# 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-product
#
_entry.id fucosidase-product
#
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@H]1([C@@H](O)[C@H](O)[C@H](O)[C@H](C)O1)O[C@@H]1[C@H](O[C@H]([C@H]([C@H]1O)O)C)Oc1ccc([N+](=O)[O-])cc1" ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS   y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N                                                                                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET   y METHIONINE      CSCC[C@@H](C(=O)O)N                                                                                         ? "L-PEPTIDE LINKING" 
"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 19:26:59)"
_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 92.03
_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 34.78 1 1   
A ILE   2   2 34.31 1 2   
A THR   3   2 35.69 1 3   
A SER   4   2 40.58 1 4   
A ALA   5   2 44.03 1 5   
A GLN   6   2 39.54 1 6   
A ILE   7   2 40.60 1 7   
A PRO   8   2 42.40 1 8   
A ARG   9   2 38.31 1 9   
A PHE   10  2 38.19 1 10  
A VAL   11  2 46.51 1 11  
A GLY   12  2 49.01 1 12  
A LEU   13  2 48.31 1 13  
A VAL   14  2 48.79 1 14  
A VAL   15  2 48.64 1 15  
A THR   16  2 50.25 1 16  
A VAL   17  2 46.69 1 17  
A PRO   18  2 47.71 1 18  
A LEU   19  2 42.68 1 19  
A ARG   20  2 35.41 1 20  
A LEU   21  2 36.61 1 21  
A LYS   22  2 36.48 1 22  
A LEU   23  2 42.99 1 23  
A ILE   24  2 42.19 1 24  
A ILE   25  2 47.22 1 25  
A GLN   26  2 71.75 1 26  
A SER   27  2 91.62 1 27  
A LYS   28  2 87.25 1 28  
A PHE   29  2 94.55 1 29  
A VAL   30  2 96.14 1 30  
A SER   31  2 92.93 1 31  
A LEU   32  2 96.19 1 32  
A ASP   33  2 87.20 1 33  
A SER   34  2 94.49 1 34  
A TYR   35  2 96.62 1 35  
A PHE   36  2 96.99 1 36  
A ASN   37  2 96.72 1 37  
A ASN   38  2 96.16 1 38  
A LYS   39  2 91.95 1 39  
A ALA   40  2 98.06 1 40  
A PHE   41  2 97.92 1 41  
A GLY   42  2 97.58 1 42  
A VAL   43  2 95.37 1 43  
A TYR   44  2 96.19 1 44  
A PRO   45  2 96.60 1 45  
A GLY   46  2 95.06 1 46  
A GLN   47  2 95.43 1 47  
A THR   48  2 95.23 1 48  
A SER   49  2 93.64 1 49  
A PHE   50  2 96.78 1 50  
A ASP   51  2 95.78 1 51  
A ALA   52  2 94.91 1 52  
A LEU   53  2 93.52 1 53  
A ASN   54  2 88.14 1 54  
A GLN   55  2 94.46 1 55  
A SER   56  2 97.11 1 56  
A TYR   57  2 98.05 1 57  
A PRO   58  2 97.57 1 58  
A ASP   59  2 96.12 1 59  
A PRO   60  2 97.27 1 60  
A SER   61  2 95.81 1 61  
A ILE   62  2 94.79 1 62  
A ILE   63  2 95.94 1 63  
A GLY   64  2 95.88 1 64  
A ILE   65  2 95.36 1 65  
A ASN   66  2 82.93 1 66  
A GLY   67  2 94.78 1 67  
A THR   68  2 92.56 1 68  
A TYR   69  2 96.94 1 69  
A THR   70  2 95.47 1 70  
A SER   71  2 97.03 1 71  
A THR   72  2 95.00 1 72  
A HIS   73  2 89.88 1 73  
A THR   74  2 96.42 1 74  
A GLY   75  2 96.31 1 75  
A VAL   76  2 96.84 1 76  
A VAL   77  2 96.15 1 77  
A TYR   78  2 97.58 1 78  
A ASP   79  2 90.83 1 79  
A PHE   80  2 93.36 1 80  
A PRO   81  2 91.59 1 81  
A GLY   82  2 94.81 1 82  
A TYR   83  2 95.87 1 83  
A ARG   84  2 89.54 1 84  
A GLY   85  2 95.86 1 85  
A PRO   86  2 93.87 1 86  
A VAL   87  2 91.32 1 87  
A LEU   88  2 94.66 1 88  
A PRO   89  2 96.81 1 89  
A ASP   90  2 97.27 1 90  
A ASN   91  2 97.00 1 91  
A VAL   92  2 98.04 1 92  
A VAL   93  2 97.83 1 93  
A CYS   94  2 97.94 1 94  
A GLU   95  2 91.88 1 95  
A GLY   96  2 98.16 1 96  
A GLN   97  2 96.61 1 97  
A THR   98  2 97.28 1 98  
A ILE   99  2 96.32 1 99  
A THR   100 2 90.91 1 100 
A VAL   101 2 95.36 1 101 
A PRO   102 2 94.91 1 102 
A ARG   103 2 79.20 1 103 
A ASP   104 2 93.79 1 104 
A GLN   105 2 90.42 1 105 
A TYR   106 2 96.41 1 106 
A PHE   107 2 95.93 1 107 
A SER   108 2 97.37 1 108 
A ALA   109 2 97.95 1 109 
A SER   110 2 97.76 1 110 
A MET   111 2 96.49 1 111 
A LEU   112 2 98.08 1 112 
A VAL   113 2 97.23 1 113 
A THR   114 2 97.06 1 114 
A SER   115 2 95.30 1 115 
A ASP   116 2 96.41 1 116 
A VAL   117 2 93.29 1 117 
A GLN   118 2 81.58 1 118 
A LEU   119 2 82.91 1 119 
A SER   120 2 87.91 1 120 
A THR   121 2 90.23 1 121 
A VAL   122 2 93.96 1 122 
A SER   123 2 93.14 1 123 
A GLY   124 2 95.48 1 124 
A ASN   125 2 93.45 1 125 
A VAL   126 2 97.49 1 126 
A THR   127 2 97.89 1 127 
A TYR   128 2 97.86 1 128 
A THR   129 2 97.91 1 129 
A TYR   130 2 96.72 1 130 
A SER   131 2 94.21 1 131 
A ASP   132 2 95.20 1 132 
A ASN   133 2 91.87 1 133 
A SER   134 2 96.58 1 134 
A THR   135 2 95.81 1 135 
A LEU   136 2 93.63 1 136 
A VAL   137 2 94.62 1 137 
A SER   138 2 92.41 1 138 
A GLU   139 2 92.48 1 139 
A LEU   140 2 95.50 1 140 
A ARG   141 2 90.00 1 141 
A SER   142 2 94.77 1 142 
A LEU   143 2 92.73 1 143 
A PRO   144 2 94.19 1 144 
A TRP   145 2 96.77 1 145 
A TRP   146 2 88.53 1 146 
A ALA   147 2 89.61 1 147 
A PHE   148 2 81.91 1 148 
A LEU   149 2 84.81 1 149 
A THR   150 2 84.21 1 150 
A ILE   151 2 85.67 1 151 
A ASN   152 2 87.56 1 152 
A ARG   153 2 90.92 1 153 
A GLY   154 2 96.61 1 154 
A GLU   155 2 96.50 1 155 
A ILE   156 2 97.65 1 156 
A ILE   157 2 96.56 1 157 
A PHE   158 2 97.30 1 158 
A PRO   159 2 96.19 1 159 
A TYR   160 2 95.94 1 160 
A ARG   161 2 92.48 1 161 
A TYR   162 2 97.29 1 162 
A THR   163 2 94.96 1 163 
A HIS   164 2 89.01 1 164 
A ASN   165 2 91.60 1 165 
A ASP   166 2 93.01 1 166 
A THR   167 2 95.37 1 167 
A ASN   168 2 92.01 1 168 
A PHE   169 2 91.74 1 169 
A ASN   170 2 88.20 1 170 
A THR   171 2 94.74 1 171 
A SER   172 2 96.82 1 172 
A HIS   173 2 95.62 1 173 
A ILE   174 2 98.18 1 174 
A PHE   175 2 97.27 1 175 
A GLU   176 2 96.77 1 176 
A TYR   177 2 84.99 1 177 
A SER   178 2 95.10 1 178 
A ALA   179 2 96.45 1 179 
A ALA   180 2 96.20 1 180 
A LEU   181 2 95.97 1 181 
A ASP   182 2 91.21 1 182 
A ALA   183 2 89.15 1 183 
A ASN   184 2 82.94 1 184 
A LYS   185 2 91.81 1 185 
A THR   186 2 95.44 1 186 
A LEU   187 2 97.20 1 187 
A HIS   188 2 86.98 1 188 
A SER   189 2 97.72 1 189 
A ILE   190 2 98.06 1 190 
A THR   191 2 98.06 1 191 
A LEU   192 2 98.18 1 192 
A PRO   193 2 97.68 1 193 
A VAL   194 2 96.88 1 194 
A THR   195 2 95.33 1 195 
A THR   196 2 93.04 1 196 
A ASN   197 2 93.34 1 197 
A THR   198 2 92.46 1 198 
A THR   199 2 91.18 1 199 
A THR   200 2 92.36 1 200 
A GLY   201 2 96.51 1 201 
A ARG   202 2 96.46 1 202 
A LEU   203 2 97.28 1 203 
A HIS   204 2 97.00 1 204 
A ILE   205 2 96.41 1 205 
A PHE   206 2 97.97 1 206 
A SER   207 2 96.64 1 207 
A VAL   208 2 97.91 1 208 
A SER   209 2 96.68 1 209 
A LEU   210 2 97.49 1 210 
A TRP   211 2 94.81 1 211 
A LYS   212 2 81.26 1 212 
A SER   213 2 77.13 1 213 
A THR   214 2 71.60 1 214 
A ALA   215 2 75.86 1 215 
A PRO   216 2 74.49 1 216 
A SER   217 2 82.62 1 217 
A ALA   218 2 92.37 1 218 
A GLN   219 2 87.33 1 219 
A VAL   220 2 94.77 1 220 
A GLN   221 2 95.08 1 221 
A PHE   222 2 95.41 1 222 
A VAL   223 2 97.10 1 223 
A ARG   224 2 95.06 1 224 
A PRO   225 2 97.56 1 225 
A THR   226 2 97.92 1 226 
A GLN   227 2 96.37 1 227 
A LYS   228 2 95.19 1 228 
A TRP   229 2 96.78 1 229 
A THR   230 2 96.68 1 230 
A GLU   231 2 83.92 1 231 
A SER   232 2 93.81 1 232 
A GLY   233 2 95.99 1 233 
A ASN   234 2 96.84 1 234 
A GLN   235 2 97.66 1 235 
A ILE   236 2 98.30 1 236 
A VAL   237 2 98.32 1 237 
A GLU   238 2 96.19 1 238 
A LEU   239 2 97.42 1 239 
A THR   240 2 97.15 1 240 
A ILE   241 2 96.74 1 241 
A ASN   242 2 95.38 1 242 
A ASN   243 2 94.73 1 243 
A PRO   244 2 91.54 1 244 
A GLY   245 2 90.69 1 245 
A SER   246 2 88.95 1 246 
A SER   247 2 90.55 1 247 
A CYS   248 2 94.42 1 248 
A ILE   249 2 95.31 1 249 
A ALA   250 2 96.01 1 250 
A GLY   251 2 94.77 1 251 
A PRO   252 2 93.81 1 252 
A GLY   253 2 96.34 1 253 
A VAL   254 2 96.26 1 254 
A ASN   255 2 93.25 1 255 
A LEU   256 2 95.73 1 256 
A SER   257 2 95.93 1 257 
A LEU   258 2 93.40 1 258 
A SER   259 2 94.00 1 259 
A MET   260 2 92.10 1 260 
A PRO   261 2 94.24 1 261 
A GLY   262 2 93.51 1 262 
A VAL   263 2 91.89 1 263 
A ARG   264 2 80.45 1 264 
A THR   265 2 97.24 1 265 
A LEU   266 2 97.12 1 266 
A GLU   267 2 97.34 1 267 
A PRO   268 2 97.70 1 268 
A ALA   269 2 98.23 1 269 
A ASN   270 2 96.49 1 270 
A ILE   271 2 97.86 1 271 
A LYS   272 2 92.40 1 272 
A ARG   273 2 96.59 1 273 
A LEU   274 2 97.11 1 274 
A CYS   275 2 96.38 1 275 
A PRO   276 2 94.14 1 276 
A GLY   277 2 95.31 1 277 
A ASP   278 2 96.72 1 278 
A GLN   279 2 96.62 1 279 
A LYS   280 2 96.07 1 280 
A ARG   281 2 90.64 1 281 
A VAL   282 2 97.72 1 282 
A ASN   283 2 97.54 1 283 
A ILE   284 2 97.43 1 284 
A GLY   285 2 98.50 1 285 
A ILE   286 2 88.99 1 286 
A ASN   287 2 92.25 1 287 
A GLY   288 2 96.14 1 288 
A THR   289 2 92.61 1 289 
A ALA   290 2 95.67 1 290 
A ASN   291 2 91.59 1 291 
A GLY   292 2 95.83 1 292 
A THR   293 2 90.04 1 293 
A ALA   294 2 95.14 1 294 
A THR   295 2 92.11 1 295 
A VAL   296 2 95.48 1 296 
A ILE   297 2 94.27 1 297 
A LEU   298 2 93.78 1 298 
A ASN   299 2 91.32 1 299 
A TYR   300 2 90.60 1 300 
A THR   301 2 79.59 1 301 
A HIS   302 2 73.50 1 302 
A SER   303 2 89.73 1 303 
A ILE   304 2 90.26 1 304 
A GLN   305 2 84.09 1 305 
A HIS   306 2 87.27 1 306 
A GLN   307 2 90.11 1 307 
A THR   308 2 87.65 1 308 
A TYR   309 2 92.50 1 309 
A PRO   310 2 89.05 1 310 
A HIS   311 2 86.72 1 311 
A PRO   312 2 93.04 1 312 
A LEU   313 2 95.48 1 313 
A SER   314 2 94.68 1 314 
A LEU   315 2 96.04 1 315 
A GLY   316 2 96.83 1 316 
A LEU   317 2 95.78 1 317 
A THR   318 2 93.09 1 318 
A GLU   319 2 86.75 1 319 
A TRP   320 2 97.97 1 320 
A THR   321 2 97.59 1 321 
A PRO   322 2 97.21 1 322 
A ASP   323 2 95.08 1 323 
A LEU   324 2 95.67 1 324 
A SER   325 2 94.35 1 325 
A SER   326 2 97.45 1 326 
A LEU   327 2 97.76 1 327 
A SER   328 2 96.54 1 328 
A GLN   329 2 91.83 1 329 
A HIS   330 2 97.72 1 330 
A GLU   331 2 94.11 1 331 
A SER   332 2 96.70 1 332 
A PRO   333 2 97.80 1 333 
A GLU   334 2 93.74 1 334 
A TRP   335 2 98.23 1 335 
A PHE   336 2 98.64 1 336 
A ASP   337 2 97.58 1 337 
A ASP   338 2 98.04 1 338 
A ALA   339 2 98.61 1 339 
A LYS   340 2 98.14 1 340 
A PHE   341 2 98.72 1 341 
A GLY   342 2 98.80 1 342 
A ILE   343 2 98.39 1 343 
A MET   344 2 97.22 1 344 
A ILE   345 2 98.44 1 345 
A HIS   346 2 98.36 1 346 
A TRP   347 2 98.70 1 347 
A GLY   348 2 98.83 1 348 
A PRO   349 2 98.48 1 349 
A TYR   350 2 98.56 1 350 
A SER   351 2 98.40 1 351 
A VAL   352 2 98.50 1 352 
A PRO   353 2 98.03 1 353 
A GLY   354 2 98.27 1 354 
A TRP   355 2 94.69 1 355 
A GLY   356 2 96.88 1 356 
A ASN   357 2 95.90 1 357 
A SER   358 2 93.75 1 358 
A THR   359 2 87.66 1 359 
A PRO   360 2 92.30 1 360 
A TYR   361 2 92.47 1 361 
A GLU   362 2 94.94 1 362 
A SER   363 2 93.92 1 363 
A TYR   364 2 94.31 1 364 
A ALA   365 2 98.18 1 365 
A GLU   366 2 97.72 1 366 
A TRP   367 2 93.96 1 367 
A PHE   368 2 97.70 1 368 
A TRP   369 2 97.60 1 369 
A TRP   370 2 92.80 1 370 
A TYR   371 2 93.16 1 371 
A THR   372 2 94.40 1 372 
A THR   373 2 93.24 1 373 
A HIS   374 2 88.59 1 374 
A ARG   375 2 78.67 1 375 
A ALA   376 2 86.74 1 376 
A ALA   377 2 88.29 1 377 
A ASP   378 2 91.19 1 378 
A LYS   379 2 82.06 1 379 
A SER   380 2 94.21 1 380 
A ASP   381 2 93.54 1 381 
A THR   382 2 95.16 1 382 
A TYR   383 2 95.94 1 383 
A ASP   384 2 94.14 1 384 
A TYR   385 2 96.93 1 385 
A ARG   386 2 97.37 1 386 
A LEU   387 2 97.32 1 387 
A ARG   388 2 90.00 1 388 
A THR   389 2 96.88 1 389 
A PHE   390 2 97.73 1 390 
A GLY   391 2 98.14 1 391 
A PRO   392 2 97.77 1 392 
A THR   393 2 96.81 1 393 
A TRP   394 2 98.14 1 394 
A ASN   395 2 97.70 1 395 
A TYR   396 2 98.53 1 396 
A ASP   397 2 98.48 1 397 
A ASP   398 2 98.00 1 398 
A SER   399 2 98.34 1 399 
A PHE   400 2 98.52 1 400 
A PRO   401 2 97.99 1 401 
A SER   402 2 98.22 1 402 
A PHE   403 2 98.55 1 403 
A THR   404 2 97.97 1 404 
A ALA   405 2 98.44 1 405 
A ALA   406 2 98.30 1 406 
A ASN   407 2 95.72 1 407 
A PHE   408 2 98.24 1 408 
A SER   409 2 97.49 1 409 
A PRO   410 2 98.26 1 410 
A LYS   411 2 96.08 1 411 
A ALA   412 2 98.59 1 412 
A TRP   413 2 98.71 1 413 
A VAL   414 2 97.39 1 414 
A ASP   415 2 98.31 1 415 
A LEU   416 2 98.53 1 416 
A ILE   417 2 98.62 1 417 
A ALA   418 2 98.71 1 418 
A ALA   419 2 98.68 1 419 
A SER   420 2 98.55 1 420 
A GLY   421 2 98.57 1 421 
A ALA   422 2 98.77 1 422 
A LYS   423 2 96.09 1 423 
A TYR   424 2 98.79 1 424 
A PHE   425 2 98.65 1 425 
A VAL   426 2 98.69 1 426 
A LEU   427 2 98.60 1 427 
A THR   428 2 96.93 1 428 
A THR   429 2 98.32 1 429 
A LYS   430 2 97.81 1 430 
A HIS   431 2 96.39 1 431 
A HIS   432 2 96.07 1 432 
A ASP   433 2 98.23 1 433 
A GLY   434 2 98.55 1 434 
A PHE   435 2 98.74 1 435 
A ALA   436 2 98.86 1 436 
A LEU   437 2 98.47 1 437 
A PHE   438 2 98.77 1 438 
A ASP   439 2 97.88 1 439 
A THR   440 2 97.81 1 440 
A GLN   441 2 90.89 1 441 
A ASN   442 2 88.62 1 442 
A THR   443 2 97.85 1 443 
A THR   444 2 97.64 1 444 
A ASN   445 2 96.69 1 445 
A ARG   446 2 98.03 1 446 
A SER   447 2 98.37 1 447 
A SER   448 2 98.56 1 448 
A LEU   449 2 97.06 1 449 
A HIS   450 2 90.80 1 450 
A TYR   451 2 97.44 1 451 
A GLY   452 2 97.18 1 452 
A PRO   453 2 97.41 1 453 
A HIS   454 2 93.54 1 454 
A ARG   455 2 95.40 1 455 
A ASP   456 2 98.51 1 456 
A LEU   457 2 98.60 1 457 
A VAL   458 2 98.72 1 458 
A SER   459 2 97.71 1 459 
A GLU   460 2 97.97 1 460 
A LEU   461 2 98.58 1 461 
A PHE   462 2 98.36 1 462 
A THR   463 2 97.61 1 463 
A ALA   464 2 98.66 1 464 
A SER   465 2 98.21 1 465 
A SER   466 2 96.10 1 466 
A ILE   467 2 97.11 1 467 
A HIS   468 2 95.51 1 468 
A HIS   469 2 96.19 1 469 
A PRO   470 2 97.70 1 470 
A THR   471 2 95.52 1 471 
A LEU   472 2 97.32 1 472 
A LYS   473 2 96.81 1 473 
A ARG   474 2 93.39 1 474 
A GLY   475 2 98.88 1 475 
A THR   476 2 98.41 1 476 
A TYR   477 2 98.22 1 477 
A PHE   478 2 98.59 1 478 
A SER   479 2 98.27 1 479 
A LEU   480 2 95.88 1 480 
A PRO   481 2 96.57 1 481 
A GLU   482 2 97.17 1 482 
A TRP   483 2 95.67 1 483 
A PHE   484 2 95.89 1 484 
A ASN   485 2 96.98 1 485 
A PRO   486 2 96.25 1 486 
A ASP   487 2 95.76 1 487 
A PHE   488 2 95.35 1 488 
A GLY   489 2 95.52 1 489 
A PRO   490 2 94.58 1 490 
A TYR   491 2 93.60 1 491 
A GLY   492 2 88.77 1 492 
A PHE   493 2 84.64 1 493 
A ALA   494 2 81.24 1 494 
A GLU   495 2 68.29 1 495 
A LEU   496 2 66.38 1 496 
A PRO   497 2 62.98 1 497 
A GLY   498 2 61.15 1 498 
A ASN   499 2 50.19 1 499 
A THR   500 2 54.13 1 500 
A SER   501 2 55.98 1 501 
A THR   502 2 63.89 1 502 
A SER   503 2 78.74 1 503 
A TRP   504 2 83.86 1 504 
A PRO   505 2 88.10 1 505 
A GLY   506 2 92.75 1 506 
A ILE   507 2 87.38 1 507 
A ILE   508 2 91.44 1 508 
A ALA   509 2 96.26 1 509 
A ARG   510 2 81.42 1 510 
A ASN   511 2 97.23 1 511 
A PRO   512 2 96.29 1 512 
A TYR   513 2 96.91 1 513 
A THR   514 2 96.72 1 514 
A GLY   515 2 96.89 1 515 
A LEU   516 2 96.50 1 516 
A ASN   517 2 95.99 1 517 
A GLU   518 2 97.13 1 518 
A PRO   519 2 97.32 1 519 
A TYR   520 2 97.84 1 520 
A THR   521 2 97.85 1 521 
A GLY   522 2 98.28 1 522 
A ARG   523 2 93.10 1 523 
A ILE   524 2 96.69 1 524 
A PRO   525 2 94.31 1 525 
A VAL   526 2 96.15 1 526 
A THR   527 2 94.10 1 527 
A ASP   528 2 96.94 1 528 
A PHE   529 2 97.48 1 529 
A ILE   530 2 96.97 1 530 
A THR   531 2 95.86 1 531 
A ASP   532 2 97.32 1 532 
A VAL   533 2 98.10 1 533 
A MET   534 2 97.68 1 534 
A VAL   535 2 98.32 1 535 
A PRO   536 2 98.41 1 536 
A GLN   537 2 98.22 1 537 
A MET   538 2 97.82 1 538 
A THR   539 2 97.90 1 539 
A ILE   540 2 98.56 1 540 
A LEU   541 2 98.70 1 541 
A ALA   542 2 98.42 1 542 
A HIS   543 2 91.80 1 543 
A ASN   544 2 96.07 1 544 
A TYR   545 2 98.51 1 545 
A SER   546 2 97.03 1 546 
A THR   547 2 98.24 1 547 
A ASP   548 2 98.36 1 548 
A ILE   549 2 98.52 1 549 
A MET   550 2 97.43 1 550 
A TRP   551 2 97.85 1 551 
A CYS   552 2 97.38 1 552 
A ASP   553 2 95.38 1 553 
A CYS   554 2 91.12 1 554 
A GLY   555 2 90.23 1 555 
A ALA   556 2 90.79 1 556 
A ALA   557 2 93.79 1 557 
A ASN   558 2 94.92 1 558 
A GLY   559 2 97.88 1 559 
A THR   560 2 97.59 1 560 
A ALA   561 2 98.06 1 561 
A SER   562 2 94.93 1 562 
A PHE   563 2 98.42 1 563 
A ALA   564 2 98.64 1 564 
A SER   565 2 96.57 1 565 
A GLU   566 2 89.52 1 566 
A TRP   567 2 98.57 1 567 
A PHE   568 2 98.50 1 568 
A ASN   569 2 97.56 1 569 
A SER   570 2 96.16 1 570 
A ALA   571 2 97.70 1 571 
A ARG   572 2 86.93 1 572 
A ALA   573 2 96.69 1 573 
A ASP   574 2 94.89 1 574 
A ASN   575 2 94.67 1 575 
A ARG   576 2 93.78 1 576 
A GLN   577 2 93.76 1 577 
A VAL   578 2 98.45 1 578 
A ALA   579 2 98.73 1 579 
A ILE   580 2 98.43 1 580 
A ASN   581 2 97.15 1 581 
A SER   582 2 95.67 1 582 
A ARG   583 2 94.94 1 583 
A CYS   584 2 97.02 1 584 
A GLY   585 2 95.92 1 585 
A VAL   586 2 96.14 1 586 
A ALA   587 2 96.34 1 587 
A GLU   588 2 95.34 1 588 
A VAL   589 2 96.81 1 589 
A SER   590 2 95.93 1 590 
A ASP   591 2 97.89 1 591 
A PHE   592 2 97.76 1 592 
A ASP   593 2 93.13 1 593 
A THR   594 2 91.93 1 594 
A PRO   595 2 89.77 1 595 
A GLU   596 2 73.38 1 596 
A TYR   597 2 57.70 1 597 
A ALA   598 2 61.51 1 598 
A THR   599 2 62.93 1 599 
A PHE   600 2 76.04 1 600 
A SER   601 2 85.10 1 601 
A SER   602 2 90.95 1 602 
A ALA   603 2 92.82 1 603 
A GLN   604 2 89.34 1 604 
A LEU   605 2 92.19 1 605 
A ARG   606 2 90.79 1 606 
A LYS   607 2 96.28 1 607 
A TRP   608 2 95.72 1 608 
A GLU   609 2 97.02 1 609 
A SER   610 2 94.95 1 610 
A ASN   611 2 93.27 1 611 
A MET   612 2 90.80 1 612 
A GLY   613 2 96.93 1 613 
A MET   614 2 97.59 1 614 
A ASP   615 2 97.24 1 615 
A PRO   616 2 95.93 1 616 
A TYR   617 2 92.04 1 617 
A SER   618 2 97.45 1 618 
A TYR   619 2 97.15 1 619 
A GLY   620 2 98.49 1 620 
A PHE   621 2 98.52 1 621 
A ASN   622 2 97.91 1 622 
A ARG   623 2 95.79 1 623 
A ALA   624 2 97.80 1 624 
A THR   625 2 97.19 1 625 
A ALA   626 2 96.86 1 626 
A GLU   627 2 85.35 1 627 
A ARG   628 2 81.18 1 628 
A SER   629 2 96.52 1 629 
A TYR   630 2 97.76 1 630 
A MET   631 2 96.96 1 631 
A ASN   632 2 94.61 1 632 
A ALA   633 2 98.45 1 633 
A SER   634 2 96.48 1 634 
A THR   635 2 96.83 1 635 
A VAL   636 2 98.25 1 636 
A VAL   637 2 98.12 1 637 
A ARG   638 2 83.29 1 638 
A ASP   639 2 95.25 1 639 
A LEU   640 2 97.89 1 640 
A VAL   641 2 97.72 1 641 
A ASP   642 2 95.04 1 642 
A MET   643 2 94.41 1 643 
A VAL   644 2 97.39 1 644 
A SER   645 2 96.90 1 645 
A LYS   646 2 95.13 1 646 
A ASN   647 2 96.12 1 647 
A GLY   648 2 97.05 1 648 
A ASN   649 2 96.83 1 649 
A PHE   650 2 97.02 1 650 
A LEU   651 2 97.82 1 651 
A LEU   652 2 98.09 1 652 
A ASP   653 2 97.47 1 653 
A VAL   654 2 97.59 1 654 
A GLY   655 2 98.47 1 655 
A PRO   656 2 98.63 1 656 
A ARG   657 2 96.48 1 657 
A ALA   658 2 98.69 1 658 
A ASP   659 2 98.03 1 659 
A GLY   660 2 98.56 1 660 
A SER   661 2 98.25 1 661 
A ILE   662 2 97.00 1 662 
A VAL   663 2 97.60 1 663 
A GLU   664 2 84.02 1 664 
A ARG   665 2 90.26 1 665 
A GLU   666 2 96.65 1 666 
A GLU   667 2 93.50 1 667 
A ARG   668 2 86.78 1 668 
A GLU   669 2 97.79 1 669 
A LEU   670 2 98.25 1 670 
A ARG   671 2 94.85 1 671 
A ARG   672 2 87.19 1 672 
A ALA   673 2 98.47 1 673 
A GLY   674 2 98.02 1 674 
A GLU   675 2 88.94 1 675 
A TRP   676 2 97.13 1 676 
A ILE   677 2 97.95 1 677 
A ARG   678 2 92.24 1 678 
A GLY   679 2 95.66 1 679 
A HIS   680 2 95.20 1 680 
A GLY   681 2 97.33 1 681 
A GLU   682 2 95.37 1 682 
A ALA   683 2 97.74 1 683 
A VAL   684 2 98.09 1 684 
A PHE   685 2 98.28 1 685 
A GLY   686 2 98.45 1 686 
A THR   687 2 98.32 1 687 
A ARG   688 2 94.23 1 688 
A VAL   689 2 97.33 1 689 
A TRP   690 2 97.34 1 690 
A TRP   691 2 94.07 1 691 
A VAL   692 2 95.21 1 692 
A ARG   693 2 86.37 1 693 
A SER   694 2 94.85 1 694 
A GLU   695 2 93.89 1 695 
A ALA   696 2 96.18 1 696 
A VAL   697 2 93.94 1 697 
A GLY   698 2 96.89 1 698 
A VAL   699 2 95.73 1 699 
A THR   700 2 94.24 1 700 
A ASP   701 2 84.05 1 701 
A GLY   702 2 87.44 1 702 
A GLY   703 2 90.99 1 703 
A GLY   704 2 94.72 1 704 
A GLU   705 2 92.91 1 705 
A VAL   706 2 95.85 1 706 
A GLY   707 2 97.80 1 707 
A VAL   708 2 97.62 1 708 
A ARG   709 2 96.23 1 709 
A PHE   710 2 98.00 1 710 
A THR   711 2 98.29 1 711 
A GLN   712 2 95.83 1 712 
A THR   713 2 97.55 1 713 
A ASN   714 2 97.54 1 714 
A GLU   715 2 91.66 1 715 
A ALA   716 2 97.60 1 716 
A PHE   717 2 98.24 1 717 
A TYR   718 2 97.75 1 718 
A LEU   719 2 97.56 1 719 
A LEU   720 2 97.87 1 720 
A PHE   721 2 97.96 1 721 
A LEU   722 2 96.65 1 722 
A GLU   723 2 89.54 1 723 
A ASP   724 2 94.86 1 724 
A PRO   725 2 96.38 1 725 
A GLY   726 2 95.88 1 726 
A LYS   727 2 84.66 1 727 
A LYS   728 2 91.96 1 728 
A VAL   729 2 97.03 1 729 
A PHE   730 2 95.06 1 730 
A VAL   731 2 96.83 1 731 
A ASP   732 2 86.20 1 732 
A ALA   733 2 95.21 1 733 
A ALA   734 2 94.14 1 734 
A VAL   735 2 95.40 1 735 
A PRO   736 2 96.91 1 736 
A LEU   737 2 96.77 1 737 
A LEU   738 2 96.17 1 738 
A ARG   739 2 77.37 1 739 
A GLY   740 2 96.32 1 740 
A ASP   741 2 97.01 1 741 
A ARG   742 2 87.92 1 742 
A VAL   743 2 97.17 1 743 
A VAL   744 2 95.76 1 744 
A VAL   745 2 95.14 1 745 
A VAL   746 2 93.41 1 746 
A ASP   747 2 74.27 1 747 
A GLY   748 2 71.61 1 748 
A ASP   749 2 56.41 1 749 
A GLU   750 2 51.55 1 750 
A GLU   751 2 47.15 1 751 
A GLY   752 2 67.08 1 752 
A GLU   753 2 73.53 1 753 
A VAL   754 2 88.83 1 754 
A GLU   755 2 88.92 1 755 
A VAL   756 2 96.22 1 756 
A GLU   757 2 87.03 1 757 
A TRP   758 2 95.56 1 758 
A GLU   759 2 86.62 1 759 
A GLU   760 2 83.93 1 760 
A SER   761 2 82.03 1 761 
A ALA   762 2 73.83 1 762 
A THR   763 2 67.73 1 763 
A GLU   764 2 69.97 1 764 
A GLY   765 2 93.43 1 765 
A PHE   766 2 96.55 1 766 
A THR   767 2 95.82 1 767 
A PHE   768 2 97.57 1 768 
A ARG   769 2 86.35 1 769 
A VAL   770 2 95.06 1 770 
A PRO   771 2 94.04 1 771 
A GLU   772 2 84.15 1 772 
A GLY   773 2 91.59 1 773 
A ALA   774 2 92.45 1 774 
A TRP   775 2 94.55 1 775 
A ASP   776 2 89.52 1 776 
A GLY   777 2 91.73 1 777 
A GLU   778 2 92.67 1 778 
A GLU   779 2 89.00 1 779 
A PHE   780 2 96.86 1 780 
A CYS   781 2 97.67 1 781 
A TRP   782 2 96.94 1 782 
A VAL   783 2 97.27 1 783 
A LEU   784 2 97.35 1 784 
A LYS   785 2 95.87 1 785 
A VAL   786 2 97.49 1 786 
A VAL   787 2 96.03 1 787 
A TYR   788 2 97.17 1 788 
A VAL   789 2 93.63 1 789 
A ALA   790 2 88.12 1 790 
B LIG_B .   2 78.30 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   ? -27.621 -26.605 -13.363 1.00 30.72 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? -28.160 -26.674 -14.734 1.00 37.56 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? -28.185 -25.265 -15.313 1.00 39.20 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? -28.609 -24.342 -14.624 1.00 39.59 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? -29.562 -27.303 -14.722 1.00 37.30 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? -30.103 -27.599 -16.119 1.00 34.22 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? -31.738 -28.374 -16.138 1.00 31.52 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? -31.356 -30.054 -15.615 1.00 28.11 1   A 1 
ATOM   9    N N   . ILE   A 1 2   ? -27.718 -25.093 -16.536 1.00 34.21 2   A 1 
ATOM   10   C CA  . ILE   A 1 2   ? -27.701 -23.790 -17.216 1.00 36.44 2   A 1 
ATOM   11   C C   . ILE   A 1 2   ? -29.087 -23.546 -17.820 1.00 36.53 2   A 1 
ATOM   12   O O   . ILE   A 1 2   ? -29.640 -24.430 -18.474 1.00 34.57 2   A 1 
ATOM   13   C CB  . ILE   A 1 2   ? -26.581 -23.744 -18.274 1.00 34.75 2   A 1 
ATOM   14   C CG1 . ILE   A 1 2   ? -25.201 -24.011 -17.628 1.00 32.21 2   A 1 
ATOM   15   C CG2 . ILE   A 1 2   ? -26.563 -22.388 -18.989 1.00 33.75 2   A 1 
ATOM   16   C CD1 . ILE   A 1 2   ? -24.070 -24.176 -18.643 1.00 32.05 2   A 1 
ATOM   17   N N   . THR   A 1 3   ? -29.656 -22.378 -17.597 1.00 34.98 3   A 1 
ATOM   18   C CA  . THR   A 1 3   ? -30.930 -21.993 -18.214 1.00 38.53 3   A 1 
ATOM   19   C C   . THR   A 1 3   ? -30.722 -21.635 -19.687 1.00 38.01 3   A 1 
ATOM   20   O O   . THR   A 1 3   ? -29.605 -21.325 -20.110 1.00 36.42 3   A 1 
ATOM   21   C CB  . THR   A 1 3   ? -31.595 -20.822 -17.477 1.00 36.75 3   A 1 
ATOM   22   O OG1 . THR   A 1 3   ? -30.816 -19.661 -17.597 1.00 32.72 3   A 1 
ATOM   23   C CG2 . THR   A 1 3   ? -31.797 -21.103 -15.989 1.00 32.43 3   A 1 
ATOM   24   N N   . SER   A 1 4   ? -31.804 -21.620 -20.479 1.00 37.86 4   A 1 
ATOM   25   C CA  . SER   A 1 4   ? -31.724 -21.260 -21.902 1.00 42.36 4   A 1 
ATOM   26   C C   . SER   A 1 4   ? -31.083 -19.889 -22.145 1.00 42.75 4   A 1 
ATOM   27   O O   . SER   A 1 4   ? -30.382 -19.706 -23.134 1.00 42.02 4   A 1 
ATOM   28   C CB  . SER   A 1 4   ? -33.120 -21.280 -22.528 1.00 41.22 4   A 1 
ATOM   29   O OG  . SER   A 1 4   ? -33.728 -22.540 -22.322 1.00 37.27 4   A 1 
ATOM   30   N N   . ALA   A 1 5   ? -31.293 -18.946 -21.247 1.00 41.98 5   A 1 
ATOM   31   C CA  . ALA   A 1 5   ? -30.701 -17.614 -21.332 1.00 45.05 5   A 1 
ATOM   32   C C   . ALA   A 1 5   ? -29.190 -17.589 -21.020 1.00 45.66 5   A 1 
ATOM   33   O O   . ALA   A 1 5   ? -28.510 -16.626 -21.362 1.00 44.03 5   A 1 
ATOM   34   C CB  . ALA   A 1 5   ? -31.473 -16.686 -20.393 1.00 43.42 5   A 1 
ATOM   35   N N   . GLN   A 1 6   ? -28.684 -18.628 -20.382 1.00 39.81 6   A 1 
ATOM   36   C CA  . GLN   A 1 6   ? -27.280 -18.738 -19.977 1.00 43.65 6   A 1 
ATOM   37   C C   . GLN   A 1 6   ? -26.440 -19.584 -20.950 1.00 43.73 6   A 1 
ATOM   38   O O   . GLN   A 1 6   ? -25.240 -19.728 -20.737 1.00 42.77 6   A 1 
ATOM   39   C CB  . GLN   A 1 6   ? -27.208 -19.331 -18.566 1.00 42.23 6   A 1 
ATOM   40   C CG  . GLN   A 1 6   ? -27.759 -18.407 -17.472 1.00 37.96 6   A 1 
ATOM   41   C CD  . GLN   A 1 6   ? -27.867 -19.113 -16.126 1.00 34.80 6   A 1 
ATOM   42   O OE1 . GLN   A 1 6   ? -28.187 -20.287 -16.048 1.00 35.56 6   A 1 
ATOM   43   N NE2 . GLN   A 1 6   ? -27.620 -18.431 -15.031 1.00 35.38 6   A 1 
ATOM   44   N N   . ILE   A 1 7   ? -27.047 -20.156 -21.988 1.00 40.44 7   A 1 
ATOM   45   C CA  . ILE   A 1 7   ? -26.308 -20.974 -22.958 1.00 42.57 7   A 1 
ATOM   46   C C   . ILE   A 1 7   ? -25.303 -20.084 -23.709 1.00 42.01 7   A 1 
ATOM   47   O O   . ILE   A 1 7   ? -25.718 -19.124 -24.369 1.00 40.87 7   A 1 
ATOM   48   C CB  . ILE   A 1 7   ? -27.255 -21.715 -23.923 1.00 41.94 7   A 1 
ATOM   49   C CG1 . ILE   A 1 7   ? -28.140 -22.705 -23.135 1.00 38.58 7   A 1 
ATOM   50   C CG2 . ILE   A 1 7   ? -26.454 -22.472 -24.996 1.00 39.70 7   A 1 
ATOM   51   C CD1 . ILE   A 1 7   ? -29.234 -23.374 -23.968 1.00 38.73 7   A 1 
ATOM   52   N N   . PRO   A 1 8   ? -24.010 -20.404 -23.650 1.00 41.36 8   A 1 
ATOM   53   C CA  . PRO   A 1 8   ? -23.007 -19.634 -24.385 1.00 43.56 8   A 1 
ATOM   54   C C   . PRO   A 1 8   ? -23.226 -19.708 -25.897 1.00 44.03 8   A 1 
ATOM   55   O O   . PRO   A 1 8   ? -23.671 -20.724 -26.437 1.00 43.09 8   A 1 
ATOM   56   C CB  . PRO   A 1 8   ? -21.656 -20.232 -23.982 1.00 41.61 8   A 1 
ATOM   57   C CG  . PRO   A 1 8   ? -21.942 -20.928 -22.665 1.00 40.09 8   A 1 
ATOM   58   C CD  . PRO   A 1 8   ? -23.371 -21.406 -22.820 1.00 43.08 8   A 1 
ATOM   59   N N   . ARG   A 1 9   ? -22.882 -18.632 -26.580 1.00 43.06 9   A 1 
ATOM   60   C CA  . ARG   A 1 9   ? -22.888 -18.585 -28.043 1.00 44.13 9   A 1 
ATOM   61   C C   . ARG   A 1 9   ? -21.509 -18.991 -28.559 1.00 43.07 9   A 1 
ATOM   62   O O   . ARG   A 1 9   ? -20.548 -18.244 -28.396 1.00 42.22 9   A 1 
ATOM   63   C CB  . ARG   A 1 9   ? -23.295 -17.198 -28.535 1.00 43.24 9   A 1 
ATOM   64   C CG  . ARG   A 1 9   ? -24.740 -16.855 -28.150 1.00 39.46 9   A 1 
ATOM   65   C CD  . ARG   A 1 9   ? -25.111 -15.487 -28.711 1.00 37.24 9   A 1 
ATOM   66   N NE  . ARG   A 1 9   ? -26.466 -15.089 -28.306 1.00 34.72 9   A 1 
ATOM   67   C CZ  . ARG   A 1 9   ? -27.071 -13.961 -28.639 1.00 32.50 9   A 1 
ATOM   68   N NH1 . ARG   A 1 9   ? -26.493 -13.073 -29.399 1.00 31.20 9   A 1 
ATOM   69   N NH2 . ARG   A 1 9   ? -28.270 -13.707 -28.199 1.00 30.52 9   A 1 
ATOM   70   N N   . PHE   A 1 10  ? -21.432 -20.151 -29.163 1.00 40.56 10  A 1 
ATOM   71   C CA  . PHE   A 1 10  ? -20.192 -20.678 -29.721 1.00 41.87 10  A 1 
ATOM   72   C C   . PHE   A 1 10  ? -20.138 -20.498 -31.239 1.00 41.02 10  A 1 
ATOM   73   O O   . PHE   A 1 10  ? -21.161 -20.395 -31.916 1.00 40.40 10  A 1 
ATOM   74   C CB  . PHE   A 1 10  ? -20.034 -22.146 -29.327 1.00 40.90 10  A 1 
ATOM   75   C CG  . PHE   A 1 10  ? -20.038 -22.421 -27.838 1.00 38.56 10  A 1 
ATOM   76   C CD1 . PHE   A 1 10  ? -19.221 -21.679 -26.974 1.00 36.16 10  A 1 
ATOM   77   C CD2 . PHE   A 1 10  ? -20.856 -23.435 -27.316 1.00 37.04 10  A 1 
ATOM   78   C CE1 . PHE   A 1 10  ? -19.220 -21.943 -25.599 1.00 34.69 10  A 1 
ATOM   79   C CE2 . PHE   A 1 10  ? -20.856 -23.704 -25.941 1.00 34.39 10  A 1 
ATOM   80   C CZ  . PHE   A 1 10  ? -20.039 -22.957 -25.081 1.00 34.47 10  A 1 
ATOM   81   N N   . VAL   A 1 11  ? -18.926 -20.499 -31.769 1.00 47.01 11  A 1 
ATOM   82   C CA  . VAL   A 1 11  ? -18.653 -20.450 -33.205 1.00 48.90 11  A 1 
ATOM   83   C C   . VAL   A 1 11  ? -17.913 -21.727 -33.603 1.00 48.17 11  A 1 
ATOM   84   O O   . VAL   A 1 11  ? -16.941 -22.112 -32.954 1.00 46.59 11  A 1 
ATOM   85   C CB  . VAL   A 1 11  ? -17.843 -19.193 -33.576 1.00 47.74 11  A 1 
ATOM   86   C CG1 . VAL   A 1 11  ? -17.602 -19.110 -35.084 1.00 42.77 11  A 1 
ATOM   87   C CG2 . VAL   A 1 11  ? -18.574 -17.910 -33.146 1.00 44.41 11  A 1 
ATOM   88   N N   . GLY   A 1 12  ? -18.352 -22.376 -34.668 1.00 47.58 12  A 1 
ATOM   89   C CA  . GLY   A 1 12  ? -17.730 -23.609 -35.144 1.00 49.27 12  A 1 
ATOM   90   C C   . GLY   A 1 12  ? -17.973 -24.807 -34.222 1.00 50.07 12  A 1 
ATOM   91   O O   . GLY   A 1 12  ? -19.016 -24.909 -33.575 1.00 49.11 12  A 1 
ATOM   92   N N   . LEU   A 1 13  ? -17.015 -25.735 -34.193 1.00 50.19 13  A 1 
ATOM   93   C CA  . LEU   A 1 13  ? -17.097 -26.902 -33.318 1.00 51.76 13  A 1 
ATOM   94   C C   . LEU   A 1 13  ? -16.846 -26.492 -31.866 1.00 52.05 13  A 1 
ATOM   95   O O   . LEU   A 1 13  ? -15.821 -25.893 -31.548 1.00 51.33 13  A 1 
ATOM   96   C CB  . LEU   A 1 13  ? -16.110 -28.003 -33.741 1.00 49.52 13  A 1 
ATOM   97   C CG  . LEU   A 1 13  ? -16.664 -28.988 -34.784 1.00 45.48 13  A 1 
ATOM   98   C CD1 . LEU   A 1 13  ? -16.563 -28.427 -36.202 1.00 42.07 13  A 1 
ATOM   99   C CD2 . LEU   A 1 13  ? -15.902 -30.308 -34.727 1.00 44.05 13  A 1 
ATOM   100  N N   . VAL   A 1 14  ? -17.765 -26.880 -30.994 1.00 49.58 14  A 1 
ATOM   101  C CA  . VAL   A 1 14  ? -17.666 -26.635 -29.553 1.00 51.26 14  A 1 
ATOM   102  C C   . VAL   A 1 14  ? -17.352 -27.940 -28.832 1.00 50.47 14  A 1 
ATOM   103  O O   . VAL   A 1 14  ? -18.046 -28.941 -29.004 1.00 49.61 14  A 1 
ATOM   104  C CB  . VAL   A 1 14  ? -18.949 -25.998 -29.000 1.00 50.07 14  A 1 
ATOM   105  C CG1 . VAL   A 1 14  ? -18.840 -25.748 -27.497 1.00 44.35 14  A 1 
ATOM   106  C CG2 . VAL   A 1 14  ? -19.243 -24.665 -29.696 1.00 46.21 14  A 1 
ATOM   107  N N   . VAL   A 1 15  ? -16.333 -27.904 -27.990 1.00 49.51 15  A 1 
ATOM   108  C CA  . VAL   A 1 15  ? -15.977 -29.022 -27.112 1.00 51.21 15  A 1 
ATOM   109  C C   . VAL   A 1 15  ? -16.376 -28.669 -25.682 1.00 50.49 15  A 1 
ATOM   110  O O   . VAL   A 1 15  ? -15.920 -27.670 -25.131 1.00 49.29 15  A 1 
ATOM   111  C CB  . VAL   A 1 15  ? -14.479 -29.364 -27.211 1.00 49.69 15  A 1 
ATOM   112  C CG1 . VAL   A 1 15  ? -14.123 -30.545 -26.310 1.00 44.98 15  A 1 
ATOM   113  C CG2 . VAL   A 1 15  ? -14.096 -29.730 -28.652 1.00 45.30 15  A 1 
ATOM   114  N N   . THR   A 1 16  ? -17.206 -29.498 -25.080 1.00 52.46 16  A 1 
ATOM   115  C CA  . THR   A 1 16  ? -17.549 -29.366 -23.659 1.00 53.49 16  A 1 
ATOM   116  C C   . THR   A 1 16  ? -16.634 -30.263 -22.834 1.00 51.57 16  A 1 
ATOM   117  O O   . THR   A 1 16  ? -16.566 -31.468 -23.075 1.00 50.01 16  A 1 
ATOM   118  C CB  . THR   A 1 16  ? -19.021 -29.706 -23.399 1.00 51.14 16  A 1 
ATOM   119  O OG1 . THR   A 1 16  ? -19.837 -28.875 -24.189 1.00 47.19 16  A 1 
ATOM   120  C CG2 . THR   A 1 16  ? -19.421 -29.464 -21.949 1.00 45.89 16  A 1 
ATOM   121  N N   . VAL   A 1 17  ? -15.955 -29.681 -21.857 1.00 48.81 17  A 1 
ATOM   122  C CA  . VAL   A 1 17  ? -15.036 -30.394 -20.960 1.00 49.17 17  A 1 
ATOM   123  C C   . VAL   A 1 17  ? -15.631 -30.399 -19.547 1.00 48.17 17  A 1 
ATOM   124  O O   . VAL   A 1 17  ? -15.436 -29.446 -18.792 1.00 46.45 17  A 1 
ATOM   125  C CB  . VAL   A 1 17  ? -13.626 -29.775 -20.988 1.00 47.43 17  A 1 
ATOM   126  C CG1 . VAL   A 1 17  ? -12.650 -30.613 -20.163 1.00 43.18 17  A 1 
ATOM   127  C CG2 . VAL   A 1 17  ? -13.078 -29.689 -22.421 1.00 43.61 17  A 1 
ATOM   128  N N   . PRO   A 1 18  ? -16.387 -31.434 -19.167 1.00 48.70 18  A 1 
ATOM   129  C CA  . PRO   A 1 18  ? -16.911 -31.529 -17.810 1.00 48.89 18  A 1 
ATOM   130  C C   . PRO   A 1 18  ? -15.821 -31.987 -16.836 1.00 48.88 18  A 1 
ATOM   131  O O   . PRO   A 1 18  ? -15.079 -32.932 -17.116 1.00 47.52 18  A 1 
ATOM   132  C CB  . PRO   A 1 18  ? -18.060 -32.534 -17.905 1.00 46.42 18  A 1 
ATOM   133  C CG  . PRO   A 1 18  ? -17.618 -33.463 -19.027 1.00 45.33 18  A 1 
ATOM   134  C CD  . PRO   A 1 18  ? -16.835 -32.553 -19.971 1.00 48.26 18  A 1 
ATOM   135  N N   . LEU   A 1 19  ? -15.772 -31.370 -15.674 1.00 46.49 19  A 1 
ATOM   136  C CA  . LEU   A 1 19  ? -14.936 -31.853 -14.578 1.00 46.34 19  A 1 
ATOM   137  C C   . LEU   A 1 19  ? -15.585 -33.106 -13.968 1.00 46.00 19  A 1 
ATOM   138  O O   . LEU   A 1 19  ? -16.696 -33.045 -13.446 1.00 43.84 19  A 1 
ATOM   139  C CB  . LEU   A 1 19  ? -14.745 -30.725 -13.556 1.00 43.74 19  A 1 
ATOM   140  C CG  . LEU   A 1 19  ? -13.678 -31.042 -12.492 1.00 40.41 19  A 1 
ATOM   141  C CD1 . LEU   A 1 19  ? -12.270 -31.050 -13.088 1.00 36.83 19  A 1 
ATOM   142  C CD2 . LEU   A 1 19  ? -13.723 -29.980 -11.398 1.00 37.79 19  A 1 
ATOM   143  N N   . ARG   A 1 20  ? -14.906 -34.247 -14.066 1.00 42.96 20  A 1 
ATOM   144  C CA  . ARG   A 1 20  ? -15.466 -35.552 -13.661 1.00 42.58 20  A 1 
ATOM   145  C C   . ARG   A 1 20  ? -15.175 -35.931 -12.211 1.00 42.90 20  A 1 
ATOM   146  O O   . ARG   A 1 20  ? -15.896 -36.747 -11.643 1.00 41.87 20  A 1 
ATOM   147  C CB  . ARG   A 1 20  ? -14.952 -36.660 -14.591 1.00 40.03 20  A 1 
ATOM   148  C CG  . ARG   A 1 20  ? -15.445 -36.504 -16.031 1.00 35.73 20  A 1 
ATOM   149  C CD  . ARG   A 1 20  ? -15.008 -37.714 -16.850 1.00 33.23 20  A 1 
ATOM   150  N NE  . ARG   A 1 20  ? -15.461 -37.618 -18.244 1.00 30.48 20  A 1 
ATOM   151  C CZ  . ARG   A 1 20  ? -15.312 -38.547 -19.170 1.00 27.67 20  A 1 
ATOM   152  N NH1 . ARG   A 1 20  ? -14.718 -39.681 -18.919 1.00 26.41 20  A 1 
ATOM   153  N NH2 . ARG   A 1 20  ? -15.761 -38.347 -20.376 1.00 25.67 20  A 1 
ATOM   154  N N   . LEU   A 1 21  ? -14.120 -35.403 -11.644 1.00 40.78 21  A 1 
ATOM   155  C CA  . LEU   A 1 21  ? -13.672 -35.751 -10.300 1.00 40.13 21  A 1 
ATOM   156  C C   . LEU   A 1 21  ? -13.999 -34.619 -9.327  1.00 40.84 21  A 1 
ATOM   157  O O   . LEU   A 1 21  ? -13.896 -33.441 -9.669  1.00 39.05 21  A 1 
ATOM   158  C CB  . LEU   A 1 21  ? -12.173 -36.088 -10.308 1.00 37.02 21  A 1 
ATOM   159  C CG  . LEU   A 1 21  ? -11.823 -37.368 -11.093 1.00 33.39 21  A 1 
ATOM   160  C CD1 . LEU   A 1 21  ? -10.308 -37.499 -11.227 1.00 30.15 21  A 1 
ATOM   161  C CD2 . LEU   A 1 21  ? -12.355 -38.626 -10.410 1.00 31.52 21  A 1 
ATOM   162  N N   . LYS   A 1 22  ? -14.359 -34.993 -8.113  1.00 42.76 22  A 1 
ATOM   163  C CA  . LYS   A 1 22  ? -14.511 -34.034 -7.022  1.00 41.57 22  A 1 
ATOM   164  C C   . LYS   A 1 22  ? -13.153 -33.391 -6.743  1.00 41.67 22  A 1 
ATOM   165  O O   . LYS   A 1 22  ? -12.176 -34.106 -6.515  1.00 40.09 22  A 1 
ATOM   166  C CB  . LYS   A 1 22  ? -15.095 -34.742 -5.789  1.00 39.24 22  A 1 
ATOM   167  C CG  . LYS   A 1 22  ? -15.449 -33.759 -4.671  1.00 35.46 22  A 1 
ATOM   168  C CD  . LYS   A 1 22  ? -16.077 -34.487 -3.479  1.00 32.31 22  A 1 
ATOM   169  C CE  . LYS   A 1 22  ? -16.437 -33.477 -2.395  1.00 29.09 22  A 1 
ATOM   170  N NZ  . LYS   A 1 22  ? -17.039 -34.116 -1.196  1.00 26.10 22  A 1 
ATOM   171  N N   . LEU   A 1 23  ? -13.113 -32.064 -6.738  1.00 48.23 23  A 1 
ATOM   172  C CA  . LEU   A 1 23  ? -11.901 -31.339 -6.371  1.00 47.11 23  A 1 
ATOM   173  C C   . LEU   A 1 23  ? -11.580 -31.606 -4.901  1.00 47.44 23  A 1 
ATOM   174  O O   . LEU   A 1 23  ? -12.412 -31.392 -4.019  1.00 44.89 23  A 1 
ATOM   175  C CB  . LEU   A 1 23  ? -12.076 -29.838 -6.650  1.00 43.40 23  A 1 
ATOM   176  C CG  . LEU   A 1 23  ? -12.043 -29.470 -8.144  1.00 39.58 23  A 1 
ATOM   177  C CD1 . LEU   A 1 23  ? -12.526 -28.038 -8.337  1.00 36.58 23  A 1 
ATOM   178  C CD2 . LEU   A 1 23  ? -10.637 -29.580 -8.730  1.00 36.69 23  A 1 
ATOM   179  N N   . ILE   A 1 24  ? -10.371 -32.083 -4.654  1.00 48.38 24  A 1 
ATOM   180  C CA  . ILE   A 1 24  ? -9.793  -32.159 -3.315  1.00 47.05 24  A 1 
ATOM   181  C C   . ILE   A 1 24  ? -9.123  -30.826 -2.981  1.00 48.31 24  A 1 
ATOM   182  O O   . ILE   A 1 24  ? -8.924  -29.984 -3.860  1.00 44.77 24  A 1 
ATOM   183  C CB  . ILE   A 1 24  ? -8.829  -33.360 -3.186  1.00 41.66 24  A 1 
ATOM   184  C CG1 . ILE   A 1 24  ? -7.674  -33.290 -4.207  1.00 37.19 24  A 1 
ATOM   185  C CG2 . ILE   A 1 24  ? -9.637  -34.670 -3.329  1.00 36.32 24  A 1 
ATOM   186  C CD1 . ILE   A 1 24  ? -6.567  -34.319 -3.950  1.00 33.81 24  A 1 
ATOM   187  N N   . ILE   A 1 25  ? -8.754  -30.643 -1.718  1.00 53.17 25  A 1 
ATOM   188  C CA  . ILE   A 1 25  ? -7.933  -29.504 -1.308  1.00 52.36 25  A 1 
ATOM   189  C C   . ILE   A 1 25  ? -6.644  -29.520 -2.138  1.00 56.67 25  A 1 
ATOM   190  O O   . ILE   A 1 25  ? -5.920  -30.516 -2.156  1.00 51.97 25  A 1 
ATOM   191  C CB  . ILE   A 1 25  ? -7.658  -29.546 0.209   1.00 45.05 25  A 1 
ATOM   192  C CG1 . ILE   A 1 25  ? -8.986  -29.435 0.993   1.00 40.92 25  A 1 
ATOM   193  C CG2 . ILE   A 1 25  ? -6.693  -28.418 0.608   1.00 40.12 25  A 1 
ATOM   194  C CD1 . ILE   A 1 25  ? -8.840  -29.601 2.507   1.00 37.53 25  A 1 
ATOM   195  N N   . GLN   A 1 26  ? -6.377  -28.417 -2.832  1.00 75.82 26  A 1 
ATOM   196  C CA  . GLN   A 1 26  ? -5.218  -28.284 -3.719  1.00 83.41 26  A 1 
ATOM   197  C C   . GLN   A 1 26  ? -3.976  -27.771 -2.987  1.00 90.75 26  A 1 
ATOM   198  O O   . GLN   A 1 26  ? -2.875  -27.855 -3.522  1.00 89.04 26  A 1 
ATOM   199  C CB  . GLN   A 1 26  ? -5.588  -27.398 -4.920  1.00 71.96 26  A 1 
ATOM   200  C CG  . GLN   A 1 26  ? -6.661  -28.053 -5.790  1.00 65.53 26  A 1 
ATOM   201  C CD  . GLN   A 1 26  ? -7.071  -27.166 -6.962  1.00 60.59 26  A 1 
ATOM   202  O OE1 . GLN   A 1 26  ? -7.890  -26.277 -6.833  1.00 55.01 26  A 1 
ATOM   203  N NE2 . GLN   A 1 26  ? -6.517  -27.382 -8.133  1.00 53.63 26  A 1 
ATOM   204  N N   . SER   A 1 27  ? -4.144  -27.297 -1.770  1.00 91.20 27  A 1 
ATOM   205  C CA  . SER   A 1 27  ? -3.043  -26.922 -0.891  1.00 92.76 27  A 1 
ATOM   206  C C   . SER   A 1 27  ? -2.351  -28.175 -0.346  1.00 93.28 27  A 1 
ATOM   207  O O   . SER   A 1 27  ? -2.971  -28.995 0.336   1.00 91.85 27  A 1 
ATOM   208  C CB  . SER   A 1 27  ? -3.555  -26.057 0.259   1.00 91.92 27  A 1 
ATOM   209  O OG  . SER   A 1 27  ? -4.181  -24.889 -0.244  1.00 88.72 27  A 1 
ATOM   210  N N   . LYS   A 1 28  ? -1.060  -28.313 -0.637  1.00 95.38 28  A 1 
ATOM   211  C CA  . LYS   A 1 28  ? -0.188  -29.364 -0.112  1.00 95.77 28  A 1 
ATOM   212  C C   . LYS   A 1 28  ? 0.639   -28.798 1.033   1.00 96.32 28  A 1 
ATOM   213  O O   . LYS   A 1 28  ? 1.420   -27.881 0.822   1.00 95.77 28  A 1 
ATOM   214  C CB  . LYS   A 1 28  ? 0.725   -29.885 -1.231  1.00 94.62 28  A 1 
ATOM   215  C CG  . LYS   A 1 28  ? -0.019  -30.615 -2.355  1.00 85.53 28  A 1 
ATOM   216  C CD  . LYS   A 1 28  ? -0.422  -32.029 -1.940  1.00 81.36 28  A 1 
ATOM   217  C CE  . LYS   A 1 28  ? -1.040  -32.740 -3.138  1.00 75.21 28  A 1 
ATOM   218  N NZ  . LYS   A 1 28  ? -1.203  -34.193 -2.892  1.00 65.25 28  A 1 
ATOM   219  N N   . PHE   A 1 29  ? 0.472   -29.355 2.217   1.00 96.42 29  A 1 
ATOM   220  C CA  . PHE   A 1 29  ? 1.220   -28.896 3.381   1.00 96.31 29  A 1 
ATOM   221  C C   . PHE   A 1 29  ? 2.672   -29.367 3.330   1.00 96.35 29  A 1 
ATOM   222  O O   . PHE   A 1 29  ? 2.954   -30.523 3.022   1.00 95.16 29  A 1 
ATOM   223  C CB  . PHE   A 1 29  ? 0.536   -29.362 4.674   1.00 95.31 29  A 1 
ATOM   224  C CG  . PHE   A 1 29  ? -0.927  -28.991 4.821   1.00 95.61 29  A 1 
ATOM   225  C CD1 . PHE   A 1 29  ? -1.445  -27.808 4.271   1.00 93.76 29  A 1 
ATOM   226  C CD2 . PHE   A 1 29  ? -1.787  -29.841 5.534   1.00 93.28 29  A 1 
ATOM   227  C CE1 . PHE   A 1 29  ? -2.798  -27.482 4.417   1.00 92.26 29  A 1 
ATOM   228  C CE2 . PHE   A 1 29  ? -3.140  -29.519 5.690   1.00 92.27 29  A 1 
ATOM   229  C CZ  . PHE   A 1 29  ? -3.647  -28.338 5.130   1.00 93.37 29  A 1 
ATOM   230  N N   . VAL   A 1 30  ? 3.579   -28.473 3.671   1.00 96.81 30  A 1 
ATOM   231  C CA  . VAL   A 1 30  ? 4.965   -28.814 3.991   1.00 96.76 30  A 1 
ATOM   232  C C   . VAL   A 1 30  ? 5.053   -28.962 5.505   1.00 96.59 30  A 1 
ATOM   233  O O   . VAL   A 1 30  ? 4.818   -28.001 6.229   1.00 95.33 30  A 1 
ATOM   234  C CB  . VAL   A 1 30  ? 5.937   -27.745 3.474   1.00 96.47 30  A 1 
ATOM   235  C CG1 . VAL   A 1 30  ? 7.383   -28.117 3.800   1.00 95.31 30  A 1 
ATOM   236  C CG2 . VAL   A 1 30  ? 5.809   -27.580 1.956   1.00 95.74 30  A 1 
ATOM   237  N N   . SER   A 1 31  ? 5.371   -30.158 5.990   1.00 95.88 31  A 1 
ATOM   238  C CA  . SER   A 1 31  ? 5.497   -30.380 7.432   1.00 95.48 31  A 1 
ATOM   239  C C   . SER   A 1 31  ? 6.674   -29.589 7.998   1.00 96.11 31  A 1 
ATOM   240  O O   . SER   A 1 31  ? 7.809   -29.752 7.553   1.00 94.75 31  A 1 
ATOM   241  C CB  . SER   A 1 31  ? 5.655   -31.862 7.751   1.00 92.78 31  A 1 
ATOM   242  O OG  . SER   A 1 31  ? 5.745   -32.033 9.152   1.00 82.56 31  A 1 
ATOM   243  N N   . LEU   A 1 32  ? 6.392   -28.772 9.001   1.00 96.33 32  A 1 
ATOM   244  C CA  . LEU   A 1 32  ? 7.397   -27.994 9.719   1.00 96.69 32  A 1 
ATOM   245  C C   . LEU   A 1 32  ? 7.743   -28.588 11.092  1.00 96.49 32  A 1 
ATOM   246  O O   . LEU   A 1 32  ? 8.621   -28.060 11.763  1.00 95.11 32  A 1 
ATOM   247  C CB  . LEU   A 1 32  ? 6.931   -26.535 9.855   1.00 96.61 32  A 1 
ATOM   248  C CG  . LEU   A 1 32  ? 6.679   -25.779 8.538   1.00 96.64 32  A 1 
ATOM   249  C CD1 . LEU   A 1 32  ? 6.330   -24.325 8.858   1.00 95.92 32  A 1 
ATOM   250  C CD2 . LEU   A 1 32  ? 7.892   -25.793 7.610   1.00 95.71 32  A 1 
ATOM   251  N N   . ASP   A 1 33  ? 7.104   -29.680 11.502  1.00 95.63 33  A 1 
ATOM   252  C CA  . ASP   A 1 33  ? 7.197   -30.199 12.875  1.00 94.62 33  A 1 
ATOM   253  C C   . ASP   A 1 33  ? 8.636   -30.434 13.351  1.00 95.42 33  A 1 
ATOM   254  O O   . ASP   A 1 33  ? 8.967   -30.152 14.499  1.00 93.76 33  A 1 
ATOM   255  C CB  . ASP   A 1 33  ? 6.427   -31.522 12.988  1.00 91.44 33  A 1 
ATOM   256  C CG  . ASP   A 1 33  ? 4.912   -31.380 12.863  1.00 80.74 33  A 1 
ATOM   257  O OD1 . ASP   A 1 33  ? 4.395   -30.268 13.086  1.00 73.22 33  A 1 
ATOM   258  O OD2 . ASP   A 1 33  ? 4.276   -32.414 12.567  1.00 72.74 33  A 1 
ATOM   259  N N   . SER   A 1 34  ? 9.499   -30.935 12.485  1.00 96.34 34  A 1 
ATOM   260  C CA  . SER   A 1 34  ? 10.908  -31.185 12.807  1.00 96.47 34  A 1 
ATOM   261  C C   . SER   A 1 34  ? 11.791  -29.934 12.755  1.00 97.06 34  A 1 
ATOM   262  O O   . SER   A 1 34  ? 12.948  -29.998 13.160  1.00 95.85 34  A 1 
ATOM   263  C CB  . SER   A 1 34  ? 11.475  -32.266 11.883  1.00 95.05 34  A 1 
ATOM   264  O OG  . SER   A 1 34  ? 11.380  -31.881 10.528  1.00 86.16 34  A 1 
ATOM   265  N N   . TYR   A 1 35  ? 11.257  -28.819 12.259  1.00 97.50 35  A 1 
ATOM   266  C CA  . TYR   A 1 35  ? 11.976  -27.553 12.110  1.00 97.72 35  A 1 
ATOM   267  C C   . TYR   A 1 35  ? 11.549  -26.499 13.133  1.00 97.92 35  A 1 
ATOM   268  O O   . TYR   A 1 35  ? 12.274  -25.526 13.329  1.00 97.40 35  A 1 
ATOM   269  C CB  . TYR   A 1 35  ? 11.783  -27.016 10.689  1.00 97.60 35  A 1 
ATOM   270  C CG  . TYR   A 1 35  ? 12.231  -27.966 9.603   1.00 97.51 35  A 1 
ATOM   271  C CD1 . TYR   A 1 35  ? 13.587  -28.042 9.235   1.00 96.22 35  A 1 
ATOM   272  C CD2 . TYR   A 1 35  ? 11.294  -28.786 8.952   1.00 96.39 35  A 1 
ATOM   273  C CE1 . TYR   A 1 35  ? 14.000  -28.918 8.226   1.00 95.39 35  A 1 
ATOM   274  C CE2 . TYR   A 1 35  ? 11.700  -29.670 7.941   1.00 95.45 35  A 1 
ATOM   275  C CZ  . TYR   A 1 35  ? 13.055  -29.730 7.578   1.00 95.88 35  A 1 
ATOM   276  O OH  . TYR   A 1 35  ? 13.448  -30.588 6.582   1.00 94.42 35  A 1 
ATOM   277  N N   . PHE   A 1 36  ? 10.409  -26.683 13.782  1.00 98.02 36  A 1 
ATOM   278  C CA  . PHE   A 1 36  ? 9.958   -25.765 14.825  1.00 97.87 36  A 1 
ATOM   279  C C   . PHE   A 1 36  ? 11.034  -25.580 15.902  1.00 97.74 36  A 1 
ATOM   280  O O   . PHE   A 1 36  ? 11.469  -26.542 16.531  1.00 96.94 36  A 1 
ATOM   281  C CB  . PHE   A 1 36  ? 8.648   -26.255 15.456  1.00 97.56 36  A 1 
ATOM   282  C CG  . PHE   A 1 36  ? 7.394   -26.145 14.610  1.00 97.61 36  A 1 
ATOM   283  C CD1 . PHE   A 1 36  ? 7.215   -25.097 13.692  1.00 96.70 36  A 1 
ATOM   284  C CD2 . PHE   A 1 36  ? 6.350   -27.068 14.794  1.00 96.48 36  A 1 
ATOM   285  C CE1 . PHE   A 1 36  ? 6.023   -24.977 12.962  1.00 95.92 36  A 1 
ATOM   286  C CE2 . PHE   A 1 36  ? 5.155   -26.952 14.070  1.00 95.72 36  A 1 
ATOM   287  C CZ  . PHE   A 1 36  ? 4.992   -25.906 13.152  1.00 96.33 36  A 1 
ATOM   288  N N   . ASN   A 1 37  ? 11.435  -24.338 16.113  1.00 97.80 37  A 1 
ATOM   289  C CA  . ASN   A 1 37  ? 12.538  -23.970 16.998  1.00 97.65 37  A 1 
ATOM   290  C C   . ASN   A 1 37  ? 12.183  -22.826 17.959  1.00 97.69 37  A 1 
ATOM   291  O O   . ASN   A 1 37  ? 13.044  -22.366 18.706  1.00 96.13 37  A 1 
ATOM   292  C CB  . ASN   A 1 37  ? 13.779  -23.660 16.136  1.00 96.97 37  A 1 
ATOM   293  C CG  . ASN   A 1 37  ? 13.628  -22.435 15.246  1.00 97.71 37  A 1 
ATOM   294  O OD1 . ASN   A 1 37  ? 12.593  -21.801 15.170  1.00 95.48 37  A 1 
ATOM   295  N ND2 . ASN   A 1 37  ? 14.677  -22.070 14.536  1.00 94.36 37  A 1 
ATOM   296  N N   . ASN   A 1 38  ? 10.925  -22.381 17.957  1.00 97.85 38  A 1 
ATOM   297  C CA  . ASN   A 1 38  ? 10.448  -21.307 18.820  1.00 97.85 38  A 1 
ATOM   298  C C   . ASN   A 1 38  ? 8.970   -21.509 19.185  1.00 97.98 38  A 1 
ATOM   299  O O   . ASN   A 1 38  ? 8.236   -22.206 18.486  1.00 97.38 38  A 1 
ATOM   300  C CB  . ASN   A 1 38  ? 10.675  -19.966 18.094  1.00 97.40 38  A 1 
ATOM   301  C CG  . ASN   A 1 38  ? 10.532  -18.783 19.030  1.00 97.14 38  A 1 
ATOM   302  O OD1 . ASN   A 1 38  ? 11.173  -18.709 20.055  1.00 92.07 38  A 1 
ATOM   303  N ND2 . ASN   A 1 38  ? 9.668   -17.847 18.706  1.00 91.65 38  A 1 
ATOM   304  N N   . LYS   A 1 39  ? 8.530   -20.893 20.278  1.00 97.99 39  A 1 
ATOM   305  C CA  . LYS   A 1 39  ? 7.119   -20.832 20.673  1.00 97.96 39  A 1 
ATOM   306  C C   . LYS   A 1 39  ? 6.573   -19.421 20.468  1.00 98.08 39  A 1 
ATOM   307  O O   . LYS   A 1 39  ? 7.191   -18.465 20.920  1.00 97.36 39  A 1 
ATOM   308  C CB  . LYS   A 1 39  ? 6.938   -21.254 22.133  1.00 97.05 39  A 1 
ATOM   309  C CG  . LYS   A 1 39  ? 7.040   -22.771 22.330  1.00 90.80 39  A 1 
ATOM   310  C CD  . LYS   A 1 39  ? 6.801   -23.187 23.799  1.00 88.27 39  A 1 
ATOM   311  C CE  . LYS   A 1 39  ? 5.443   -22.740 24.366  1.00 84.06 39  A 1 
ATOM   312  N NZ  . LYS   A 1 39  ? 4.288   -23.307 23.637  1.00 75.98 39  A 1 
ATOM   313  N N   . ALA   A 1 40  ? 5.402   -19.305 19.857  1.00 98.15 40  A 1 
ATOM   314  C CA  . ALA   A 1 40  ? 4.712   -18.035 19.640  1.00 98.21 40  A 1 
ATOM   315  C C   . ALA   A 1 40  ? 3.459   -17.874 20.504  1.00 98.37 40  A 1 
ATOM   316  O O   . ALA   A 1 40  ? 3.111   -16.752 20.870  1.00 97.85 40  A 1 
ATOM   317  C CB  . ALA   A 1 40  ? 4.348   -17.928 18.161  1.00 97.70 40  A 1 
ATOM   318  N N   . PHE   A 1 41  ? 2.780   -18.976 20.811  1.00 98.24 41  A 1 
ATOM   319  C CA  . PHE   A 1 41  ? 1.474   -18.947 21.460  1.00 98.20 41  A 1 
ATOM   320  C C   . PHE   A 1 41  ? 1.557   -19.279 22.949  1.00 97.93 41  A 1 
ATOM   321  O O   . PHE   A 1 41  ? 2.302   -20.164 23.376  1.00 96.98 41  A 1 
ATOM   322  C CB  . PHE   A 1 41  ? 0.505   -19.870 20.711  1.00 98.09 41  A 1 
ATOM   323  C CG  . PHE   A 1 41  ? 0.439   -19.596 19.224  1.00 98.37 41  A 1 
ATOM   324  C CD1 . PHE   A 1 41  ? -0.024  -18.356 18.750  1.00 97.98 41  A 1 
ATOM   325  C CD2 . PHE   A 1 41  ? 0.893   -20.555 18.303  1.00 97.93 41  A 1 
ATOM   326  C CE1 . PHE   A 1 41  ? -0.025  -18.074 17.377  1.00 97.72 41  A 1 
ATOM   327  C CE2 . PHE   A 1 41  ? 0.890   -20.282 16.926  1.00 97.68 41  A 1 
ATOM   328  C CZ  . PHE   A 1 41  ? 0.433   -19.037 16.465  1.00 97.98 41  A 1 
ATOM   329  N N   . GLY   A 1 42  ? 0.757   -18.570 23.731  1.00 97.75 42  A 1 
ATOM   330  C CA  . GLY   A 1 42  ? 0.607   -18.793 25.166  1.00 97.60 42  A 1 
ATOM   331  C C   . GLY   A 1 42  ? -0.833  -18.573 25.612  1.00 97.91 42  A 1 
ATOM   332  O O   . GLY   A 1 42  ? -1.662  -18.065 24.858  1.00 97.08 42  A 1 
ATOM   333  N N   . VAL   A 1 43  ? -1.140  -18.959 26.848  1.00 97.73 43  A 1 
ATOM   334  C CA  . VAL   A 1 43  ? -2.494  -18.827 27.422  1.00 97.51 43  A 1 
ATOM   335  C C   . VAL   A 1 43  ? -2.567  -17.860 28.603  1.00 97.58 43  A 1 
ATOM   336  O O   . VAL   A 1 43  ? -3.641  -17.639 29.153  1.00 95.96 43  A 1 
ATOM   337  C CB  . VAL   A 1 43  ? -3.115  -20.199 27.766  1.00 96.19 43  A 1 
ATOM   338  C CG1 . VAL   A 1 43  ? -3.253  -21.062 26.506  1.00 91.51 43  A 1 
ATOM   339  C CG2 . VAL   A 1 43  ? -2.304  -20.964 28.807  1.00 91.11 43  A 1 
ATOM   340  N N   . TYR   A 1 44  ? -1.447  -17.274 28.986  1.00 97.50 44  A 1 
ATOM   341  C CA  . TYR   A 1 44  ? -1.365  -16.192 29.975  1.00 97.42 44  A 1 
ATOM   342  C C   . TYR   A 1 44  ? -0.058  -15.394 29.800  1.00 97.63 44  A 1 
ATOM   343  O O   . TYR   A 1 44  ? 0.902   -15.910 29.212  1.00 97.13 44  A 1 
ATOM   344  C CB  . TYR   A 1 44  ? -1.493  -16.760 31.405  1.00 96.98 44  A 1 
ATOM   345  C CG  . TYR   A 1 44  ? -0.467  -17.801 31.796  1.00 97.05 44  A 1 
ATOM   346  C CD1 . TYR   A 1 44  ? 0.792   -17.424 32.294  1.00 96.20 44  A 1 
ATOM   347  C CD2 . TYR   A 1 44  ? -0.772  -19.168 31.674  1.00 95.84 44  A 1 
ATOM   348  C CE1 . TYR   A 1 44  ? 1.738   -18.387 32.651  1.00 94.99 44  A 1 
ATOM   349  C CE2 . TYR   A 1 44  ? 0.168   -20.147 32.029  1.00 95.10 44  A 1 
ATOM   350  C CZ  . TYR   A 1 44  ? 1.422   -19.749 32.517  1.00 94.97 44  A 1 
ATOM   351  O OH  . TYR   A 1 44  ? 2.349   -20.703 32.863  1.00 93.44 44  A 1 
ATOM   352  N N   . PRO   A 1 45  ? 0.009   -14.148 30.305  1.00 97.56 45  A 1 
ATOM   353  C CA  . PRO   A 1 45  ? 1.215   -13.325 30.244  1.00 97.17 45  A 1 
ATOM   354  C C   . PRO   A 1 45  ? 2.448   -14.019 30.840  1.00 96.77 45  A 1 
ATOM   355  O O   . PRO   A 1 45  ? 2.390   -14.569 31.940  1.00 95.27 45  A 1 
ATOM   356  C CB  . PRO   A 1 45  ? 0.874   -12.052 31.025  1.00 96.59 45  A 1 
ATOM   357  C CG  . PRO   A 1 45  ? -0.636  -11.945 30.887  1.00 95.75 45  A 1 
ATOM   358  C CD  . PRO   A 1 45  ? -1.089  -13.396 30.913  1.00 97.07 45  A 1 
ATOM   359  N N   . GLY   A 1 46  ? 3.558   -13.978 30.116  1.00 96.23 46  A 1 
ATOM   360  C CA  . GLY   A 1 46  ? 4.841   -14.521 30.564  1.00 95.25 46  A 1 
ATOM   361  C C   . GLY   A 1 46  ? 5.009   -16.036 30.413  1.00 95.76 46  A 1 
ATOM   362  O O   . GLY   A 1 46  ? 6.101   -16.540 30.673  1.00 92.99 46  A 1 
ATOM   363  N N   . GLN   A 1 47  ? 3.988   -16.774 29.977  1.00 96.51 47  A 1 
ATOM   364  C CA  . GLN   A 1 47  ? 4.131   -18.222 29.744  1.00 96.53 47  A 1 
ATOM   365  C C   . GLN   A 1 47  ? 5.118   -18.530 28.614  1.00 96.34 47  A 1 
ATOM   366  O O   . GLN   A 1 47  ? 5.886   -19.488 28.701  1.00 94.59 47  A 1 
ATOM   367  C CB  . GLN   A 1 47  ? 2.768   -18.846 29.404  1.00 96.08 47  A 1 
ATOM   368  C CG  . GLN   A 1 47  ? 2.849   -20.382 29.317  1.00 95.94 47  A 1 
ATOM   369  C CD  . GLN   A 1 47  ? 1.567   -21.031 28.807  1.00 96.08 47  A 1 
ATOM   370  O OE1 . GLN   A 1 47  ? 0.879   -20.524 27.939  1.00 93.81 47  A 1 
ATOM   371  N NE2 . GLN   A 1 47  ? 1.220   -22.196 29.312  1.00 92.99 47  A 1 
ATOM   372  N N   . THR   A 1 48  ? 5.054   -17.761 27.542  1.00 96.85 48  A 1 
ATOM   373  C CA  . THR   A 1 48  ? 5.755   -18.039 26.291  1.00 96.96 48  A 1 
ATOM   374  C C   . THR   A 1 48  ? 6.632   -16.856 25.898  1.00 96.91 48  A 1 
ATOM   375  O O   . THR   A 1 48  ? 6.181   -15.714 25.923  1.00 95.28 48  A 1 
ATOM   376  C CB  . THR   A 1 48  ? 4.740   -18.370 25.186  1.00 96.00 48  A 1 
ATOM   377  O OG1 . THR   A 1 48  ? 4.092   -19.588 25.496  1.00 92.10 48  A 1 
ATOM   378  C CG2 . THR   A 1 48  ? 5.378   -18.541 23.817  1.00 92.54 48  A 1 
ATOM   379  N N   . SER   A 1 49  ? 7.866   -17.142 25.493  1.00 96.77 49  A 1 
ATOM   380  C CA  . SER   A 1 49  ? 8.830   -16.152 24.999  1.00 96.14 49  A 1 
ATOM   381  C C   . SER   A 1 49  ? 8.914   -16.222 23.474  1.00 96.56 49  A 1 
ATOM   382  O O   . SER   A 1 49  ? 9.804   -16.871 22.924  1.00 94.79 49  A 1 
ATOM   383  C CB  . SER   A 1 49  ? 10.215  -16.384 25.619  1.00 93.70 49  A 1 
ATOM   384  O OG  . SER   A 1 49  ? 10.150  -16.450 27.024  1.00 83.90 49  A 1 
ATOM   385  N N   . PHE   A 1 50  ? 7.973   -15.574 22.792  1.00 96.94 50  A 1 
ATOM   386  C CA  . PHE   A 1 50  ? 8.010   -15.471 21.330  1.00 97.10 50  A 1 
ATOM   387  C C   . PHE   A 1 50  ? 9.213   -14.647 20.856  1.00 97.02 50  A 1 
ATOM   388  O O   . PHE   A 1 50  ? 9.930   -15.046 19.937  1.00 95.62 50  A 1 
ATOM   389  C CB  . PHE   A 1 50  ? 6.679   -14.870 20.846  1.00 96.74 50  A 1 
ATOM   390  C CG  . PHE   A 1 50  ? 6.704   -14.359 19.424  1.00 97.53 50  A 1 
ATOM   391  C CD1 . PHE   A 1 50  ? 6.905   -15.244 18.350  1.00 97.06 50  A 1 
ATOM   392  C CD2 . PHE   A 1 50  ? 6.547   -12.987 19.164  1.00 97.04 50  A 1 
ATOM   393  C CE1 . PHE   A 1 50  ? 6.949   -14.760 17.034  1.00 96.33 50  A 1 
ATOM   394  C CE2 . PHE   A 1 50  ? 6.585   -12.501 17.852  1.00 96.37 50  A 1 
ATOM   395  C CZ  . PHE   A 1 50  ? 6.788   -13.387 16.787  1.00 96.87 50  A 1 
ATOM   396  N N   . ASP   A 1 51  ? 9.441   -13.525 21.512  1.00 97.05 51  A 1 
ATOM   397  C CA  . ASP   A 1 51  ? 10.462  -12.543 21.167  1.00 96.64 51  A 1 
ATOM   398  C C   . ASP   A 1 51  ? 11.476  -12.352 22.308  1.00 96.36 51  A 1 
ATOM   399  O O   . ASP   A 1 51  ? 11.410  -12.997 23.359  1.00 94.61 51  A 1 
ATOM   400  C CB  . ASP   A 1 51  ? 9.761   -11.227 20.769  1.00 95.82 51  A 1 
ATOM   401  C CG  . ASP   A 1 51  ? 9.101   -10.477 21.931  1.00 96.43 51  A 1 
ATOM   402  O OD1 . ASP   A 1 51  ? 9.048   -11.002 23.060  1.00 95.11 51  A 1 
ATOM   403  O OD2 . ASP   A 1 51  ? 8.665   -9.327  21.718  1.00 94.24 51  A 1 
ATOM   404  N N   . ALA   A 1 52  ? 12.408  -11.428 22.108  1.00 96.24 52  A 1 
ATOM   405  C CA  . ALA   A 1 52  ? 13.424  -11.096 23.110  1.00 95.48 52  A 1 
ATOM   406  C C   . ALA   A 1 52  ? 12.860  -10.396 24.367  1.00 95.38 52  A 1 
ATOM   407  O O   . ALA   A 1 52  ? 13.562  -10.293 25.373  1.00 93.19 52  A 1 
ATOM   408  C CB  . ALA   A 1 52  ? 14.499  -10.241 22.436  1.00 94.26 52  A 1 
ATOM   409  N N   . LEU   A 1 53  ? 11.615  -9.932  24.324  1.00 95.96 53  A 1 
ATOM   410  C CA  . LEU   A 1 53  ? 10.946  -9.228  25.422  1.00 95.52 53  A 1 
ATOM   411  C C   . LEU   A 1 53  ? 10.027  -10.138 26.253  1.00 95.75 53  A 1 
ATOM   412  O O   . LEU   A 1 53  ? 9.301   -9.648  27.117  1.00 93.93 53  A 1 
ATOM   413  C CB  . LEU   A 1 53  ? 10.183  -8.013  24.863  1.00 94.32 53  A 1 
ATOM   414  C CG  . LEU   A 1 53  ? 11.037  -6.967  24.127  1.00 92.86 53  A 1 
ATOM   415  C CD1 . LEU   A 1 53  ? 10.133  -5.845  23.609  1.00 90.22 53  A 1 
ATOM   416  C CD2 . LEU   A 1 53  ? 12.101  -6.350  25.037  1.00 89.56 53  A 1 
ATOM   417  N N   . ASN   A 1 54  ? 10.067  -11.450 26.017  1.00 96.23 54  A 1 
ATOM   418  C CA  . ASN   A 1 54  ? 9.195   -12.421 26.684  1.00 96.17 54  A 1 
ATOM   419  C C   . ASN   A 1 54  ? 7.698   -12.116 26.471  1.00 96.80 54  A 1 
ATOM   420  O O   . ASN   A 1 54  ? 6.889   -12.185 27.395  1.00 95.59 54  A 1 
ATOM   421  C CB  . ASN   A 1 54  ? 9.610   -12.559 28.161  1.00 94.33 54  A 1 
ATOM   422  C CG  . ASN   A 1 54  ? 8.922   -13.715 28.860  1.00 82.03 54  A 1 
ATOM   423  O OD1 . ASN   A 1 54  ? 8.756   -14.788 28.318  1.00 73.80 54  A 1 
ATOM   424  N ND2 . ASN   A 1 54  ? 8.530   -13.544 30.103  1.00 70.21 54  A 1 
ATOM   425  N N   . GLN   A 1 55  ? 7.351   -11.753 25.259  1.00 97.18 55  A 1 
ATOM   426  C CA  . GLN   A 1 55  ? 5.973   -11.549 24.822  1.00 97.22 55  A 1 
ATOM   427  C C   . GLN   A 1 55  ? 5.478   -12.760 24.029  1.00 97.51 55  A 1 
ATOM   428  O O   . GLN   A 1 55  ? 6.268   -13.595 23.584  1.00 96.87 55  A 1 
ATOM   429  C CB  . GLN   A 1 55  ? 5.864   -10.263 23.988  1.00 96.65 55  A 1 
ATOM   430  C CG  . GLN   A 1 55  ? 6.413   -9.020  24.695  1.00 95.50 55  A 1 
ATOM   431  C CD  . GLN   A 1 55  ? 6.092   -7.755  23.911  1.00 94.65 55  A 1 
ATOM   432  O OE1 . GLN   A 1 55  ? 5.094   -7.093  24.154  1.00 88.05 55  A 1 
ATOM   433  N NE2 . GLN   A 1 55  ? 6.898   -7.402  22.932  1.00 86.52 55  A 1 
ATOM   434  N N   . SER   A 1 56  ? 4.159   -12.851 23.829  1.00 98.01 56  A 1 
ATOM   435  C CA  . SER   A 1 56  ? 3.586   -13.899 22.986  1.00 98.04 56  A 1 
ATOM   436  C C   . SER   A 1 56  ? 2.266   -13.493 22.345  1.00 98.29 56  A 1 
ATOM   437  O O   . SER   A 1 56  ? 1.572   -12.585 22.807  1.00 97.84 56  A 1 
ATOM   438  C CB  . SER   A 1 56  ? 3.410   -15.195 23.783  1.00 97.02 56  A 1 
ATOM   439  O OG  . SER   A 1 56  ? 2.358   -15.115 24.726  1.00 93.44 56  A 1 
ATOM   440  N N   . TYR   A 1 57  ? 1.890   -14.228 21.302  1.00 98.29 57  A 1 
ATOM   441  C CA  . TYR   A 1 57  ? 0.505   -14.284 20.855  1.00 98.34 57  A 1 
ATOM   442  C C   . TYR   A 1 57  ? -0.352  -15.047 21.875  1.00 98.32 57  A 1 
ATOM   443  O O   . TYR   A 1 57  ? 0.165   -15.908 22.599  1.00 97.81 57  A 1 
ATOM   444  C CB  . TYR   A 1 57  ? 0.425   -14.985 19.501  1.00 98.19 57  A 1 
ATOM   445  C CG  . TYR   A 1 57  ? 1.069   -14.229 18.366  1.00 98.40 57  A 1 
ATOM   446  C CD1 . TYR   A 1 57  ? 0.308   -13.337 17.588  1.00 97.97 57  A 1 
ATOM   447  C CD2 . TYR   A 1 57  ? 2.424   -14.439 18.051  1.00 97.92 57  A 1 
ATOM   448  C CE1 . TYR   A 1 57  ? 0.884   -12.670 16.502  1.00 97.75 57  A 1 
ATOM   449  C CE2 . TYR   A 1 57  ? 3.008   -13.772 16.964  1.00 97.71 57  A 1 
ATOM   450  C CZ  . TYR   A 1 57  ? 2.233   -12.894 16.186  1.00 98.16 57  A 1 
ATOM   451  O OH  . TYR   A 1 57  ? 2.796   -12.265 15.108  1.00 97.71 57  A 1 
ATOM   452  N N   . PRO   A 1 58  ? -1.669  -14.795 21.907  1.00 98.25 58  A 1 
ATOM   453  C CA  . PRO   A 1 58  ? -2.604  -15.679 22.590  1.00 98.11 58  A 1 
ATOM   454  C C   . PRO   A 1 58  ? -2.820  -16.980 21.799  1.00 98.23 58  A 1 
ATOM   455  O O   . PRO   A 1 58  ? -2.390  -17.119 20.652  1.00 97.76 58  A 1 
ATOM   456  C CB  . PRO   A 1 58  ? -3.881  -14.848 22.721  1.00 97.35 58  A 1 
ATOM   457  C CG  . PRO   A 1 58  ? -3.851  -13.962 21.488  1.00 95.70 58  A 1 
ATOM   458  C CD  . PRO   A 1 58  ? -2.372  -13.692 21.263  1.00 97.60 58  A 1 
ATOM   459  N N   . ASP   A 1 59  ? -3.513  -17.923 22.414  1.00 97.70 59  A 1 
ATOM   460  C CA  . ASP   A 1 59  ? -3.930  -19.165 21.756  1.00 97.63 59  A 1 
ATOM   461  C C   . ASP   A 1 59  ? -4.842  -18.860 20.552  1.00 97.81 59  A 1 
ATOM   462  O O   . ASP   A 1 59  ? -5.897  -18.246 20.737  1.00 97.20 59  A 1 
ATOM   463  C CB  . ASP   A 1 59  ? -4.635  -20.041 22.804  1.00 96.62 59  A 1 
ATOM   464  C CG  . ASP   A 1 59  ? -5.184  -21.377 22.282  1.00 95.96 59  A 1 
ATOM   465  O OD1 . ASP   A 1 59  ? -5.184  -21.630 21.064  1.00 93.79 59  A 1 
ATOM   466  O OD2 . ASP   A 1 59  ? -5.661  -22.167 23.125  1.00 92.24 59  A 1 
ATOM   467  N N   . PRO   A 1 60  ? -4.510  -19.297 19.329  1.00 98.05 60  A 1 
ATOM   468  C CA  . PRO   A 1 60  ? -5.339  -19.053 18.145  1.00 97.78 60  A 1 
ATOM   469  C C   . PRO   A 1 60  ? -6.768  -19.592 18.234  1.00 97.43 60  A 1 
ATOM   470  O O   . PRO   A 1 60  ? -7.643  -19.138 17.499  1.00 96.34 60  A 1 
ATOM   471  C CB  . PRO   A 1 60  ? -4.578  -19.705 16.989  1.00 97.30 60  A 1 
ATOM   472  C CG  . PRO   A 1 60  ? -3.132  -19.671 17.452  1.00 96.36 60  A 1 
ATOM   473  C CD  . PRO   A 1 60  ? -3.248  -19.910 18.949  1.00 97.60 60  A 1 
ATOM   474  N N   . SER   A 1 61  ? -7.040  -20.528 19.137  1.00 97.80 61  A 1 
ATOM   475  C CA  . SER   A 1 61  ? -8.398  -21.041 19.340  1.00 97.50 61  A 1 
ATOM   476  C C   . SER   A 1 61  ? -9.386  -19.971 19.825  1.00 97.48 61  A 1 
ATOM   477  O O   . SER   A 1 61  ? -10.582 -20.107 19.577  1.00 96.25 61  A 1 
ATOM   478  C CB  . SER   A 1 61  ? -8.390  -22.237 20.292  1.00 96.49 61  A 1 
ATOM   479  O OG  . SER   A 1 61  ? -8.093  -21.851 21.613  1.00 89.34 61  A 1 
ATOM   480  N N   . ILE   A 1 62  ? -8.908  -18.878 20.424  1.00 97.44 62  A 1 
ATOM   481  C CA  . ILE   A 1 62  ? -9.782  -17.780 20.868  1.00 97.01 62  A 1 
ATOM   482  C C   . ILE   A 1 62  ? -10.469 -17.058 19.700  1.00 96.95 62  A 1 
ATOM   483  O O   . ILE   A 1 62  ? -11.507 -16.442 19.891  1.00 95.82 62  A 1 
ATOM   484  C CB  . ILE   A 1 62  ? -9.039  -16.752 21.751  1.00 96.31 62  A 1 
ATOM   485  C CG1 . ILE   A 1 62  ? -8.102  -15.856 20.910  1.00 93.18 62  A 1 
ATOM   486  C CG2 . ILE   A 1 62  ? -8.325  -17.445 22.926  1.00 91.71 62  A 1 
ATOM   487  C CD1 . ILE   A 1 62  ? -7.345  -14.814 21.707  1.00 89.87 62  A 1 
ATOM   488  N N   . ILE   A 1 63  ? -9.896  -17.150 18.500  1.00 97.06 63  A 1 
ATOM   489  C CA  . ILE   A 1 63  ? -10.448 -16.587 17.260  1.00 96.69 63  A 1 
ATOM   490  C C   . ILE   A 1 63  ? -10.946 -17.686 16.308  1.00 96.61 63  A 1 
ATOM   491  O O   . ILE   A 1 63  ? -11.151 -17.453 15.125  1.00 95.40 63  A 1 
ATOM   492  C CB  . ILE   A 1 63  ? -9.459  -15.602 16.594  1.00 96.40 63  A 1 
ATOM   493  C CG1 . ILE   A 1 63  ? -8.108  -16.274 16.274  1.00 95.69 63  A 1 
ATOM   494  C CG2 . ILE   A 1 63  ? -9.271  -14.366 17.489  1.00 94.94 63  A 1 
ATOM   495  C CD1 . ILE   A 1 63  ? -7.194  -15.422 15.389  1.00 94.69 63  A 1 
ATOM   496  N N   . GLY   A 1 64  ? -11.149 -18.892 16.826  1.00 96.46 64  A 1 
ATOM   497  C CA  . GLY   A 1 64  ? -11.767 -19.998 16.094  1.00 95.94 64  A 1 
ATOM   498  C C   . GLY   A 1 64  ? -10.820 -20.801 15.195  1.00 96.38 64  A 1 
ATOM   499  O O   . GLY   A 1 64  ? -11.293 -21.640 14.430  1.00 94.72 64  A 1 
ATOM   500  N N   . ILE   A 1 65  ? -9.518  -20.589 15.274  1.00 96.37 65  A 1 
ATOM   501  C CA  . ILE   A 1 65  ? -8.543  -21.374 14.504  1.00 96.37 65  A 1 
ATOM   502  C C   . ILE   A 1 65  ? -8.243  -22.674 15.249  1.00 95.61 65  A 1 
ATOM   503  O O   . ILE   A 1 65  ? -7.814  -22.658 16.402  1.00 93.80 65  A 1 
ATOM   504  C CB  . ILE   A 1 65  ? -7.262  -20.573 14.208  1.00 96.18 65  A 1 
ATOM   505  C CG1 . ILE   A 1 65  ? -7.606  -19.281 13.433  1.00 95.38 65  A 1 
ATOM   506  C CG2 . ILE   A 1 65  ? -6.268  -21.444 13.416  1.00 95.27 65  A 1 
ATOM   507  C CD1 . ILE   A 1 65  ? -6.407  -18.375 13.148  1.00 93.88 65  A 1 
ATOM   508  N N   . ASN   A 1 66  ? -8.453  -23.803 14.571  1.00 93.35 66  A 1 
ATOM   509  C CA  . ASN   A 1 66  ? -8.223  -25.127 15.134  1.00 91.56 66  A 1 
ATOM   510  C C   . ASN   A 1 66  ? -7.682  -26.085 14.064  1.00 91.45 66  A 1 
ATOM   511  O O   . ASN   A 1 66  ? -8.433  -26.581 13.224  1.00 85.01 66  A 1 
ATOM   512  C CB  . ASN   A 1 66  ? -9.537  -25.625 15.760  1.00 87.25 66  A 1 
ATOM   513  C CG  . ASN   A 1 66  ? -9.365  -26.932 16.509  1.00 77.78 66  A 1 
ATOM   514  O OD1 . ASN   A 1 66  ? -8.280  -27.392 16.804  1.00 69.20 66  A 1 
ATOM   515  N ND2 . ASN   A 1 66  ? -10.459 -27.577 16.849  1.00 67.84 66  A 1 
ATOM   516  N N   . GLY   A 1 67  ? -6.385  -26.340 14.106  1.00 94.39 67  A 1 
ATOM   517  C CA  . GLY   A 1 67  ? -5.702  -27.318 13.259  1.00 94.84 67  A 1 
ATOM   518  C C   . GLY   A 1 67  ? -5.385  -26.848 11.841  1.00 95.91 67  A 1 
ATOM   519  O O   . GLY   A 1 67  ? -4.315  -27.169 11.325  1.00 93.98 67  A 1 
ATOM   520  N N   . THR   A 1 68  ? -6.286  -26.092 11.209  1.00 95.96 68  A 1 
ATOM   521  C CA  . THR   A 1 68  ? -6.058  -25.516 9.880   1.00 96.13 68  A 1 
ATOM   522  C C   . THR   A 1 68  ? -6.556  -24.077 9.809   1.00 96.59 68  A 1 
ATOM   523  O O   . THR   A 1 68  ? -7.452  -23.679 10.556  1.00 95.60 68  A 1 
ATOM   524  C CB  . THR   A 1 68  ? -6.705  -26.338 8.748   1.00 94.14 68  A 1 
ATOM   525  O OG1 . THR   A 1 68  ? -8.104  -26.410 8.906   1.00 85.15 68  A 1 
ATOM   526  C CG2 . THR   A 1 68  ? -6.174  -27.764 8.667   1.00 84.33 68  A 1 
ATOM   527  N N   . TYR   A 1 69  ? -6.004  -23.323 8.868   1.00 96.83 69  A 1 
ATOM   528  C CA  . TYR   A 1 69  ? -6.470  -21.982 8.543   1.00 97.05 69  A 1 
ATOM   529  C C   . TYR   A 1 69  ? -6.624  -21.837 7.033   1.00 97.01 69  A 1 
ATOM   530  O O   . TYR   A 1 69  ? -5.763  -22.281 6.283   1.00 96.56 69  A 1 
ATOM   531  C CB  . TYR   A 1 69  ? -5.493  -20.944 9.106   1.00 97.05 69  A 1 
ATOM   532  C CG  . TYR   A 1 69  ? -5.914  -19.533 8.772   1.00 97.42 69  A 1 
ATOM   533  C CD1 . TYR   A 1 69  ? -6.979  -18.934 9.464   1.00 97.13 69  A 1 
ATOM   534  C CD2 . TYR   A 1 69  ? -5.304  -18.832 7.715   1.00 97.25 69  A 1 
ATOM   535  C CE1 . TYR   A 1 69  ? -7.433  -17.658 9.110   1.00 96.78 69  A 1 
ATOM   536  C CE2 . TYR   A 1 69  ? -5.753  -17.554 7.347   1.00 96.86 69  A 1 
ATOM   537  C CZ  . TYR   A 1 69  ? -6.820  -16.975 8.048   1.00 97.02 69  A 1 
ATOM   538  O OH  . TYR   A 1 69  ? -7.279  -15.737 7.687   1.00 96.28 69  A 1 
ATOM   539  N N   . THR   A 1 70  ? -7.711  -21.231 6.575   1.00 96.76 70  A 1 
ATOM   540  C CA  . THR   A 1 70  ? -7.925  -20.918 5.154   1.00 96.33 70  A 1 
ATOM   541  C C   . THR   A 1 70  ? -7.848  -19.412 4.962   1.00 96.58 70  A 1 
ATOM   542  O O   . THR   A 1 70  ? -8.634  -18.685 5.569   1.00 96.23 70  A 1 
ATOM   543  C CB  . THR   A 1 70  ? -9.271  -21.448 4.650   1.00 95.26 70  A 1 
ATOM   544  O OG1 . THR   A 1 70  ? -9.337  -22.842 4.849   1.00 93.47 70  A 1 
ATOM   545  C CG2 . THR   A 1 70  ? -9.473  -21.193 3.155   1.00 93.64 70  A 1 
ATOM   546  N N   . SER   A 1 71  ? -6.939  -18.958 4.111   1.00 97.17 71  A 1 
ATOM   547  C CA  . SER   A 1 71  ? -6.798  -17.534 3.814   1.00 97.31 71  A 1 
ATOM   548  C C   . SER   A 1 71  ? -8.078  -16.969 3.205   1.00 97.00 71  A 1 
ATOM   549  O O   . SER   A 1 71  ? -8.642  -17.530 2.261   1.00 96.45 71  A 1 
ATOM   550  C CB  . SER   A 1 71  ? -5.625  -17.295 2.868   1.00 97.41 71  A 1 
ATOM   551  O OG  . SER   A 1 71  ? -5.607  -15.948 2.428   1.00 96.81 71  A 1 
ATOM   552  N N   . THR   A 1 72  ? -8.502  -15.823 3.716   1.00 96.93 72  A 1 
ATOM   553  C CA  . THR   A 1 72  ? -9.683  -15.102 3.225   1.00 96.57 72  A 1 
ATOM   554  C C   . THR   A 1 72  ? -9.413  -14.336 1.928   1.00 96.66 72  A 1 
ATOM   555  O O   . THR   A 1 72  ? -10.358 -13.905 1.270   1.00 95.55 72  A 1 
ATOM   556  C CB  . THR   A 1 72  ? -10.220 -14.144 4.293   1.00 95.74 72  A 1 
ATOM   557  O OG1 . THR   A 1 72  ? -9.261  -13.162 4.612   1.00 92.21 72  A 1 
ATOM   558  C CG2 . THR   A 1 72  ? -10.594 -14.875 5.582   1.00 91.31 72  A 1 
ATOM   559  N N   . HIS   A 1 73  ? -8.156  -14.195 1.533   1.00 96.59 73  A 1 
ATOM   560  C CA  . HIS   A 1 73  ? -7.758  -13.442 0.339   1.00 96.55 73  A 1 
ATOM   561  C C   . HIS   A 1 73  ? -7.210  -14.315 -0.789  1.00 96.91 73  A 1 
ATOM   562  O O   . HIS   A 1 73  ? -7.336  -13.947 -1.958  1.00 96.17 73  A 1 
ATOM   563  C CB  . HIS   A 1 73  ? -6.748  -12.364 0.732   1.00 95.71 73  A 1 
ATOM   564  C CG  . HIS   A 1 73  ? -7.356  -11.289 1.582   1.00 91.98 73  A 1 
ATOM   565  N ND1 . HIS   A 1 73  ? -7.486  -11.317 2.951   1.00 79.01 73  A 1 
ATOM   566  C CD2 . HIS   A 1 73  ? -7.935  -10.114 1.155   1.00 80.77 73  A 1 
ATOM   567  C CE1 . HIS   A 1 73  ? -8.112  -10.202 3.339   1.00 81.45 73  A 1 
ATOM   568  N NE2 . HIS   A 1 73  ? -8.401  -9.444  2.278   1.00 83.63 73  A 1 
ATOM   569  N N   . THR   A 1 74  ? -6.623  -15.461 -0.479  1.00 96.84 74  A 1 
ATOM   570  C CA  . THR   A 1 74  ? -6.033  -16.346 -1.501  1.00 97.02 74  A 1 
ATOM   571  C C   . THR   A 1 74  ? -6.738  -17.695 -1.621  1.00 96.86 74  A 1 
ATOM   572  O O   . THR   A 1 74  ? -6.575  -18.384 -2.629  1.00 95.88 74  A 1 
ATOM   573  C CB  . THR   A 1 74  ? -4.540  -16.581 -1.242  1.00 96.96 74  A 1 
ATOM   574  O OG1 . THR   A 1 74  ? -4.373  -17.340 -0.067  1.00 95.87 74  A 1 
ATOM   575  C CG2 . THR   A 1 74  ? -3.753  -15.278 -1.112  1.00 95.53 74  A 1 
ATOM   576  N N   . GLY   A 1 75  ? -7.498  -18.099 -0.612  1.00 96.64 75  A 1 
ATOM   577  C CA  . GLY   A 1 75  ? -8.096  -19.432 -0.525  1.00 96.36 75  A 1 
ATOM   578  C C   . GLY   A 1 75  ? -7.095  -20.545 -0.208  1.00 96.58 75  A 1 
ATOM   579  O O   . GLY   A 1 75  ? -7.485  -21.711 -0.148  1.00 95.66 75  A 1 
ATOM   580  N N   . VAL   A 1 76  ? -5.830  -20.217 -0.001  1.00 96.93 76  A 1 
ATOM   581  C CA  . VAL   A 1 76  ? -4.809  -21.191 0.401   1.00 97.14 76  A 1 
ATOM   582  C C   . VAL   A 1 76  ? -5.137  -21.720 1.795   1.00 97.05 76  A 1 
ATOM   583  O O   . VAL   A 1 76  ? -5.465  -20.959 2.704   1.00 96.69 76  A 1 
ATOM   584  C CB  . VAL   A 1 76  ? -3.395  -20.584 0.348   1.00 97.12 76  A 1 
ATOM   585  C CG1 . VAL   A 1 76  ? -2.328  -21.555 0.862   1.00 96.50 76  A 1 
ATOM   586  C CG2 . VAL   A 1 76  ? -3.029  -20.207 -1.094  1.00 96.45 76  A 1 
ATOM   587  N N   . VAL   A 1 77  ? -5.043  -23.034 1.960   1.00 96.89 77  A 1 
ATOM   588  C CA  . VAL   A 1 77  ? -5.224  -23.702 3.251   1.00 96.87 77  A 1 
ATOM   589  C C   . VAL   A 1 77  ? -3.853  -23.993 3.849   1.00 97.33 77  A 1 
ATOM   590  O O   . VAL   A 1 77  ? -2.955  -24.472 3.158   1.00 97.22 77  A 1 
ATOM   591  C CB  . VAL   A 1 77  ? -6.068  -24.984 3.128   1.00 96.02 77  A 1 
ATOM   592  C CG1 . VAL   A 1 77  ? -6.400  -25.565 4.510   1.00 94.27 77  A 1 
ATOM   593  C CG2 . VAL   A 1 77  ? -7.394  -24.716 2.405   1.00 94.48 77  A 1 
ATOM   594  N N   . TYR   A 1 78  ? -3.709  -23.738 5.132   1.00 97.28 78  A 1 
ATOM   595  C CA  . TYR   A 1 78  ? -2.490  -23.950 5.897   1.00 97.46 78  A 1 
ATOM   596  C C   . TYR   A 1 78  ? -2.728  -24.964 7.009   1.00 97.22 78  A 1 
ATOM   597  O O   . TYR   A 1 78  ? -3.763  -24.918 7.673   1.00 96.57 78  A 1 
ATOM   598  C CB  . TYR   A 1 78  ? -2.026  -22.617 6.485   1.00 97.62 78  A 1 
ATOM   599  C CG  . TYR   A 1 78  ? -1.698  -21.573 5.443   1.00 98.02 78  A 1 
ATOM   600  C CD1 . TYR   A 1 78  ? -0.407  -21.507 4.899   1.00 97.75 78  A 1 
ATOM   601  C CD2 . TYR   A 1 78  ? -2.675  -20.653 5.009   1.00 97.84 78  A 1 
ATOM   602  C CE1 . TYR   A 1 78  ? -0.079  -20.537 3.944   1.00 97.70 78  A 1 
ATOM   603  C CE2 . TYR   A 1 78  ? -2.357  -19.677 4.050   1.00 97.73 78  A 1 
ATOM   604  C CZ  . TYR   A 1 78  ? -1.053  -19.622 3.525   1.00 98.00 78  A 1 
ATOM   605  O OH  . TYR   A 1 78  ? -0.719  -18.670 2.599   1.00 97.74 78  A 1 
ATOM   606  N N   . ASP   A 1 79  ? -1.768  -25.841 7.231   1.00 96.94 79  A 1 
ATOM   607  C CA  . ASP   A 1 79  ? -1.665  -26.550 8.501   1.00 96.55 79  A 1 
ATOM   608  C C   . ASP   A 1 79  ? -1.264  -25.539 9.579   1.00 97.12 79  A 1 
ATOM   609  O O   . ASP   A 1 79  ? -0.255  -24.847 9.445   1.00 96.32 79  A 1 
ATOM   610  C CB  . ASP   A 1 79  ? -0.649  -27.691 8.384   1.00 94.52 79  A 1 
ATOM   611  C CG  . ASP   A 1 79  ? -0.563  -28.544 9.652   1.00 86.86 79  A 1 
ATOM   612  O OD1 . ASP   A 1 79  ? -1.575  -28.623 10.379  1.00 78.88 79  A 1 
ATOM   613  O OD2 . ASP   A 1 79  ? 0.509   -29.147 9.874   1.00 79.43 79  A 1 
ATOM   614  N N   . PHE   A 1 80  ? -2.080  -25.409 10.608  1.00 95.86 80  A 1 
ATOM   615  C CA  . PHE   A 1 80  ? -1.905  -24.384 11.627  1.00 95.79 80  A 1 
ATOM   616  C C   . PHE   A 1 80  ? -2.308  -24.929 13.000  1.00 95.18 80  A 1 
ATOM   617  O O   . PHE   A 1 80  ? -3.410  -24.658 13.492  1.00 92.35 80  A 1 
ATOM   618  C CB  . PHE   A 1 80  ? -2.681  -23.121 11.226  1.00 94.66 80  A 1 
ATOM   619  C CG  . PHE   A 1 80  ? -2.257  -21.897 12.004  1.00 95.39 80  A 1 
ATOM   620  C CD1 . PHE   A 1 80  ? -1.139  -21.150 11.594  1.00 92.85 80  A 1 
ATOM   621  C CD2 . PHE   A 1 80  ? -2.968  -21.489 13.140  1.00 92.19 80  A 1 
ATOM   622  C CE1 . PHE   A 1 80  ? -0.744  -20.011 12.311  1.00 90.23 80  A 1 
ATOM   623  C CE2 . PHE   A 1 80  ? -2.573  -20.352 13.862  1.00 90.48 80  A 1 
ATOM   624  C CZ  . PHE   A 1 80  ? -1.461  -19.610 13.444  1.00 91.96 80  A 1 
ATOM   625  N N   . PRO   A 1 81  ? -1.441  -25.737 13.630  1.00 94.80 81  A 1 
ATOM   626  C CA  . PRO   A 1 81  ? -1.780  -26.414 14.885  1.00 93.29 81  A 1 
ATOM   627  C C   . PRO   A 1 81  ? -1.985  -25.459 16.065  1.00 93.26 81  A 1 
ATOM   628  O O   . PRO   A 1 81  ? -2.654  -25.824 17.029  1.00 89.35 81  A 1 
ATOM   629  C CB  . PRO   A 1 81  ? -0.623  -27.390 15.124  1.00 90.53 81  A 1 
ATOM   630  C CG  . PRO   A 1 81  ? 0.545   -26.791 14.352  1.00 87.75 81  A 1 
ATOM   631  C CD  . PRO   A 1 81  ? -0.123  -26.135 13.153  1.00 92.12 81  A 1 
ATOM   632  N N   . GLY   A 1 82  ? -1.438  -24.248 16.002  1.00 94.27 82  A 1 
ATOM   633  C CA  . GLY   A 1 82  ? -1.594  -23.241 17.047  1.00 94.61 82  A 1 
ATOM   634  C C   . GLY   A 1 82  ? -0.900  -23.624 18.357  1.00 96.00 82  A 1 
ATOM   635  O O   . GLY   A 1 82  ? 0.204   -24.168 18.361  1.00 94.38 82  A 1 
ATOM   636  N N   . TYR   A 1 83  ? -1.544  -23.329 19.474  1.00 96.35 83  A 1 
ATOM   637  C CA  . TYR   A 1 83  ? -1.004  -23.641 20.796  1.00 96.36 83  A 1 
ATOM   638  C C   . TYR   A 1 83  ? -0.993  -25.151 21.052  1.00 95.99 83  A 1 
ATOM   639  O O   . TYR   A 1 83  ? -2.027  -25.811 21.007  1.00 94.20 83  A 1 
ATOM   640  C CB  . TYR   A 1 83  ? -1.810  -22.906 21.872  1.00 95.99 83  A 1 
ATOM   641  C CG  . TYR   A 1 83  ? -1.356  -23.211 23.286  1.00 96.72 83  A 1 
ATOM   642  C CD1 . TYR   A 1 83  ? -0.145  -22.695 23.779  1.00 96.16 83  A 1 
ATOM   643  C CD2 . TYR   A 1 83  ? -2.143  -24.021 24.127  1.00 96.24 83  A 1 
ATOM   644  C CE1 . TYR   A 1 83  ? 0.272   -22.977 25.089  1.00 95.45 83  A 1 
ATOM   645  C CE2 . TYR   A 1 83  ? -1.734  -24.310 25.439  1.00 95.65 83  A 1 
ATOM   646  C CZ  . TYR   A 1 83  ? -0.528  -23.784 25.919  1.00 96.05 83  A 1 
ATOM   647  O OH  . TYR   A 1 83  ? -0.133  -24.064 27.203  1.00 95.33 83  A 1 
ATOM   648  N N   . ARG   A 1 84  ? 0.176   -25.695 21.367  1.00 96.02 84  A 1 
ATOM   649  C CA  . ARG   A 1 84  ? 0.406   -27.136 21.563  1.00 95.22 84  A 1 
ATOM   650  C C   . ARG   A 1 84  ? 0.828   -27.483 22.998  1.00 95.32 84  A 1 
ATOM   651  O O   . ARG   A 1 84  ? 1.598   -28.409 23.225  1.00 92.94 84  A 1 
ATOM   652  C CB  . ARG   A 1 84  ? 1.406   -27.651 20.517  1.00 92.97 84  A 1 
ATOM   653  C CG  . ARG   A 1 84  ? 0.970   -27.328 19.076  1.00 90.45 84  A 1 
ATOM   654  C CD  . ARG   A 1 84  ? 1.717   -28.168 18.041  1.00 88.88 84  A 1 
ATOM   655  N NE  . ARG   A 1 84  ? 3.172   -27.986 18.107  1.00 86.86 84  A 1 
ATOM   656  C CZ  . ARG   A 1 84  ? 4.067   -28.754 17.499  1.00 87.47 84  A 1 
ATOM   657  N NH1 . ARG   A 1 84  ? 3.717   -29.750 16.737  1.00 79.92 84  A 1 
ATOM   658  N NH2 . ARG   A 1 84  ? 5.340   -28.527 17.646  1.00 78.91 84  A 1 
ATOM   659  N N   . GLY   A 1 85  ? 0.332   -26.738 23.958  1.00 95.51 85  A 1 
ATOM   660  C CA  . GLY   A 1 85  ? 0.715   -26.857 25.362  1.00 95.85 85  A 1 
ATOM   661  C C   . GLY   A 1 85  ? 1.983   -26.067 25.711  1.00 96.65 85  A 1 
ATOM   662  O O   . GLY   A 1 85  ? 2.538   -25.353 24.874  1.00 95.45 85  A 1 
ATOM   663  N N   . PRO   A 1 86  ? 2.453   -26.181 26.958  1.00 95.91 86  A 1 
ATOM   664  C CA  . PRO   A 1 86  ? 3.513   -25.310 27.470  1.00 94.94 86  A 1 
ATOM   665  C C   . PRO   A 1 86  ? 4.921   -25.635 26.954  1.00 94.86 86  A 1 
ATOM   666  O O   . PRO   A 1 86  ? 5.833   -24.842 27.166  1.00 92.15 86  A 1 
ATOM   667  C CB  . PRO   A 1 86  ? 3.422   -25.468 28.992  1.00 93.49 86  A 1 
ATOM   668  C CG  . PRO   A 1 86  ? 2.865   -26.877 29.175  1.00 91.42 86  A 1 
ATOM   669  C CD  . PRO   A 1 86  ? 1.905   -27.020 28.005  1.00 94.34 86  A 1 
ATOM   670  N N   . VAL   A 1 87  ? 5.118   -26.777 26.301  1.00 94.67 87  A 1 
ATOM   671  C CA  . VAL   A 1 87  ? 6.454   -27.292 25.954  1.00 94.46 87  A 1 
ATOM   672  C C   . VAL   A 1 87  ? 6.746   -27.232 24.456  1.00 95.07 87  A 1 
ATOM   673  O O   . VAL   A 1 87  ? 7.815   -26.776 24.055  1.00 93.12 87  A 1 
ATOM   674  C CB  . VAL   A 1 87  ? 6.639   -28.731 26.481  1.00 92.27 87  A 1 
ATOM   675  C CG1 . VAL   A 1 87  ? 8.039   -29.271 26.171  1.00 85.37 87  A 1 
ATOM   676  C CG2 . VAL   A 1 87  ? 6.428   -28.802 27.995  1.00 84.30 87  A 1 
ATOM   677  N N   . LEU   A 1 88  ? 5.821   -27.714 23.620  1.00 96.14 88  A 1 
ATOM   678  C CA  . LEU   A 1 88  ? 6.096   -27.900 22.195  1.00 96.55 88  A 1 
ATOM   679  C C   . LEU   A 1 88  ? 6.222   -26.559 21.453  1.00 96.95 88  A 1 
ATOM   680  O O   . LEU   A 1 88  ? 5.342   -25.706 21.592  1.00 96.43 88  A 1 
ATOM   681  C CB  . LEU   A 1 88  ? 5.014   -28.774 21.547  1.00 95.84 88  A 1 
ATOM   682  C CG  . LEU   A 1 88  ? 4.995   -30.239 22.017  1.00 93.82 88  A 1 
ATOM   683  C CD1 . LEU   A 1 88  ? 3.827   -30.969 21.356  1.00 91.12 88  A 1 
ATOM   684  C CD2 . LEU   A 1 88  ? 6.287   -30.977 21.671  1.00 90.45 88  A 1 
ATOM   685  N N   . PRO   A 1 89  ? 7.270   -26.383 20.626  1.00 97.46 89  A 1 
ATOM   686  C CA  . PRO   A 1 89  ? 7.384   -25.217 19.752  1.00 97.49 89  A 1 
ATOM   687  C C   . PRO   A 1 89  ? 6.338   -25.262 18.629  1.00 97.67 89  A 1 
ATOM   688  O O   . PRO   A 1 89  ? 5.771   -26.319 18.334  1.00 97.01 89  A 1 
ATOM   689  C CB  . PRO   A 1 89  ? 8.819   -25.273 19.221  1.00 96.62 89  A 1 
ATOM   690  C CG  . PRO   A 1 89  ? 9.115   -26.765 19.181  1.00 94.57 89  A 1 
ATOM   691  C CD  . PRO   A 1 89  ? 8.384   -27.298 20.405  1.00 96.82 89  A 1 
ATOM   692  N N   . ASP   A 1 90  ? 6.080   -24.119 18.006  1.00 97.53 90  A 1 
ATOM   693  C CA  . ASP   A 1 90  ? 4.969   -23.927 17.066  1.00 97.70 90  A 1 
ATOM   694  C C   . ASP   A 1 90  ? 5.314   -23.030 15.863  1.00 97.99 90  A 1 
ATOM   695  O O   . ASP   A 1 90  ? 4.461   -22.802 15.006  1.00 97.43 90  A 1 
ATOM   696  C CB  . ASP   A 1 90  ? 3.757   -23.389 17.852  1.00 97.18 90  A 1 
ATOM   697  C CG  . ASP   A 1 90  ? 4.091   -22.155 18.698  1.00 97.53 90  A 1 
ATOM   698  O OD1 . ASP   A 1 90  ? 4.850   -21.279 18.232  1.00 96.51 90  A 1 
ATOM   699  O OD2 . ASP   A 1 90  ? 3.623   -22.084 19.857  1.00 96.30 90  A 1 
ATOM   700  N N   . ASN   A 1 91  ? 6.539   -22.546 15.762  1.00 98.14 91  A 1 
ATOM   701  C CA  . ASN   A 1 91  ? 7.007   -21.759 14.623  1.00 98.28 91  A 1 
ATOM   702  C C   . ASN   A 1 91  ? 8.502   -21.959 14.366  1.00 98.32 91  A 1 
ATOM   703  O O   . ASN   A 1 91  ? 9.243   -22.451 15.222  1.00 97.75 91  A 1 
ATOM   704  C CB  . ASN   A 1 91  ? 6.655   -20.272 14.820  1.00 97.94 91  A 1 
ATOM   705  C CG  . ASN   A 1 91  ? 7.454   -19.611 15.928  1.00 98.08 91  A 1 
ATOM   706  O OD1 . ASN   A 1 91  ? 8.451   -18.948 15.701  1.00 94.01 91  A 1 
ATOM   707  N ND2 . ASN   A 1 91  ? 7.027   -19.766 17.165  1.00 93.48 91  A 1 
ATOM   708  N N   . VAL   A 1 92  ? 8.926   -21.553 13.175  1.00 98.35 92  A 1 
ATOM   709  C CA  . VAL   A 1 92  ? 10.315  -21.601 12.717  1.00 98.42 92  A 1 
ATOM   710  C C   . VAL   A 1 92  ? 10.863  -20.182 12.645  1.00 98.50 92  A 1 
ATOM   711  O O   . VAL   A 1 92  ? 10.451  -19.406 11.782  1.00 98.25 92  A 1 
ATOM   712  C CB  . VAL   A 1 92  ? 10.435  -22.287 11.341  1.00 98.19 92  A 1 
ATOM   713  C CG1 . VAL   A 1 92  ? 11.900  -22.443 10.934  1.00 97.25 92  A 1 
ATOM   714  C CG2 . VAL   A 1 92  ? 9.784   -23.670 11.321  1.00 97.31 92  A 1 
ATOM   715  N N   . VAL   A 1 93  ? 11.815  -19.855 13.499  1.00 98.48 93  A 1 
ATOM   716  C CA  . VAL   A 1 93  ? 12.676  -18.685 13.291  1.00 98.47 93  A 1 
ATOM   717  C C   . VAL   A 1 93  ? 13.626  -19.003 12.139  1.00 98.47 93  A 1 
ATOM   718  O O   . VAL   A 1 93  ? 14.292  -20.042 12.154  1.00 98.06 93  A 1 
ATOM   719  C CB  . VAL   A 1 93  ? 13.458  -18.303 14.560  1.00 98.07 93  A 1 
ATOM   720  C CG1 . VAL   A 1 93  ? 14.416  -17.136 14.306  1.00 96.57 93  A 1 
ATOM   721  C CG2 . VAL   A 1 93  ? 12.502  -17.892 15.682  1.00 96.68 93  A 1 
ATOM   722  N N   . CYS   A 1 94  ? 13.672  -18.130 11.140  1.00 98.43 94  A 1 
ATOM   723  C CA  . CYS   A 1 94  ? 14.483  -18.342 9.945   1.00 98.34 94  A 1 
ATOM   724  C C   . CYS   A 1 94  ? 15.978  -18.185 10.252  1.00 98.00 94  A 1 
ATOM   725  O O   . CYS   A 1 94  ? 16.458  -17.088 10.541  1.00 96.70 94  A 1 
ATOM   726  C CB  . CYS   A 1 94  ? 14.038  -17.374 8.847   1.00 98.18 94  A 1 
ATOM   727  S SG  . CYS   A 1 94  ? 12.352  -17.745 8.290   1.00 97.96 94  A 1 
ATOM   728  N N   . GLU   A 1 95  ? 16.701  -19.294 10.130  1.00 98.26 95  A 1 
ATOM   729  C CA  . GLU   A 1 95  ? 18.138  -19.406 10.431  1.00 97.80 95  A 1 
ATOM   730  C C   . GLU   A 1 95  ? 18.907  -20.081 9.280   1.00 98.01 95  A 1 
ATOM   731  O O   . GLU   A 1 95  ? 19.974  -20.655 9.476   1.00 96.59 95  A 1 
ATOM   732  C CB  . GLU   A 1 95  ? 18.351  -20.161 11.760  1.00 95.61 95  A 1 
ATOM   733  C CG  . GLU   A 1 95  ? 17.650  -19.511 12.959  1.00 89.30 95  A 1 
ATOM   734  C CD  . GLU   A 1 95  ? 17.847  -20.278 14.272  1.00 88.03 95  A 1 
ATOM   735  O OE1 . GLU   A 1 95  ? 18.004  -21.524 14.243  1.00 81.12 95  A 1 
ATOM   736  O OE2 . GLU   A 1 95  ? 17.818  -19.641 15.340  1.00 82.24 95  A 1 
ATOM   737  N N   . GLY   A 1 96  ? 18.360  -20.046 8.063   1.00 98.30 96  A 1 
ATOM   738  C CA  . GLY   A 1 96  ? 18.969  -20.667 6.883   1.00 98.29 96  A 1 
ATOM   739  C C   . GLY   A 1 96  ? 18.661  -22.156 6.715   1.00 98.45 96  A 1 
ATOM   740  O O   . GLY   A 1 96  ? 19.365  -22.848 5.981   1.00 97.60 96  A 1 
ATOM   741  N N   . GLN   A 1 97  ? 17.630  -22.673 7.373   1.00 98.14 97  A 1 
ATOM   742  C CA  . GLN   A 1 97  ? 17.243  -24.080 7.284   1.00 98.03 97  A 1 
ATOM   743  C C   . GLN   A 1 97  ? 16.858  -24.462 5.853   1.00 98.32 97  A 1 
ATOM   744  O O   . GLN   A 1 97  ? 16.173  -23.708 5.167   1.00 97.89 97  A 1 
ATOM   745  C CB  . GLN   A 1 97  ? 16.065  -24.404 8.216   1.00 96.88 97  A 1 
ATOM   746  C CG  . GLN   A 1 97  ? 16.286  -24.110 9.705   1.00 95.71 97  A 1 
ATOM   747  C CD  . GLN   A 1 97  ? 15.866  -22.704 10.128  1.00 97.24 97  A 1 
ATOM   748  O OE1 . GLN   A 1 97  ? 15.816  -21.765 9.353   1.00 93.93 97  A 1 
ATOM   749  N NE2 . GLN   A 1 97  ? 15.543  -22.522 11.390  1.00 93.33 97  A 1 
ATOM   750  N N   . THR   A 1 98  ? 17.224  -25.669 5.437   1.00 98.32 98  A 1 
ATOM   751  C CA  . THR   A 1 98  ? 16.730  -26.270 4.195   1.00 98.31 98  A 1 
ATOM   752  C C   . THR   A 1 98  ? 15.670  -27.314 4.523   1.00 98.20 98  A 1 
ATOM   753  O O   . THR   A 1 98  ? 15.959  -28.334 5.148   1.00 97.31 98  A 1 
ATOM   754  C CB  . THR   A 1 98  ? 17.867  -26.861 3.354   1.00 97.96 98  A 1 
ATOM   755  O OG1 . THR   A 1 98  ? 18.734  -25.815 2.963   1.00 95.59 98  A 1 
ATOM   756  C CG2 . THR   A 1 98  ? 17.360  -27.511 2.068   1.00 95.28 98  A 1 
ATOM   757  N N   . ILE   A 1 99  ? 14.444  -27.048 4.086   1.00 98.24 99  A 1 
ATOM   758  C CA  . ILE   A 1 99  ? 13.261  -27.868 4.346   1.00 97.97 99  A 1 
ATOM   759  C C   . ILE   A 1 99  ? 12.989  -28.733 3.119   1.00 98.02 99  A 1 
ATOM   760  O O   . ILE   A 1 99  ? 12.810  -28.217 2.016   1.00 97.35 99  A 1 
ATOM   761  C CB  . ILE   A 1 99  ? 12.056  -26.972 4.699   1.00 97.16 99  A 1 
ATOM   762  C CG1 . ILE   A 1 99  ? 12.366  -26.102 5.941   1.00 95.49 99  A 1 
ATOM   763  C CG2 . ILE   A 1 99  ? 10.796  -27.827 4.925   1.00 95.87 99  A 1 
ATOM   764  C CD1 . ILE   A 1 99  ? 11.303  -25.048 6.247   1.00 90.49 99  A 1 
ATOM   765  N N   . THR   A 1 100 ? 12.928  -30.052 3.301   1.00 96.36 100 A 1 
ATOM   766  C CA  . THR   A 1 100 ? 12.515  -30.969 2.232   1.00 95.53 100 A 1 
ATOM   767  C C   . THR   A 1 100 ? 11.004  -30.890 2.044   1.00 96.01 100 A 1 
ATOM   768  O O   . THR   A 1 100 ? 10.256  -30.906 3.017   1.00 94.66 100 A 1 
ATOM   769  C CB  . THR   A 1 100 ? 12.936  -32.411 2.541   1.00 93.08 100 A 1 
ATOM   770  O OG1 . THR   A 1 100 ? 14.325  -32.455 2.788   1.00 81.88 100 A 1 
ATOM   771  C CG2 . THR   A 1 100 ? 12.668  -33.364 1.377   1.00 78.88 100 A 1 
ATOM   772  N N   . VAL   A 1 101 ? 10.555  -30.846 0.788   1.00 97.03 101 A 1 
ATOM   773  C CA  . VAL   A 1 101 ? 9.129   -30.774 0.454   1.00 97.02 101 A 1 
ATOM   774  C C   . VAL   A 1 101 ? 8.636   -32.090 -0.158  1.00 96.83 101 A 1 
ATOM   775  O O   . VAL   A 1 101 ? 9.444   -32.859 -0.690  1.00 95.35 101 A 1 
ATOM   776  C CB  . VAL   A 1 101 ? 8.821   -29.577 -0.466  1.00 95.84 101 A 1 
ATOM   777  C CG1 . VAL   A 1 101 ? 9.328   -28.268 0.149   1.00 92.58 101 A 1 
ATOM   778  C CG2 . VAL   A 1 101 ? 9.407   -29.731 -1.868  1.00 92.86 101 A 1 
ATOM   779  N N   . PRO   A 1 102 ? 7.319   -32.368 -0.142  1.00 96.23 102 A 1 
ATOM   780  C CA  . PRO   A 1 102 ? 6.746   -33.443 -0.949  1.00 95.63 102 A 1 
ATOM   781  C C   . PRO   A 1 102 ? 7.071   -33.197 -2.429  1.00 95.81 102 A 1 
ATOM   782  O O   . PRO   A 1 102 ? 6.610   -32.225 -3.010  1.00 94.82 102 A 1 
ATOM   783  C CB  . PRO   A 1 102 ? 5.243   -33.405 -0.666  1.00 94.25 102 A 1 
ATOM   784  C CG  . PRO   A 1 102 ? 5.127   -32.660 0.660   1.00 92.49 102 A 1 
ATOM   785  C CD  . PRO   A 1 102 ? 6.286   -31.677 0.609   1.00 95.17 102 A 1 
ATOM   786  N N   . ARG   A 1 103 ? 7.884   -34.073 -3.035  1.00 95.73 103 A 1 
ATOM   787  C CA  . ARG   A 1 103 ? 8.390   -33.863 -4.399  1.00 95.29 103 A 1 
ATOM   788  C C   . ARG   A 1 103 ? 7.250   -33.896 -5.408  1.00 95.22 103 A 1 
ATOM   789  O O   . ARG   A 1 103 ? 6.638   -34.940 -5.616  1.00 92.74 103 A 1 
ATOM   790  C CB  . ARG   A 1 103 ? 9.453   -34.905 -4.758  1.00 93.13 103 A 1 
ATOM   791  C CG  . ARG   A 1 103 ? 10.712  -34.800 -3.885  1.00 82.39 103 A 1 
ATOM   792  C CD  . ARG   A 1 103 ? 11.719  -35.894 -4.239  1.00 78.22 103 A 1 
ATOM   793  N NE  . ARG   A 1 103 ? 12.424  -35.619 -5.499  1.00 68.97 103 A 1 
ATOM   794  C CZ  . ARG   A 1 103 ? 13.726  -35.393 -5.641  1.00 60.88 103 A 1 
ATOM   795  N NH1 . ARG   A 1 103 ? 14.544  -35.426 -4.624  1.00 55.68 103 A 1 
ATOM   796  N NH2 . ARG   A 1 103 ? 14.235  -35.128 -6.802  1.00 52.94 103 A 1 
ATOM   797  N N   . ASP   A 1 104 ? 6.980   -32.765 -6.025  1.00 95.31 104 A 1 
ATOM   798  C CA  . ASP   A 1 104 ? 5.969   -32.617 -7.072  1.00 95.74 104 A 1 
ATOM   799  C C   . ASP   A 1 104 ? 6.173   -31.288 -7.817  1.00 96.53 104 A 1 
ATOM   800  O O   . ASP   A 1 104 ? 7.029   -30.475 -7.445  1.00 96.11 104 A 1 
ATOM   801  C CB  . ASP   A 1 104 ? 4.567   -32.686 -6.446  1.00 94.52 104 A 1 
ATOM   802  C CG  . ASP   A 1 104 ? 3.505   -33.287 -7.361  1.00 93.02 104 A 1 
ATOM   803  O OD1 . ASP   A 1 104 ? 3.647   -33.239 -8.597  1.00 89.97 104 A 1 
ATOM   804  O OD2 . ASP   A 1 104 ? 2.478   -33.772 -6.841  1.00 89.16 104 A 1 
ATOM   805  N N   . GLN   A 1 105 ? 5.370   -31.068 -8.853  1.00 95.12 105 A 1 
ATOM   806  C CA  . GLN   A 1 105 ? 5.271   -29.791 -9.548  1.00 94.69 105 A 1 
ATOM   807  C C   . GLN   A 1 105 ? 4.226   -28.916 -8.849  1.00 95.02 105 A 1 
ATOM   808  O O   . GLN   A 1 105 ? 3.095   -29.352 -8.637  1.00 94.27 105 A 1 
ATOM   809  C CB  . GLN   A 1 105 ? 4.895   -30.028 -11.008 1.00 93.27 105 A 1 
ATOM   810  C CG  . GLN   A 1 105 ? 5.994   -30.762 -11.779 1.00 90.43 105 A 1 
ATOM   811  C CD  . GLN   A 1 105 ? 5.577   -31.096 -13.208 1.00 88.52 105 A 1 
ATOM   812  O OE1 . GLN   A 1 105 ? 4.435   -31.420 -13.487 1.00 82.78 105 A 1 
ATOM   813  N NE2 . GLN   A 1 105 ? 6.491   -31.051 -14.148 1.00 79.71 105 A 1 
ATOM   814  N N   . TYR   A 1 106 ? 4.586   -27.692 -8.519  1.00 96.14 106 A 1 
ATOM   815  C CA  . TYR   A 1 106 ? 3.717   -26.749 -7.816  1.00 96.37 106 A 1 
ATOM   816  C C   . TYR   A 1 106 ? 3.657   -25.406 -8.540  1.00 96.37 106 A 1 
ATOM   817  O O   . TYR   A 1 106 ? 4.649   -24.938 -9.091  1.00 95.79 106 A 1 
ATOM   818  C CB  . TYR   A 1 106 ? 4.198   -26.564 -6.377  1.00 96.44 106 A 1 
ATOM   819  C CG  . TYR   A 1 106 ? 4.231   -27.834 -5.559  1.00 96.79 106 A 1 
ATOM   820  C CD1 . TYR   A 1 106 ? 3.042   -28.424 -5.103  1.00 96.55 106 A 1 
ATOM   821  C CD2 . TYR   A 1 106 ? 5.460   -28.443 -5.247  1.00 96.63 106 A 1 
ATOM   822  C CE1 . TYR   A 1 106 ? 3.071   -29.591 -4.329  1.00 96.42 106 A 1 
ATOM   823  C CE2 . TYR   A 1 106 ? 5.502   -29.610 -4.474  1.00 96.47 106 A 1 
ATOM   824  C CZ  . TYR   A 1 106 ? 4.304   -30.180 -4.012  1.00 96.70 106 A 1 
ATOM   825  O OH  . TYR   A 1 106 ? 4.342   -31.316 -3.243  1.00 96.28 106 A 1 
ATOM   826  N N   . PHE   A 1 107 ? 2.485   -24.790 -8.494  1.00 96.36 107 A 1 
ATOM   827  C CA  . PHE   A 1 107 ? 2.237   -23.496 -9.129  1.00 96.36 107 A 1 
ATOM   828  C C   . PHE   A 1 107 ? 2.762   -22.322 -8.292  1.00 96.63 107 A 1 
ATOM   829  O O   . PHE   A 1 107 ? 3.309   -21.359 -8.825  1.00 96.25 107 A 1 
ATOM   830  C CB  . PHE   A 1 107 ? 0.728   -23.377 -9.376  1.00 96.00 107 A 1 
ATOM   831  C CG  . PHE   A 1 107 ? 0.338   -22.104 -10.075 1.00 96.25 107 A 1 
ATOM   832  C CD1 . PHE   A 1 107 ? 0.430   -22.009 -11.473 1.00 95.82 107 A 1 
ATOM   833  C CD2 . PHE   A 1 107 ? -0.090  -20.989 -9.336  1.00 95.80 107 A 1 
ATOM   834  C CE1 . PHE   A 1 107 ? 0.109   -20.817 -12.124 1.00 95.09 107 A 1 
ATOM   835  C CE2 . PHE   A 1 107 ? -0.414  -19.788 -9.986  1.00 95.18 107 A 1 
ATOM   836  C CZ  . PHE   A 1 107 ? -0.307  -19.704 -11.379 1.00 95.50 107 A 1 
ATOM   837  N N   . SER   A 1 108 ? 2.589   -22.403 -6.983  1.00 97.38 108 A 1 
ATOM   838  C CA  . SER   A 1 108 ? 3.014   -21.349 -6.063  1.00 97.68 108 A 1 
ATOM   839  C C   . SER   A 1 108 ? 3.324   -21.903 -4.675  1.00 97.91 108 A 1 
ATOM   840  O O   . SER   A 1 108 ? 2.871   -22.992 -4.308  1.00 97.66 108 A 1 
ATOM   841  C CB  . SER   A 1 108 ? 1.946   -20.247 -5.973  1.00 97.29 108 A 1 
ATOM   842  O OG  . SER   A 1 108 ? 0.738   -20.735 -5.424  1.00 96.29 108 A 1 
ATOM   843  N N   . ALA   A 1 109 ? 4.070   -21.130 -3.905  1.00 97.91 109 A 1 
ATOM   844  C CA  . ALA   A 1 109 ? 4.299   -21.357 -2.484  1.00 98.09 109 A 1 
ATOM   845  C C   . ALA   A 1 109 ? 3.716   -20.197 -1.681  1.00 98.11 109 A 1 
ATOM   846  O O   . ALA   A 1 109 ? 3.897   -19.038 -2.047  1.00 97.67 109 A 1 
ATOM   847  C CB  . ALA   A 1 109 ? 5.797   -21.521 -2.221  1.00 97.95 109 A 1 
ATOM   848  N N   . SER   A 1 110 ? 3.045   -20.508 -0.581  1.00 98.10 110 A 1 
ATOM   849  C CA  . SER   A 1 110 ? 2.481   -19.508 0.325   1.00 98.16 110 A 1 
ATOM   850  C C   . SER   A 1 110 ? 2.873   -19.819 1.764   1.00 98.36 110 A 1 
ATOM   851  O O   . SER   A 1 110 ? 2.949   -20.983 2.158   1.00 98.04 110 A 1 
ATOM   852  C CB  . SER   A 1 110 ? 0.961   -19.440 0.182   1.00 97.73 110 A 1 
ATOM   853  O OG  . SER   A 1 110 ? 0.592   -19.083 -1.137  1.00 96.18 110 A 1 
ATOM   854  N N   . MET   A 1 111 ? 3.118   -18.772 2.542   1.00 98.30 111 A 1 
ATOM   855  C CA  . MET   A 1 111 ? 3.579   -18.889 3.921   1.00 98.38 111 A 1 
ATOM   856  C C   . MET   A 1 111 ? 2.769   -17.983 4.844   1.00 98.42 111 A 1 
ATOM   857  O O   . MET   A 1 111 ? 2.470   -16.846 4.489   1.00 97.93 111 A 1 
ATOM   858  C CB  . MET   A 1 111 ? 5.077   -18.553 4.020   1.00 98.01 111 A 1 
ATOM   859  C CG  . MET   A 1 111 ? 5.945   -19.430 3.111   1.00 96.51 111 A 1 
ATOM   860  S SD  . MET   A 1 111 ? 7.728   -19.254 3.381   1.00 95.17 111 A 1 
ATOM   861  C CE  . MET   A 1 111 ? 8.364   -20.265 2.036   1.00 89.21 111 A 1 
ATOM   862  N N   . LEU   A 1 112 ? 2.454   -18.484 6.028   1.00 98.52 112 A 1 
ATOM   863  C CA  . LEU   A 1 112 ? 2.038   -17.645 7.150   1.00 98.55 112 A 1 
ATOM   864  C C   . LEU   A 1 112 ? 3.284   -17.222 7.915   1.00 98.55 112 A 1 
ATOM   865  O O   . LEU   A 1 112 ? 4.044   -18.072 8.387   1.00 98.24 112 A 1 
ATOM   866  C CB  . LEU   A 1 112 ? 1.049   -18.382 8.064   1.00 98.40 112 A 1 
ATOM   867  C CG  . LEU   A 1 112 ? -0.323  -18.666 7.435   1.00 97.89 112 A 1 
ATOM   868  C CD1 . LEU   A 1 112 ? -1.186  -19.426 8.441   1.00 97.33 112 A 1 
ATOM   869  C CD2 . LEU   A 1 112 ? -1.056  -17.387 7.030   1.00 97.17 112 A 1 
ATOM   870  N N   . VAL   A 1 113 ? 3.492   -15.923 8.021   1.00 98.56 113 A 1 
ATOM   871  C CA  . VAL   A 1 113 ? 4.749   -15.337 8.481   1.00 98.54 113 A 1 
ATOM   872  C C   . VAL   A 1 113 ? 4.502   -14.143 9.396   1.00 98.59 113 A 1 
ATOM   873  O O   . VAL   A 1 113 ? 3.470   -13.474 9.315   1.00 98.15 113 A 1 
ATOM   874  C CB  . VAL   A 1 113 ? 5.638   -14.984 7.265   1.00 97.84 113 A 1 
ATOM   875  C CG1 . VAL   A 1 113 ? 5.046   -13.865 6.392   1.00 94.62 113 A 1 
ATOM   876  C CG2 . VAL   A 1 113 ? 7.057   -14.597 7.674   1.00 94.30 113 A 1 
ATOM   877  N N   . THR   A 1 114 ? 5.450   -13.866 10.273  1.00 98.42 114 A 1 
ATOM   878  C CA  . THR   A 1 114 ? 5.477   -12.614 11.037  1.00 98.33 114 A 1 
ATOM   879  C C   . THR   A 1 114 ? 6.912   -12.191 11.333  1.00 98.24 114 A 1 
ATOM   880  O O   . THR   A 1 114 ? 7.856   -12.931 11.047  1.00 97.74 114 A 1 
ATOM   881  C CB  . THR   A 1 114 ? 4.629   -12.737 12.312  1.00 97.76 114 A 1 
ATOM   882  O OG1 . THR   A 1 114 ? 4.357   -11.456 12.836  1.00 94.61 114 A 1 
ATOM   883  C CG2 . THR   A 1 114 ? 5.307   -13.562 13.398  1.00 94.31 114 A 1 
ATOM   884  N N   . SER   A 1 115 ? 7.082   -11.000 11.886  1.00 97.75 115 A 1 
ATOM   885  C CA  . SER   A 1 115 ? 8.348   -10.524 12.444  1.00 97.26 115 A 1 
ATOM   886  C C   . SER   A 1 115 ? 8.154   -9.980  13.862  1.00 97.37 115 A 1 
ATOM   887  O O   . SER   A 1 115 ? 7.056   -9.568  14.231  1.00 96.38 115 A 1 
ATOM   888  C CB  . SER   A 1 115 ? 9.010   -9.501  11.520  1.00 95.38 115 A 1 
ATOM   889  O OG  . SER   A 1 115 ? 8.377   -8.248  11.588  1.00 87.65 115 A 1 
ATOM   890  N N   . ASP   A 1 116 ? 9.202   -10.011 14.685  1.00 97.41 116 A 1 
ATOM   891  C CA  . ASP   A 1 116 ? 9.089   -9.923  16.148  1.00 97.12 116 A 1 
ATOM   892  C C   . ASP   A 1 116 ? 9.554   -8.602  16.785  1.00 96.56 116 A 1 
ATOM   893  O O   . ASP   A 1 116 ? 9.637   -8.511  18.009  1.00 94.13 116 A 1 
ATOM   894  C CB  . ASP   A 1 116 ? 9.758   -11.151 16.779  1.00 96.57 116 A 1 
ATOM   895  C CG  . ASP   A 1 116 ? 11.267  -11.269 16.536  1.00 97.35 116 A 1 
ATOM   896  O OD1 . ASP   A 1 116 ? 11.888  -10.372 15.935  1.00 96.27 116 A 1 
ATOM   897  O OD2 . ASP   A 1 116 ? 11.829  -12.315 16.941  1.00 95.90 116 A 1 
ATOM   898  N N   . VAL   A 1 117 ? 9.821   -7.569  15.992  1.00 95.79 117 A 1 
ATOM   899  C CA  . VAL   A 1 117 ? 10.198  -6.236  16.491  1.00 94.90 117 A 1 
ATOM   900  C C   . VAL   A 1 117 ? 9.198   -5.187  16.002  1.00 93.62 117 A 1 
ATOM   901  O O   . VAL   A 1 117 ? 8.955   -5.059  14.806  1.00 91.87 117 A 1 
ATOM   902  C CB  . VAL   A 1 117 ? 11.647  -5.874  16.107  1.00 94.03 117 A 1 
ATOM   903  C CG1 . VAL   A 1 117 ? 12.000  -4.436  16.493  1.00 90.87 117 A 1 
ATOM   904  C CG2 . VAL   A 1 117 ? 12.630  -6.804  16.819  1.00 91.95 117 A 1 
ATOM   905  N N   . GLN   A 1 118 ? 8.656   -4.403  16.940  1.00 92.94 118 A 1 
ATOM   906  C CA  . GLN   A 1 118 ? 7.516   -3.498  16.739  1.00 90.21 118 A 1 
ATOM   907  C C   . GLN   A 1 118 ? 7.605   -2.585  15.504  1.00 88.07 118 A 1 
ATOM   908  O O   . GLN   A 1 118 ? 6.622   -2.431  14.785  1.00 84.00 118 A 1 
ATOM   909  C CB  . GLN   A 1 118 ? 7.360   -2.639  18.006  1.00 87.04 118 A 1 
ATOM   910  C CG  . GLN   A 1 118 ? 6.151   -1.692  17.950  1.00 79.33 118 A 1 
ATOM   911  C CD  . GLN   A 1 118 ? 6.123   -0.678  19.092  1.00 75.84 118 A 1 
ATOM   912  O OE1 . GLN   A 1 118 ? 6.859   -0.754  20.059  1.00 70.01 118 A 1 
ATOM   913  N NE2 . GLN   A 1 118 ? 5.271   0.319   19.005  1.00 66.77 118 A 1 
ATOM   914  N N   . LEU   A 1 119 ? 8.740   -1.955  15.280  1.00 88.02 119 A 1 
ATOM   915  C CA  . LEU   A 1 119 ? 8.895   -0.915  14.249  1.00 86.34 119 A 1 
ATOM   916  C C   . LEU   A 1 119 ? 9.754   -1.372  13.065  1.00 86.28 119 A 1 
ATOM   917  O O   . LEU   A 1 119 ? 10.327  -0.548  12.358  1.00 82.89 119 A 1 
ATOM   918  C CB  . LEU   A 1 119 ? 9.432   0.375   14.894  1.00 83.57 119 A 1 
ATOM   919  C CG  . LEU   A 1 119 ? 8.508   1.023   15.939  1.00 80.53 119 A 1 
ATOM   920  C CD1 . LEU   A 1 119 ? 9.214   2.222   16.572  1.00 77.86 119 A 1 
ATOM   921  C CD2 . LEU   A 1 119 ? 7.192   1.502   15.333  1.00 77.79 119 A 1 
ATOM   922  N N   . SER   A 1 120 ? 9.870   -2.677  12.853  1.00 89.04 120 A 1 
ATOM   923  C CA  . SER   A 1 120 ? 10.789  -3.243  11.868  1.00 89.69 120 A 1 
ATOM   924  C C   . SER   A 1 120 ? 10.067  -4.158  10.883  1.00 91.15 120 A 1 
ATOM   925  O O   . SER   A 1 120 ? 9.535   -5.202  11.260  1.00 90.36 120 A 1 
ATOM   926  C CB  . SER   A 1 120 ? 11.908  -3.990  12.589  1.00 87.65 120 A 1 
ATOM   927  O OG  . SER   A 1 120 ? 12.919  -4.361  11.678  1.00 79.57 120 A 1 
ATOM   928  N N   . THR   A 1 121 ? 10.093  -3.788  9.605   1.00 91.73 121 A 1 
ATOM   929  C CA  . THR   A 1 121 ? 9.788   -4.713  8.508   1.00 91.87 121 A 1 
ATOM   930  C C   . THR   A 1 121 ? 11.022  -5.568  8.244   1.00 92.30 121 A 1 
ATOM   931  O O   . THR   A 1 121 ? 12.122  -5.039  8.095   1.00 91.37 121 A 1 
ATOM   932  C CB  . THR   A 1 121 ? 9.372   -3.962  7.241   1.00 90.76 121 A 1 
ATOM   933  O OG1 . THR   A 1 121 ? 8.200   -3.221  7.514   1.00 86.94 121 A 1 
ATOM   934  C CG2 . THR   A 1 121 ? 9.056   -4.893  6.074   1.00 86.67 121 A 1 
ATOM   935  N N   . VAL   A 1 122 ? 10.844  -6.884  8.180   1.00 93.79 122 A 1 
ATOM   936  C CA  . VAL   A 1 122 ? 11.939  -7.823  7.924   1.00 94.31 122 A 1 
ATOM   937  C C   . VAL   A 1 122 ? 11.740  -8.457  6.556   1.00 94.16 122 A 1 
ATOM   938  O O   . VAL   A 1 122 ? 10.662  -8.956  6.242   1.00 93.71 122 A 1 
ATOM   939  C CB  . VAL   A 1 122 ? 12.059  -8.887  9.030   1.00 94.62 122 A 1 
ATOM   940  C CG1 . VAL   A 1 122 ? 13.317  -9.738  8.828   1.00 93.53 122 A 1 
ATOM   941  C CG2 . VAL   A 1 122 ? 12.155  -8.242  10.417  1.00 93.58 122 A 1 
ATOM   942  N N   . SER   A 1 123 ? 12.795  -8.456  5.753   1.00 94.63 123 A 1 
ATOM   943  C CA  . SER   A 1 123 ? 12.831  -9.085  4.438   1.00 94.38 123 A 1 
ATOM   944  C C   . SER   A 1 123 ? 14.039  -10.008 4.334   1.00 94.65 123 A 1 
ATOM   945  O O   . SER   A 1 123 ? 15.105  -9.733  4.889   1.00 93.93 123 A 1 
ATOM   946  C CB  . SER   A 1 123 ? 12.856  -8.016  3.341   1.00 93.06 123 A 1 
ATOM   947  O OG  . SER   A 1 123 ? 12.945  -8.625  2.068   1.00 88.18 123 A 1 
ATOM   948  N N   . GLY   A 1 124 ? 13.860  -11.111 3.608   1.00 95.43 124 A 1 
ATOM   949  C CA  . GLY   A 1 124 ? 14.934  -12.032 3.280   1.00 95.48 124 A 1 
ATOM   950  C C   . GLY   A 1 124 ? 14.559  -12.865 2.063   1.00 95.82 124 A 1 
ATOM   951  O O   . GLY   A 1 124 ? 13.390  -12.968 1.704   1.00 95.20 124 A 1 
ATOM   952  N N   . ASN   A 1 125 ? 15.545  -13.484 1.423   1.00 96.45 125 A 1 
ATOM   953  C CA  . ASN   A 1 125 ? 15.306  -14.284 0.229   1.00 96.67 125 A 1 
ATOM   954  C C   . ASN   A 1 125 ? 15.152  -15.767 0.569   1.00 97.59 125 A 1 
ATOM   955  O O   . ASN   A 1 125 ? 16.020  -16.369 1.206   1.00 97.36 125 A 1 
ATOM   956  C CB  . ASN   A 1 125 ? 16.419  -14.033 -0.792  1.00 95.12 125 A 1 
ATOM   957  C CG  . ASN   A 1 125 ? 16.316  -12.647 -1.414  1.00 92.23 125 A 1 
ATOM   958  O OD1 . ASN   A 1 125 ? 15.254  -12.078 -1.556  1.00 86.74 125 A 1 
ATOM   959  N ND2 . ASN   A 1 125 ? 17.433  -12.074 -1.808  1.00 85.43 125 A 1 
ATOM   960  N N   . VAL   A 1 126 ? 14.067  -16.356 0.090   1.00 97.48 126 A 1 
ATOM   961  C CA  . VAL   A 1 126 ? 13.848  -17.804 0.084   1.00 97.85 126 A 1 
ATOM   962  C C   . VAL   A 1 126 ? 14.405  -18.370 -1.215  1.00 97.92 126 A 1 
ATOM   963  O O   . VAL   A 1 126 ? 14.148  -17.831 -2.291  1.00 97.56 126 A 1 
ATOM   964  C CB  . VAL   A 1 126 ? 12.355  -18.139 0.225   1.00 97.77 126 A 1 
ATOM   965  C CG1 . VAL   A 1 126 ? 12.108  -19.650 0.211   1.00 96.95 126 A 1 
ATOM   966  C CG2 . VAL   A 1 126 ? 11.786  -17.583 1.534   1.00 96.87 126 A 1 
ATOM   967  N N   . THR   A 1 127 ? 15.126  -19.480 -1.131  1.00 98.39 127 A 1 
ATOM   968  C CA  . THR   A 1 127 ? 15.613  -20.211 -2.305  1.00 98.52 127 A 1 
ATOM   969  C C   . THR   A 1 127 ? 14.822  -21.501 -2.477  1.00 98.61 127 A 1 
ATOM   970  O O   . THR   A 1 127 ? 14.885  -22.398 -1.638  1.00 98.46 127 A 1 
ATOM   971  C CB  . THR   A 1 127 ? 17.116  -20.500 -2.208  1.00 98.32 127 A 1 
ATOM   972  O OG1 . THR   A 1 127 ? 17.822  -19.292 -2.039  1.00 96.55 127 A 1 
ATOM   973  C CG2 . THR   A 1 127 ? 17.654  -21.160 -3.477  1.00 96.37 127 A 1 
ATOM   974  N N   . TYR   A 1 128 ? 14.100  -21.610 -3.582  1.00 98.61 128 A 1 
ATOM   975  C CA  . TYR   A 1 128 ? 13.407  -22.820 -4.010  1.00 98.56 128 A 1 
ATOM   976  C C   . TYR   A 1 128 ? 14.347  -23.625 -4.907  1.00 98.57 128 A 1 
ATOM   977  O O   . TYR   A 1 128 ? 14.759  -23.138 -5.956  1.00 98.28 128 A 1 
ATOM   978  C CB  . TYR   A 1 128 ? 12.115  -22.442 -4.739  1.00 98.38 128 A 1 
ATOM   979  C CG  . TYR   A 1 128 ? 11.157  -21.636 -3.884  1.00 98.32 128 A 1 
ATOM   980  C CD1 . TYR   A 1 128 ? 10.242  -22.286 -3.041  1.00 97.73 128 A 1 
ATOM   981  C CD2 . TYR   A 1 128 ? 11.200  -20.227 -3.895  1.00 97.76 128 A 1 
ATOM   982  C CE1 . TYR   A 1 128 ? 9.377   -21.550 -2.218  1.00 97.27 128 A 1 
ATOM   983  C CE2 . TYR   A 1 128 ? 10.342  -19.480 -3.067  1.00 97.14 128 A 1 
ATOM   984  C CZ  . TYR   A 1 128 ? 9.434   -20.150 -2.229  1.00 97.37 128 A 1 
ATOM   985  O OH  . TYR   A 1 128 ? 8.603   -19.430 -1.407  1.00 96.30 128 A 1 
ATOM   986  N N   . THR   A 1 129 ? 14.690  -24.841 -4.507  1.00 98.49 129 A 1 
ATOM   987  C CA  . THR   A 1 129 ? 15.583  -25.723 -5.273  1.00 98.52 129 A 1 
ATOM   988  C C   . THR   A 1 129 ? 14.777  -26.839 -5.924  1.00 98.51 129 A 1 
ATOM   989  O O   . THR   A 1 129 ? 14.060  -27.581 -5.249  1.00 98.19 129 A 1 
ATOM   990  C CB  . THR   A 1 129 ? 16.707  -26.295 -4.399  1.00 98.37 129 A 1 
ATOM   991  O OG1 . THR   A 1 129 ? 17.418  -25.235 -3.796  1.00 96.76 129 A 1 
ATOM   992  C CG2 . THR   A 1 129 ? 17.717  -27.108 -5.208  1.00 96.50 129 A 1 
ATOM   993  N N   . TYR   A 1 130 ? 14.915  -26.972 -7.244  1.00 98.29 130 A 1 
ATOM   994  C CA  . TYR   A 1 130 ? 14.247  -28.000 -8.034  1.00 98.13 130 A 1 
ATOM   995  C C   . TYR   A 1 130 ? 15.092  -29.276 -8.147  1.00 98.11 130 A 1 
ATOM   996  O O   . TYR   A 1 130 ? 16.282  -29.298 -7.834  1.00 97.59 130 A 1 
ATOM   997  C CB  . TYR   A 1 130 ? 13.880  -27.417 -9.402  1.00 97.66 130 A 1 
ATOM   998  C CG  . TYR   A 1 130 ? 12.922  -26.246 -9.324  1.00 97.39 130 A 1 
ATOM   999  C CD1 . TYR   A 1 130 ? 11.568  -26.453 -8.997  1.00 96.40 130 A 1 
ATOM   1000 C CD2 . TYR   A 1 130 ? 13.370  -24.935 -9.570  1.00 96.36 130 A 1 
ATOM   1001 C CE1 . TYR   A 1 130 ? 10.672  -25.377 -8.926  1.00 95.52 130 A 1 
ATOM   1002 C CE2 . TYR   A 1 130 ? 12.481  -23.849 -9.502  1.00 95.48 130 A 1 
ATOM   1003 C CZ  . TYR   A 1 130 ? 11.132  -24.075 -9.183  1.00 95.63 130 A 1 
ATOM   1004 O OH  . TYR   A 1 130 ? 10.256  -23.024 -9.125  1.00 94.12 130 A 1 
ATOM   1005 N N   . SER   A 1 131 ? 14.467  -30.360 -8.618  1.00 97.74 131 A 1 
ATOM   1006 C CA  . SER   A 1 131 ? 15.137  -31.663 -8.750  1.00 97.20 131 A 1 
ATOM   1007 C C   . SER   A 1 131 ? 16.290  -31.678 -9.760  1.00 97.29 131 A 1 
ATOM   1008 O O   . SER   A 1 131 ? 17.142  -32.560 -9.677  1.00 95.68 131 A 1 
ATOM   1009 C CB  . SER   A 1 131 ? 14.127  -32.735 -9.156  1.00 95.55 131 A 1 
ATOM   1010 O OG  . SER   A 1 131 ? 13.180  -32.928 -8.122  1.00 81.79 131 A 1 
ATOM   1011 N N   . ASP   A 1 132 ? 16.322  -30.741 -10.688 1.00 97.42 132 A 1 
ATOM   1012 C CA  . ASP   A 1 132 ? 17.419  -30.546 -11.643 1.00 97.03 132 A 1 
ATOM   1013 C C   . ASP   A 1 132 ? 18.550  -29.655 -11.091 1.00 97.38 132 A 1 
ATOM   1014 O O   . ASP   A 1 132 ? 19.466  -29.292 -11.828 1.00 96.03 132 A 1 
ATOM   1015 C CB  . ASP   A 1 132 ? 16.849  -30.001 -12.968 1.00 95.77 132 A 1 
ATOM   1016 C CG  . ASP   A 1 132 ? 16.312  -28.568 -12.874 1.00 94.47 132 A 1 
ATOM   1017 O OD1 . ASP   A 1 132 ? 16.234  -28.025 -11.755 1.00 92.39 132 A 1 
ATOM   1018 O OD2 . ASP   A 1 132 ? 15.974  -27.987 -13.923 1.00 91.08 132 A 1 
ATOM   1019 N N   . ASN   A 1 133 ? 18.496  -29.307 -9.813  1.00 97.40 133 A 1 
ATOM   1020 C CA  . ASN   A 1 133 ? 19.387  -28.371 -9.113  1.00 97.43 133 A 1 
ATOM   1021 C C   . ASN   A 1 133 ? 19.302  -26.906 -9.576  1.00 97.63 133 A 1 
ATOM   1022 O O   . ASN   A 1 133 ? 20.067  -26.075 -9.082  1.00 95.95 133 A 1 
ATOM   1023 C CB  . ASN   A 1 133 ? 20.836  -28.881 -9.095  1.00 96.46 133 A 1 
ATOM   1024 C CG  . ASN   A 1 133 ? 21.004  -30.208 -8.380  1.00 90.94 133 A 1 
ATOM   1025 O OD1 . ASN   A 1 133 ? 20.358  -30.514 -7.402  1.00 80.76 133 A 1 
ATOM   1026 N ND2 . ASN   A 1 133 ? 21.922  -31.027 -8.844  1.00 78.36 133 A 1 
ATOM   1027 N N   . SER   A 1 134 ? 18.388  -26.563 -10.469 1.00 97.32 134 A 1 
ATOM   1028 C CA  . SER   A 1 134 ? 18.095  -25.153 -10.713 1.00 97.11 134 A 1 
ATOM   1029 C C   . SER   A 1 134 ? 17.382  -24.545 -9.504  1.00 97.68 134 A 1 
ATOM   1030 O O   . SER   A 1 134 ? 16.748  -25.250 -8.712  1.00 97.43 134 A 1 
ATOM   1031 C CB  . SER   A 1 134 ? 17.312  -24.943 -12.011 1.00 95.81 134 A 1 
ATOM   1032 O OG  . SER   A 1 134 ? 15.995  -25.448 -11.930 1.00 94.14 134 A 1 
ATOM   1033 N N   . THR   A 1 135 ? 17.491  -23.233 -9.359  1.00 97.57 135 A 1 
ATOM   1034 C CA  . THR   A 1 135 ? 16.936  -22.509 -8.215  1.00 97.36 135 A 1 
ATOM   1035 C C   . THR   A 1 135 ? 16.086  -21.328 -8.660  1.00 96.56 135 A 1 
ATOM   1036 O O   . THR   A 1 135 ? 16.361  -20.705 -9.683  1.00 95.11 135 A 1 
ATOM   1037 C CB  . THR   A 1 135 ? 18.035  -22.013 -7.259  1.00 97.16 135 A 1 
ATOM   1038 O OG1 . THR   A 1 135 ? 18.935  -21.161 -7.936  1.00 94.05 135 A 1 
ATOM   1039 C CG2 . THR   A 1 135 ? 18.844  -23.158 -6.652  1.00 92.89 135 A 1 
ATOM   1040 N N   . LEU   A 1 136 ? 15.093  -21.005 -7.852  1.00 97.08 136 A 1 
ATOM   1041 C CA  . LEU   A 1 136 ? 14.335  -19.766 -7.927  1.00 96.50 136 A 1 
ATOM   1042 C C   . LEU   A 1 136 ? 14.486  -19.042 -6.591  1.00 97.02 136 A 1 
ATOM   1043 O O   . LEU   A 1 136 ? 14.294  -19.648 -5.541  1.00 96.70 136 A 1 
ATOM   1044 C CB  . LEU   A 1 136 ? 12.867  -20.098 -8.238  1.00 94.98 136 A 1 
ATOM   1045 C CG  . LEU   A 1 136 ? 11.903  -18.898 -8.189  1.00 92.74 136 A 1 
ATOM   1046 C CD1 . LEU   A 1 136 ? 12.157  -17.927 -9.335  1.00 87.66 136 A 1 
ATOM   1047 C CD2 . LEU   A 1 136 ? 10.468  -19.401 -8.274  1.00 86.40 136 A 1 
ATOM   1048 N N   . VAL   A 1 137 ? 14.815  -17.761 -6.631  1.00 96.33 137 A 1 
ATOM   1049 C CA  . VAL   A 1 137 ? 14.917  -16.922 -5.432  1.00 95.70 137 A 1 
ATOM   1050 C C   . VAL   A 1 137 ? 13.741  -15.954 -5.411  1.00 94.90 137 A 1 
ATOM   1051 O O   . VAL   A 1 137 ? 13.460  -15.303 -6.412  1.00 93.70 137 A 1 
ATOM   1052 C CB  . VAL   A 1 137 ? 16.268  -16.187 -5.366  1.00 95.25 137 A 1 
ATOM   1053 C CG1 . VAL   A 1 137 ? 16.376  -15.339 -4.099  1.00 93.15 137 A 1 
ATOM   1054 C CG2 . VAL   A 1 137 ? 17.434  -17.183 -5.367  1.00 93.32 137 A 1 
ATOM   1055 N N   . SER   A 1 138 ? 13.055  -15.864 -4.279  1.00 95.63 138 A 1 
ATOM   1056 C CA  . SER   A 1 138 ? 11.932  -14.947 -4.099  1.00 95.09 138 A 1 
ATOM   1057 C C   . SER   A 1 138 ? 11.968  -14.320 -2.710  1.00 95.81 138 A 1 
ATOM   1058 O O   . SER   A 1 138 ? 12.365  -14.968 -1.742  1.00 94.91 138 A 1 
ATOM   1059 C CB  . SER   A 1 138 ? 10.610  -15.682 -4.325  1.00 92.83 138 A 1 
ATOM   1060 O OG  . SER   A 1 138 ? 9.534   -14.768 -4.349  1.00 80.18 138 A 1 
ATOM   1061 N N   . GLU   A 1 139 ? 11.543  -13.079 -2.617  1.00 94.50 139 A 1 
ATOM   1062 C CA  . GLU   A 1 139 ? 11.449  -12.385 -1.334  1.00 94.47 139 A 1 
ATOM   1063 C C   . GLU   A 1 139 ? 10.424  -13.063 -0.415  1.00 94.80 139 A 1 
ATOM   1064 O O   . GLU   A 1 139 ? 9.327   -13.431 -0.838  1.00 94.50 139 A 1 
ATOM   1065 C CB  . GLU   A 1 139 ? 11.084  -10.905 -1.555  1.00 93.41 139 A 1 
ATOM   1066 C CG  . GLU   A 1 139 ? 11.108  -10.097 -0.245  1.00 92.20 139 A 1 
ATOM   1067 C CD  . GLU   A 1 139 ? 10.608  -8.656  -0.388  1.00 91.87 139 A 1 
ATOM   1068 O OE1 . GLU   A 1 139 ? 9.751   -8.375  -1.250  1.00 88.15 139 A 1 
ATOM   1069 O OE2 . GLU   A 1 139 ? 11.041  -7.793  0.400   1.00 88.42 139 A 1 
ATOM   1070 N N   . LEU   A 1 140 ? 10.762  -13.154 0.866   1.00 95.25 140 A 1 
ATOM   1071 C CA  . LEU   A 1 140 ? 9.824   -13.339 1.960   1.00 95.82 140 A 1 
ATOM   1072 C C   . LEU   A 1 140 ? 9.908   -12.098 2.842   1.00 95.78 140 A 1 
ATOM   1073 O O   . LEU   A 1 140 ? 10.973  -11.781 3.373   1.00 95.16 140 A 1 
ATOM   1074 C CB  . LEU   A 1 140 ? 10.174  -14.620 2.731   1.00 95.92 140 A 1 
ATOM   1075 C CG  . LEU   A 1 140 ? 9.251   -14.901 3.930   1.00 96.10 140 A 1 
ATOM   1076 C CD1 . LEU   A 1 140 ? 7.820   -15.205 3.486   1.00 95.06 140 A 1 
ATOM   1077 C CD2 . LEU   A 1 140 ? 9.785   -16.100 4.711   1.00 94.92 140 A 1 
ATOM   1078 N N   . ARG   A 1 141 ? 8.789   -11.411 2.997   1.00 95.48 141 A 1 
ATOM   1079 C CA  . ARG   A 1 141 ? 8.713   -10.177 3.779   1.00 94.91 141 A 1 
ATOM   1080 C C   . ARG   A 1 141 ? 7.633   -10.291 4.840   1.00 95.37 141 A 1 
ATOM   1081 O O   . ARG   A 1 141 ? 6.570   -10.853 4.593   1.00 94.82 141 A 1 
ATOM   1082 C CB  . ARG   A 1 141 ? 8.499   -8.981  2.833   1.00 92.66 141 A 1 
ATOM   1083 C CG  . ARG   A 1 141 ? 8.490   -7.629  3.554   1.00 89.63 141 A 1 
ATOM   1084 C CD  . ARG   A 1 141 ? 8.483   -6.453  2.578   1.00 88.85 141 A 1 
ATOM   1085 N NE  . ARG   A 1 141 ? 7.210   -6.317  1.849   1.00 87.08 141 A 1 
ATOM   1086 C CZ  . ARG   A 1 141 ? 7.005   -6.435  0.541   1.00 88.55 141 A 1 
ATOM   1087 N NH1 . ARG   A 1 141 ? 7.953   -6.749  -0.300  1.00 80.53 141 A 1 
ATOM   1088 N NH2 . ARG   A 1 141 ? 5.824   -6.215  0.043   1.00 82.10 141 A 1 
ATOM   1089 N N   . SER   A 1 142 ? 7.878   -9.722  6.006   1.00 94.91 142 A 1 
ATOM   1090 C CA  . SER   A 1 142 ? 6.850   -9.519  7.020   1.00 95.25 142 A 1 
ATOM   1091 C C   . SER   A 1 142 ? 6.917   -8.114  7.589   1.00 94.85 142 A 1 
ATOM   1092 O O   . SER   A 1 142 ? 7.977   -7.634  7.997   1.00 94.23 142 A 1 
ATOM   1093 C CB  . SER   A 1 142 ? 6.954   -10.543 8.146   1.00 95.50 142 A 1 
ATOM   1094 O OG  . SER   A 1 142 ? 5.833   -10.391 9.001   1.00 93.89 142 A 1 
ATOM   1095 N N   . LEU   A 1 143 ? 5.749   -7.491  7.662   1.00 94.65 143 A 1 
ATOM   1096 C CA  . LEU   A 1 143 ? 5.506   -6.353  8.534   1.00 94.59 143 A 1 
ATOM   1097 C C   . LEU   A 1 143 ? 5.604   -6.809  10.005  1.00 95.16 143 A 1 
ATOM   1098 O O   . LEU   A 1 143 ? 5.528   -8.012  10.284  1.00 94.93 143 A 1 
ATOM   1099 C CB  . LEU   A 1 143 ? 4.125   -5.772  8.185   1.00 93.65 143 A 1 
ATOM   1100 C CG  . LEU   A 1 143 ? 4.019   -5.236  6.744   1.00 91.80 143 A 1 
ATOM   1101 C CD1 . LEU   A 1 143 ? 2.567   -4.943  6.392   1.00 88.99 143 A 1 
ATOM   1102 C CD2 . LEU   A 1 143 ? 4.838   -3.955  6.559   1.00 88.09 143 A 1 
ATOM   1103 N N   . PRO   A 1 144 ? 5.787   -5.882  10.955  1.00 95.30 144 A 1 
ATOM   1104 C CA  . PRO   A 1 144 ? 5.886   -6.238  12.365  1.00 95.30 144 A 1 
ATOM   1105 C C   . PRO   A 1 144 ? 4.570   -6.812  12.898  1.00 96.12 144 A 1 
ATOM   1106 O O   . PRO   A 1 144 ? 3.481   -6.356  12.547  1.00 95.73 144 A 1 
ATOM   1107 C CB  . PRO   A 1 144 ? 6.291   -4.944  13.075  1.00 93.34 144 A 1 
ATOM   1108 C CG  . PRO   A 1 144 ? 5.799   -3.850  12.138  1.00 90.60 144 A 1 
ATOM   1109 C CD  . PRO   A 1 144 ? 5.974   -4.455  10.757  1.00 92.97 144 A 1 
ATOM   1110 N N   . TRP   A 1 145 ? 4.694   -7.787  13.795  1.00 96.49 145 A 1 
ATOM   1111 C CA  . TRP   A 1 145 ? 3.550   -8.507  14.384  1.00 97.00 145 A 1 
ATOM   1112 C C   . TRP   A 1 145 ? 2.592   -7.627  15.193  1.00 96.94 145 A 1 
ATOM   1113 O O   . TRP   A 1 145 ? 1.470   -8.035  15.493  1.00 96.02 145 A 1 
ATOM   1114 C CB  . TRP   A 1 145 ? 4.082   -9.626  15.271  1.00 96.93 145 A 1 
ATOM   1115 C CG  . TRP   A 1 145 ? 4.682   -9.218  16.589  1.00 97.29 145 A 1 
ATOM   1116 C CD1 . TRP   A 1 145 ? 5.740   -8.404  16.786  1.00 96.79 145 A 1 
ATOM   1117 C CD2 . TRP   A 1 145 ? 4.275   -9.678  17.919  1.00 97.49 145 A 1 
ATOM   1118 N NE1 . TRP   A 1 145 ? 6.033   -8.322  18.144  1.00 96.69 145 A 1 
ATOM   1119 C CE2 . TRP   A 1 145 ? 5.165   -9.107  18.865  1.00 97.01 145 A 1 
ATOM   1120 C CE3 . TRP   A 1 145 ? 3.262   -10.535 18.390  1.00 96.88 145 A 1 
ATOM   1121 C CZ2 . TRP   A 1 145 ? 5.071   -9.392  20.249  1.00 96.60 145 A 1 
ATOM   1122 C CZ3 . TRP   A 1 145 ? 3.164   -10.815 19.763  1.00 96.34 145 A 1 
ATOM   1123 C CH2 . TRP   A 1 145 ? 4.064   -10.249 20.679  1.00 96.26 145 A 1 
ATOM   1124 N N   . TRP   A 1 146 ? 3.039   -6.448  15.562  1.00 95.85 146 A 1 
ATOM   1125 C CA  . TRP   A 1 146 ? 2.263   -5.471  16.317  1.00 94.96 146 A 1 
ATOM   1126 C C   . TRP   A 1 146 ? 2.722   -4.051  15.967  1.00 94.62 146 A 1 
ATOM   1127 O O   . TRP   A 1 146 ? 3.912   -3.793  15.811  1.00 92.75 146 A 1 
ATOM   1128 C CB  . TRP   A 1 146 ? 2.421   -5.755  17.815  1.00 92.92 146 A 1 
ATOM   1129 C CG  . TRP   A 1 146 ? 1.870   -4.678  18.691  1.00 91.42 146 A 1 
ATOM   1130 C CD1 . TRP   A 1 146 ? 0.564   -4.350  18.813  1.00 86.28 146 A 1 
ATOM   1131 C CD2 . TRP   A 1 146 ? 2.610   -3.715  19.500  1.00 89.85 146 A 1 
ATOM   1132 N NE1 . TRP   A 1 146 ? 0.440   -3.247  19.646  1.00 84.51 146 A 1 
ATOM   1133 C CE2 . TRP   A 1 146 ? 1.670   -2.829  20.086  1.00 88.13 146 A 1 
ATOM   1134 C CE3 . TRP   A 1 146 ? 3.972   -3.510  19.783  1.00 83.20 146 A 1 
ATOM   1135 C CZ2 . TRP   A 1 146 ? 2.065   -1.767  20.927  1.00 83.25 146 A 1 
ATOM   1136 C CZ3 . TRP   A 1 146 ? 4.366   -2.460  20.627  1.00 80.11 146 A 1 
ATOM   1137 C CH2 . TRP   A 1 146 ? 3.413   -1.592  21.190  1.00 81.50 146 A 1 
ATOM   1138 N N   . ALA   A 1 147 ? 1.760   -3.131  15.878  1.00 91.87 147 A 1 
ATOM   1139 C CA  . ALA   A 1 147 ? 1.998   -1.698  15.754  1.00 90.27 147 A 1 
ATOM   1140 C C   . ALA   A 1 147 ? 0.897   -0.940  16.497  1.00 90.44 147 A 1 
ATOM   1141 O O   . ALA   A 1 147 ? -0.217  -1.446  16.650  1.00 88.08 147 A 1 
ATOM   1142 C CB  . ALA   A 1 147 ? 2.051   -1.308  14.273  1.00 87.41 147 A 1 
ATOM   1143 N N   . PHE   A 1 148 ? 1.203   0.263   16.977  1.00 88.64 148 A 1 
ATOM   1144 C CA  . PHE   A 1 148 ? 0.256   1.042   17.771  1.00 87.82 148 A 1 
ATOM   1145 C C   . PHE   A 1 148 ? -0.627  1.942   16.896  1.00 87.48 148 A 1 
ATOM   1146 O O   . PHE   A 1 148 ? -1.816  1.664   16.743  1.00 84.03 148 A 1 
ATOM   1147 C CB  . PHE   A 1 148 ? 1.011   1.794   18.884  1.00 84.82 148 A 1 
ATOM   1148 C CG  . PHE   A 1 148 ? 0.170   2.539   19.912  1.00 84.19 148 A 1 
ATOM   1149 C CD1 . PHE   A 1 148 ? -1.209  2.314   20.056  1.00 79.91 148 A 1 
ATOM   1150 C CD2 . PHE   A 1 148 ? 0.798   3.461   20.770  1.00 79.79 148 A 1 
ATOM   1151 C CE1 . PHE   A 1 148 ? -1.960  3.010   21.024  1.00 74.70 148 A 1 
ATOM   1152 C CE2 . PHE   A 1 148 ? 0.058   4.154   21.743  1.00 75.53 148 A 1 
ATOM   1153 C CZ  . PHE   A 1 148 ? -1.325  3.932   21.870  1.00 74.12 148 A 1 
ATOM   1154 N N   . LEU   A 1 149 ? -0.066  2.996   16.314  1.00 86.54 149 A 1 
ATOM   1155 C CA  . LEU   A 1 149 ? -0.855  4.060   15.672  1.00 86.78 149 A 1 
ATOM   1156 C C   . LEU   A 1 149 ? -1.085  3.834   14.175  1.00 86.54 149 A 1 
ATOM   1157 O O   . LEU   A 1 149 ? -2.147  4.164   13.653  1.00 83.02 149 A 1 
ATOM   1158 C CB  . LEU   A 1 149 ? -0.174  5.418   15.912  1.00 83.99 149 A 1 
ATOM   1159 C CG  . LEU   A 1 149 ? 0.051   5.793   17.389  1.00 84.21 149 A 1 
ATOM   1160 C CD1 . LEU   A 1 149 ? 0.705   7.169   17.473  1.00 83.69 149 A 1 
ATOM   1161 C CD2 . LEU   A 1 149 ? -1.253  5.819   18.182  1.00 83.73 149 A 1 
ATOM   1162 N N   . THR   A 1 150 ? -0.106  3.282   13.485  1.00 87.55 150 A 1 
ATOM   1163 C CA  . THR   A 1 150 ? -0.193  2.910   12.069  1.00 86.85 150 A 1 
ATOM   1164 C C   . THR   A 1 150 ? -0.268  1.394   11.981  1.00 87.60 150 A 1 
ATOM   1165 O O   . THR   A 1 150 ? 0.755   0.713   11.950  1.00 85.75 150 A 1 
ATOM   1166 C CB  . THR   A 1 150 ? 0.990   3.467   11.264  1.00 84.25 150 A 1 
ATOM   1167 O OG1 . THR   A 1 150 ? 1.041   4.872   11.411  1.00 78.68 150 A 1 
ATOM   1168 C CG2 . THR   A 1 150 ? 0.849   3.172   9.776   1.00 78.78 150 A 1 
ATOM   1169 N N   . ILE   A 1 151 ? -1.484  0.866   11.985  1.00 89.60 151 A 1 
ATOM   1170 C CA  . ILE   A 1 151 ? -1.712  -0.577  12.013  1.00 89.99 151 A 1 
ATOM   1171 C C   . ILE   A 1 151 ? -1.417  -1.166  10.631  1.00 90.34 151 A 1 
ATOM   1172 O O   . ILE   A 1 151 ? -1.979  -0.734  9.631   1.00 88.58 151 A 1 
ATOM   1173 C CB  . ILE   A 1 151 ? -3.142  -0.908  12.499  1.00 87.17 151 A 1 
ATOM   1174 C CG1 . ILE   A 1 151 ? -3.386  -0.333  13.916  1.00 81.24 151 A 1 
ATOM   1175 C CG2 . ILE   A 1 151 ? -3.360  -2.432  12.488  1.00 80.29 151 A 1 
ATOM   1176 C CD1 . ILE   A 1 151 ? -4.835  -0.440  14.403  1.00 78.14 151 A 1 
ATOM   1177 N N   . ASN   A 1 152 ? -0.584  -2.201  10.586  1.00 92.72 152 A 1 
ATOM   1178 C CA  . ASN   A 1 152 ? -0.418  -3.040  9.405   1.00 92.06 152 A 1 
ATOM   1179 C C   . ASN   A 1 152 ? -1.327  -4.254  9.553   1.00 93.65 152 A 1 
ATOM   1180 O O   . ASN   A 1 152 ? -1.090  -5.111  10.407  1.00 92.30 152 A 1 
ATOM   1181 C CB  . ASN   A 1 152 ? 1.051   -3.435  9.257   1.00 89.29 152 A 1 
ATOM   1182 C CG  . ASN   A 1 152 ? 1.954   -2.224  9.110   1.00 85.53 152 A 1 
ATOM   1183 O OD1 . ASN   A 1 152 ? 1.800   -1.409  8.221   1.00 77.69 152 A 1 
ATOM   1184 N ND2 . ASN   A 1 152 ? 2.915   -2.078  9.996   1.00 77.27 152 A 1 
ATOM   1185 N N   . ARG   A 1 153 ? -2.377  -4.318  8.751   1.00 94.48 153 A 1 
ATOM   1186 C CA  . ARG   A 1 153 ? -3.391  -5.366  8.877   1.00 95.23 153 A 1 
ATOM   1187 C C   . ARG   A 1 153 ? -2.880  -6.694  8.321   1.00 95.45 153 A 1 
ATOM   1188 O O   . ARG   A 1 153 ? -2.639  -6.819  7.122   1.00 94.20 153 A 1 
ATOM   1189 C CB  . ARG   A 1 153 ? -4.684  -4.900  8.200   1.00 93.82 153 A 1 
ATOM   1190 C CG  . ARG   A 1 153 ? -5.808  -5.937  8.307   1.00 92.15 153 A 1 
ATOM   1191 C CD  . ARG   A 1 153 ? -7.093  -5.355  7.717   1.00 90.30 153 A 1 
ATOM   1192 N NE  . ARG   A 1 153 ? -8.155  -6.361  7.621   1.00 89.34 153 A 1 
ATOM   1193 C CZ  . ARG   A 1 153 ? -9.358  -6.157  7.114   1.00 88.74 153 A 1 
ATOM   1194 N NH1 . ARG   A 1 153 ? -9.728  -4.983  6.674   1.00 84.14 153 A 1 
ATOM   1195 N NH2 . ARG   A 1 153 ? -10.207 -7.137  7.029   1.00 82.30 153 A 1 
ATOM   1196 N N   . GLY   A 1 154 ? -2.773  -7.690  9.183   1.00 96.50 154 A 1 
ATOM   1197 C CA  . GLY   A 1 154 ? -2.442  -9.057  8.806   1.00 96.73 154 A 1 
ATOM   1198 C C   . GLY   A 1 154 ? -3.642  -9.841  8.273   1.00 97.04 154 A 1 
ATOM   1199 O O   . GLY   A 1 154 ? -4.795  -9.440  8.422   1.00 96.17 154 A 1 
ATOM   1200 N N   . GLU   A 1 155 ? -3.358  -10.989 7.681   1.00 97.45 155 A 1 
ATOM   1201 C CA  . GLU   A 1 155 ? -4.373  -11.972 7.293   1.00 97.49 155 A 1 
ATOM   1202 C C   . GLU   A 1 155 ? -5.081  -12.553 8.535   1.00 97.56 155 A 1 
ATOM   1203 O O   . GLU   A 1 155 ? -6.288  -12.776 8.521   1.00 96.81 155 A 1 
ATOM   1204 C CB  . GLU   A 1 155 ? -3.680  -13.062 6.459   1.00 97.18 155 A 1 
ATOM   1205 C CG  . GLU   A 1 155 ? -4.572  -14.243 6.062   1.00 96.27 155 A 1 
ATOM   1206 C CD  . GLU   A 1 155 ? -5.851  -13.852 5.320   1.00 96.66 155 A 1 
ATOM   1207 O OE1 . GLU   A 1 155 ? -5.802  -13.054 4.369   1.00 94.29 155 A 1 
ATOM   1208 O OE2 . GLU   A 1 155 ? -6.921  -14.366 5.684   1.00 94.75 155 A 1 
ATOM   1209 N N   . ILE   A 1 156 ? -4.343  -12.743 9.621   1.00 97.81 156 A 1 
ATOM   1210 C CA  . ILE   A 1 156 ? -4.878  -13.190 10.913  1.00 97.94 156 A 1 
ATOM   1211 C C   . ILE   A 1 156 ? -4.684  -12.066 11.929  1.00 97.84 156 A 1 
ATOM   1212 O O   . ILE   A 1 156 ? -3.562  -11.601 12.129  1.00 97.45 156 A 1 
ATOM   1213 C CB  . ILE   A 1 156 ? -4.216  -14.502 11.382  1.00 97.99 156 A 1 
ATOM   1214 C CG1 . ILE   A 1 156 ? -4.327  -15.602 10.300  1.00 97.64 156 A 1 
ATOM   1215 C CG2 . ILE   A 1 156 ? -4.848  -14.964 12.706  1.00 97.70 156 A 1 
ATOM   1216 C CD1 . ILE   A 1 156 ? -3.575  -16.891 10.635  1.00 96.86 156 A 1 
ATOM   1217 N N   . ILE   A 1 157 ? -5.765  -11.663 12.587  1.00 97.69 157 A 1 
ATOM   1218 C CA  . ILE   A 1 157 ? -5.772  -10.584 13.578  1.00 97.47 157 A 1 
ATOM   1219 C C   . ILE   A 1 157 ? -6.159  -11.164 14.939  1.00 97.41 157 A 1 
ATOM   1220 O O   . ILE   A 1 157 ? -7.245  -11.724 15.094  1.00 96.83 157 A 1 
ATOM   1221 C CB  . ILE   A 1 157 ? -6.730  -9.441  13.164  1.00 96.93 157 A 1 
ATOM   1222 C CG1 . ILE   A 1 157 ? -6.442  -8.938  11.727  1.00 95.94 157 A 1 
ATOM   1223 C CG2 . ILE   A 1 157 ? -6.636  -8.294  14.183  1.00 95.68 157 A 1 
ATOM   1224 C CD1 . ILE   A 1 157 ? -7.454  -7.911  11.209  1.00 94.51 157 A 1 
ATOM   1225 N N   . PHE   A 1 158 ? -5.296  -11.003 15.929  1.00 97.82 158 A 1 
ATOM   1226 C CA  . PHE   A 1 158 ? -5.576  -11.330 17.326  1.00 97.81 158 A 1 
ATOM   1227 C C   . PHE   A 1 158 ? -5.978  -10.063 18.083  1.00 97.49 158 A 1 
ATOM   1228 O O   . PHE   A 1 158 ? -5.377  -9.012  17.861  1.00 97.02 158 A 1 
ATOM   1229 C CB  . PHE   A 1 158 ? -4.353  -11.975 17.980  1.00 97.86 158 A 1 
ATOM   1230 C CG  . PHE   A 1 158 ? -3.922  -13.280 17.354  1.00 97.98 158 A 1 
ATOM   1231 C CD1 . PHE   A 1 158 ? -4.364  -14.500 17.887  1.00 97.13 158 A 1 
ATOM   1232 C CD2 . PHE   A 1 158 ? -3.069  -13.286 16.239  1.00 97.08 158 A 1 
ATOM   1233 C CE1 . PHE   A 1 158 ? -3.960  -15.712 17.321  1.00 96.51 158 A 1 
ATOM   1234 C CE2 . PHE   A 1 158 ? -2.665  -14.497 15.661  1.00 96.56 158 A 1 
ATOM   1235 C CZ  . PHE   A 1 158 ? -3.108  -15.711 16.204  1.00 97.06 158 A 1 
ATOM   1236 N N   . PRO   A 1 159 ? -6.937  -10.147 19.014  1.00 97.11 159 A 1 
ATOM   1237 C CA  . PRO   A 1 159 ? -7.452  -8.966  19.720  1.00 96.62 159 A 1 
ATOM   1238 C C   . PRO   A 1 159 ? -6.474  -8.366  20.740  1.00 96.56 159 A 1 
ATOM   1239 O O   . PRO   A 1 159 ? -6.716  -7.278  21.257  1.00 95.50 159 A 1 
ATOM   1240 C CB  . PRO   A 1 159 ? -8.743  -9.456  20.388  1.00 95.99 159 A 1 
ATOM   1241 C CG  . PRO   A 1 159 ? -8.488  -10.942 20.616  1.00 94.98 159 A 1 
ATOM   1242 C CD  . PRO   A 1 159 ? -7.660  -11.342 19.404  1.00 96.58 159 A 1 
ATOM   1243 N N   . TYR   A 1 160 ? -5.395  -9.069  21.048  1.00 96.53 160 A 1 
ATOM   1244 C CA  . TYR   A 1 160 ? -4.358  -8.615  21.978  1.00 97.06 160 A 1 
ATOM   1245 C C   . TYR   A 1 160 ? -3.059  -9.403  21.781  1.00 97.43 160 A 1 
ATOM   1246 O O   . TYR   A 1 160 ? -3.000  -10.367 21.020  1.00 97.19 160 A 1 
ATOM   1247 C CB  . TYR   A 1 160 ? -4.861  -8.737  23.430  1.00 96.82 160 A 1 
ATOM   1248 C CG  . TYR   A 1 160 ? -5.454  -10.078 23.814  1.00 97.01 160 A 1 
ATOM   1249 C CD1 . TYR   A 1 160 ? -4.639  -11.122 24.280  1.00 95.74 160 A 1 
ATOM   1250 C CD2 . TYR   A 1 160 ? -6.844  -10.285 23.730  1.00 95.60 160 A 1 
ATOM   1251 C CE1 . TYR   A 1 160 ? -5.194  -12.354 24.650  1.00 94.55 160 A 1 
ATOM   1252 C CE2 . TYR   A 1 160 ? -7.413  -11.513 24.097  1.00 94.45 160 A 1 
ATOM   1253 C CZ  . TYR   A 1 160 ? -6.582  -12.546 24.559  1.00 95.15 160 A 1 
ATOM   1254 O OH  . TYR   A 1 160 ? -7.137  -13.747 24.922  1.00 93.76 160 A 1 
ATOM   1255 N N   . ARG   A 1 161 ? -2.032  -8.997  22.506  1.00 97.32 161 A 1 
ATOM   1256 C CA  . ARG   A 1 161 ? -0.839  -9.812  22.781  1.00 97.03 161 A 1 
ATOM   1257 C C   . ARG   A 1 161 ? -0.613  -9.906  24.286  1.00 97.30 161 A 1 
ATOM   1258 O O   . ARG   A 1 161 ? -1.083  -9.055  25.045  1.00 96.70 161 A 1 
ATOM   1259 C CB  . ARG   A 1 161 ? 0.395   -9.246  22.053  1.00 95.54 161 A 1 
ATOM   1260 C CG  . ARG   A 1 161 ? 0.961   -7.981  22.713  1.00 93.57 161 A 1 
ATOM   1261 C CD  . ARG   A 1 161 ? 2.160   -7.426  21.921  1.00 92.31 161 A 1 
ATOM   1262 N NE  . ARG   A 1 161 ? 2.866   -6.377  22.660  1.00 89.86 161 A 1 
ATOM   1263 C CZ  . ARG   A 1 161 ? 2.456   -5.131  22.866  1.00 90.90 161 A 1 
ATOM   1264 N NH1 . ARG   A 1 161 ? 1.336   -4.676  22.382  1.00 82.05 161 A 1 
ATOM   1265 N NH2 . ARG   A 1 161 ? 3.185   -4.319  23.578  1.00 84.75 161 A 1 
ATOM   1266 N N   . TYR   A 1 162 ? 0.141   -10.897 24.713  1.00 97.77 162 A 1 
ATOM   1267 C CA  . TYR   A 1 162 ? 0.676   -10.935 26.070  1.00 97.78 162 A 1 
ATOM   1268 C C   . TYR   A 1 162 ? 2.047   -10.263 26.110  1.00 97.47 162 A 1 
ATOM   1269 O O   . TYR   A 1 162 ? 2.938   -10.614 25.343  1.00 96.86 162 A 1 
ATOM   1270 C CB  . TYR   A 1 162 ? 0.738   -12.378 26.574  1.00 97.75 162 A 1 
ATOM   1271 C CG  . TYR   A 1 162 ? -0.616  -13.047 26.699  1.00 97.93 162 A 1 
ATOM   1272 C CD1 . TYR   A 1 162 ? -1.634  -12.464 27.474  1.00 97.25 162 A 1 
ATOM   1273 C CD2 . TYR   A 1 162 ? -0.871  -14.269 26.044  1.00 97.39 162 A 1 
ATOM   1274 C CE1 . TYR   A 1 162 ? -2.886  -13.084 27.604  1.00 96.95 162 A 1 
ATOM   1275 C CE2 . TYR   A 1 162 ? -2.117  -14.900 26.168  1.00 96.95 162 A 1 
ATOM   1276 C CZ  . TYR   A 1 162 ? -3.122  -14.304 26.950  1.00 97.19 162 A 1 
ATOM   1277 O OH  . TYR   A 1 162 ? -4.340  -14.917 27.076  1.00 96.14 162 A 1 
ATOM   1278 N N   . THR   A 1 163 ? 2.223   -9.318  27.013  1.00 97.03 163 A 1 
ATOM   1279 C CA  . THR   A 1 163 ? 3.558   -8.869  27.427  1.00 96.43 163 A 1 
ATOM   1280 C C   . THR   A 1 163 ? 4.137   -9.866  28.438  1.00 96.55 163 A 1 
ATOM   1281 O O   . THR   A 1 163 ? 3.503   -10.877 28.763  1.00 95.50 163 A 1 
ATOM   1282 C CB  . THR   A 1 163 ? 3.528   -7.440  27.994  1.00 95.26 163 A 1 
ATOM   1283 O OG1 . THR   A 1 163 ? 2.901   -7.421  29.251  1.00 92.24 163 A 1 
ATOM   1284 C CG2 . THR   A 1 163 ? 2.801   -6.449  27.081  1.00 91.70 163 A 1 
ATOM   1285 N N   . HIS   A 1 164 ? 5.328   -9.595  28.967  1.00 96.06 164 A 1 
ATOM   1286 C CA  . HIS   A 1 164 ? 5.920   -10.476 29.980  1.00 94.94 164 A 1 
ATOM   1287 C C   . HIS   A 1 164 ? 5.082   -10.588 31.270  1.00 95.04 164 A 1 
ATOM   1288 O O   . HIS   A 1 164 ? 5.241   -11.561 32.006  1.00 93.07 164 A 1 
ATOM   1289 C CB  . HIS   A 1 164 ? 7.344   -9.998  30.295  1.00 93.68 164 A 1 
ATOM   1290 C CG  . HIS   A 1 164 ? 7.403   -8.701  31.053  1.00 91.32 164 A 1 
ATOM   1291 N ND1 . HIS   A 1 164 ? 7.286   -7.437  30.523  1.00 81.38 164 A 1 
ATOM   1292 C CD2 . HIS   A 1 164 ? 7.572   -8.537  32.409  1.00 80.60 164 A 1 
ATOM   1293 C CE1 . HIS   A 1 164 ? 7.382   -6.544  31.524  1.00 81.05 164 A 1 
ATOM   1294 N NE2 . HIS   A 1 164 ? 7.558   -7.176  32.679  1.00 82.98 164 A 1 
ATOM   1295 N N   . ASN   A 1 165 ? 4.195   -9.619  31.547  1.00 95.35 165 A 1 
ATOM   1296 C CA  . ASN   A 1 165 ? 3.444   -9.552  32.806  1.00 95.16 165 A 1 
ATOM   1297 C C   . ASN   A 1 165 ? 2.008   -9.017  32.687  1.00 95.92 165 A 1 
ATOM   1298 O O   . ASN   A 1 165 ? 1.353   -8.863  33.714  1.00 92.93 165 A 1 
ATOM   1299 C CB  . ASN   A 1 165 ? 4.252   -8.719  33.815  1.00 92.75 165 A 1 
ATOM   1300 C CG  . ASN   A 1 165 ? 4.361   -7.244  33.443  1.00 91.79 165 A 1 
ATOM   1301 O OD1 . ASN   A 1 165 ? 4.114   -6.811  32.335  1.00 84.51 165 A 1 
ATOM   1302 N ND2 . ASN   A 1 165 ? 4.771   -6.424  34.387  1.00 84.42 165 A 1 
ATOM   1303 N N   . ASP   A 1 166 ? 1.510   -8.721  31.484  1.00 96.16 166 A 1 
ATOM   1304 C CA  . ASP   A 1 166 ? 0.180   -8.139  31.297  1.00 96.57 166 A 1 
ATOM   1305 C C   . ASP   A 1 166 ? -0.435  -8.534  29.942  1.00 97.32 166 A 1 
ATOM   1306 O O   . ASP   A 1 166 ? 0.228   -9.113  29.078  1.00 96.71 166 A 1 
ATOM   1307 C CB  . ASP   A 1 166 ? 0.277   -6.605  31.450  1.00 94.96 166 A 1 
ATOM   1308 C CG  . ASP   A 1 166 ? -1.064  -5.921  31.727  1.00 90.79 166 A 1 
ATOM   1309 O OD1 . ASP   A 1 166 ? -2.066  -6.631  31.971  1.00 86.68 166 A 1 
ATOM   1310 O OD2 . ASP   A 1 166 ? -1.088  -4.672  31.697  1.00 84.86 166 A 1 
ATOM   1311 N N   . THR   A 1 167 ? -1.710  -8.214  29.750  1.00 96.70 167 A 1 
ATOM   1312 C CA  . THR   A 1 167 ? -2.398  -8.314  28.462  1.00 96.42 167 A 1 
ATOM   1313 C C   . THR   A 1 167 ? -2.501  -6.922  27.847  1.00 95.75 167 A 1 
ATOM   1314 O O   . THR   A 1 167 ? -3.084  -6.022  28.444  1.00 94.24 167 A 1 
ATOM   1315 C CB  . THR   A 1 167 ? -3.787  -8.941  28.623  1.00 96.25 167 A 1 
ATOM   1316 O OG1 . THR   A 1 167 ? -3.663  -10.217 29.220  1.00 94.11 167 A 1 
ATOM   1317 C CG2 . THR   A 1 167 ? -4.497  -9.125  27.285  1.00 94.15 167 A 1 
ATOM   1318 N N   . ASN   A 1 168 ? -1.954  -6.744  26.657  1.00 96.34 168 A 1 
ATOM   1319 C CA  . ASN   A 1 168 ? -2.016  -5.482  25.928  1.00 95.10 168 A 1 
ATOM   1320 C C   . ASN   A 1 168 ? -2.994  -5.605  24.750  1.00 95.23 168 A 1 
ATOM   1321 O O   . ASN   A 1 168 ? -2.777  -6.416  23.850  1.00 94.87 168 A 1 
ATOM   1322 C CB  . ASN   A 1 168 ? -0.600  -5.086  25.487  1.00 93.24 168 A 1 
ATOM   1323 C CG  . ASN   A 1 168 ? -0.598  -3.738  24.788  1.00 91.19 168 A 1 
ATOM   1324 O OD1 . ASN   A 1 168 ? -1.129  -3.576  23.708  1.00 85.92 168 A 1 
ATOM   1325 N ND2 . ASN   A 1 168 ? -0.011  -2.734  25.401  1.00 84.17 168 A 1 
ATOM   1326 N N   . PHE   A 1 169 ? -4.040  -4.786  24.757  1.00 94.26 169 A 1 
ATOM   1327 C CA  . PHE   A 1 169 ? -5.169  -4.904  23.827  1.00 93.43 169 A 1 
ATOM   1328 C C   . PHE   A 1 169 ? -4.956  -4.230  22.460  1.00 92.94 169 A 1 
ATOM   1329 O O   . PHE   A 1 169 ? -5.895  -4.165  21.662  1.00 91.28 169 A 1 
ATOM   1330 C CB  . PHE   A 1 169 ? -6.455  -4.438  24.523  1.00 92.98 169 A 1 
ATOM   1331 C CG  . PHE   A 1 169 ? -6.900  -5.368  25.631  1.00 92.84 169 A 1 
ATOM   1332 C CD1 . PHE   A 1 169 ? -7.629  -6.529  25.323  1.00 90.98 169 A 1 
ATOM   1333 C CD2 . PHE   A 1 169 ? -6.566  -5.101  26.970  1.00 90.87 169 A 1 
ATOM   1334 C CE1 . PHE   A 1 169 ? -8.032  -7.408  26.336  1.00 89.44 169 A 1 
ATOM   1335 C CE2 . PHE   A 1 169 ? -6.963  -5.980  27.990  1.00 89.57 169 A 1 
ATOM   1336 C CZ  . PHE   A 1 169 ? -7.700  -7.131  27.670  1.00 90.60 169 A 1 
ATOM   1337 N N   . ASN   A 1 170 ? -3.759  -3.771  22.143  1.00 93.74 170 A 1 
ATOM   1338 C CA  . ASN   A 1 170 ? -3.413  -3.510  20.749  1.00 93.39 170 A 1 
ATOM   1339 C C   . ASN   A 1 170 ? -3.345  -4.849  20.007  1.00 94.60 170 A 1 
ATOM   1340 O O   . ASN   A 1 170 ? -2.759  -5.815  20.502  1.00 94.10 170 A 1 
ATOM   1341 C CB  . ASN   A 1 170 ? -2.088  -2.744  20.638  1.00 91.33 170 A 1 
ATOM   1342 C CG  . ASN   A 1 170 ? -2.171  -1.365  21.269  1.00 85.78 170 A 1 
ATOM   1343 O OD1 . ASN   A 1 170 ? -1.677  -1.116  22.350  1.00 77.72 170 A 1 
ATOM   1344 N ND2 . ASN   A 1 170 ? -2.814  -0.433  20.598  1.00 74.94 170 A 1 
ATOM   1345 N N   . THR   A 1 171 ? -3.945  -4.894  18.824  1.00 94.94 171 A 1 
ATOM   1346 C CA  . THR   A 1 171 ? -4.009  -6.117  18.027  1.00 95.53 171 A 1 
ATOM   1347 C C   . THR   A 1 171 ? -2.616  -6.624  17.649  1.00 95.80 171 A 1 
ATOM   1348 O O   . THR   A 1 171 ? -1.672  -5.852  17.487  1.00 95.33 171 A 1 
ATOM   1349 C CB  . THR   A 1 171 ? -4.861  -5.915  16.763  1.00 95.22 171 A 1 
ATOM   1350 O OG1 . THR   A 1 171 ? -4.434  -4.767  16.058  1.00 93.15 171 A 1 
ATOM   1351 C CG2 . THR   A 1 171 ? -6.336  -5.721  17.106  1.00 93.22 171 A 1 
ATOM   1352 N N   . SER   A 1 172 ? -2.498  -7.937  17.496  1.00 96.87 172 A 1 
ATOM   1353 C CA  . SER   A 1 172 ? -1.306  -8.586  16.953  1.00 97.31 172 A 1 
ATOM   1354 C C   . SER   A 1 172 ? -1.668  -9.410  15.722  1.00 97.65 172 A 1 
ATOM   1355 O O   . SER   A 1 172 ? -2.818  -9.819  15.555  1.00 97.32 172 A 1 
ATOM   1356 C CB  . SER   A 1 172 ? -0.579  -9.396  18.033  1.00 96.84 172 A 1 
ATOM   1357 O OG  . SER   A 1 172 ? -1.413  -10.382 18.604  1.00 94.91 172 A 1 
ATOM   1358 N N   . HIS   A 1 173 ? -0.708  -9.627  14.831  1.00 97.66 173 A 1 
ATOM   1359 C CA  . HIS   A 1 173 ? -0.979  -10.025 13.454  1.00 97.81 173 A 1 
ATOM   1360 C C   . HIS   A 1 173 ? -0.068  -11.156 12.975  1.00 98.12 173 A 1 
ATOM   1361 O O   . HIS   A 1 173 ? 1.104   -11.234 13.339  1.00 97.79 173 A 1 
ATOM   1362 C CB  . HIS   A 1 173 ? -0.846  -8.803  12.537  1.00 97.34 173 A 1 
ATOM   1363 C CG  . HIS   A 1 173 ? -1.801  -7.683  12.871  1.00 97.22 173 A 1 
ATOM   1364 N ND1 . HIS   A 1 173 ? -3.005  -7.430  12.248  1.00 91.81 173 A 1 
ATOM   1365 C CD2 . HIS   A 1 173 ? -1.672  -6.754  13.872  1.00 92.16 173 A 1 
ATOM   1366 C CE1 . HIS   A 1 173 ? -3.581  -6.389  12.857  1.00 92.68 173 A 1 
ATOM   1367 N NE2 . HIS   A 1 173 ? -2.801  -5.955  13.850  1.00 93.64 173 A 1 
ATOM   1368 N N   . ILE   A 1 174 ? -0.615  -12.005 12.109  1.00 98.28 174 A 1 
ATOM   1369 C CA  . ILE   A 1 174 ? 0.139   -12.928 11.259  1.00 98.42 174 A 1 
ATOM   1370 C C   . ILE   A 1 174 ? -0.189  -12.577 9.809   1.00 98.25 174 A 1 
ATOM   1371 O O   . ILE   A 1 174 ? -1.351  -12.365 9.461   1.00 97.95 174 A 1 
ATOM   1372 C CB  . ILE   A 1 174 ? -0.161  -14.404 11.604  1.00 98.48 174 A 1 
ATOM   1373 C CG1 . ILE   A 1 174 ? 0.314   -14.725 13.038  1.00 98.15 174 A 1 
ATOM   1374 C CG2 . ILE   A 1 174 ? 0.504   -15.350 10.591  1.00 98.29 174 A 1 
ATOM   1375 C CD1 . ILE   A 1 174 ? -0.069  -16.122 13.540  1.00 97.62 174 A 1 
ATOM   1376 N N   . PHE   A 1 175 ? 0.835   -12.518 8.972   1.00 98.21 175 A 1 
ATOM   1377 C CA  . PHE   A 1 175 ? 0.739   -12.102 7.579   1.00 98.12 175 A 1 
ATOM   1378 C C   . PHE   A 1 175 ? 0.805   -13.306 6.644   1.00 98.25 175 A 1 
ATOM   1379 O O   . PHE   A 1 175 ? 1.236   -14.392 7.024   1.00 98.03 175 A 1 
ATOM   1380 C CB  . PHE   A 1 175 ? 1.841   -11.078 7.281   1.00 97.73 175 A 1 
ATOM   1381 C CG  . PHE   A 1 175 ? 1.795   -9.868  8.188   1.00 97.56 175 A 1 
ATOM   1382 C CD1 . PHE   A 1 175 ? 0.989   -8.767  7.862   1.00 96.85 175 A 1 
ATOM   1383 C CD2 . PHE   A 1 175 ? 2.516   -9.857  9.392   1.00 96.76 175 A 1 
ATOM   1384 C CE1 . PHE   A 1 175 ? 0.899   -7.667  8.725   1.00 96.15 175 A 1 
ATOM   1385 C CE2 . PHE   A 1 175 ? 2.429   -8.758  10.266  1.00 96.06 175 A 1 
ATOM   1386 C CZ  . PHE   A 1 175 ? 1.616   -7.666  9.933   1.00 96.28 175 A 1 
ATOM   1387 N N   . GLU   A 1 176 ? 0.382   -13.108 5.401   1.00 98.06 176 A 1 
ATOM   1388 C CA  . GLU   A 1 176 ? 0.488   -14.093 4.332   1.00 97.83 176 A 1 
ATOM   1389 C C   . GLU   A 1 176 ? 1.407   -13.559 3.235   1.00 97.33 176 A 1 
ATOM   1390 O O   . GLU   A 1 176 ? 1.274   -12.413 2.807   1.00 96.05 176 A 1 
ATOM   1391 C CB  . GLU   A 1 176 ? -0.907  -14.432 3.793   1.00 97.40 176 A 1 
ATOM   1392 C CG  . GLU   A 1 176 ? -0.867  -15.455 2.648   1.00 96.85 176 A 1 
ATOM   1393 C CD  . GLU   A 1 176 ? -2.270  -15.874 2.196   1.00 97.21 176 A 1 
ATOM   1394 O OE1 . GLU   A 1 176 ? -3.157  -15.011 2.019   1.00 94.86 176 A 1 
ATOM   1395 O OE2 . GLU   A 1 176 ? -2.506  -17.084 2.010   1.00 95.37 176 A 1 
ATOM   1396 N N   . TYR   A 1 177 ? 2.312   -14.404 2.752   1.00 97.25 177 A 1 
ATOM   1397 C CA  . TYR   A 1 177 ? 3.174   -14.078 1.625   1.00 96.73 177 A 1 
ATOM   1398 C C   . TYR   A 1 177 ? 3.191   -15.226 0.624   1.00 97.00 177 A 1 
ATOM   1399 O O   . TYR   A 1 177 ? 3.285   -16.390 1.018   1.00 96.37 177 A 1 
ATOM   1400 C CB  . TYR   A 1 177 ? 4.579   -13.737 2.124   1.00 94.93 177 A 1 
ATOM   1401 C CG  . TYR   A 1 177 ? 5.184   -12.582 1.363   1.00 88.19 177 A 1 
ATOM   1402 C CD1 . TYR   A 1 177 ? 4.855   -11.263 1.718   1.00 82.30 177 A 1 
ATOM   1403 C CD2 . TYR   A 1 177 ? 6.049   -12.806 0.277   1.00 81.60 177 A 1 
ATOM   1404 C CE1 . TYR   A 1 177 ? 5.386   -10.179 1.010   1.00 74.92 177 A 1 
ATOM   1405 C CE2 . TYR   A 1 177 ? 6.584   -11.728 -0.443  1.00 74.75 177 A 1 
ATOM   1406 C CZ  . TYR   A 1 177 ? 6.250   -10.413 -0.070  1.00 71.44 177 A 1 
ATOM   1407 O OH  . TYR   A 1 177 ? 6.770   -9.351  -0.760  1.00 64.36 177 A 1 
ATOM   1408 N N   . SER   A 1 178 ? 3.100   -14.920 -0.667  1.00 96.55 178 A 1 
ATOM   1409 C CA  . SER   A 1 178 ? 3.075   -15.922 -1.736  1.00 96.41 178 A 1 
ATOM   1410 C C   . SER   A 1 178 ? 4.142   -15.642 -2.791  1.00 96.39 178 A 1 
ATOM   1411 O O   . SER   A 1 178 ? 4.430   -14.489 -3.100  1.00 95.00 178 A 1 
ATOM   1412 C CB  . SER   A 1 178 ? 1.695   -15.999 -2.395  1.00 95.36 178 A 1 
ATOM   1413 O OG  . SER   A 1 178 ? 0.714   -16.442 -1.475  1.00 90.91 178 A 1 
ATOM   1414 N N   . ALA   A 1 179 ? 4.680   -16.711 -3.374  1.00 96.60 179 A 1 
ATOM   1415 C CA  . ALA   A 1 179 ? 5.654   -16.655 -4.455  1.00 96.63 179 A 1 
ATOM   1416 C C   . ALA   A 1 179 ? 5.197   -17.510 -5.640  1.00 97.08 179 A 1 
ATOM   1417 O O   . ALA   A 1 179 ? 4.723   -18.636 -5.460  1.00 96.42 179 A 1 
ATOM   1418 C CB  . ALA   A 1 179 ? 7.013   -17.113 -3.927  1.00 95.52 179 A 1 
ATOM   1419 N N   . ALA   A 1 180 ? 5.378   -16.996 -6.851  1.00 96.58 180 A 1 
ATOM   1420 C CA  . ALA   A 1 180 ? 5.219   -17.771 -8.074  1.00 96.49 180 A 1 
ATOM   1421 C C   . ALA   A 1 180 ? 6.349   -18.804 -8.189  1.00 96.64 180 A 1 
ATOM   1422 O O   . ALA   A 1 180 ? 7.509   -18.489 -7.927  1.00 95.63 180 A 1 
ATOM   1423 C CB  . ALA   A 1 180 ? 5.217   -16.817 -9.273  1.00 95.67 180 A 1 
ATOM   1424 N N   . LEU   A 1 181 ? 6.009   -20.022 -8.607  1.00 96.35 181 A 1 
ATOM   1425 C CA  . LEU   A 1 181 ? 6.966   -21.093 -8.888  1.00 96.36 181 A 1 
ATOM   1426 C C   . LEU   A 1 181 ? 6.929   -21.470 -10.373 1.00 95.42 181 A 1 
ATOM   1427 O O   . LEU   A 1 181 ? 5.964   -21.191 -11.082 1.00 94.07 181 A 1 
ATOM   1428 C CB  . LEU   A 1 181 ? 6.667   -22.317 -8.004  1.00 96.77 181 A 1 
ATOM   1429 C CG  . LEU   A 1 181 ? 6.757   -22.086 -6.485  1.00 96.78 181 A 1 
ATOM   1430 C CD1 . LEU   A 1 181 ? 6.443   -23.394 -5.757  1.00 96.11 181 A 1 
ATOM   1431 C CD2 . LEU   A 1 181 ? 8.143   -21.620 -6.043  1.00 95.89 181 A 1 
ATOM   1432 N N   . ASP   A 1 182 ? 7.966   -22.167 -10.829 1.00 94.35 182 A 1 
ATOM   1433 C CA  . ASP   A 1 182 ? 7.948   -22.820 -12.138 1.00 93.39 182 A 1 
ATOM   1434 C C   . ASP   A 1 182 ? 7.212   -24.161 -12.029 1.00 93.45 182 A 1 
ATOM   1435 O O   . ASP   A 1 182 ? 7.748   -25.152 -11.524 1.00 92.42 182 A 1 
ATOM   1436 C CB  . ASP   A 1 182 ? 9.374   -22.965 -12.678 1.00 91.96 182 A 1 
ATOM   1437 C CG  . ASP   A 1 182 ? 9.420   -23.510 -14.108 1.00 90.27 182 A 1 
ATOM   1438 O OD1 . ASP   A 1 182 ? 8.407   -24.067 -14.584 1.00 87.56 182 A 1 
ATOM   1439 O OD2 . ASP   A 1 182 ? 10.498  -23.394 -14.730 1.00 86.25 182 A 1 
ATOM   1440 N N   . ALA   A 1 183 ? 5.972   -24.195 -12.509 1.00 90.92 183 A 1 
ATOM   1441 C CA  . ALA   A 1 183 ? 5.109   -25.373 -12.452 1.00 89.75 183 A 1 
ATOM   1442 C C   . ALA   A 1 183 ? 5.569   -26.525 -13.361 1.00 90.25 183 A 1 
ATOM   1443 O O   . ALA   A 1 183 ? 5.045   -27.634 -13.255 1.00 87.85 183 A 1 
ATOM   1444 C CB  . ALA   A 1 183 ? 3.677   -24.938 -12.777 1.00 87.00 183 A 1 
ATOM   1445 N N   . ASN   A 1 184 ? 6.546   -26.310 -14.240 1.00 89.95 184 A 1 
ATOM   1446 C CA  . ASN   A 1 184 ? 7.118   -27.361 -15.084 1.00 89.35 184 A 1 
ATOM   1447 C C   . ASN   A 1 184 ? 8.262   -28.120 -14.400 1.00 91.05 184 A 1 
ATOM   1448 O O   . ASN   A 1 184 ? 8.670   -29.178 -14.876 1.00 89.61 184 A 1 
ATOM   1449 C CB  . ASN   A 1 184 ? 7.589   -26.750 -16.408 1.00 86.31 184 A 1 
ATOM   1450 C CG  . ASN   A 1 184 ? 6.448   -26.104 -17.169 1.00 79.05 184 A 1 
ATOM   1451 O OD1 . ASN   A 1 184 ? 5.433   -26.714 -17.444 1.00 70.09 184 A 1 
ATOM   1452 N ND2 . ASN   A 1 184 ? 6.596   -24.846 -17.517 1.00 68.08 184 A 1 
ATOM   1453 N N   . LYS   A 1 185 ? 8.766   -27.616 -13.289 1.00 92.56 185 A 1 
ATOM   1454 C CA  . LYS   A 1 185 ? 9.873   -28.217 -12.547 1.00 93.72 185 A 1 
ATOM   1455 C C   . LYS   A 1 185 ? 9.377   -28.894 -11.274 1.00 94.73 185 A 1 
ATOM   1456 O O   . LYS   A 1 185 ? 8.455   -28.427 -10.621 1.00 94.53 185 A 1 
ATOM   1457 C CB  . LYS   A 1 185 ? 10.926  -27.153 -12.236 1.00 93.82 185 A 1 
ATOM   1458 C CG  . LYS   A 1 185 ? 11.575  -26.593 -13.509 1.00 92.92 185 A 1 
ATOM   1459 C CD  . LYS   A 1 185 ? 12.683  -25.615 -13.131 1.00 91.46 185 A 1 
ATOM   1460 C CE  . LYS   A 1 185 ? 13.376  -25.076 -14.376 1.00 88.54 185 A 1 
ATOM   1461 N NZ  . LYS   A 1 185 ? 14.545  -24.260 -13.992 1.00 83.99 185 A 1 
ATOM   1462 N N   . THR   A 1 186 ? 10.017  -29.985 -10.901 1.00 95.59 186 A 1 
ATOM   1463 C CA  . THR   A 1 186 ? 9.723   -30.676 -9.641  1.00 96.44 186 A 1 
ATOM   1464 C C   . THR   A 1 186 ? 10.483  -30.011 -8.499  1.00 97.27 186 A 1 
ATOM   1465 O O   . THR   A 1 186 ? 11.713  -30.004 -8.499  1.00 97.14 186 A 1 
ATOM   1466 C CB  . THR   A 1 186 ? 10.070  -32.164 -9.730  1.00 95.73 186 A 1 
ATOM   1467 O OG1 . THR   A 1 186 ? 9.330   -32.768 -10.766 1.00 92.84 186 A 1 
ATOM   1468 C CG2 . THR   A 1 186 ? 9.738   -32.918 -8.446  1.00 93.06 186 A 1 
ATOM   1469 N N   . LEU   A 1 187 ? 9.755   -29.496 -7.518  1.00 96.93 187 A 1 
ATOM   1470 C CA  . LEU   A 1 187 ? 10.354  -28.881 -6.335  1.00 97.42 187 A 1 
ATOM   1471 C C   . LEU   A 1 187 ? 10.946  -29.952 -5.407  1.00 97.32 187 A 1 
ATOM   1472 O O   . LEU   A 1 187 ? 10.334  -30.991 -5.163  1.00 96.98 187 A 1 
ATOM   1473 C CB  . LEU   A 1 187 ? 9.297   -28.015 -5.627  1.00 97.55 187 A 1 
ATOM   1474 C CG  . LEU   A 1 187 ? 9.852   -27.128 -4.500  1.00 97.52 187 A 1 
ATOM   1475 C CD1 . LEU   A 1 187 ? 10.786  -26.042 -5.026  1.00 96.96 187 A 1 
ATOM   1476 C CD2 . LEU   A 1 187 ? 8.698   -26.447 -3.768  1.00 96.90 187 A 1 
ATOM   1477 N N   . HIS   A 1 188 ? 12.137  -29.688 -4.889  1.00 97.97 188 A 1 
ATOM   1478 C CA  . HIS   A 1 188 ? 12.840  -30.578 -3.972  1.00 97.66 188 A 1 
ATOM   1479 C C   . HIS   A 1 188 ? 12.924  -30.018 -2.551  1.00 97.75 188 A 1 
ATOM   1480 O O   . HIS   A 1 188 ? 12.623  -30.724 -1.588  1.00 96.74 188 A 1 
ATOM   1481 C CB  . HIS   A 1 188 ? 14.236  -30.882 -4.533  1.00 96.55 188 A 1 
ATOM   1482 C CG  . HIS   A 1 188 ? 15.036  -31.785 -3.638  1.00 90.08 188 A 1 
ATOM   1483 N ND1 . HIS   A 1 188 ? 14.592  -32.962 -3.079  1.00 73.57 188 A 1 
ATOM   1484 C CD2 . HIS   A 1 188 ? 16.312  -31.591 -3.176  1.00 73.55 188 A 1 
ATOM   1485 C CE1 . HIS   A 1 188 ? 15.567  -33.460 -2.302  1.00 71.70 188 A 1 
ATOM   1486 N NE2 . HIS   A 1 188 ? 16.627  -32.656 -2.343  1.00 74.19 188 A 1 
ATOM   1487 N N   . SER   A 1 189 ? 13.329  -28.763 -2.414  1.00 98.23 189 A 1 
ATOM   1488 C CA  . SER   A 1 189 ? 13.523  -28.152 -1.101  1.00 98.34 189 A 1 
ATOM   1489 C C   . SER   A 1 189 ? 13.318  -26.640 -1.113  1.00 98.53 189 A 1 
ATOM   1490 O O   . SER   A 1 189 ? 13.366  -25.993 -2.161  1.00 98.22 189 A 1 
ATOM   1491 C CB  . SER   A 1 189 ? 14.911  -28.497 -0.550  1.00 97.68 189 A 1 
ATOM   1492 O OG  . SER   A 1 189 ? 15.933  -27.968 -1.371  1.00 95.34 189 A 1 
ATOM   1493 N N   . ILE   A 1 190 ? 13.124  -26.101 0.078   1.00 98.54 190 A 1 
ATOM   1494 C CA  . ILE   A 1 190 ? 12.997  -24.669 0.344   1.00 98.58 190 A 1 
ATOM   1495 C C   . ILE   A 1 190 ? 14.074  -24.292 1.358   1.00 98.59 190 A 1 
ATOM   1496 O O   . ILE   A 1 190 ? 14.099  -24.850 2.454   1.00 98.18 190 A 1 
ATOM   1497 C CB  . ILE   A 1 190 ? 11.584  -24.341 0.878   1.00 98.36 190 A 1 
ATOM   1498 C CG1 . ILE   A 1 190 ? 10.487  -24.795 -0.113  1.00 97.69 190 A 1 
ATOM   1499 C CG2 . ILE   A 1 190 ? 11.473  -22.841 1.173   1.00 97.45 190 A 1 
ATOM   1500 C CD1 . ILE   A 1 190 ? 9.056   -24.613 0.402   1.00 97.07 190 A 1 
ATOM   1501 N N   . THR   A 1 191 ? 14.935  -23.362 1.016   1.00 98.59 191 A 1 
ATOM   1502 C CA  . THR   A 1 191 ? 15.950  -22.825 1.932   1.00 98.63 191 A 1 
ATOM   1503 C C   . THR   A 1 191 ? 15.511  -21.458 2.434   1.00 98.65 191 A 1 
ATOM   1504 O O   . THR   A 1 191 ? 15.291  -20.540 1.643   1.00 98.42 191 A 1 
ATOM   1505 C CB  . THR   A 1 191 ? 17.338  -22.771 1.281   1.00 98.48 191 A 1 
ATOM   1506 O OG1 . THR   A 1 191 ? 17.713  -24.075 0.879   1.00 96.98 191 A 1 
ATOM   1507 C CG2 . THR   A 1 191 ? 18.414  -22.272 2.242   1.00 96.68 191 A 1 
ATOM   1508 N N   . LEU   A 1 192 ? 15.369  -21.341 3.746   1.00 98.58 192 A 1 
ATOM   1509 C CA  . LEU   A 1 192 ? 14.916  -20.122 4.409   1.00 98.59 192 A 1 
ATOM   1510 C C   . LEU   A 1 192 ? 16.041  -19.078 4.482   1.00 98.58 192 A 1 
ATOM   1511 O O   . LEU   A 1 192 ? 17.220  -19.442 4.487   1.00 98.15 192 A 1 
ATOM   1512 C CB  . LEU   A 1 192 ? 14.388  -20.468 5.810   1.00 98.40 192 A 1 
ATOM   1513 C CG  . LEU   A 1 192 ? 13.240  -21.492 5.850   1.00 98.12 192 A 1 
ATOM   1514 C CD1 . LEU   A 1 192 ? 12.752  -21.652 7.288   1.00 97.63 192 A 1 
ATOM   1515 C CD2 . LEU   A 1 192 ? 12.060  -21.077 4.967   1.00 97.37 192 A 1 
ATOM   1516 N N   . PRO   A 1 193 ? 15.697  -17.793 4.568   1.00 98.49 193 A 1 
ATOM   1517 C CA  . PRO   A 1 193 ? 16.686  -16.746 4.813   1.00 98.28 193 A 1 
ATOM   1518 C C   . PRO   A 1 193 ? 17.291  -16.860 6.220   1.00 98.36 193 A 1 
ATOM   1519 O O   . PRO   A 1 193 ? 16.816  -17.616 7.068   1.00 97.70 193 A 1 
ATOM   1520 C CB  . PRO   A 1 193 ? 15.925  -15.433 4.615   1.00 97.38 193 A 1 
ATOM   1521 C CG  . PRO   A 1 193 ? 14.495  -15.789 4.988   1.00 95.89 193 A 1 
ATOM   1522 C CD  . PRO   A 1 193 ? 14.357  -17.225 4.499   1.00 97.63 193 A 1 
ATOM   1523 N N   . VAL   A 1 194 ? 18.326  -16.076 6.472   1.00 98.17 194 A 1 
ATOM   1524 C CA  . VAL   A 1 194 ? 18.949  -15.958 7.796   1.00 97.95 194 A 1 
ATOM   1525 C C   . VAL   A 1 194 ? 18.529  -14.634 8.420   1.00 97.65 194 A 1 
ATOM   1526 O O   . VAL   A 1 194 ? 18.999  -13.573 8.012   1.00 96.31 194 A 1 
ATOM   1527 C CB  . VAL   A 1 194 ? 20.481  -16.086 7.724   1.00 97.38 194 A 1 
ATOM   1528 C CG1 . VAL   A 1 194 ? 21.104  -16.001 9.119   1.00 95.26 194 A 1 
ATOM   1529 C CG2 . VAL   A 1 194 ? 20.905  -17.414 7.090   1.00 95.47 194 A 1 
ATOM   1530 N N   . THR   A 1 195 ? 17.647  -14.691 9.417   1.00 97.56 195 A 1 
ATOM   1531 C CA  . THR   A 1 195 ? 17.151  -13.520 10.151  1.00 96.98 195 A 1 
ATOM   1532 C C   . THR   A 1 195 ? 17.180  -13.820 11.648  1.00 96.52 195 A 1 
ATOM   1533 O O   . THR   A 1 195 ? 16.184  -14.232 12.240  1.00 93.88 195 A 1 
ATOM   1534 C CB  . THR   A 1 195 ? 15.742  -13.107 9.698   1.00 95.73 195 A 1 
ATOM   1535 O OG1 . THR   A 1 195 ? 14.820  -14.153 9.923   1.00 93.38 195 A 1 
ATOM   1536 C CG2 . THR   A 1 195 ? 15.685  -12.734 8.220   1.00 93.25 195 A 1 
ATOM   1537 N N   . THR   A 1 196 ? 18.331  -13.638 12.269  1.00 96.32 196 A 1 
ATOM   1538 C CA  . THR   A 1 196 ? 18.555  -14.001 13.681  1.00 95.35 196 A 1 
ATOM   1539 C C   . THR   A 1 196 ? 18.751  -12.794 14.598  1.00 95.09 196 A 1 
ATOM   1540 O O   . THR   A 1 196 ? 18.911  -12.951 15.805  1.00 91.58 196 A 1 
ATOM   1541 C CB  . THR   A 1 196 ? 19.745  -14.959 13.805  1.00 93.60 196 A 1 
ATOM   1542 O OG1 . THR   A 1 196 ? 20.893  -14.370 13.228  1.00 90.41 196 A 1 
ATOM   1543 C CG2 . THR   A 1 196 ? 19.489  -16.277 13.078  1.00 88.90 196 A 1 
ATOM   1544 N N   . ASN   A 1 197 ? 18.732  -11.587 14.043  1.00 96.01 197 A 1 
ATOM   1545 C CA  . ASN   A 1 197 ? 18.995  -10.367 14.800  1.00 95.60 197 A 1 
ATOM   1546 C C   . ASN   A 1 197 ? 17.738  -9.911  15.563  1.00 95.58 197 A 1 
ATOM   1547 O O   . ASN   A 1 197 ? 16.777  -9.423  14.979  1.00 94.43 197 A 1 
ATOM   1548 C CB  . ASN   A 1 197 ? 19.543  -9.304  13.835  1.00 94.44 197 A 1 
ATOM   1549 C CG  . ASN   A 1 197 ? 20.007  -8.043  14.544  1.00 93.52 197 A 1 
ATOM   1550 O OD1 . ASN   A 1 197 ? 19.470  -7.623  15.549  1.00 89.52 197 A 1 
ATOM   1551 N ND2 . ASN   A 1 197 ? 21.031  -7.399  14.028  1.00 87.66 197 A 1 
ATOM   1552 N N   . THR   A 1 198 ? 17.775  -10.027 16.881  1.00 95.36 198 A 1 
ATOM   1553 C CA  . THR   A 1 198 ? 16.651  -9.658  17.757  1.00 94.66 198 A 1 
ATOM   1554 C C   . THR   A 1 198 ? 16.466  -8.146  17.932  1.00 94.67 198 A 1 
ATOM   1555 O O   . THR   A 1 198 ? 15.492  -7.728  18.550  1.00 92.49 198 A 1 
ATOM   1556 C CB  . THR   A 1 198 ? 16.804  -10.309 19.137  1.00 93.37 198 A 1 
ATOM   1557 O OG1 . THR   A 1 198 ? 18.042  -9.949  19.710  1.00 88.64 198 A 1 
ATOM   1558 C CG2 . THR   A 1 198 ? 16.761  -11.835 19.048  1.00 88.03 198 A 1 
ATOM   1559 N N   . THR   A 1 199 ? 17.371  -7.328  17.408  1.00 94.49 199 A 1 
ATOM   1560 C CA  . THR   A 1 199 ? 17.244  -5.864  17.420  1.00 93.44 199 A 1 
ATOM   1561 C C   . THR   A 1 199 ? 16.541  -5.358  16.163  1.00 93.58 199 A 1 
ATOM   1562 O O   . THR   A 1 199 ? 15.681  -4.490  16.247  1.00 92.13 199 A 1 
ATOM   1563 C CB  . THR   A 1 199 ? 18.616  -5.184  17.539  1.00 92.19 199 A 1 
ATOM   1564 O OG1 . THR   A 1 199 ? 19.321  -5.706  18.643  1.00 86.98 199 A 1 
ATOM   1565 C CG2 . THR   A 1 199 ? 18.509  -3.675  17.737  1.00 85.46 199 A 1 
ATOM   1566 N N   . THR   A 1 200 ? 16.884  -5.908  15.001  1.00 94.52 200 A 1 
ATOM   1567 C CA  . THR   A 1 200 ? 16.274  -5.523  13.717  1.00 93.81 200 A 1 
ATOM   1568 C C   . THR   A 1 200 ? 15.076  -6.389  13.334  1.00 94.23 200 A 1 
ATOM   1569 O O   . THR   A 1 200 ? 14.365  -6.056  12.393  1.00 92.82 200 A 1 
ATOM   1570 C CB  . THR   A 1 200 ? 17.305  -5.543  12.583  1.00 92.54 200 A 1 
ATOM   1571 O OG1 . THR   A 1 200 ? 17.872  -6.827  12.443  1.00 89.70 200 A 1 
ATOM   1572 C CG2 . THR   A 1 200 ? 18.445  -4.564  12.851  1.00 88.88 200 A 1 
ATOM   1573 N N   . GLY   A 1 201 ? 14.839  -7.467  14.052  1.00 95.90 201 A 1 
ATOM   1574 C CA  . GLY   A 1 201 ? 13.718  -8.378  13.849  1.00 96.50 201 A 1 
ATOM   1575 C C   . GLY   A 1 201 ? 14.102  -9.673  13.146  1.00 97.22 201 A 1 
ATOM   1576 O O   . GLY   A 1 201 ? 15.022  -9.735  12.331  1.00 96.43 201 A 1 
ATOM   1577 N N   . ARG   A 1 202 ? 13.349  -10.729 13.471  1.00 97.70 202 A 1 
ATOM   1578 C CA  . ARG   A 1 202 ? 13.484  -12.071 12.907  1.00 98.03 202 A 1 
ATOM   1579 C C   . ARG   A 1 202 ? 12.204  -12.446 12.174  1.00 98.15 202 A 1 
ATOM   1580 O O   . ARG   A 1 202 ? 11.113  -12.103 12.632  1.00 97.73 202 A 1 
ATOM   1581 C CB  . ARG   A 1 202 ? 13.778  -13.077 14.027  1.00 97.67 202 A 1 
ATOM   1582 C CG  . ARG   A 1 202 ? 15.020  -12.725 14.863  1.00 97.25 202 A 1 
ATOM   1583 C CD  . ARG   A 1 202 ? 15.232  -13.711 16.013  1.00 96.36 202 A 1 
ATOM   1584 N NE  . ARG   A 1 202 ? 14.133  -13.655 16.983  1.00 95.52 202 A 1 
ATOM   1585 C CZ  . ARG   A 1 202 ? 13.886  -14.520 17.956  1.00 96.17 202 A 1 
ATOM   1586 N NH1 . ARG   A 1 202 ? 14.682  -15.523 18.203  1.00 93.13 202 A 1 
ATOM   1587 N NH2 . ARG   A 1 202 ? 12.821  -14.373 18.687  1.00 93.33 202 A 1 
ATOM   1588 N N   . LEU   A 1 203 ? 12.329  -13.179 11.077  1.00 98.26 203 A 1 
ATOM   1589 C CA  . LEU   A 1 203 ? 11.182  -13.806 10.424  1.00 98.35 203 A 1 
ATOM   1590 C C   . LEU   A 1 203 ? 10.818  -15.100 11.151  1.00 98.50 203 A 1 
ATOM   1591 O O   . LEU   A 1 203 ? 11.691  -15.923 11.445  1.00 98.23 203 A 1 
ATOM   1592 C CB  . LEU   A 1 203 ? 11.473  -14.090 8.944   1.00 97.89 203 A 1 
ATOM   1593 C CG  . LEU   A 1 203 ? 11.561  -12.842 8.051   1.00 96.56 203 A 1 
ATOM   1594 C CD1 . LEU   A 1 203 ? 12.049  -13.228 6.660   1.00 95.31 203 A 1 
ATOM   1595 C CD2 . LEU   A 1 203 ? 10.203  -12.154 7.911   1.00 95.13 203 A 1 
ATOM   1596 N N   . HIS   A 1 204 ? 9.526   -15.287 11.379  1.00 98.52 204 A 1 
ATOM   1597 C CA  . HIS   A 1 204 ? 8.938   -16.495 11.949  1.00 98.51 204 A 1 
ATOM   1598 C C   . HIS   A 1 204 ? 7.939   -17.072 10.959  1.00 98.52 204 A 1 
ATOM   1599 O O   . HIS   A 1 204 ? 7.026   -16.366 10.534  1.00 98.09 204 A 1 
ATOM   1600 C CB  . HIS   A 1 204 ? 8.225   -16.172 13.260  1.00 98.23 204 A 1 
ATOM   1601 C CG  . HIS   A 1 204 ? 9.103   -15.669 14.364  1.00 98.29 204 A 1 
ATOM   1602 N ND1 . HIS   A 1 204 ? 9.388   -16.354 15.536  1.00 94.23 204 A 1 
ATOM   1603 C CD2 . HIS   A 1 204 ? 9.710   -14.448 14.440  1.00 94.66 204 A 1 
ATOM   1604 C CE1 . HIS   A 1 204 ? 10.144  -15.558 16.292  1.00 95.03 204 A 1 
ATOM   1605 N NE2 . HIS   A 1 204 ? 10.359  -14.399 15.658  1.00 95.88 204 A 1 
ATOM   1606 N N   . ILE   A 1 205 ? 8.075   -18.345 10.628  1.00 98.64 205 A 1 
ATOM   1607 C CA  . ILE   A 1 205 ? 7.150   -19.059 9.745   1.00 98.64 205 A 1 
ATOM   1608 C C   . ILE   A 1 205 ? 6.304   -20.024 10.578  1.00 98.64 205 A 1 
ATOM   1609 O O   . ILE   A 1 205 ? 6.839   -20.855 11.310  1.00 98.30 205 A 1 
ATOM   1610 C CB  . ILE   A 1 205 ? 7.903   -19.770 8.604   1.00 98.19 205 A 1 
ATOM   1611 C CG1 . ILE   A 1 205 ? 8.636   -18.734 7.725   1.00 95.79 205 A 1 
ATOM   1612 C CG2 . ILE   A 1 205 ? 6.930   -20.607 7.758   1.00 96.23 205 A 1 
ATOM   1613 C CD1 . ILE   A 1 205 ? 9.546   -19.353 6.670   1.00 86.82 205 A 1 
ATOM   1614 N N   . PHE   A 1 206 ? 4.980   -19.932 10.433  1.00 98.54 206 A 1 
ATOM   1615 C CA  . PHE   A 1 206 ? 4.025   -20.825 11.097  1.00 98.46 206 A 1 
ATOM   1616 C C   . PHE   A 1 206 ? 3.620   -21.999 10.214  1.00 98.31 206 A 1 
ATOM   1617 O O   . PHE   A 1 206 ? 3.377   -23.096 10.708  1.00 97.47 206 A 1 
ATOM   1618 C CB  . PHE   A 1 206 ? 2.783   -20.027 11.499  1.00 98.30 206 A 1 
ATOM   1619 C CG  . PHE   A 1 206 ? 3.064   -18.956 12.518  1.00 98.43 206 A 1 
ATOM   1620 C CD1 . PHE   A 1 206 ? 3.055   -19.272 13.887  1.00 97.85 206 A 1 
ATOM   1621 C CD2 . PHE   A 1 206 ? 3.358   -17.648 12.112  1.00 97.83 206 A 1 
ATOM   1622 C CE1 . PHE   A 1 206 ? 3.332   -18.289 14.842  1.00 97.38 206 A 1 
ATOM   1623 C CE2 . PHE   A 1 206 ? 3.642   -16.660 13.068  1.00 97.40 206 A 1 
ATOM   1624 C CZ  . PHE   A 1 206 ? 3.626   -16.981 14.432  1.00 97.75 206 A 1 
ATOM   1625 N N   . SER   A 1 207 ? 3.517   -21.762 8.916   1.00 98.30 207 A 1 
ATOM   1626 C CA  . SER   A 1 207 ? 3.055   -22.761 7.960   1.00 98.28 207 A 1 
ATOM   1627 C C   . SER   A 1 207 ? 3.551   -22.450 6.554   1.00 98.43 207 A 1 
ATOM   1628 O O   . SER   A 1 207 ? 3.717   -21.287 6.187   1.00 97.93 207 A 1 
ATOM   1629 C CB  . SER   A 1 207 ? 1.529   -22.807 7.983   1.00 97.45 207 A 1 
ATOM   1630 O OG  . SER   A 1 207 ? 1.042   -23.876 7.206   1.00 89.44 207 A 1 
ATOM   1631 N N   . VAL   A 1 208 ? 3.745   -23.506 5.765   1.00 98.33 208 A 1 
ATOM   1632 C CA  . VAL   A 1 208 ? 4.064   -23.436 4.337   1.00 98.36 208 A 1 
ATOM   1633 C C   . VAL   A 1 208 ? 3.095   -24.337 3.583   1.00 98.24 208 A 1 
ATOM   1634 O O   . VAL   A 1 208 ? 2.991   -25.529 3.882   1.00 97.66 208 A 1 
ATOM   1635 C CB  . VAL   A 1 208 ? 5.521   -23.853 4.052   1.00 98.16 208 A 1 
ATOM   1636 C CG1 . VAL   A 1 208 ? 5.843   -23.757 2.560   1.00 97.30 208 A 1 
ATOM   1637 C CG2 . VAL   A 1 208 ? 6.527   -22.994 4.821   1.00 97.31 208 A 1 
ATOM   1638 N N   . SER   A 1 209 ? 2.413   -23.785 2.589   1.00 98.21 209 A 1 
ATOM   1639 C CA  . SER   A 1 209 ? 1.526   -24.512 1.684   1.00 98.16 209 A 1 
ATOM   1640 C C   . SER   A 1 209 ? 1.944   -24.323 0.232   1.00 98.22 209 A 1 
ATOM   1641 O O   . SER   A 1 209 ? 2.266   -23.219 -0.201  1.00 97.47 209 A 1 
ATOM   1642 C CB  . SER   A 1 209 ? 0.073   -24.079 1.874   1.00 97.36 209 A 1 
ATOM   1643 O OG  . SER   A 1 209 ? -0.498  -24.789 2.951   1.00 90.63 209 A 1 
ATOM   1644 N N   . LEU   A 1 210 ? 1.891   -25.417 -0.531  1.00 97.95 210 A 1 
ATOM   1645 C CA  . LEU   A 1 210 ? 2.227   -25.437 -1.950  1.00 97.93 210 A 1 
ATOM   1646 C C   . LEU   A 1 210 ? 0.960   -25.695 -2.758  1.00 97.56 210 A 1 
ATOM   1647 O O   . LEU   A 1 210 ? 0.228   -26.647 -2.486  1.00 96.66 210 A 1 
ATOM   1648 C CB  . LEU   A 1 210 ? 3.291   -26.512 -2.210  1.00 97.94 210 A 1 
ATOM   1649 C CG  . LEU   A 1 210 ? 4.584   -26.354 -1.390  1.00 97.71 210 A 1 
ATOM   1650 C CD1 . LEU   A 1 210 ? 5.520   -27.525 -1.661  1.00 97.17 210 A 1 
ATOM   1651 C CD2 . LEU   A 1 210 ? 5.322   -25.057 -1.726  1.00 97.01 210 A 1 
ATOM   1652 N N   . TRP   A 1 211 ? 0.703   -24.861 -3.753  1.00 97.34 211 A 1 
ATOM   1653 C CA  . TRP   A 1 211 ? -0.480  -25.000 -4.597  1.00 96.98 211 A 1 
ATOM   1654 C C   . TRP   A 1 211 ? -0.203  -25.941 -5.760  1.00 96.68 211 A 1 
ATOM   1655 O O   . TRP   A 1 211 ? 0.690   -25.696 -6.577  1.00 95.69 211 A 1 
ATOM   1656 C CB  . TRP   A 1 211 ? -0.959  -23.637 -5.081  1.00 96.28 211 A 1 
ATOM   1657 C CG  . TRP   A 1 211 ? -2.317  -23.694 -5.706  1.00 95.57 211 A 1 
ATOM   1658 C CD1 . TRP   A 1 211 ? -2.593  -23.877 -7.022  1.00 93.78 211 A 1 
ATOM   1659 C CD2 . TRP   A 1 211 ? -3.606  -23.617 -5.026  1.00 95.37 211 A 1 
ATOM   1660 N NE1 . TRP   A 1 211 ? -3.970  -23.906 -7.210  1.00 93.36 211 A 1 
ATOM   1661 C CE2 . TRP   A 1 211 ? -4.624  -23.749 -6.007  1.00 94.43 211 A 1 
ATOM   1662 C CE3 . TRP   A 1 211 ? -3.998  -23.443 -3.684  1.00 93.61 211 A 1 
ATOM   1663 C CZ2 . TRP   A 1 211 ? -5.992  -23.715 -5.671  1.00 92.87 211 A 1 
ATOM   1664 C CZ3 . TRP   A 1 211 ? -5.361  -23.406 -3.350  1.00 92.82 211 A 1 
ATOM   1665 C CH2 . TRP   A 1 211 ? -6.350  -23.544 -4.338  1.00 92.58 211 A 1 
ATOM   1666 N N   . LYS   A 1 212 ? -0.999  -27.006 -5.852  1.00 93.64 212 A 1 
ATOM   1667 C CA  . LYS   A 1 212 ? -0.923  -27.965 -6.948  1.00 91.28 212 A 1 
ATOM   1668 C C   . LYS   A 1 212 ? -2.195  -27.929 -7.781  1.00 89.07 212 A 1 
ATOM   1669 O O   . LYS   A 1 212 ? -3.294  -28.036 -7.252  1.00 81.98 212 A 1 
ATOM   1670 C CB  . LYS   A 1 212 ? -0.637  -29.374 -6.410  1.00 87.36 212 A 1 
ATOM   1671 C CG  . LYS   A 1 212 ? -0.463  -30.372 -7.562  1.00 80.33 212 A 1 
ATOM   1672 C CD  . LYS   A 1 212 ? -0.100  -31.774 -7.065  1.00 76.36 212 A 1 
ATOM   1673 C CE  . LYS   A 1 212 ? -0.036  -32.770 -8.232  1.00 69.35 212 A 1 
ATOM   1674 N NZ  . LYS   A 1 212 ? 1.115   -32.521 -9.126  1.00 61.94 212 A 1 
ATOM   1675 N N   . SER   A 1 213 ? -2.021  -27.868 -9.098  1.00 85.25 213 A 1 
ATOM   1676 C CA  . SER   A 1 213 ? -3.112  -28.074 -10.048 1.00 80.80 213 A 1 
ATOM   1677 C C   . SER   A 1 213 ? -2.607  -28.855 -11.255 1.00 81.54 213 A 1 
ATOM   1678 O O   . SER   A 1 213 ? -1.489  -28.650 -11.713 1.00 76.80 213 A 1 
ATOM   1679 C CB  . SER   A 1 213 ? -3.697  -26.737 -10.486 1.00 72.71 213 A 1 
ATOM   1680 O OG  . SER   A 1 213 ? -4.765  -26.963 -11.382 1.00 65.66 213 A 1 
ATOM   1681 N N   . THR   A 1 214 ? -3.461  -29.745 -11.780 1.00 79.77 214 A 1 
ATOM   1682 C CA  . THR   A 1 214 ? -3.195  -30.514 -13.003 1.00 77.46 214 A 1 
ATOM   1683 C C   . THR   A 1 214 ? -4.017  -30.012 -14.190 1.00 78.46 214 A 1 
ATOM   1684 O O   . THR   A 1 214 ? -4.059  -30.668 -15.227 1.00 71.15 214 A 1 
ATOM   1685 C CB  . THR   A 1 214 ? -3.439  -32.009 -12.772 1.00 69.62 214 A 1 
ATOM   1686 O OG1 . THR   A 1 214 ? -4.764  -32.219 -12.341 1.00 62.99 214 A 1 
ATOM   1687 C CG2 . THR   A 1 214 ? -2.506  -32.576 -11.708 1.00 61.75 214 A 1 
ATOM   1688 N N   . ALA   A 1 215 ? -4.694  -28.887 -14.054 1.00 77.42 215 A 1 
ATOM   1689 C CA  . ALA   A 1 215 ? -5.482  -28.309 -15.133 1.00 76.55 215 A 1 
ATOM   1690 C C   . ALA   A 1 215 ? -4.569  -27.931 -16.315 1.00 79.21 215 A 1 
ATOM   1691 O O   . ALA   A 1 215 ? -3.502  -27.356 -16.108 1.00 75.84 215 A 1 
ATOM   1692 C CB  . ALA   A 1 215 ? -6.269  -27.108 -14.612 1.00 70.27 215 A 1 
ATOM   1693 N N   . PRO   A 1 216 ? -4.985  -28.227 -17.564 1.00 78.25 216 A 1 
ATOM   1694 C CA  . PRO   A 1 216 ? -4.161  -27.920 -18.731 1.00 76.90 216 A 1 
ATOM   1695 C C   . PRO   A 1 216 ? -4.232  -26.450 -19.163 1.00 79.33 216 A 1 
ATOM   1696 O O   . PRO   A 1 216 ? -3.471  -26.028 -20.024 1.00 73.63 216 A 1 
ATOM   1697 C CB  . PRO   A 1 216 ? -4.700  -28.858 -19.814 1.00 70.85 216 A 1 
ATOM   1698 C CG  . PRO   A 1 216 ? -6.176  -28.982 -19.459 1.00 69.68 216 A 1 
ATOM   1699 C CD  . PRO   A 1 216 ? -6.181  -28.956 -17.941 1.00 72.78 216 A 1 
ATOM   1700 N N   . SER   A 1 217 ? -5.171  -25.698 -18.609 1.00 85.39 217 A 1 
ATOM   1701 C CA  . SER   A 1 217 ? -5.425  -24.294 -18.933 1.00 86.09 217 A 1 
ATOM   1702 C C   . SER   A 1 217 ? -5.871  -23.555 -17.666 1.00 88.43 217 A 1 
ATOM   1703 O O   . SER   A 1 217 ? -5.396  -23.886 -16.578 1.00 85.22 217 A 1 
ATOM   1704 C CB  . SER   A 1 217 ? -6.439  -24.230 -20.075 1.00 79.95 217 A 1 
ATOM   1705 O OG  . SER   A 1 217 ? -6.515  -22.918 -20.592 1.00 70.62 217 A 1 
ATOM   1706 N N   . ALA   A 1 218 ? -6.776  -22.585 -17.771 1.00 92.01 218 A 1 
ATOM   1707 C CA  . ALA   A 1 218 ? -7.235  -21.818 -16.621 1.00 92.73 218 A 1 
ATOM   1708 C C   . ALA   A 1 218 ? -7.808  -22.710 -15.505 1.00 93.08 218 A 1 
ATOM   1709 O O   . ALA   A 1 218 ? -8.638  -23.589 -15.740 1.00 91.87 218 A 1 
ATOM   1710 C CB  . ALA   A 1 218 ? -8.254  -20.777 -17.072 1.00 92.16 218 A 1 
ATOM   1711 N N   . GLN   A 1 219 ? -7.378  -22.446 -14.283 1.00 94.32 219 A 1 
ATOM   1712 C CA  . GLN   A 1 219 ? -7.829  -23.131 -13.074 1.00 94.27 219 A 1 
ATOM   1713 C C   . GLN   A 1 219 ? -8.285  -22.106 -12.038 1.00 94.90 219 A 1 
ATOM   1714 O O   . GLN   A 1 219 ? -7.563  -21.155 -11.739 1.00 94.80 219 A 1 
ATOM   1715 C CB  . GLN   A 1 219 ? -6.696  -24.038 -12.566 1.00 92.83 219 A 1 
ATOM   1716 C CG  . GLN   A 1 219 ? -7.073  -24.835 -11.312 1.00 86.71 219 A 1 
ATOM   1717 C CD  . GLN   A 1 219 ? -6.648  -24.179 -10.004 1.00 82.54 219 A 1 
ATOM   1718 O OE1 . GLN   A 1 219 ? -5.539  -23.689 -9.852  1.00 75.07 219 A 1 
ATOM   1719 N NE2 . GLN   A 1 219 ? -7.493  -24.205 -8.995  1.00 70.49 219 A 1 
ATOM   1720 N N   . VAL   A 1 220 ? -9.474  -22.321 -11.487 1.00 95.08 220 A 1 
ATOM   1721 C CA  . VAL   A 1 220 ? -10.028 -21.452 -10.445 1.00 95.24 220 A 1 
ATOM   1722 C C   . VAL   A 1 220 ? -9.380  -21.807 -9.111  1.00 95.02 220 A 1 
ATOM   1723 O O   . VAL   A 1 220 ? -9.632  -22.883 -8.569  1.00 94.31 220 A 1 
ATOM   1724 C CB  . VAL   A 1 220 ? -11.558 -21.578 -10.361 1.00 95.19 220 A 1 
ATOM   1725 C CG1 . VAL   A 1 220 ? -12.136 -20.629 -9.313  1.00 94.21 220 A 1 
ATOM   1726 C CG2 . VAL   A 1 220 ? -12.214 -21.273 -11.710 1.00 94.35 220 A 1 
ATOM   1727 N N   . GLN   A 1 221 ? -8.568  -20.907 -8.587  1.00 95.55 221 A 1 
ATOM   1728 C CA  . GLN   A 1 221 ? -7.988  -21.049 -7.253  1.00 95.81 221 A 1 
ATOM   1729 C C   . GLN   A 1 221 ? -8.989  -20.640 -6.172  1.00 95.84 221 A 1 
ATOM   1730 O O   . GLN   A 1 221 ? -9.168  -21.364 -5.194  1.00 95.25 221 A 1 
ATOM   1731 C CB  . GLN   A 1 221 ? -6.692  -20.226 -7.143  1.00 95.86 221 A 1 
ATOM   1732 C CG  . GLN   A 1 221 ? -6.087  -20.295 -5.731  1.00 95.67 221 A 1 
ATOM   1733 C CD  . GLN   A 1 221 ? -4.703  -19.665 -5.636  1.00 96.01 221 A 1 
ATOM   1734 O OE1 . GLN   A 1 221 ? -3.837  -19.890 -6.470  1.00 93.00 221 A 1 
ATOM   1735 N NE2 . GLN   A 1 221 ? -4.454  -18.879 -4.617  1.00 92.77 221 A 1 
ATOM   1736 N N   . PHE   A 1 222 ? -9.617  -19.489 -6.345  1.00 96.25 222 A 1 
ATOM   1737 C CA  . PHE   A 1 222 ? -10.452 -18.910 -5.301  1.00 96.79 222 A 1 
ATOM   1738 C C   . PHE   A 1 222 ? -11.620 -18.117 -5.888  1.00 97.12 222 A 1 
ATOM   1739 O O   . PHE   A 1 222 ? -11.498 -17.504 -6.944  1.00 96.97 222 A 1 
ATOM   1740 C CB  . PHE   A 1 222 ? -9.571  -18.040 -4.384  1.00 96.57 222 A 1 
ATOM   1741 C CG  . PHE   A 1 222 ? -10.182 -17.635 -3.061  1.00 96.26 222 A 1 
ATOM   1742 C CD1 . PHE   A 1 222 ? -10.841 -18.575 -2.249  1.00 94.65 222 A 1 
ATOM   1743 C CD2 . PHE   A 1 222 ? -10.053 -16.311 -2.612  1.00 94.48 222 A 1 
ATOM   1744 C CE1 . PHE   A 1 222 ? -11.372 -18.196 -1.004  1.00 93.15 222 A 1 
ATOM   1745 C CE2 . PHE   A 1 222 ? -10.577 -15.928 -1.366  1.00 93.31 222 A 1 
ATOM   1746 C CZ  . PHE   A 1 222 ? -11.237 -16.869 -0.562  1.00 93.93 222 A 1 
ATOM   1747 N N   . VAL   A 1 223 ? -12.753 -18.156 -5.194  1.00 97.28 223 A 1 
ATOM   1748 C CA  . VAL   A 1 223 ? -13.939 -17.344 -5.477  1.00 97.45 223 A 1 
ATOM   1749 C C   . VAL   A 1 223 ? -14.245 -16.549 -4.221  1.00 97.37 223 A 1 
ATOM   1750 O O   . VAL   A 1 223 ? -14.588 -17.136 -3.192  1.00 96.89 223 A 1 
ATOM   1751 C CB  . VAL   A 1 223 ? -15.145 -18.211 -5.881  1.00 97.32 223 A 1 
ATOM   1752 C CG1 . VAL   A 1 223 ? -16.384 -17.358 -6.144  1.00 96.69 223 A 1 
ATOM   1753 C CG2 . VAL   A 1 223 ? -14.853 -19.037 -7.138  1.00 96.70 223 A 1 
ATOM   1754 N N   . ARG   A 1 224 ? -14.117 -15.243 -4.291  1.00 97.96 224 A 1 
ATOM   1755 C CA  . ARG   A 1 224 ? -14.229 -14.337 -3.148  1.00 98.02 224 A 1 
ATOM   1756 C C   . ARG   A 1 224 ? -15.360 -13.331 -3.365  1.00 98.25 224 A 1 
ATOM   1757 O O   . ARG   A 1 224 ? -15.163 -12.341 -4.069  1.00 98.08 224 A 1 
ATOM   1758 C CB  . ARG   A 1 224 ? -12.868 -13.667 -2.908  1.00 97.40 224 A 1 
ATOM   1759 C CG  . ARG   A 1 224 ? -12.835 -12.885 -1.583  1.00 95.86 224 A 1 
ATOM   1760 C CD  . ARG   A 1 224 ? -11.441 -12.320 -1.318  1.00 94.91 224 A 1 
ATOM   1761 N NE  . ARG   A 1 224 ? -11.112 -11.219 -2.231  1.00 93.29 224 A 1 
ATOM   1762 C CZ  . ARG   A 1 224 ? -11.445 -9.940  -2.058  1.00 94.69 224 A 1 
ATOM   1763 N NH1 . ARG   A 1 224 ? -12.095 -9.516  -1.011  1.00 88.08 224 A 1 
ATOM   1764 N NH2 . ARG   A 1 224 ? -11.111 -9.053  -2.946  1.00 89.09 224 A 1 
ATOM   1765 N N   . PRO   A 1 225 ? -16.544 -13.554 -2.786  1.00 98.10 225 A 1 
ATOM   1766 C CA  . PRO   A 1 225 ? -17.576 -12.520 -2.744  1.00 98.02 225 A 1 
ATOM   1767 C C   . PRO   A 1 225 ? -17.066 -11.294 -1.980  1.00 98.12 225 A 1 
ATOM   1768 O O   . PRO   A 1 225 ? -16.469 -11.433 -0.914  1.00 97.76 225 A 1 
ATOM   1769 C CB  . PRO   A 1 225 ? -18.778 -13.164 -2.048  1.00 97.47 225 A 1 
ATOM   1770 C CG  . PRO   A 1 225 ? -18.518 -14.663 -2.165  1.00 95.94 225 A 1 
ATOM   1771 C CD  . PRO   A 1 225 ? -17.004 -14.767 -2.133  1.00 97.54 225 A 1 
ATOM   1772 N N   . THR   A 1 226 ? -17.304 -10.107 -2.511  1.00 98.34 226 A 1 
ATOM   1773 C CA  . THR   A 1 226 ? -16.959 -8.844  -1.849  1.00 98.37 226 A 1 
ATOM   1774 C C   . THR   A 1 226 ? -18.228 -8.074  -1.484  1.00 98.27 226 A 1 
ATOM   1775 O O   . THR   A 1 226 ? -19.326 -8.409  -1.932  1.00 97.81 226 A 1 
ATOM   1776 C CB  . THR   A 1 226 ? -16.021 -7.975  -2.709  1.00 98.23 226 A 1 
ATOM   1777 O OG1 . THR   A 1 226 ? -16.737 -7.306  -3.720  1.00 97.28 226 A 1 
ATOM   1778 C CG2 . THR   A 1 226 ? -14.890 -8.764  -3.366  1.00 97.17 226 A 1 
ATOM   1779 N N   . GLN   A 1 227 ? -18.085 -7.017  -0.700  1.00 98.31 227 A 1 
ATOM   1780 C CA  . GLN   A 1 227 ? -19.166 -6.063  -0.435  1.00 98.19 227 A 1 
ATOM   1781 C C   . GLN   A 1 227 ? -19.104 -4.834  -1.358  1.00 98.17 227 A 1 
ATOM   1782 O O   . GLN   A 1 227 ? -19.859 -3.881  -1.173  1.00 97.35 227 A 1 
ATOM   1783 C CB  . GLN   A 1 227 ? -19.189 -5.696  1.057   1.00 97.79 227 A 1 
ATOM   1784 C CG  . GLN   A 1 227 ? -19.552 -6.886  1.964   1.00 96.80 227 A 1 
ATOM   1785 C CD  . GLN   A 1 227 ? -20.944 -7.441  1.660   1.00 96.89 227 A 1 
ATOM   1786 O OE1 . GLN   A 1 227 ? -21.928 -6.719  1.605   1.00 91.90 227 A 1 
ATOM   1787 N NE2 . GLN   A 1 227 ? -21.072 -8.730  1.429   1.00 91.96 227 A 1 
ATOM   1788 N N   . LYS   A 1 228 ? -18.252 -4.868  -2.367  1.00 98.34 228 A 1 
ATOM   1789 C CA  . LYS   A 1 228 ? -18.185 -3.868  -3.437  1.00 98.31 228 A 1 
ATOM   1790 C C   . LYS   A 1 228 ? -19.243 -4.154  -4.503  1.00 98.46 228 A 1 
ATOM   1791 O O   . LYS   A 1 228 ? -19.782 -5.260  -4.586  1.00 98.09 228 A 1 
ATOM   1792 C CB  . LYS   A 1 228 ? -16.773 -3.831  -4.046  1.00 97.63 228 A 1 
ATOM   1793 C CG  . LYS   A 1 228 ? -15.688 -3.474  -3.012  1.00 95.67 228 A 1 
ATOM   1794 C CD  . LYS   A 1 228 ? -14.311 -3.247  -3.645  1.00 93.72 228 A 1 
ATOM   1795 C CE  . LYS   A 1 228 ? -13.688 -4.525  -4.202  1.00 89.35 228 A 1 
ATOM   1796 N NZ  . LYS   A 1 228 ? -12.323 -4.281  -4.729  1.00 87.18 228 A 1 
ATOM   1797 N N   . TRP   A 1 229 ? -19.530 -3.161  -5.332  1.00 98.25 229 A 1 
ATOM   1798 C CA  . TRP   A 1 229 ? -20.463 -3.295  -6.446  1.00 98.14 229 A 1 
ATOM   1799 C C   . TRP   A 1 229 ? -19.948 -2.578  -7.692  1.00 98.10 229 A 1 
ATOM   1800 O O   . TRP   A 1 229 ? -19.158 -1.640  -7.605  1.00 97.56 229 A 1 
ATOM   1801 C CB  . TRP   A 1 229 ? -21.853 -2.809  -6.034  1.00 97.69 229 A 1 
ATOM   1802 C CG  . TRP   A 1 229 ? -21.953 -1.351  -5.689  1.00 97.71 229 A 1 
ATOM   1803 C CD1 . TRP   A 1 229 ? -22.351 -0.367  -6.531  1.00 96.21 229 A 1 
ATOM   1804 C CD2 . TRP   A 1 229 ? -21.656 -0.702  -4.414  1.00 97.23 229 A 1 
ATOM   1805 N NE1 . TRP   A 1 229 ? -22.318 0.852   -5.864  1.00 95.73 229 A 1 
ATOM   1806 C CE2 . TRP   A 1 229 ? -21.899 0.689   -4.568  1.00 96.84 229 A 1 
ATOM   1807 C CE3 . TRP   A 1 229 ? -21.218 -1.161  -3.158  1.00 96.09 229 A 1 
ATOM   1808 C CZ2 . TRP   A 1 229 ? -21.699 1.608   -3.513  1.00 95.57 229 A 1 
ATOM   1809 C CZ3 . TRP   A 1 229 ? -21.017 -0.240  -2.103  1.00 94.88 229 A 1 
ATOM   1810 C CH2 . TRP   A 1 229 ? -21.252 1.126   -2.290  1.00 94.91 229 A 1 
ATOM   1811 N N   . THR   A 1 230 ? -20.396 -3.032  -8.853  1.00 97.77 230 A 1 
ATOM   1812 C CA  . THR   A 1 230 ? -20.077 -2.420  -10.146 1.00 97.43 230 A 1 
ATOM   1813 C C   . THR   A 1 230 ? -20.871 -1.124  -10.347 1.00 96.84 230 A 1 
ATOM   1814 O O   . THR   A 1 230 ? -21.848 -0.869  -9.641  1.00 95.82 230 A 1 
ATOM   1815 C CB  . THR   A 1 230 ? -20.374 -3.390  -11.298 1.00 97.25 230 A 1 
ATOM   1816 O OG1 . THR   A 1 230 ? -21.759 -3.620  -11.405 1.00 95.84 230 A 1 
ATOM   1817 C CG2 . THR   A 1 230 ? -19.677 -4.738  -11.123 1.00 95.81 230 A 1 
ATOM   1818 N N   . GLU   A 1 231 ? -20.524 -0.339  -11.354 1.00 96.24 231 A 1 
ATOM   1819 C CA  . GLU   A 1 231 ? -21.325 0.835   -11.735 1.00 94.73 231 A 1 
ATOM   1820 C C   . GLU   A 1 231 ? -22.785 0.483   -12.060 1.00 94.77 231 A 1 
ATOM   1821 O O   . GLU   A 1 231 ? -23.686 1.279   -11.819 1.00 92.55 231 A 1 
ATOM   1822 C CB  . GLU   A 1 231 ? -20.721 1.536   -12.956 1.00 92.68 231 A 1 
ATOM   1823 C CG  . GLU   A 1 231 ? -19.402 2.247   -12.657 1.00 80.22 231 A 1 
ATOM   1824 C CD  . GLU   A 1 231 ? -18.971 3.188   -13.794 1.00 72.32 231 A 1 
ATOM   1825 O OE1 . GLU   A 1 231 ? -18.013 3.955   -13.560 1.00 65.77 231 A 1 
ATOM   1826 O OE2 . GLU   A 1 231 ? -19.605 3.167   -14.872 1.00 65.96 231 A 1 
ATOM   1827 N N   . SER   A 1 232 ? -23.036 -0.720  -12.539 1.00 94.75 232 A 1 
ATOM   1828 C CA  . SER   A 1 232 ? -24.389 -1.231  -12.792 1.00 95.17 232 A 1 
ATOM   1829 C C   . SER   A 1 232 ? -25.124 -1.688  -11.524 1.00 95.81 232 A 1 
ATOM   1830 O O   . SER   A 1 232 ? -26.274 -2.123  -11.608 1.00 94.28 232 A 1 
ATOM   1831 C CB  . SER   A 1 232 ? -24.339 -2.378  -13.801 1.00 94.37 232 A 1 
ATOM   1832 O OG  . SER   A 1 232 ? -23.690 -1.988  -14.994 1.00 88.51 232 A 1 
ATOM   1833 N N   . GLY   A 1 233 ? -24.483 -1.621  -10.357 1.00 95.89 233 A 1 
ATOM   1834 C CA  . GLY   A 1 233 ? -25.067 -1.989  -9.064  1.00 95.75 233 A 1 
ATOM   1835 C C   . GLY   A 1 233 ? -24.987 -3.477  -8.720  1.00 96.67 233 A 1 
ATOM   1836 O O   . GLY   A 1 233 ? -25.608 -3.915  -7.750  1.00 95.65 233 A 1 
ATOM   1837 N N   . ASN   A 1 234 ? -24.251 -4.268  -9.486  1.00 97.61 234 A 1 
ATOM   1838 C CA  . ASN   A 1 234 ? -24.095 -5.701  -9.228  1.00 98.02 234 A 1 
ATOM   1839 C C   . ASN   A 1 234 ? -22.979 -5.963  -8.212  1.00 98.21 234 A 1 
ATOM   1840 O O   . ASN   A 1 234 ? -21.929 -5.335  -8.274  1.00 97.90 234 A 1 
ATOM   1841 C CB  . ASN   A 1 234 ? -23.850 -6.434  -10.553 1.00 97.97 234 A 1 
ATOM   1842 C CG  . ASN   A 1 234 ? -25.039 -6.305  -11.491 1.00 97.71 234 A 1 
ATOM   1843 O OD1 . ASN   A 1 234 ? -24.987 -5.791  -12.583 1.00 93.60 234 A 1 
ATOM   1844 N ND2 . ASN   A 1 234 ? -26.188 -6.780  -11.071 1.00 93.69 234 A 1 
ATOM   1845 N N   . GLN   A 1 235 ? -23.196 -6.919  -7.309  1.00 98.11 235 A 1 
ATOM   1846 C CA  . GLN   A 1 235 ? -22.164 -7.321  -6.350  1.00 98.34 235 A 1 
ATOM   1847 C C   . GLN   A 1 235 ? -20.925 -7.827  -7.085  1.00 98.55 235 A 1 
ATOM   1848 O O   . GLN   A 1 235 ? -21.032 -8.696  -7.951  1.00 98.39 235 A 1 
ATOM   1849 C CB  . GLN   A 1 235 ? -22.711 -8.405  -5.415  1.00 98.09 235 A 1 
ATOM   1850 C CG  . GLN   A 1 235 ? -21.681 -8.876  -4.372  1.00 97.86 235 A 1 
ATOM   1851 C CD  . GLN   A 1 235 ? -22.167 -10.039 -3.513  1.00 97.89 235 A 1 
ATOM   1852 O OE1 . GLN   A 1 235 ? -23.141 -10.715 -3.810  1.00 96.14 235 A 1 
ATOM   1853 N NE2 . GLN   A 1 235 ? -21.485 -10.326 -2.424  1.00 95.60 235 A 1 
ATOM   1854 N N   . ILE   A 1 236 ? -19.763 -7.332  -6.699  1.00 98.58 236 A 1 
ATOM   1855 C CA  . ILE   A 1 236 ? -18.491 -7.824  -7.218  1.00 98.67 236 A 1 
ATOM   1856 C C   . ILE   A 1 236 ? -18.131 -9.134  -6.517  1.00 98.66 236 A 1 
ATOM   1857 O O   . ILE   A 1 236 ? -18.044 -9.208  -5.291  1.00 98.47 236 A 1 
ATOM   1858 C CB  . ILE   A 1 236 ? -17.385 -6.753  -7.095  1.00 98.60 236 A 1 
ATOM   1859 C CG1 . ILE   A 1 236 ? -17.693 -5.582  -8.055  1.00 98.17 236 A 1 
ATOM   1860 C CG2 . ILE   A 1 236 ? -16.002 -7.360  -7.395  1.00 98.22 236 A 1 
ATOM   1861 C CD1 . ILE   A 1 236 ? -16.731 -4.395  -7.952  1.00 97.06 236 A 1 
ATOM   1862 N N   . VAL   A 1 237 ? -17.880 -10.160 -7.317  1.00 98.62 237 A 1 
ATOM   1863 C CA  . VAL   A 1 237 ? -17.247 -11.403 -6.879  1.00 98.61 237 A 1 
ATOM   1864 C C   . VAL   A 1 237 ? -15.903 -11.505 -7.584  1.00 98.63 237 A 1 
ATOM   1865 O O   . VAL   A 1 237 ? -15.845 -11.509 -8.814  1.00 98.42 237 A 1 
ATOM   1866 C CB  . VAL   A 1 237 ? -18.136 -12.628 -7.158  1.00 98.42 237 A 1 
ATOM   1867 C CG1 . VAL   A 1 237 ? -17.456 -13.926 -6.727  1.00 97.77 237 A 1 
ATOM   1868 C CG2 . VAL   A 1 237 ? -19.477 -12.518 -6.428  1.00 97.79 237 A 1 
ATOM   1869 N N   . GLU   A 1 238 ? -14.834 -11.573 -6.811  1.00 98.62 238 A 1 
ATOM   1870 C CA  . GLU   A 1 238 ? -13.478 -11.711 -7.337  1.00 98.51 238 A 1 
ATOM   1871 C C   . GLU   A 1 238 ? -13.146 -13.188 -7.579  1.00 98.47 238 A 1 
ATOM   1872 O O   . GLU   A 1 238 ? -13.324 -14.036 -6.705  1.00 98.11 238 A 1 
ATOM   1873 C CB  . GLU   A 1 238 ? -12.478 -11.058 -6.375  1.00 98.16 238 A 1 
ATOM   1874 C CG  . GLU   A 1 238 ? -11.044 -11.036 -6.920  1.00 96.83 238 A 1 
ATOM   1875 C CD  . GLU   A 1 238 ? -10.064 -10.545 -5.848  1.00 95.48 238 A 1 
ATOM   1876 O OE1 . GLU   A 1 238 ? -9.768  -11.327 -4.920  1.00 90.61 238 A 1 
ATOM   1877 O OE2 . GLU   A 1 238 ? -9.614  -9.389  -5.922  1.00 90.90 238 A 1 
ATOM   1878 N N   . LEU   A 1 239 ? -12.641 -13.480 -8.769  1.00 98.24 239 A 1 
ATOM   1879 C CA  . LEU   A 1 239 ? -12.148 -14.797 -9.154  1.00 98.23 239 A 1 
ATOM   1880 C C   . LEU   A 1 239 ? -10.625 -14.750 -9.265  1.00 98.12 239 A 1 
ATOM   1881 O O   . LEU   A 1 239 ? -10.089 -13.945 -10.023 1.00 97.70 239 A 1 
ATOM   1882 C CB  . LEU   A 1 239 ? -12.776 -15.235 -10.488 1.00 98.13 239 A 1 
ATOM   1883 C CG  . LEU   A 1 239 ? -14.312 -15.182 -10.570 1.00 97.25 239 A 1 
ATOM   1884 C CD1 . LEU   A 1 239 ? -14.766 -15.637 -11.956 1.00 95.83 239 A 1 
ATOM   1885 C CD2 . LEU   A 1 239 ? -14.974 -16.083 -9.534  1.00 95.84 239 A 1 
ATOM   1886 N N   . THR   A 1 240 ? -9.941  -15.639 -8.561  1.00 97.90 240 A 1 
ATOM   1887 C CA  . THR   A 1 240 ? -8.496  -15.847 -8.727  1.00 97.63 240 A 1 
ATOM   1888 C C   . THR   A 1 240 ? -8.270  -17.010 -9.683  1.00 97.21 240 A 1 
ATOM   1889 O O   . THR   A 1 240 ? -8.674  -18.140 -9.400  1.00 96.51 240 A 1 
ATOM   1890 C CB  . THR   A 1 240 ? -7.802  -16.102 -7.384  1.00 97.50 240 A 1 
ATOM   1891 O OG1 . THR   A 1 240 ? -8.038  -15.019 -6.512  1.00 96.63 240 A 1 
ATOM   1892 C CG2 . THR   A 1 240 ? -6.290  -16.236 -7.538  1.00 96.64 240 A 1 
ATOM   1893 N N   . ILE   A 1 241 ? -7.638  -16.726 -10.822 1.00 97.23 241 A 1 
ATOM   1894 C CA  . ILE   A 1 241 ? -7.453  -17.672 -11.920 1.00 97.27 241 A 1 
ATOM   1895 C C   . ILE   A 1 241 ? -5.962  -17.873 -12.185 1.00 97.22 241 A 1 
ATOM   1896 O O   . ILE   A 1 241 ? -5.244  -16.915 -12.467 1.00 97.03 241 A 1 
ATOM   1897 C CB  . ILE   A 1 241 ? -8.174  -17.187 -13.197 1.00 97.20 241 A 1 
ATOM   1898 C CG1 . ILE   A 1 241 ? -9.659  -16.811 -12.963 1.00 96.47 241 A 1 
ATOM   1899 C CG2 . ILE   A 1 241 ? -8.063  -18.246 -14.303 1.00 96.77 241 A 1 
ATOM   1900 C CD1 . ILE   A 1 241 ? -10.548 -17.946 -12.441 1.00 94.70 241 A 1 
ATOM   1901 N N   . ASN   A 1 242 ? -5.527  -19.131 -12.163 1.00 96.49 242 A 1 
ATOM   1902 C CA  . ASN   A 1 242 ? -4.165  -19.538 -12.488 1.00 96.32 242 A 1 
ATOM   1903 C C   . ASN   A 1 242 ? -4.111  -20.179 -13.875 1.00 96.01 242 A 1 
ATOM   1904 O O   . ASN   A 1 242 ? -5.075  -20.812 -14.299 1.00 95.27 242 A 1 
ATOM   1905 C CB  . ASN   A 1 242 ? -3.661  -20.536 -11.430 1.00 96.25 242 A 1 
ATOM   1906 C CG  . ASN   A 1 242 ? -3.726  -20.020 -10.005 1.00 96.22 242 A 1 
ATOM   1907 O OD1 . ASN   A 1 242 ? -3.690  -18.835 -9.737  1.00 93.25 242 A 1 
ATOM   1908 N ND2 . ASN   A 1 242 ? -3.813  -20.918 -9.046  1.00 93.22 242 A 1 
ATOM   1909 N N   . ASN   A 1 243 ? -2.961  -20.107 -14.538 1.00 95.65 243 A 1 
ATOM   1910 C CA  . ASN   A 1 243 ? -2.643  -20.955 -15.684 1.00 95.46 243 A 1 
ATOM   1911 C C   . ASN   A 1 243 ? -1.505  -21.926 -15.322 1.00 95.02 243 A 1 
ATOM   1912 O O   . ASN   A 1 243 ? -0.333  -21.598 -15.514 1.00 94.06 243 A 1 
ATOM   1913 C CB  . ASN   A 1 243 ? -2.327  -20.107 -16.922 1.00 95.37 243 A 1 
ATOM   1914 C CG  . ASN   A 1 243 ? -2.114  -20.968 -18.162 1.00 95.28 243 A 1 
ATOM   1915 O OD1 . ASN   A 1 243 ? -2.206  -22.187 -18.140 1.00 93.70 243 A 1 
ATOM   1916 N ND2 . ASN   A 1 243 ? -1.835  -20.347 -19.287 1.00 93.28 243 A 1 
ATOM   1917 N N   . PRO   A 1 244 ? -1.820  -23.130 -14.810 1.00 93.61 244 A 1 
ATOM   1918 C CA  . PRO   A 1 244 ? -0.819  -24.157 -14.534 1.00 92.51 244 A 1 
ATOM   1919 C C   . PRO   A 1 244 ? -0.441  -24.980 -15.773 1.00 91.47 244 A 1 
ATOM   1920 O O   . PRO   A 1 244 ? 0.330   -25.928 -15.669 1.00 88.62 244 A 1 
ATOM   1921 C CB  . PRO   A 1 244 ? -1.470  -25.018 -13.449 1.00 91.47 244 A 1 
ATOM   1922 C CG  . PRO   A 1 244 ? -2.937  -24.999 -13.851 1.00 90.33 244 A 1 
ATOM   1923 C CD  . PRO   A 1 244 ? -3.146  -23.597 -14.421 1.00 92.74 244 A 1 
ATOM   1924 N N   . GLY   A 1 245 ? -0.997  -24.663 -16.931 1.00 91.38 245 A 1 
ATOM   1925 C CA  . GLY   A 1 245 ? -0.756  -25.358 -18.190 1.00 90.73 245 A 1 
ATOM   1926 C C   . GLY   A 1 245 ? 0.569   -24.980 -18.851 1.00 91.08 245 A 1 
ATOM   1927 O O   . GLY   A 1 245 ? 1.451   -24.378 -18.247 1.00 89.59 245 A 1 
ATOM   1928 N N   . SER   A 1 246 ? 0.702   -25.346 -20.127 1.00 90.98 246 A 1 
ATOM   1929 C CA  . SER   A 1 246 ? 1.941   -25.175 -20.895 1.00 90.56 246 A 1 
ATOM   1930 C C   . SER   A 1 246 ? 1.834   -24.174 -22.048 1.00 91.15 246 A 1 
ATOM   1931 O O   . SER   A 1 246 ? 2.817   -23.948 -22.748 1.00 89.10 246 A 1 
ATOM   1932 C CB  . SER   A 1 246 ? 2.407   -26.538 -21.414 1.00 88.43 246 A 1 
ATOM   1933 O OG  . SER   A 1 246 ? 1.398   -27.128 -22.212 1.00 83.48 246 A 1 
ATOM   1934 N N   . SER   A 1 247 ? 0.662   -23.574 -22.262 1.00 92.41 247 A 1 
ATOM   1935 C CA  . SER   A 1 247 ? 0.443   -22.595 -23.331 1.00 92.93 247 A 1 
ATOM   1936 C C   . SER   A 1 247 ? -0.328  -21.383 -22.824 1.00 94.13 247 A 1 
ATOM   1937 O O   . SER   A 1 247 ? -1.172  -21.505 -21.932 1.00 93.37 247 A 1 
ATOM   1938 C CB  . SER   A 1 247 ? -0.281  -23.238 -24.520 1.00 90.80 247 A 1 
ATOM   1939 O OG  . SER   A 1 247 ? -1.523  -23.770 -24.128 1.00 79.64 247 A 1 
ATOM   1940 N N   . CYS   A 1 248 ? -0.071  -20.228 -23.413 1.00 94.31 248 A 1 
ATOM   1941 C CA  . CYS   A 1 248 ? -0.823  -19.022 -23.101 1.00 95.03 248 A 1 
ATOM   1942 C C   . CYS   A 1 248 ? -2.288  -19.157 -23.530 1.00 95.33 248 A 1 
ATOM   1943 O O   . CYS   A 1 248 ? -2.585  -19.635 -24.625 1.00 94.20 248 A 1 
ATOM   1944 C CB  . CYS   A 1 248 ? -0.200  -17.797 -23.777 1.00 94.71 248 A 1 
ATOM   1945 S SG  . CYS   A 1 248 ? 1.470   -17.398 -23.199 1.00 92.97 248 A 1 
ATOM   1946 N N   . ILE   A 1 249 ? -3.186  -18.662 -22.692 1.00 95.94 249 A 1 
ATOM   1947 C CA  . ILE   A 1 249 ? -4.516  -18.249 -23.137 1.00 96.37 249 A 1 
ATOM   1948 C C   . ILE   A 1 249 ? -4.331  -16.941 -23.913 1.00 96.79 249 A 1 
ATOM   1949 O O   . ILE   A 1 249 ? -3.656  -16.031 -23.429 1.00 96.44 249 A 1 
ATOM   1950 C CB  . ILE   A 1 249 ? -5.469  -18.094 -21.939 1.00 96.02 249 A 1 
ATOM   1951 C CG1 . ILE   A 1 249 ? -5.654  -19.449 -21.225 1.00 94.92 249 A 1 
ATOM   1952 C CG2 . ILE   A 1 249 ? -6.820  -17.525 -22.389 1.00 95.01 249 A 1 
ATOM   1953 C CD1 . ILE   A 1 249 ? -6.322  -19.333 -19.855 1.00 91.01 249 A 1 
ATOM   1954 N N   . ALA   A 1 250 ? -4.897  -16.875 -25.114 1.00 96.43 250 A 1 
ATOM   1955 C CA  . ALA   A 1 250 ? -4.720  -15.770 -26.051 1.00 96.57 250 A 1 
ATOM   1956 C C   . ALA   A 1 250 ? -5.943  -15.642 -26.974 1.00 96.67 250 A 1 
ATOM   1957 O O   . ALA   A 1 250 ? -7.000  -16.223 -26.695 1.00 94.66 250 A 1 
ATOM   1958 C CB  . ALA   A 1 250 ? -3.409  -16.005 -26.823 1.00 95.73 250 A 1 
ATOM   1959 N N   . GLY   A 1 251 ? -5.822  -14.877 -28.061 1.00 94.94 251 A 1 
ATOM   1960 C CA  . GLY   A 1 251 ? -6.929  -14.604 -28.974 1.00 94.90 251 A 1 
ATOM   1961 C C   . GLY   A 1 251 ? -8.075  -13.881 -28.251 1.00 95.71 251 A 1 
ATOM   1962 O O   . GLY   A 1 251 ? -7.837  -12.865 -27.599 1.00 93.52 251 A 1 
ATOM   1963 N N   . PRO   A 1 252 ? -9.310  -14.403 -28.317 1.00 95.41 252 A 1 
ATOM   1964 C CA  . PRO   A 1 252 ? -10.421 -13.844 -27.540 1.00 95.03 252 A 1 
ATOM   1965 C C   . PRO   A 1 252 ? -10.292 -14.095 -26.030 1.00 95.66 252 A 1 
ATOM   1966 O O   . PRO   A 1 252 ? -11.086 -13.553 -25.256 1.00 93.59 252 A 1 
ATOM   1967 C CB  . PRO   A 1 252 ? -11.667 -14.514 -28.129 1.00 93.13 252 A 1 
ATOM   1968 C CG  . PRO   A 1 252 ? -11.158 -15.879 -28.566 1.00 90.35 252 A 1 
ATOM   1969 C CD  . PRO   A 1 252 ? -9.748  -15.582 -29.061 1.00 93.50 252 A 1 
ATOM   1970 N N   . GLY   A 1 253 ? -9.326  -14.898 -25.602 1.00 96.36 253 A 1 
ATOM   1971 C CA  . GLY   A 1 253 ? -9.105  -15.242 -24.209 1.00 96.70 253 A 1 
ATOM   1972 C C   . GLY   A 1 253 ? -10.179 -16.170 -23.647 1.00 96.87 253 A 1 
ATOM   1973 O O   . GLY   A 1 253 ? -10.676 -17.069 -24.323 1.00 95.44 253 A 1 
ATOM   1974 N N   . VAL   A 1 254 ? -10.526 -15.956 -22.388 1.00 96.99 254 A 1 
ATOM   1975 C CA  . VAL   A 1 254 ? -11.548 -16.731 -21.680 1.00 97.20 254 A 1 
ATOM   1976 C C   . VAL   A 1 254 ? -12.535 -15.790 -20.997 1.00 97.60 254 A 1 
ATOM   1977 O O   . VAL   A 1 254 ? -12.130 -14.849 -20.312 1.00 97.45 254 A 1 
ATOM   1978 C CB  . VAL   A 1 254 ? -10.908 -17.743 -20.707 1.00 96.42 254 A 1 
ATOM   1979 C CG1 . VAL   A 1 254 ? -10.050 -17.099 -19.616 1.00 94.20 254 A 1 
ATOM   1980 C CG2 . VAL   A 1 254 ? -11.962 -18.644 -20.063 1.00 93.96 254 A 1 
ATOM   1981 N N   . ASN   A 1 255 ? -13.828 -16.050 -21.177 1.00 97.33 255 A 1 
ATOM   1982 C CA  . ASN   A 1 255 ? -14.882 -15.383 -20.419 1.00 97.34 255 A 1 
ATOM   1983 C C   . ASN   A 1 255 ? -15.251 -16.226 -19.201 1.00 97.32 255 A 1 
ATOM   1984 O O   . ASN   A 1 255 ? -15.432 -17.440 -19.316 1.00 96.78 255 A 1 
ATOM   1985 C CB  . ASN   A 1 255 ? -16.106 -15.121 -21.302 1.00 96.87 255 A 1 
ATOM   1986 C CG  . ASN   A 1 255 ? -15.797 -14.165 -22.435 1.00 92.70 255 A 1 
ATOM   1987 O OD1 . ASN   A 1 255 ? -15.429 -13.024 -22.236 1.00 84.91 255 A 1 
ATOM   1988 N ND2 . ASN   A 1 255 ? -15.928 -14.618 -23.664 1.00 82.75 255 A 1 
ATOM   1989 N N   . LEU   A 1 256 ? -15.388 -15.580 -18.054 1.00 97.58 256 A 1 
ATOM   1990 C CA  . LEU   A 1 256 ? -15.688 -16.239 -16.791 1.00 97.85 256 A 1 
ATOM   1991 C C   . LEU   A 1 256 ? -17.026 -15.767 -16.239 1.00 98.08 256 A 1 
ATOM   1992 O O   . LEU   A 1 256 ? -17.309 -14.574 -16.175 1.00 97.70 256 A 1 
ATOM   1993 C CB  . LEU   A 1 256 ? -14.561 -16.021 -15.779 1.00 97.38 256 A 1 
ATOM   1994 C CG  . LEU   A 1 256 ? -13.195 -16.548 -16.255 1.00 95.72 256 A 1 
ATOM   1995 C CD1 . LEU   A 1 256 ? -12.262 -15.401 -16.650 1.00 90.48 256 A 1 
ATOM   1996 C CD2 . LEU   A 1 256 ? -12.527 -17.359 -15.154 1.00 91.01 256 A 1 
ATOM   1997 N N   . SER   A 1 257 ? -17.838 -16.718 -15.813 1.00 97.60 257 A 1 
ATOM   1998 C CA  . SER   A 1 257 ? -19.097 -16.466 -15.121 1.00 97.45 257 A 1 
ATOM   1999 C C   . SER   A 1 257 ? -19.324 -17.513 -14.035 1.00 97.37 257 A 1 
ATOM   2000 O O   . SER   A 1 257 ? -18.675 -18.561 -14.006 1.00 96.53 257 A 1 
ATOM   2001 C CB  . SER   A 1 257 ? -20.260 -16.417 -16.116 1.00 96.52 257 A 1 
ATOM   2002 O OG  . SER   A 1 257 ? -20.411 -17.640 -16.806 1.00 90.08 257 A 1 
ATOM   2003 N N   . LEU   A 1 258 ? -20.253 -17.222 -13.132 1.00 97.52 258 A 1 
ATOM   2004 C CA  . LEU   A 1 258 ? -20.604 -18.102 -12.030 1.00 97.32 258 A 1 
ATOM   2005 C C   . LEU   A 1 258 ? -22.040 -18.589 -12.208 1.00 97.52 258 A 1 
ATOM   2006 O O   . LEU   A 1 258 ? -22.948 -17.800 -12.465 1.00 96.58 258 A 1 
ATOM   2007 C CB  . LEU   A 1 258 ? -20.343 -17.348 -10.716 1.00 95.49 258 A 1 
ATOM   2008 C CG  . LEU   A 1 258 ? -20.520 -18.188 -9.445  1.00 91.86 258 A 1 
ATOM   2009 C CD1 . LEU   A 1 258 ? -19.429 -17.858 -8.435  1.00 85.44 258 A 1 
ATOM   2010 C CD2 . LEU   A 1 258 ? -21.878 -17.906 -8.799  1.00 85.46 258 A 1 
ATOM   2011 N N   . SER   A 1 259 ? -22.245 -19.886 -12.086 1.00 96.69 259 A 1 
ATOM   2012 C CA  . SER   A 1 259 ? -23.550 -20.535 -12.139 1.00 96.06 259 A 1 
ATOM   2013 C C   . SER   A 1 259 ? -23.898 -21.098 -10.768 1.00 96.13 259 A 1 
ATOM   2014 O O   . SER   A 1 259 ? -23.211 -21.978 -10.252 1.00 94.84 259 A 1 
ATOM   2015 C CB  . SER   A 1 259 ? -23.557 -21.638 -13.196 1.00 94.18 259 A 1 
ATOM   2016 O OG  . SER   A 1 259 ? -24.849 -22.212 -13.298 1.00 86.11 259 A 1 
ATOM   2017 N N   . MET   A 1 260 ? -24.986 -20.597 -10.196 1.00 95.43 260 A 1 
ATOM   2018 C CA  . MET   A 1 260 ? -25.485 -21.018 -8.893  1.00 95.02 260 A 1 
ATOM   2019 C C   . MET   A 1 260 ? -26.989 -20.721 -8.817  1.00 95.54 260 A 1 
ATOM   2020 O O   . MET   A 1 260 ? -27.418 -19.663 -9.279  1.00 94.34 260 A 1 
ATOM   2021 C CB  . MET   A 1 260 ? -24.695 -20.272 -7.807  1.00 92.39 260 A 1 
ATOM   2022 C CG  . MET   A 1 260 ? -25.158 -20.532 -6.381  1.00 89.25 260 A 1 
ATOM   2023 S SD  . MET   A 1 260 ? -24.016 -19.803 -5.187  1.00 89.95 260 A 1 
ATOM   2024 C CE  . MET   A 1 260 ? -25.003 -19.890 -3.698  1.00 84.86 260 A 1 
ATOM   2025 N N   . PRO   A 1 261 ? -27.813 -21.625 -8.248  1.00 95.56 261 A 1 
ATOM   2026 C CA  . PRO   A 1 261 ? -29.236 -21.347 -8.080  1.00 95.27 261 A 1 
ATOM   2027 C C   . PRO   A 1 261 ? -29.488 -20.062 -7.280  1.00 95.08 261 A 1 
ATOM   2028 O O   . PRO   A 1 261 ? -28.900 -19.866 -6.222  1.00 92.69 261 A 1 
ATOM   2029 C CB  . PRO   A 1 261 ? -29.801 -22.579 -7.363  1.00 94.05 261 A 1 
ATOM   2030 C CG  . PRO   A 1 261 ? -28.830 -23.687 -7.734  1.00 92.22 261 A 1 
ATOM   2031 C CD  . PRO   A 1 261 ? -27.493 -22.973 -7.795  1.00 94.82 261 A 1 
ATOM   2032 N N   . GLY   A 1 262 ? -30.386 -19.221 -7.783  1.00 93.99 262 A 1 
ATOM   2033 C CA  . GLY   A 1 262 ? -30.788 -17.981 -7.115  1.00 93.63 262 A 1 
ATOM   2034 C C   . GLY   A 1 262 ? -29.983 -16.741 -7.497  1.00 94.59 262 A 1 
ATOM   2035 O O   . GLY   A 1 262 ? -30.390 -15.636 -7.145  1.00 91.81 262 A 1 
ATOM   2036 N N   . VAL   A 1 263 ? -28.901 -16.895 -8.247  1.00 95.43 263 A 1 
ATOM   2037 C CA  . VAL   A 1 263 ? -28.080 -15.770 -8.710  1.00 95.47 263 A 1 
ATOM   2038 C C   . VAL   A 1 263 ? -27.825 -15.826 -10.211 1.00 96.31 263 A 1 
ATOM   2039 O O   . VAL   A 1 263 ? -27.918 -16.881 -10.843 1.00 95.18 263 A 1 
ATOM   2040 C CB  . VAL   A 1 263 ? -26.754 -15.637 -7.934  1.00 92.44 263 A 1 
ATOM   2041 C CG1 . VAL   A 1 263 ? -27.012 -15.411 -6.450  1.00 84.42 263 A 1 
ATOM   2042 C CG2 . VAL   A 1 263 ? -25.841 -16.853 -8.109  1.00 83.97 263 A 1 
ATOM   2043 N N   . ARG   A 1 264 ? -27.490 -14.670 -10.784 1.00 96.56 264 A 1 
ATOM   2044 C CA  . ARG   A 1 264 ? -27.105 -14.532 -12.191 1.00 96.59 264 A 1 
ATOM   2045 C C   . ARG   A 1 264 ? -25.831 -13.715 -12.297 1.00 97.27 264 A 1 
ATOM   2046 O O   . ARG   A 1 264 ? -25.738 -12.662 -11.671 1.00 96.68 264 A 1 
ATOM   2047 C CB  . ARG   A 1 264 ? -28.223 -13.856 -12.993 1.00 94.96 264 A 1 
ATOM   2048 C CG  . ARG   A 1 264 ? -29.519 -14.677 -13.033 1.00 84.52 264 A 1 
ATOM   2049 C CD  . ARG   A 1 264 ? -30.596 -13.962 -13.857 1.00 80.47 264 A 1 
ATOM   2050 N NE  . ARG   A 1 264 ? -31.008 -12.702 -13.232 1.00 69.57 264 A 1 
ATOM   2051 C CZ  . ARG   A 1 264 ? -31.528 -11.647 -13.846 1.00 61.04 264 A 1 
ATOM   2052 N NH1 . ARG   A 1 264 ? -31.783 -11.656 -15.128 1.00 55.38 264 A 1 
ATOM   2053 N NH2 . ARG   A 1 264 ? -31.797 -10.566 -13.164 1.00 51.88 264 A 1 
ATOM   2054 N N   . THR   A 1 265 ? -24.909 -14.142 -13.134 1.00 97.60 265 A 1 
ATOM   2055 C CA  . THR   A 1 265 ? -23.806 -13.286 -13.575 1.00 97.93 265 A 1 
ATOM   2056 C C   . THR   A 1 265 ? -24.328 -12.362 -14.669 1.00 98.08 265 A 1 
ATOM   2057 O O   . THR   A 1 265 ? -24.687 -12.834 -15.748 1.00 97.58 265 A 1 
ATOM   2058 C CB  . THR   A 1 265 ? -22.624 -14.100 -14.099 1.00 97.56 265 A 1 
ATOM   2059 O OG1 . THR   A 1 265 ? -22.207 -15.051 -13.141 1.00 95.72 265 A 1 
ATOM   2060 C CG2 . THR   A 1 265 ? -21.427 -13.202 -14.404 1.00 96.20 265 A 1 
ATOM   2061 N N   . LEU   A 1 266 ? -24.406 -11.067 -14.392 1.00 98.33 266 A 1 
ATOM   2062 C CA  . LEU   A 1 266 ? -24.808 -10.051 -15.369 1.00 98.32 266 A 1 
ATOM   2063 C C   . LEU   A 1 266 ? -23.608 -9.406  -16.059 1.00 98.35 266 A 1 
ATOM   2064 O O   . LEU   A 1 266 ? -23.719 -8.989  -17.209 1.00 97.61 266 A 1 
ATOM   2065 C CB  . LEU   A 1 266 ? -25.683 -8.986  -14.693 1.00 97.97 266 A 1 
ATOM   2066 C CG  . LEU   A 1 266 ? -27.015 -9.500  -14.120 1.00 96.92 266 A 1 
ATOM   2067 C CD1 . LEU   A 1 266 ? -27.847 -8.313  -13.648 1.00 94.90 266 A 1 
ATOM   2068 C CD2 . LEU   A 1 266 ? -27.840 -10.282 -15.144 1.00 94.53 266 A 1 
ATOM   2069 N N   . GLU   A 1 267 ? -22.478 -9.375  -15.385 1.00 98.44 267 A 1 
ATOM   2070 C CA  . GLU   A 1 267 ? -21.224 -8.821  -15.890 1.00 98.48 267 A 1 
ATOM   2071 C C   . GLU   A 1 267 ? -20.136 -9.899  -15.781 1.00 98.57 267 A 1 
ATOM   2072 O O   . GLU   A 1 267 ? -19.472 -10.011 -14.751 1.00 98.34 267 A 1 
ATOM   2073 C CB  . GLU   A 1 267 ? -20.875 -7.545  -15.111 1.00 98.29 267 A 1 
ATOM   2074 C CG  . GLU   A 1 267 ? -21.887 -6.417  -15.352 1.00 97.64 267 A 1 
ATOM   2075 C CD  . GLU   A 1 267 ? -21.660 -5.265  -14.375 1.00 97.75 267 A 1 
ATOM   2076 O OE1 . GLU   A 1 267 ? -20.816 -4.394  -14.635 1.00 94.02 267 A 1 
ATOM   2077 O OE2 . GLU   A 1 267 ? -22.324 -5.254  -13.317 1.00 94.49 267 A 1 
ATOM   2078 N N   . PRO   A 1 268 ? -19.986 -10.754 -16.797 1.00 98.44 268 A 1 
ATOM   2079 C CA  . PRO   A 1 268 ? -18.902 -11.729 -16.818 1.00 98.30 268 A 1 
ATOM   2080 C C   . PRO   A 1 268 ? -17.548 -11.028 -16.958 1.00 98.36 268 A 1 
ATOM   2081 O O   . PRO   A 1 268 ? -17.454 -9.944  -17.529 1.00 97.96 268 A 1 
ATOM   2082 C CB  . PRO   A 1 268 ? -19.206 -12.629 -18.015 1.00 97.59 268 A 1 
ATOM   2083 C CG  . PRO   A 1 268 ? -19.964 -11.705 -18.962 1.00 95.46 268 A 1 
ATOM   2084 C CD  . PRO   A 1 268 ? -20.763 -10.808 -18.024 1.00 97.80 268 A 1 
ATOM   2085 N N   . ALA   A 1 269 ? -16.496 -11.667 -16.475 1.00 98.48 269 A 1 
ATOM   2086 C CA  . ALA   A 1 269 ? -15.134 -11.198 -16.682 1.00 98.40 269 A 1 
ATOM   2087 C C   . ALA   A 1 269 ? -14.550 -11.772 -17.976 1.00 98.44 269 A 1 
ATOM   2088 O O   . ALA   A 1 269 ? -14.952 -12.837 -18.438 1.00 97.96 269 A 1 
ATOM   2089 C CB  . ALA   A 1 269 ? -14.282 -11.569 -15.471 1.00 97.89 269 A 1 
ATOM   2090 N N   . ASN   A 1 270 ? -13.552 -11.086 -18.522 1.00 98.12 270 A 1 
ATOM   2091 C CA  . ASN   A 1 270 ? -12.701 -11.600 -19.587 1.00 98.10 270 A 1 
ATOM   2092 C C   . ASN   A 1 270 ? -11.237 -11.564 -19.139 1.00 98.22 270 A 1 
ATOM   2093 O O   . ASN   A 1 270 ? -10.801 -10.597 -18.522 1.00 97.96 270 A 1 
ATOM   2094 C CB  . ASN   A 1 270 ? -12.932 -10.799 -20.876 1.00 97.57 270 A 1 
ATOM   2095 C CG  . ASN   A 1 270 ? -12.037 -11.281 -22.010 1.00 97.10 270 A 1 
ATOM   2096 O OD1 . ASN   A 1 270 ? -10.999 -10.711 -22.293 1.00 92.95 270 A 1 
ATOM   2097 N ND2 . ASN   A 1 270 ? -12.402 -12.362 -22.667 1.00 91.94 270 A 1 
ATOM   2098 N N   . ILE   A 1 271 ? -10.494 -12.608 -19.471 1.00 98.27 271 A 1 
ATOM   2099 C CA  . ILE   A 1 271 ? -9.033  -12.603 -19.408 1.00 98.29 271 A 1 
ATOM   2100 C C   . ILE   A 1 271 ? -8.532  -12.820 -20.830 1.00 98.13 271 A 1 
ATOM   2101 O O   . ILE   A 1 271 ? -8.651  -13.922 -21.369 1.00 97.53 271 A 1 
ATOM   2102 C CB  . ILE   A 1 271 ? -8.486  -13.672 -18.438 1.00 98.21 271 A 1 
ATOM   2103 C CG1 . ILE   A 1 271 ? -8.968  -13.414 -16.997 1.00 97.75 271 A 1 
ATOM   2104 C CG2 . ILE   A 1 271 ? -6.950  -13.693 -18.503 1.00 97.55 271 A 1 
ATOM   2105 C CD1 . ILE   A 1 271 ? -8.593  -14.534 -16.012 1.00 97.12 271 A 1 
ATOM   2106 N N   . LYS   A 1 272 ? -7.985  -11.780 -21.430 1.00 98.17 272 A 1 
ATOM   2107 C CA  . LYS   A 1 272 ? -7.504  -11.821 -22.813 1.00 97.99 272 A 1 
ATOM   2108 C C   . LYS   A 1 272 ? -6.175  -12.563 -22.940 1.00 97.87 272 A 1 
ATOM   2109 O O   . LYS   A 1 272 ? -5.953  -13.269 -23.922 1.00 96.75 272 A 1 
ATOM   2110 C CB  . LYS   A 1 272 ? -7.414  -10.383 -23.345 1.00 97.37 272 A 1 
ATOM   2111 C CG  . LYS   A 1 272 ? -7.198  -10.336 -24.857 1.00 92.41 272 A 1 
ATOM   2112 C CD  . LYS   A 1 272 ? -7.313  -8.897  -25.356 1.00 90.43 272 A 1 
ATOM   2113 C CE  . LYS   A 1 272 ? -7.163  -8.845  -26.872 1.00 84.05 272 A 1 
ATOM   2114 N NZ  . LYS   A 1 272 ? -7.229  -7.454  -27.369 1.00 76.54 272 A 1 
ATOM   2115 N N   . ARG   A 1 273 ? -5.310  -12.426 -21.952 1.00 98.18 273 A 1 
ATOM   2116 C CA  . ARG   A 1 273 ? -3.989  -13.065 -21.933 1.00 98.28 273 A 1 
ATOM   2117 C C   . ARG   A 1 273 ? -3.673  -13.618 -20.552 1.00 98.30 273 A 1 
ATOM   2118 O O   . ARG   A 1 273 ? -3.698  -12.891 -19.565 1.00 97.70 273 A 1 
ATOM   2119 C CB  . ARG   A 1 273 ? -2.938  -12.044 -22.394 1.00 97.82 273 A 1 
ATOM   2120 C CG  . ARG   A 1 273 ? -1.523  -12.610 -22.598 1.00 96.24 273 A 1 
ATOM   2121 C CD  . ARG   A 1 273 ? -1.455  -13.642 -23.737 1.00 96.11 273 A 1 
ATOM   2122 N NE  . ARG   A 1 273 ? -1.873  -13.085 -25.033 1.00 95.97 273 A 1 
ATOM   2123 C CZ  . ARG   A 1 273 ? -1.113  -12.421 -25.899 1.00 96.86 273 A 1 
ATOM   2124 N NH1 . ARG   A 1 273 ? 0.145   -12.170 -25.686 1.00 93.40 273 A 1 
ATOM   2125 N NH2 . ARG   A 1 273 ? -1.617  -11.990 -27.021 1.00 93.58 273 A 1 
ATOM   2126 N N   . LEU   A 1 274 ? -3.361  -14.902 -20.483 1.00 97.99 274 A 1 
ATOM   2127 C CA  . LEU   A 1 274 ? -2.856  -15.538 -19.266 1.00 97.81 274 A 1 
ATOM   2128 C C   . LEU   A 1 274 ? -1.872  -16.636 -19.667 1.00 97.48 274 A 1 
ATOM   2129 O O   . LEU   A 1 274 ? -2.275  -17.671 -20.198 1.00 96.66 274 A 1 
ATOM   2130 C CB  . LEU   A 1 274 ? -4.032  -16.084 -18.442 1.00 97.61 274 A 1 
ATOM   2131 C CG  . LEU   A 1 274 ? -3.640  -16.600 -17.047 1.00 97.22 274 A 1 
ATOM   2132 C CD1 . LEU   A 1 274 ? -3.229  -15.465 -16.113 1.00 96.15 274 A 1 
ATOM   2133 C CD2 . LEU   A 1 274 ? -4.821  -17.335 -16.412 1.00 95.98 274 A 1 
ATOM   2134 N N   . CYS   A 1 275 ? -0.596  -16.406 -19.441 1.00 97.09 275 A 1 
ATOM   2135 C CA  . CYS   A 1 275 ? 0.462   -17.337 -19.817 1.00 96.74 275 A 1 
ATOM   2136 C C   . CYS   A 1 275 ? 0.782   -18.338 -18.687 1.00 96.51 275 A 1 
ATOM   2137 O O   . CYS   A 1 275 ? 0.395   -18.109 -17.539 1.00 95.61 275 A 1 
ATOM   2138 C CB  . CYS   A 1 275 ? 1.680   -16.545 -20.292 1.00 96.44 275 A 1 
ATOM   2139 S SG  . CYS   A 1 275 ? 1.412   -15.821 -21.934 1.00 95.92 275 A 1 
ATOM   2140 N N   . PRO   A 1 276 ? 1.451   -19.457 -18.999 1.00 95.26 276 A 1 
ATOM   2141 C CA  . PRO   A 1 276 ? 1.835   -20.443 -17.994 1.00 94.80 276 A 1 
ATOM   2142 C C   . PRO   A 1 276 ? 2.592   -19.827 -16.814 1.00 95.01 276 A 1 
ATOM   2143 O O   . PRO   A 1 276 ? 3.489   -19.011 -17.005 1.00 94.32 276 A 1 
ATOM   2144 C CB  . PRO   A 1 276 ? 2.702   -21.459 -18.740 1.00 93.57 276 A 1 
ATOM   2145 C CG  . PRO   A 1 276 ? 2.152   -21.399 -20.153 1.00 92.03 276 A 1 
ATOM   2146 C CD  . PRO   A 1 276 ? 1.823   -19.925 -20.329 1.00 94.01 276 A 1 
ATOM   2147 N N   . GLY   A 1 277 ? 2.219   -20.238 -15.606 1.00 95.06 277 A 1 
ATOM   2148 C CA  . GLY   A 1 277 ? 2.820   -19.731 -14.375 1.00 95.15 277 A 1 
ATOM   2149 C C   . GLY   A 1 277 ? 2.229   -18.412 -13.866 1.00 95.90 277 A 1 
ATOM   2150 O O   . GLY   A 1 277 ? 2.598   -17.980 -12.775 1.00 95.12 277 A 1 
ATOM   2151 N N   . ASP   A 1 278 ? 1.318   -17.799 -14.611 1.00 96.76 278 A 1 
ATOM   2152 C CA  . ASP   A 1 278 ? 0.707   -16.526 -14.222 1.00 97.12 278 A 1 
ATOM   2153 C C   . ASP   A 1 278 ? -0.634  -16.715 -13.493 1.00 97.15 278 A 1 
ATOM   2154 O O   . ASP   A 1 278 ? -1.311  -17.744 -13.605 1.00 96.83 278 A 1 
ATOM   2155 C CB  . ASP   A 1 278 ? 0.589   -15.609 -15.455 1.00 97.23 278 A 1 
ATOM   2156 C CG  . ASP   A 1 278 ? 0.439   -14.121 -15.129 1.00 97.04 278 A 1 
ATOM   2157 O OD1 . ASP   A 1 278 ? 0.552   -13.742 -13.942 1.00 95.86 278 A 1 
ATOM   2158 O OD2 . ASP   A 1 278 ? 0.201   -13.343 -16.081 1.00 95.76 278 A 1 
ATOM   2159 N N   . GLN   A 1 279 ? -1.016  -15.695 -12.740 1.00 97.46 279 A 1 
ATOM   2160 C CA  . GLN   A 1 279 ? -2.268  -15.594 -12.001 1.00 97.81 279 A 1 
ATOM   2161 C C   . GLN   A 1 279 ? -2.886  -14.215 -12.231 1.00 98.03 279 A 1 
ATOM   2162 O O   . GLN   A 1 279 ? -2.198  -13.198 -12.155 1.00 97.69 279 A 1 
ATOM   2163 C CB  . GLN   A 1 279 ? -1.998  -15.846 -10.507 1.00 97.53 279 A 1 
ATOM   2164 C CG  . GLN   A 1 279 ? -3.224  -15.640 -9.613  1.00 97.18 279 A 1 
ATOM   2165 C CD  . GLN   A 1 279 ? -2.927  -15.955 -8.148  1.00 97.11 279 A 1 
ATOM   2166 O OE1 . GLN   A 1 279 ? -2.865  -15.076 -7.310  1.00 93.71 279 A 1 
ATOM   2167 N NE2 . GLN   A 1 279 ? -2.741  -17.212 -7.812  1.00 93.05 279 A 1 
ATOM   2168 N N   . LYS   A 1 280 ? -4.205  -14.183 -12.447 1.00 98.00 280 A 1 
ATOM   2169 C CA  . LYS   A 1 280 ? -4.970  -12.934 -12.485 1.00 98.14 280 A 1 
ATOM   2170 C C   . LYS   A 1 280 ? -6.165  -12.997 -11.544 1.00 98.06 280 A 1 
ATOM   2171 O O   . LYS   A 1 280 ? -6.792  -14.043 -11.385 1.00 97.65 280 A 1 
ATOM   2172 C CB  . LYS   A 1 280 ? -5.399  -12.583 -13.921 1.00 98.10 280 A 1 
ATOM   2173 C CG  . LYS   A 1 280 ? -4.199  -12.154 -14.771 1.00 97.00 280 A 1 
ATOM   2174 C CD  . LYS   A 1 280 ? -4.608  -11.559 -16.114 1.00 95.56 280 A 1 
ATOM   2175 C CE  . LYS   A 1 280 ? -3.348  -11.107 -16.853 1.00 93.19 280 A 1 
ATOM   2176 N NZ  . LYS   A 1 280 ? -3.639  -10.344 -18.083 1.00 88.96 280 A 1 
ATOM   2177 N N   . ARG   A 1 281 ? -6.484  -11.849 -10.954 1.00 98.26 281 A 1 
ATOM   2178 C CA  . ARG   A 1 281 ? -7.718  -11.622 -10.204 1.00 98.26 281 A 1 
ATOM   2179 C C   . ARG   A 1 281 ? -8.646  -10.782 -11.066 1.00 98.36 281 A 1 
ATOM   2180 O O   . ARG   A 1 281 ? -8.235  -9.740  -11.569 1.00 97.86 281 A 1 
ATOM   2181 C CB  . ARG   A 1 281 ? -7.412  -10.931 -8.872  1.00 97.66 281 A 1 
ATOM   2182 C CG  . ARG   A 1 281 ? -6.620  -11.846 -7.932  1.00 94.45 281 A 1 
ATOM   2183 C CD  . ARG   A 1 281 ? -6.214  -11.116 -6.654  1.00 91.37 281 A 1 
ATOM   2184 N NE  . ARG   A 1 281 ? -5.492  -12.045 -5.774  1.00 85.96 281 A 1 
ATOM   2185 C CZ  . ARG   A 1 281 ? -5.928  -12.558 -4.635  1.00 83.32 281 A 1 
ATOM   2186 N NH1 . ARG   A 1 281 ? -7.028  -12.170 -4.048  1.00 75.05 281 A 1 
ATOM   2187 N NH2 . ARG   A 1 281 ? -5.241  -13.497 -4.069  1.00 76.51 281 A 1 
ATOM   2188 N N   . VAL   A 1 282 ? -9.863  -11.256 -11.265 1.00 98.46 282 A 1 
ATOM   2189 C CA  . VAL   A 1 282 ? -10.852 -10.586 -12.116 1.00 98.42 282 A 1 
ATOM   2190 C C   . VAL   A 1 282 ? -12.201 -10.519 -11.419 1.00 98.55 282 A 1 
ATOM   2191 O O   . VAL   A 1 282 ? -12.561 -11.414 -10.657 1.00 98.27 282 A 1 
ATOM   2192 C CB  . VAL   A 1 282 ? -10.993 -11.256 -13.494 1.00 97.89 282 A 1 
ATOM   2193 C CG1 . VAL   A 1 282 ? -9.694  -11.141 -14.288 1.00 96.30 282 A 1 
ATOM   2194 C CG2 . VAL   A 1 282 ? -11.405 -12.730 -13.404 1.00 96.18 282 A 1 
ATOM   2195 N N   . ASN   A 1 283 ? -12.959 -9.477  -11.714 1.00 98.59 283 A 1 
ATOM   2196 C CA  . ASN   A 1 283 ? -14.253 -9.215  -11.104 1.00 98.57 283 A 1 
ATOM   2197 C C   . ASN   A 1 283 ? -15.392 -9.631  -12.033 1.00 98.64 283 A 1 
ATOM   2198 O O   . ASN   A 1 283 ? -15.403 -9.281  -13.211 1.00 98.31 283 A 1 
ATOM   2199 C CB  . ASN   A 1 283 ? -14.332 -7.723  -10.745 1.00 98.26 283 A 1 
ATOM   2200 C CG  . ASN   A 1 283 ? -13.355 -7.315  -9.652  1.00 97.95 283 A 1 
ATOM   2201 O OD1 . ASN   A 1 283 ? -12.867 -8.128  -8.887  1.00 95.09 283 A 1 
ATOM   2202 N ND2 . ASN   A 1 283 ? -13.058 -6.039  -9.557  1.00 94.90 283 A 1 
ATOM   2203 N N   . ILE   A 1 284 ? -16.381 -10.327 -11.485 1.00 98.66 284 A 1 
ATOM   2204 C CA  . ILE   A 1 284 ? -17.684 -10.530 -12.126 1.00 98.67 284 A 1 
ATOM   2205 C C   . ILE   A 1 284 ? -18.765 -9.789  -11.341 1.00 98.72 284 A 1 
ATOM   2206 O O   . ILE   A 1 284 ? -18.677 -9.665  -10.119 1.00 98.52 284 A 1 
ATOM   2207 C CB  . ILE   A 1 284 ? -18.026 -12.025 -12.316 1.00 98.35 284 A 1 
ATOM   2208 C CG1 . ILE   A 1 284 ? -18.129 -12.777 -10.973 1.00 96.20 284 A 1 
ATOM   2209 C CG2 . ILE   A 1 284 ? -17.002 -12.685 -13.245 1.00 94.98 284 A 1 
ATOM   2210 C CD1 . ILE   A 1 284 ? -18.612 -14.219 -11.096 1.00 95.34 284 A 1 
ATOM   2211 N N   . GLY   A 1 285 ? -19.799 -9.324  -12.032 1.00 98.61 285 A 1 
ATOM   2212 C CA  . GLY   A 1 285 ? -20.957 -8.672  -11.428 1.00 98.60 285 A 1 
ATOM   2213 C C   . GLY   A 1 285 ? -22.120 -9.644  -11.257 1.00 98.62 285 A 1 
ATOM   2214 O O   . GLY   A 1 285 ? -22.670 -10.142 -12.239 1.00 98.16 285 A 1 
ATOM   2215 N N   . ILE   A 1 286 ? -22.507 -9.903  -10.015 1.00 98.26 286 A 1 
ATOM   2216 C CA  . ILE   A 1 286 ? -23.568 -10.848 -9.650  1.00 97.85 286 A 1 
ATOM   2217 C C   . ILE   A 1 286 ? -24.837 -10.103 -9.227  1.00 98.06 286 A 1 
ATOM   2218 O O   . ILE   A 1 286 ? -24.790 -9.122  -8.490  1.00 97.37 286 A 1 
ATOM   2219 C CB  . ILE   A 1 286 ? -23.083 -11.810 -8.540  1.00 95.45 286 A 1 
ATOM   2220 C CG1 . ILE   A 1 286 ? -21.879 -12.669 -8.985  1.00 80.96 286 A 1 
ATOM   2221 C CG2 . ILE   A 1 286 ? -24.205 -12.711 -8.022  1.00 73.36 286 A 1 
ATOM   2222 C CD1 . ILE   A 1 286 ? -22.160 -13.610 -10.159 1.00 70.59 286 A 1 
ATOM   2223 N N   . ASN   A 1 287 ? -25.991 -10.621 -9.641  1.00 97.84 287 A 1 
ATOM   2224 C CA  . ASN   A 1 287 ? -27.297 -10.191 -9.157  1.00 97.41 287 A 1 
ATOM   2225 C C   . ASN   A 1 287 ? -28.016 -11.349 -8.454  1.00 97.23 287 A 1 
ATOM   2226 O O   . ASN   A 1 287 ? -28.122 -12.444 -9.009  1.00 95.69 287 A 1 
ATOM   2227 C CB  . ASN   A 1 287 ? -28.108 -9.645  -10.332 1.00 96.11 287 A 1 
ATOM   2228 C CG  . ASN   A 1 287 ? -29.507 -9.236  -9.914  1.00 92.55 287 A 1 
ATOM   2229 O OD1 . ASN   A 1 287 ? -30.463 -9.976  -10.067 1.00 81.25 287 A 1 
ATOM   2230 N ND2 . ASN   A 1 287 ? -29.653 -8.052  -9.363  1.00 79.91 287 A 1 
ATOM   2231 N N   . GLY   A 1 288 ? -28.530 -11.082 -7.265  1.00 96.38 288 A 1 
ATOM   2232 C CA  . GLY   A 1 288 ? -29.281 -12.035 -6.453  1.00 96.12 288 A 1 
ATOM   2233 C C   . GLY   A 1 288 ? -28.630 -12.313 -5.101  1.00 96.79 288 A 1 
ATOM   2234 O O   . GLY   A 1 288 ? -27.520 -11.881 -4.819  1.00 95.27 288 A 1 
ATOM   2235 N N   . THR   A 1 289 ? -29.356 -13.051 -4.264  1.00 96.96 289 A 1 
ATOM   2236 C CA  . THR   A 1 289 ? -28.889 -13.471 -2.938  1.00 96.84 289 A 1 
ATOM   2237 C C   . THR   A 1 289 ? -29.113 -14.971 -2.802  1.00 96.59 289 A 1 
ATOM   2238 O O   . THR   A 1 289 ? -30.218 -15.453 -3.039  1.00 93.72 289 A 1 
ATOM   2239 C CB  . THR   A 1 289 ? -29.630 -12.723 -1.825  1.00 95.33 289 A 1 
ATOM   2240 O OG1 . THR   A 1 289 ? -29.442 -11.335 -1.977  1.00 85.68 289 A 1 
ATOM   2241 C CG2 . THR   A 1 289 ? -29.134 -13.090 -0.433  1.00 83.16 289 A 1 
ATOM   2242 N N   . ALA   A 1 290 ? -28.072 -15.705 -2.441  1.00 96.25 290 A 1 
ATOM   2243 C CA  . ALA   A 1 290 ? -28.162 -17.149 -2.271  1.00 96.01 290 A 1 
ATOM   2244 C C   . ALA   A 1 290 ? -27.012 -17.685 -1.416  1.00 96.83 290 A 1 
ATOM   2245 O O   . ALA   A 1 290 ? -25.938 -17.093 -1.344  1.00 95.84 290 A 1 
ATOM   2246 C CB  . ALA   A 1 290 ? -28.161 -17.826 -3.645  1.00 93.44 290 A 1 
ATOM   2247 N N   . ASN   A 1 291 ? -27.232 -18.863 -0.829  1.00 96.88 291 A 1 
ATOM   2248 C CA  . ASN   A 1 291 ? -26.199 -19.649 -0.162  1.00 96.77 291 A 1 
ATOM   2249 C C   . ASN   A 1 291 ? -26.144 -21.037 -0.795  1.00 96.53 291 A 1 
ATOM   2250 O O   . ASN   A 1 291 ? -27.186 -21.656 -1.012  1.00 94.04 291 A 1 
ATOM   2251 C CB  . ASN   A 1 291 ? -26.501 -19.742 1.338   1.00 95.49 291 A 1 
ATOM   2252 C CG  . ASN   A 1 291 ? -26.455 -18.385 2.015   1.00 91.42 291 A 1 
ATOM   2253 O OD1 . ASN   A 1 291 ? -25.426 -17.756 2.106   1.00 81.77 291 A 1 
ATOM   2254 N ND2 . ASN   A 1 291 ? -27.577 -17.892 2.495   1.00 79.85 291 A 1 
ATOM   2255 N N   . GLY   A 1 292 ? -24.950 -21.536 -1.077  1.00 96.15 292 A 1 
ATOM   2256 C CA  . GLY   A 1 292 ? -24.798 -22.876 -1.641  1.00 95.69 292 A 1 
ATOM   2257 C C   . GLY   A 1 292 ? -23.501 -23.067 -2.413  1.00 96.28 292 A 1 
ATOM   2258 O O   . GLY   A 1 292 ? -22.524 -22.348 -2.216  1.00 95.19 292 A 1 
ATOM   2259 N N   . THR   A 1 293 ? -23.501 -24.066 -3.290  1.00 95.23 293 A 1 
ATOM   2260 C CA  . THR   A 1 293 ? -22.335 -24.417 -4.108  1.00 94.84 293 A 1 
ATOM   2261 C C   . THR   A 1 293 ? -22.482 -23.848 -5.515  1.00 95.35 293 A 1 
ATOM   2262 O O   . THR   A 1 293 ? -23.540 -23.969 -6.131  1.00 94.02 293 A 1 
ATOM   2263 C CB  . THR   A 1 293 ? -22.137 -25.935 -4.160  1.00 92.07 293 A 1 
ATOM   2264 O OG1 . THR   A 1 293 ? -22.100 -26.457 -2.851  1.00 80.91 293 A 1 
ATOM   2265 C CG2 . THR   A 1 293 ? -20.827 -26.333 -4.833  1.00 77.87 293 A 1 
ATOM   2266 N N   . ALA   A 1 294 ? -21.406 -23.279 -6.025  1.00 95.45 294 A 1 
ATOM   2267 C CA  . ALA   A 1 294 ? -21.351 -22.700 -7.356  1.00 95.56 294 A 1 
ATOM   2268 C C   . ALA   A 1 294 ? -20.486 -23.526 -8.313  1.00 95.55 294 A 1 
ATOM   2269 O O   . ALA   A 1 294 ? -19.629 -24.315 -7.910  1.00 94.42 294 A 1 
ATOM   2270 C CB  . ALA   A 1 294 ? -20.844 -21.263 -7.242  1.00 94.74 294 A 1 
ATOM   2271 N N   . THR   A 1 295 ? -20.702 -23.303 -9.599  1.00 95.67 295 A 1 
ATOM   2272 C CA  . THR   A 1 295 ? -19.825 -23.760 -10.678 1.00 95.77 295 A 1 
ATOM   2273 C C   . THR   A 1 295 ? -19.312 -22.538 -11.430 1.00 96.32 295 A 1 
ATOM   2274 O O   . THR   A 1 295 ? -20.105 -21.687 -11.828 1.00 95.67 295 A 1 
ATOM   2275 C CB  . THR   A 1 295 ? -20.574 -24.705 -11.621 1.00 94.20 295 A 1 
ATOM   2276 O OG1 . THR   A 1 295 ? -20.981 -25.856 -10.911 1.00 83.88 295 A 1 
ATOM   2277 C CG2 . THR   A 1 295 ? -19.720 -25.186 -12.786 1.00 83.25 295 A 1 
ATOM   2278 N N   . VAL   A 1 296 ? -18.015 -22.462 -11.648 1.00 95.70 296 A 1 
ATOM   2279 C CA  . VAL   A 1 296 ? -17.429 -21.441 -12.520 1.00 95.89 296 A 1 
ATOM   2280 C C   . VAL   A 1 296 ? -17.434 -21.966 -13.950 1.00 95.64 296 A 1 
ATOM   2281 O O   . VAL   A 1 296 ? -17.007 -23.094 -14.214 1.00 95.12 296 A 1 
ATOM   2282 C CB  . VAL   A 1 296 ? -16.019 -21.027 -12.067 1.00 95.96 296 A 1 
ATOM   2283 C CG1 . VAL   A 1 296 ? -15.464 -19.916 -12.963 1.00 94.95 296 A 1 
ATOM   2284 C CG2 . VAL   A 1 296 ? -16.044 -20.518 -10.623 1.00 95.11 296 A 1 
ATOM   2285 N N   . ILE   A 1 297 ? -17.947 -21.156 -14.863 1.00 96.11 297 A 1 
ATOM   2286 C CA  . ILE   A 1 297 ? -18.017 -21.450 -16.292 1.00 96.20 297 A 1 
ATOM   2287 C C   . ILE   A 1 297 ? -16.886 -20.689 -16.974 1.00 96.22 297 A 1 
ATOM   2288 O O   . ILE   A 1 297 ? -16.856 -19.460 -16.932 1.00 95.94 297 A 1 
ATOM   2289 C CB  . ILE   A 1 297 ? -19.395 -21.062 -16.870 1.00 96.00 297 A 1 
ATOM   2290 C CG1 . ILE   A 1 297 ? -20.535 -21.784 -16.118 1.00 94.15 297 A 1 
ATOM   2291 C CG2 . ILE   A 1 297 ? -19.442 -21.369 -18.375 1.00 94.57 297 A 1 
ATOM   2292 C CD1 . ILE   A 1 297 ? -21.933 -21.323 -16.533 1.00 85.00 297 A 1 
ATOM   2293 N N   . LEU   A 1 298 ? -15.987 -21.423 -17.614 1.00 96.10 298 A 1 
ATOM   2294 C CA  . LEU   A 1 298 ? -14.884 -20.878 -18.402 1.00 95.75 298 A 1 
ATOM   2295 C C   . LEU   A 1 298 ? -15.196 -21.093 -19.880 1.00 95.49 298 A 1 
ATOM   2296 O O   . LEU   A 1 298 ? -15.172 -22.221 -20.375 1.00 94.60 298 A 1 
ATOM   2297 C CB  . LEU   A 1 298 ? -13.553 -21.532 -18.002 1.00 95.25 298 A 1 
ATOM   2298 C CG  . LEU   A 1 298 ? -13.142 -21.342 -16.527 1.00 93.76 298 A 1 
ATOM   2299 C CD1 . LEU   A 1 298 ? -13.567 -22.536 -15.663 1.00 89.60 298 A 1 
ATOM   2300 C CD2 . LEU   A 1 298 ? -11.630 -21.201 -16.423 1.00 89.67 298 A 1 
ATOM   2301 N N   . ASN   A 1 299 ? -15.525 -20.016 -20.581 1.00 95.98 299 A 1 
ATOM   2302 C CA  . ASN   A 1 299 ? -15.939 -20.039 -21.979 1.00 95.90 299 A 1 
ATOM   2303 C C   . ASN   A 1 299 ? -14.820 -19.482 -22.867 1.00 95.92 299 A 1 
ATOM   2304 O O   . ASN   A 1 299 ? -14.574 -18.280 -22.892 1.00 95.20 299 A 1 
ATOM   2305 C CB  . ASN   A 1 299 ? -17.254 -19.256 -22.107 1.00 94.99 299 A 1 
ATOM   2306 C CG  . ASN   A 1 299 ? -17.782 -19.185 -23.529 1.00 90.45 299 A 1 
ATOM   2307 O OD1 . ASN   A 1 299 ? -17.237 -19.736 -24.468 1.00 82.07 299 A 1 
ATOM   2308 N ND2 . ASN   A 1 299 ? -18.880 -18.489 -23.721 1.00 80.04 299 A 1 
ATOM   2309 N N   . TYR   A 1 300 ? -14.196 -20.361 -23.630 1.00 94.11 300 A 1 
ATOM   2310 C CA  . TYR   A 1 300 ? -13.121 -20.036 -24.569 1.00 92.62 300 A 1 
ATOM   2311 C C   . TYR   A 1 300 ? -13.640 -19.760 -25.993 1.00 89.59 300 A 1 
ATOM   2312 O O   . TYR   A 1 300 ? -12.875 -19.847 -26.951 1.00 81.73 300 A 1 
ATOM   2313 C CB  . TYR   A 1 300 ? -12.088 -21.166 -24.570 1.00 91.72 300 A 1 
ATOM   2314 C CG  . TYR   A 1 300 ? -11.407 -21.403 -23.239 1.00 92.87 300 A 1 
ATOM   2315 C CD1 . TYR   A 1 300 ? -10.170 -20.793 -22.959 1.00 90.79 300 A 1 
ATOM   2316 C CD2 . TYR   A 1 300 ? -11.985 -22.251 -22.280 1.00 91.34 300 A 1 
ATOM   2317 C CE1 . TYR   A 1 300 ? -9.512  -21.038 -21.751 1.00 90.26 300 A 1 
ATOM   2318 C CE2 . TYR   A 1 300 ? -11.338 -22.497 -21.059 1.00 90.71 300 A 1 
ATOM   2319 C CZ  . TYR   A 1 300 ? -10.096 -21.894 -20.804 1.00 91.50 300 A 1 
ATOM   2320 O OH  . TYR   A 1 300 ? -9.452  -22.156 -19.618 1.00 89.98 300 A 1 
ATOM   2321 N N   . THR   A 1 301 ? -14.930 -19.469 -26.144 1.00 87.33 301 A 1 
ATOM   2322 C CA  . THR   A 1 301 ? -15.637 -19.311 -27.434 1.00 85.18 301 A 1 
ATOM   2323 C C   . THR   A 1 301 ? -15.785 -20.620 -28.224 1.00 85.17 301 A 1 
ATOM   2324 O O   . THR   A 1 301 ? -16.888 -20.958 -28.647 1.00 78.61 301 A 1 
ATOM   2325 C CB  . THR   A 1 301 ? -15.011 -18.214 -28.310 1.00 79.95 301 A 1 
ATOM   2326 O OG1 . THR   A 1 301 ? -14.892 -17.021 -27.568 1.00 71.57 301 A 1 
ATOM   2327 C CG2 . THR   A 1 301 ? -15.838 -17.887 -29.544 1.00 69.32 301 A 1 
ATOM   2328 N N   . HIS   A 1 302 ? -14.717 -21.376 -28.416 1.00 87.72 302 A 1 
ATOM   2329 C CA  . HIS   A 1 302 ? -14.719 -22.661 -29.133 1.00 86.63 302 A 1 
ATOM   2330 C C   . HIS   A 1 302 ? -14.766 -23.887 -28.212 1.00 87.74 302 A 1 
ATOM   2331 O O   . HIS   A 1 302 ? -14.922 -25.018 -28.671 1.00 83.29 302 A 1 
ATOM   2332 C CB  . HIS   A 1 302 ? -13.505 -22.715 -30.057 1.00 81.95 302 A 1 
ATOM   2333 C CG  . HIS   A 1 302 ? -13.509 -21.603 -31.065 1.00 72.86 302 A 1 
ATOM   2334 N ND1 . HIS   A 1 302 ? -14.423 -21.449 -32.085 1.00 61.94 302 A 1 
ATOM   2335 C CD2 . HIS   A 1 302 ? -12.662 -20.533 -31.130 1.00 61.09 302 A 1 
ATOM   2336 C CE1 . HIS   A 1 302 ? -14.127 -20.327 -32.746 1.00 55.49 302 A 1 
ATOM   2337 N NE2 . HIS   A 1 302 ? -13.065 -19.740 -32.196 1.00 56.28 302 A 1 
ATOM   2338 N N   . SER   A 1 303 ? -14.645 -23.672 -26.935 1.00 91.23 303 A 1 
ATOM   2339 C CA  . SER   A 1 303 ? -14.808 -24.699 -25.912 1.00 91.88 303 A 1 
ATOM   2340 C C   . SER   A 1 303 ? -15.361 -24.092 -24.628 1.00 93.27 303 A 1 
ATOM   2341 O O   . SER   A 1 303 ? -15.224 -22.895 -24.383 1.00 92.20 303 A 1 
ATOM   2342 C CB  . SER   A 1 303 ? -13.489 -25.431 -25.650 1.00 88.22 303 A 1 
ATOM   2343 O OG  . SER   A 1 303 ? -12.516 -24.551 -25.119 1.00 81.56 303 A 1 
ATOM   2344 N N   . ILE   A 1 304 ? -15.985 -24.926 -23.816 1.00 93.17 304 A 1 
ATOM   2345 C CA  . ILE   A 1 304 ? -16.486 -24.536 -22.500 1.00 93.45 304 A 1 
ATOM   2346 C C   . ILE   A 1 304 ? -16.057 -25.568 -21.463 1.00 93.09 304 A 1 
ATOM   2347 O O   . ILE   A 1 304 ? -16.150 -26.775 -21.689 1.00 91.64 304 A 1 
ATOM   2348 C CB  . ILE   A 1 304 ? -18.010 -24.301 -22.533 1.00 92.62 304 A 1 
ATOM   2349 C CG1 . ILE   A 1 304 ? -18.503 -23.748 -21.184 1.00 88.29 304 A 1 
ATOM   2350 C CG2 . ILE   A 1 304 ? -18.785 -25.562 -22.937 1.00 88.10 304 A 1 
ATOM   2351 C CD1 . ILE   A 1 304 ? -19.966 -23.306 -21.194 1.00 81.71 304 A 1 
ATOM   2352 N N   . GLN   A 1 305 ? -15.612 -25.088 -20.317 1.00 93.65 305 A 1 
ATOM   2353 C CA  . GLN   A 1 305 ? -15.281 -25.923 -19.171 1.00 93.11 305 A 1 
ATOM   2354 C C   . GLN   A 1 305 ? -16.083 -25.477 -17.950 1.00 93.59 305 A 1 
ATOM   2355 O O   . GLN   A 1 305 ? -16.252 -24.285 -17.708 1.00 93.16 305 A 1 
ATOM   2356 C CB  . GLN   A 1 305 ? -13.771 -25.875 -18.916 1.00 91.02 305 A 1 
ATOM   2357 C CG  . GLN   A 1 305 ? -13.332 -26.899 -17.863 1.00 79.80 305 A 1 
ATOM   2358 C CD  . GLN   A 1 305 ? -11.830 -26.870 -17.595 1.00 76.82 305 A 1 
ATOM   2359 O OE1 . GLN   A 1 305 ? -11.165 -25.863 -17.749 1.00 69.64 305 A 1 
ATOM   2360 N NE2 . GLN   A 1 305 ? -11.259 -27.971 -17.166 1.00 65.98 305 A 1 
ATOM   2361 N N   . HIS   A 1 306 ? -16.544 -26.440 -17.177 1.00 93.35 306 A 1 
ATOM   2362 C CA  . HIS   A 1 306 ? -17.194 -26.194 -15.895 1.00 92.84 306 A 1 
ATOM   2363 C C   . HIS   A 1 306 ? -16.281 -26.679 -14.770 1.00 92.18 306 A 1 
ATOM   2364 O O   . HIS   A 1 306 ? -15.933 -27.859 -14.723 1.00 90.34 306 A 1 
ATOM   2365 C CB  . HIS   A 1 306 ? -18.550 -26.908 -15.836 1.00 92.25 306 A 1 
ATOM   2366 C CG  . HIS   A 1 306 ? -19.599 -26.418 -16.795 1.00 90.11 306 A 1 
ATOM   2367 N ND1 . HIS   A 1 306 ? -20.873 -26.954 -16.888 1.00 79.21 306 A 1 
ATOM   2368 C CD2 . HIS   A 1 306 ? -19.531 -25.410 -17.710 1.00 79.14 306 A 1 
ATOM   2369 C CE1 . HIS   A 1 306 ? -21.533 -26.287 -17.830 1.00 80.91 306 A 1 
ATOM   2370 N NE2 . HIS   A 1 306 ? -20.757 -25.344 -18.350 1.00 82.33 306 A 1 
ATOM   2371 N N   . GLN   A 1 307 ? -15.931 -25.796 -13.858 1.00 93.17 307 A 1 
ATOM   2372 C CA  . GLN   A 1 307 ? -15.189 -26.145 -12.647 1.00 93.04 307 A 1 
ATOM   2373 C C   . GLN   A 1 307 ? -16.100 -25.944 -11.435 1.00 93.40 307 A 1 
ATOM   2374 O O   . GLN   A 1 307 ? -16.463 -24.822 -11.098 1.00 93.04 307 A 1 
ATOM   2375 C CB  . GLN   A 1 307 ? -13.885 -25.335 -12.540 1.00 92.50 307 A 1 
ATOM   2376 C CG  . GLN   A 1 307 ? -12.911 -25.669 -13.677 1.00 89.49 307 A 1 
ATOM   2377 C CD  . GLN   A 1 307 ? -11.561 -24.965 -13.565 1.00 89.60 307 A 1 
ATOM   2378 O OE1 . GLN   A 1 307 ? -11.135 -24.517 -12.514 1.00 84.28 307 A 1 
ATOM   2379 N NE2 . GLN   A 1 307 ? -10.834 -24.853 -14.657 1.00 82.44 307 A 1 
ATOM   2380 N N   . THR   A 1 308 ? -16.492 -27.043 -10.803 1.00 92.38 308 A 1 
ATOM   2381 C CA  . THR   A 1 308 ? -17.256 -26.976 -9.553  1.00 91.58 308 A 1 
ATOM   2382 C C   . THR   A 1 308 ? -16.379 -26.377 -8.464  1.00 91.52 308 A 1 
ATOM   2383 O O   . THR   A 1 308 ? -15.281 -26.874 -8.216  1.00 90.13 308 A 1 
ATOM   2384 C CB  . THR   A 1 308 ? -17.747 -28.364 -9.123  1.00 89.92 308 A 1 
ATOM   2385 O OG1 . THR   A 1 308 ? -18.543 -28.918 -10.146 1.00 80.45 308 A 1 
ATOM   2386 C CG2 . THR   A 1 308 ? -18.608 -28.314 -7.863  1.00 77.55 308 A 1 
ATOM   2387 N N   . TYR   A 1 309 ? -16.862 -25.327 -7.810  1.00 92.63 309 A 1 
ATOM   2388 C CA  . TYR   A 1 309 ? -16.145 -24.731 -6.694  1.00 92.74 309 A 1 
ATOM   2389 C C   . TYR   A 1 309 ? -16.466 -25.503 -5.405  1.00 92.43 309 A 1 
ATOM   2390 O O   . TYR   A 1 309 ? -17.644 -25.637 -5.062  1.00 91.10 309 A 1 
ATOM   2391 C CB  . TYR   A 1 309 ? -16.479 -23.242 -6.604  1.00 92.46 309 A 1 
ATOM   2392 C CG  . TYR   A 1 309 ? -15.565 -22.510 -5.655  1.00 93.30 309 A 1 
ATOM   2393 C CD1 . TYR   A 1 309 ? -14.203 -22.331 -5.970  1.00 92.60 309 A 1 
ATOM   2394 C CD2 . TYR   A 1 309 ? -16.059 -22.012 -4.437  1.00 92.88 309 A 1 
ATOM   2395 C CE1 . TYR   A 1 309 ? -13.353 -21.658 -5.087  1.00 91.95 309 A 1 
ATOM   2396 C CE2 . TYR   A 1 309 ? -15.215 -21.337 -3.546  1.00 92.20 309 A 1 
ATOM   2397 C CZ  . TYR   A 1 309 ? -13.864 -21.159 -3.874  1.00 93.12 309 A 1 
ATOM   2398 O OH  . TYR   A 1 309 ? -13.044 -20.496 -3.007  1.00 92.53 309 A 1 
ATOM   2399 N N   . PRO   A 1 310 ? -15.470 -26.059 -4.704  1.00 91.50 310 A 1 
ATOM   2400 C CA  . PRO   A 1 310 ? -15.724 -27.026 -3.633  1.00 90.31 310 A 1 
ATOM   2401 C C   . PRO   A 1 310 ? -16.195 -26.408 -2.315  1.00 91.01 310 A 1 
ATOM   2402 O O   . PRO   A 1 310 ? -16.598 -27.141 -1.415  1.00 88.69 310 A 1 
ATOM   2403 C CB  . PRO   A 1 310 ? -14.395 -27.769 -3.468  1.00 87.51 310 A 1 
ATOM   2404 C CG  . PRO   A 1 310 ? -13.359 -26.730 -3.870  1.00 85.70 310 A 1 
ATOM   2405 C CD  . PRO   A 1 310 ? -14.048 -25.962 -4.987  1.00 88.63 310 A 1 
ATOM   2406 N N   . HIS   A 1 311 ? -16.155 -25.088 -2.188  1.00 92.29 311 A 1 
ATOM   2407 C CA  . HIS   A 1 311 ? -16.504 -24.383 -0.957  1.00 92.42 311 A 1 
ATOM   2408 C C   . HIS   A 1 311 ? -17.867 -23.693 -1.086  1.00 93.75 311 A 1 
ATOM   2409 O O   . HIS   A 1 311 ? -18.163 -23.121 -2.135  1.00 93.36 311 A 1 
ATOM   2410 C CB  . HIS   A 1 311 ? -15.399 -23.388 -0.601  1.00 90.78 311 A 1 
ATOM   2411 C CG  . HIS   A 1 311 ? -14.044 -24.034 -0.541  1.00 87.63 311 A 1 
ATOM   2412 N ND1 . HIS   A 1 311 ? -13.634 -24.985 0.368   1.00 79.38 311 A 1 
ATOM   2413 C CD2 . HIS   A 1 311 ? -13.005 -23.862 -1.422  1.00 77.96 311 A 1 
ATOM   2414 C CE1 . HIS   A 1 311 ? -12.392 -25.366 0.048   1.00 79.23 311 A 1 
ATOM   2415 N NE2 . HIS   A 1 311 ? -11.978 -24.705 -1.035  1.00 80.39 311 A 1 
ATOM   2416 N N   . PRO   A 1 312 ? -18.706 -23.729 -0.035  1.00 93.96 312 A 1 
ATOM   2417 C CA  . PRO   A 1 312 ? -19.976 -23.010 -0.056  1.00 94.44 312 A 1 
ATOM   2418 C C   . PRO   A 1 312 ? -19.739 -21.498 -0.131  1.00 95.30 312 A 1 
ATOM   2419 O O   . PRO   A 1 312 ? -18.808 -20.971 0.476   1.00 94.32 312 A 1 
ATOM   2420 C CB  . PRO   A 1 312 ? -20.690 -23.427 1.231   1.00 92.44 312 A 1 
ATOM   2421 C CG  . PRO   A 1 312 ? -19.542 -23.766 2.176   1.00 88.55 312 A 1 
ATOM   2422 C CD  . PRO   A 1 312 ? -18.484 -24.355 1.254   1.00 92.25 312 A 1 
ATOM   2423 N N   . LEU   A 1 313 ? -20.614 -20.813 -0.858  1.00 95.74 313 A 1 
ATOM   2424 C CA  . LEU   A 1 313 ? -20.598 -19.364 -1.006  1.00 96.38 313 A 1 
ATOM   2425 C C   . LEU   A 1 313 ? -21.858 -18.757 -0.400  1.00 96.65 313 A 1 
ATOM   2426 O O   . LEU   A 1 313 ? -22.943 -19.322 -0.518  1.00 95.77 313 A 1 
ATOM   2427 C CB  . LEU   A 1 313 ? -20.480 -18.984 -2.490  1.00 95.94 313 A 1 
ATOM   2428 C CG  . LEU   A 1 313 ? -19.202 -19.463 -3.194  1.00 95.45 313 A 1 
ATOM   2429 C CD1 . LEU   A 1 313 ? -19.261 -19.059 -4.666  1.00 94.03 313 A 1 
ATOM   2430 C CD2 . LEU   A 1 313 ? -17.942 -18.863 -2.573  1.00 93.86 313 A 1 
ATOM   2431 N N   . SER   A 1 314 ? -21.696 -17.579 0.192   1.00 97.01 314 A 1 
ATOM   2432 C CA  . SER   A 1 314 ? -22.790 -16.690 0.572   1.00 96.93 314 A 1 
ATOM   2433 C C   . SER   A 1 314 ? -22.737 -15.464 -0.335  1.00 97.24 314 A 1 
ATOM   2434 O O   . SER   A 1 314 ? -21.753 -14.725 -0.316  1.00 96.58 314 A 1 
ATOM   2435 C CB  . SER   A 1 314 ? -22.669 -16.305 2.045   1.00 95.90 314 A 1 
ATOM   2436 O OG  . SER   A 1 314 ? -23.815 -15.577 2.437   1.00 84.44 314 A 1 
ATOM   2437 N N   . LEU   A 1 315 ? -23.759 -15.286 -1.163  1.00 97.29 315 A 1 
ATOM   2438 C CA  . LEU   A 1 315 ? -23.837 -14.202 -2.135  1.00 97.49 315 A 1 
ATOM   2439 C C   . LEU   A 1 315 ? -24.950 -13.225 -1.766  1.00 97.39 315 A 1 
ATOM   2440 O O   . LEU   A 1 315 ? -26.034 -13.634 -1.355  1.00 96.25 315 A 1 
ATOM   2441 C CB  . LEU   A 1 315 ? -24.046 -14.770 -3.550  1.00 97.14 315 A 1 
ATOM   2442 C CG  . LEU   A 1 315 ? -22.921 -15.690 -4.053  1.00 96.18 315 A 1 
ATOM   2443 C CD1 . LEU   A 1 315 ? -23.269 -16.228 -5.434  1.00 93.55 315 A 1 
ATOM   2444 C CD2 . LEU   A 1 315 ? -21.586 -14.960 -4.156  1.00 93.03 315 A 1 
ATOM   2445 N N   . GLY   A 1 316 ? -24.677 -11.944 -1.961  1.00 97.11 316 A 1 
ATOM   2446 C CA  . GLY   A 1 316 ? -25.562 -10.830 -1.645  1.00 96.88 316 A 1 
ATOM   2447 C C   . GLY   A 1 316 ? -24.827 -9.735  -0.873  1.00 97.19 316 A 1 
ATOM   2448 O O   . GLY   A 1 316 ? -23.962 -10.015 -0.044  1.00 96.14 316 A 1 
ATOM   2449 N N   . LEU   A 1 317 ? -25.186 -8.484  -1.151  1.00 96.84 317 A 1 
ATOM   2450 C CA  . LEU   A 1 317 ? -24.705 -7.358  -0.353  1.00 96.66 317 A 1 
ATOM   2451 C C   . LEU   A 1 317 ? -25.462 -7.324  0.976   1.00 96.33 317 A 1 
ATOM   2452 O O   . LEU   A 1 317 ? -26.677 -7.522  1.009   1.00 94.84 317 A 1 
ATOM   2453 C CB  . LEU   A 1 317 ? -24.865 -6.036  -1.124  1.00 96.24 317 A 1 
ATOM   2454 C CG  . LEU   A 1 317 ? -24.026 -5.929  -2.409  1.00 95.91 317 A 1 
ATOM   2455 C CD1 . LEU   A 1 317 ? -24.338 -4.619  -3.129  1.00 94.89 317 A 1 
ATOM   2456 C CD2 . LEU   A 1 317 ? -22.524 -5.976  -2.128  1.00 94.57 317 A 1 
ATOM   2457 N N   . THR   A 1 318 ? -24.738 -7.052  2.056   1.00 96.55 318 A 1 
ATOM   2458 C CA  . THR   A 1 318 ? -25.293 -6.986  3.411   1.00 96.16 318 A 1 
ATOM   2459 C C   . THR   A 1 318 ? -25.133 -5.589  3.998   1.00 96.68 318 A 1 
ATOM   2460 O O   . THR   A 1 318 ? -24.264 -4.820  3.584   1.00 95.71 318 A 1 
ATOM   2461 C CB  . THR   A 1 318 ? -24.657 -8.038  4.331   1.00 94.16 318 A 1 
ATOM   2462 O OG1 . THR   A 1 318 ? -23.262 -7.867  4.412   1.00 87.01 318 A 1 
ATOM   2463 C CG2 . THR   A 1 318 ? -24.920 -9.457  3.832   1.00 85.35 318 A 1 
ATOM   2464 N N   . GLU   A 1 319 ? -25.981 -5.253  4.955   1.00 97.34 319 A 1 
ATOM   2465 C CA  . GLU   A 1 319 ? -25.835 -4.022  5.725   1.00 97.45 319 A 1 
ATOM   2466 C C   . GLU   A 1 319 ? -24.599 -4.097  6.628   1.00 98.02 319 A 1 
ATOM   2467 O O   . GLU   A 1 319 ? -24.283 -5.150  7.186   1.00 97.58 319 A 1 
ATOM   2468 C CB  . GLU   A 1 319 ? -27.122 -3.780  6.524   1.00 95.92 319 A 1 
ATOM   2469 C CG  . GLU   A 1 319 ? -27.139 -2.419  7.236   1.00 83.44 319 A 1 
ATOM   2470 C CD  . GLU   A 1 319 ? -28.488 -2.115  7.898   1.00 74.97 319 A 1 
ATOM   2471 O OE1 . GLU   A 1 319 ? -28.835 -0.924  7.988   1.00 69.19 319 A 1 
ATOM   2472 O OE2 . GLU   A 1 319 ? -29.184 -3.074  8.300   1.00 66.88 319 A 1 
ATOM   2473 N N   . TRP   A 1 320 ? -23.906 -2.980  6.759   1.00 98.30 320 A 1 
ATOM   2474 C CA  . TRP   A 1 320 ? -22.780 -2.859  7.679   1.00 98.49 320 A 1 
ATOM   2475 C C   . TRP   A 1 320 ? -23.270 -2.737  9.120   1.00 98.53 320 A 1 
ATOM   2476 O O   . TRP   A 1 320 ? -24.224 -2.014  9.402   1.00 98.05 320 A 1 
ATOM   2477 C CB  . TRP   A 1 320 ? -21.924 -1.653  7.302   1.00 98.39 320 A 1 
ATOM   2478 C CG  . TRP   A 1 320 ? -21.335 -1.722  5.926   1.00 98.40 320 A 1 
ATOM   2479 C CD1 . TRP   A 1 320 ? -21.775 -1.051  4.838   1.00 97.83 320 A 1 
ATOM   2480 C CD2 . TRP   A 1 320 ? -20.211 -2.528  5.479   1.00 98.25 320 A 1 
ATOM   2481 N NE1 . TRP   A 1 320 ? -20.995 -1.379  3.737   1.00 97.66 320 A 1 
ATOM   2482 C CE2 . TRP   A 1 320 ? -20.025 -2.287  4.090   1.00 97.96 320 A 1 
ATOM   2483 C CE3 . TRP   A 1 320 ? -19.339 -3.438  6.114   1.00 97.99 320 A 1 
ATOM   2484 C CZ2 . TRP   A 1 320 ? -19.012 -2.926  3.348   1.00 97.47 320 A 1 
ATOM   2485 C CZ3 . TRP   A 1 320 ? -18.327 -4.074  5.373   1.00 97.18 320 A 1 
ATOM   2486 C CH2 . TRP   A 1 320 ? -18.172 -3.822  4.003   1.00 97.03 320 A 1 
ATOM   2487 N N   . THR   A 1 321 ? -22.573 -3.399  10.029  1.00 98.49 321 A 1 
ATOM   2488 C CA  . THR   A 1 321 ? -22.792 -3.277  11.477  1.00 98.47 321 A 1 
ATOM   2489 C C   . THR   A 1 321 ? -21.484 -2.868  12.165  1.00 98.49 321 A 1 
ATOM   2490 O O   . THR   A 1 321 ? -20.413 -3.018  11.568  1.00 98.13 321 A 1 
ATOM   2491 C CB  . THR   A 1 321 ? -23.350 -4.574  12.088  1.00 98.12 321 A 1 
ATOM   2492 O OG1 . THR   A 1 321 ? -22.358 -5.564  12.174  1.00 96.06 321 A 1 
ATOM   2493 C CG2 . THR   A 1 321 ? -24.530 -5.146  11.301  1.00 95.40 321 A 1 
ATOM   2494 N N   . PRO   A 1 322 ? -21.532 -2.384  13.409  1.00 98.33 322 A 1 
ATOM   2495 C CA  . PRO   A 1 322 ? -20.309 -2.073  14.160  1.00 97.97 322 A 1 
ATOM   2496 C C   . PRO   A 1 322 ? -19.469 -3.300  14.540  1.00 97.79 322 A 1 
ATOM   2497 O O   . PRO   A 1 322 ? -18.378 -3.141  15.088  1.00 96.69 322 A 1 
ATOM   2498 C CB  . PRO   A 1 322 ? -20.788 -1.318  15.409  1.00 97.21 322 A 1 
ATOM   2499 C CG  . PRO   A 1 322 ? -22.199 -0.866  15.068  1.00 94.89 322 A 1 
ATOM   2500 C CD  . PRO   A 1 322 ? -22.705 -1.956  14.140  1.00 97.57 322 A 1 
ATOM   2501 N N   . ASP   A 1 323 ? -19.952 -4.505  14.276  1.00 98.09 323 A 1 
ATOM   2502 C CA  . ASP   A 1 323 ? -19.205 -5.724  14.566  1.00 97.95 323 A 1 
ATOM   2503 C C   . ASP   A 1 323 ? -17.963 -5.818  13.674  1.00 98.06 323 A 1 
ATOM   2504 O O   . ASP   A 1 323 ? -18.036 -5.659  12.454  1.00 97.63 323 A 1 
ATOM   2505 C CB  . ASP   A 1 323 ? -20.078 -6.970  14.372  1.00 97.34 323 A 1 
ATOM   2506 C CG  . ASP   A 1 323 ? -21.261 -7.045  15.335  1.00 93.06 323 A 1 
ATOM   2507 O OD1 . ASP   A 1 323 ? -21.091 -6.650  16.508  1.00 89.61 323 A 1 
ATOM   2508 O OD2 . ASP   A 1 323 ? -22.325 -7.533  14.898  1.00 88.89 323 A 1 
ATOM   2509 N N   . LEU   A 1 324 ? -16.832 -6.156  14.272  1.00 97.36 324 A 1 
ATOM   2510 C CA  . LEU   A 1 324 ? -15.560 -6.248  13.544  1.00 96.89 324 A 1 
ATOM   2511 C C   . LEU   A 1 324 ? -15.589 -7.317  12.441  1.00 96.76 324 A 1 
ATOM   2512 O O   . LEU   A 1 324 ? -14.922 -7.167  11.421  1.00 95.91 324 A 1 
ATOM   2513 C CB  . LEU   A 1 324 ? -14.416 -6.512  14.538  1.00 96.12 324 A 1 
ATOM   2514 C CG  . LEU   A 1 324 ? -14.236 -5.437  15.628  1.00 95.01 324 A 1 
ATOM   2515 C CD1 . LEU   A 1 324 ? -13.059 -5.812  16.525  1.00 93.77 324 A 1 
ATOM   2516 C CD2 . LEU   A 1 324 ? -13.995 -4.047  15.042  1.00 93.51 324 A 1 
ATOM   2517 N N   . SER   A 1 325 ? -16.405 -8.358  12.598  1.00 96.36 325 A 1 
ATOM   2518 C CA  . SER   A 1 325 ? -16.623 -9.368  11.556  1.00 95.75 325 A 1 
ATOM   2519 C C   . SER   A 1 325 ? -17.367 -8.825  10.328  1.00 96.21 325 A 1 
ATOM   2520 O O   . SER   A 1 325 ? -17.178 -9.335  9.226   1.00 95.51 325 A 1 
ATOM   2521 C CB  . SER   A 1 325 ? -17.406 -10.550 12.142  1.00 94.60 325 A 1 
ATOM   2522 O OG  . SER   A 1 325 ? -18.652 -10.113 12.655  1.00 87.69 325 A 1 
ATOM   2523 N N   . SER   A 1 326 ? -18.191 -7.800  10.504  1.00 97.15 326 A 1 
ATOM   2524 C CA  . SER   A 1 326 ? -18.808 -7.071  9.393   1.00 97.59 326 A 1 
ATOM   2525 C C   . SER   A 1 326 ? -17.803 -6.099  8.780   1.00 97.74 326 A 1 
ATOM   2526 O O   . SER   A 1 326 ? -17.512 -6.174  7.587   1.00 97.51 326 A 1 
ATOM   2527 C CB  . SER   A 1 326 ? -20.064 -6.336  9.877   1.00 97.68 326 A 1 
ATOM   2528 O OG  . SER   A 1 326 ? -20.656 -5.583  8.833   1.00 97.06 326 A 1 
ATOM   2529 N N   . LEU   A 1 327 ? -17.218 -5.240  9.601   1.00 97.95 327 A 1 
ATOM   2530 C CA  . LEU   A 1 327 ? -16.333 -4.163  9.147   1.00 98.02 327 A 1 
ATOM   2531 C C   . LEU   A 1 327 ? -15.060 -4.673  8.460   1.00 97.85 327 A 1 
ATOM   2532 O O   . LEU   A 1 327 ? -14.579 -4.036  7.526   1.00 97.41 327 A 1 
ATOM   2533 C CB  . LEU   A 1 327 ? -15.980 -3.268  10.344  1.00 98.07 327 A 1 
ATOM   2534 C CG  . LEU   A 1 327 ? -17.175 -2.493  10.933  1.00 97.93 327 A 1 
ATOM   2535 C CD1 . LEU   A 1 327 ? -16.736 -1.771  12.202  1.00 97.55 327 A 1 
ATOM   2536 C CD2 . LEU   A 1 327 ? -17.735 -1.463  9.952   1.00 97.31 327 A 1 
ATOM   2537 N N   . SER   A 1 328 ? -14.558 -5.825  8.864   1.00 97.79 328 A 1 
ATOM   2538 C CA  . SER   A 1 328 ? -13.384 -6.451  8.233   1.00 97.41 328 A 1 
ATOM   2539 C C   . SER   A 1 328 ? -13.590 -6.819  6.759   1.00 97.43 328 A 1 
ATOM   2540 O O   . SER   A 1 328 ? -12.611 -7.063  6.055   1.00 96.72 328 A 1 
ATOM   2541 C CB  . SER   A 1 328 ? -12.964 -7.698  9.012   1.00 96.54 328 A 1 
ATOM   2542 O OG  . SER   A 1 328 ? -14.009 -8.642  9.061   1.00 93.32 328 A 1 
ATOM   2543 N N   . GLN   A 1 329 ? -14.832 -6.848  6.288   1.00 97.77 329 A 1 
ATOM   2544 C CA  . GLN   A 1 329 ? -15.171 -7.101  4.885   1.00 97.62 329 A 1 
ATOM   2545 C C   . GLN   A 1 329 ? -15.073 -5.844  4.010   1.00 97.84 329 A 1 
ATOM   2546 O O   . GLN   A 1 329 ? -15.112 -5.964  2.785   1.00 97.23 329 A 1 
ATOM   2547 C CB  . GLN   A 1 329 ? -16.592 -7.674  4.785   1.00 97.03 329 A 1 
ATOM   2548 C CG  . GLN   A 1 329 ? -16.779 -8.976  5.569   1.00 94.60 329 A 1 
ATOM   2549 C CD  . GLN   A 1 329 ? -18.226 -9.458  5.524   1.00 90.02 329 A 1 
ATOM   2550 O OE1 . GLN   A 1 329 ? -18.883 -9.472  4.489   1.00 78.63 329 A 1 
ATOM   2551 N NE2 . GLN   A 1 329 ? -18.770 -9.865  6.648   1.00 75.77 329 A 1 
ATOM   2552 N N   . HIS   A 1 330 ? -14.976 -4.666  4.612   1.00 98.10 330 A 1 
ATOM   2553 C CA  . HIS   A 1 330 ? -14.741 -3.453  3.840   1.00 98.25 330 A 1 
ATOM   2554 C C   . HIS   A 1 330 ? -13.310 -3.456  3.301   1.00 97.89 330 A 1 
ATOM   2555 O O   . HIS   A 1 330 ? -12.368 -3.854  3.993   1.00 97.34 330 A 1 
ATOM   2556 C CB  . HIS   A 1 330 ? -15.046 -2.204  4.669   1.00 98.42 330 A 1 
ATOM   2557 C CG  . HIS   A 1 330 ? -15.219 -0.976  3.810   1.00 98.54 330 A 1 
ATOM   2558 N ND1 . HIS   A 1 330 ? -14.221 -0.133  3.388   1.00 96.77 330 A 1 
ATOM   2559 C CD2 . HIS   A 1 330 ? -16.389 -0.499  3.270   1.00 97.02 330 A 1 
ATOM   2560 C CE1 . HIS   A 1 330 ? -14.768 0.824   2.621   1.00 97.32 330 A 1 
ATOM   2561 N NE2 . HIS   A 1 330 ? -16.090 0.630   2.530   1.00 97.50 330 A 1 
ATOM   2562 N N   . GLU   A 1 331 ? -13.157 -3.036  2.058   1.00 98.04 331 A 1 
ATOM   2563 C CA  . GLU   A 1 331 ? -11.877 -3.057  1.363   1.00 97.60 331 A 1 
ATOM   2564 C C   . GLU   A 1 331 ? -11.749 -1.875  0.397   1.00 98.04 331 A 1 
ATOM   2565 O O   . GLU   A 1 331 ? -12.733 -1.207  0.064   1.00 97.33 331 A 1 
ATOM   2566 C CB  . GLU   A 1 331 ? -11.683 -4.414  0.656   1.00 94.67 331 A 1 
ATOM   2567 C CG  . GLU   A 1 331 ? -12.695 -4.703  -0.462  1.00 89.47 331 A 1 
ATOM   2568 C CD  . GLU   A 1 331 ? -12.516 -6.134  -0.988  1.00 93.18 331 A 1 
ATOM   2569 O OE1 . GLU   A 1 331 ? -11.739 -6.358  -1.937  1.00 88.61 331 A 1 
ATOM   2570 O OE2 . GLU   A 1 331 ? -13.131 -7.069  -0.436  1.00 90.03 331 A 1 
ATOM   2571 N N   . SER   A 1 332 ? -10.526 -1.635  -0.045  1.00 97.96 332 A 1 
ATOM   2572 C CA  . SER   A 1 332 ? -10.211 -0.573  -0.995  1.00 97.99 332 A 1 
ATOM   2573 C C   . SER   A 1 332 ? -11.127 -0.642  -2.228  1.00 98.16 332 A 1 
ATOM   2574 O O   . SER   A 1 332 ? -11.216 -1.692  -2.871  1.00 97.57 332 A 1 
ATOM   2575 C CB  . SER   A 1 332 ? -8.748  -0.703  -1.417  1.00 96.87 332 A 1 
ATOM   2576 O OG  . SER   A 1 332 ? -8.387  0.356   -2.269  1.00 91.62 332 A 1 
ATOM   2577 N N   . PRO   A 1 333 ? -11.829 0.451   -2.568  1.00 98.34 333 A 1 
ATOM   2578 C CA  . PRO   A 1 333 ? -12.686 0.473   -3.745  1.00 98.24 333 A 1 
ATOM   2579 C C   . PRO   A 1 333 ? -11.863 0.457   -5.037  1.00 98.31 333 A 1 
ATOM   2580 O O   . PRO   A 1 333 ? -10.729 0.932   -5.076  1.00 97.95 333 A 1 
ATOM   2581 C CB  . PRO   A 1 333 ? -13.520 1.750   -3.598  1.00 97.67 333 A 1 
ATOM   2582 C CG  . PRO   A 1 333 ? -12.619 2.677   -2.792  1.00 96.11 333 A 1 
ATOM   2583 C CD  . PRO   A 1 333 ? -11.880 1.730   -1.862  1.00 98.01 333 A 1 
ATOM   2584 N N   . GLU   A 1 334 ? -12.466 -0.028  -6.112  1.00 98.21 334 A 1 
ATOM   2585 C CA  . GLU   A 1 334 ? -11.783 -0.154  -7.411  1.00 98.07 334 A 1 
ATOM   2586 C C   . GLU   A 1 334 ? -11.222 1.190   -7.900  1.00 98.37 334 A 1 
ATOM   2587 O O   . GLU   A 1 334 ? -10.101 1.241   -8.397  1.00 98.09 334 A 1 
ATOM   2588 C CB  . GLU   A 1 334 ? -12.735 -0.728  -8.468  1.00 97.31 334 A 1 
ATOM   2589 C CG  . GLU   A 1 334 ? -13.172 -2.176  -8.209  1.00 92.94 334 A 1 
ATOM   2590 C CD  . GLU   A 1 334 ? -12.005 -3.176  -8.251  1.00 90.64 334 A 1 
ATOM   2591 O OE1 . GLU   A 1 334 ? -11.404 -3.350  -9.330  1.00 84.71 334 A 1 
ATOM   2592 O OE2 . GLU   A 1 334 ? -11.707 -3.797  -7.210  1.00 85.36 334 A 1 
ATOM   2593 N N   . TRP   A 1 335 ? -11.949 2.284   -7.699  1.00 98.48 335 A 1 
ATOM   2594 C CA  . TRP   A 1 335 ? -11.457 3.602   -8.109  1.00 98.63 335 A 1 
ATOM   2595 C C   . TRP   A 1 335 ? -10.169 4.010   -7.381  1.00 98.75 335 A 1 
ATOM   2596 O O   . TRP   A 1 335 ? -9.333  4.692   -7.974  1.00 98.63 335 A 1 
ATOM   2597 C CB  . TRP   A 1 335 ? -12.547 4.662   -7.920  1.00 98.53 335 A 1 
ATOM   2598 C CG  . TRP   A 1 335 ? -12.861 5.050   -6.502  1.00 98.50 335 A 1 
ATOM   2599 C CD1 . TRP   A 1 335 ? -13.961 4.672   -5.814  1.00 98.06 335 A 1 
ATOM   2600 C CD2 . TRP   A 1 335 ? -12.084 5.893   -5.592  1.00 98.40 335 A 1 
ATOM   2601 N NE1 . TRP   A 1 335 ? -13.918 5.209   -4.536  1.00 97.73 335 A 1 
ATOM   2602 C CE2 . TRP   A 1 335 ? -12.774 5.951   -4.355  1.00 98.19 335 A 1 
ATOM   2603 C CE3 . TRP   A 1 335 ? -10.870 6.591   -5.696  1.00 98.13 335 A 1 
ATOM   2604 C CZ2 . TRP   A 1 335 ? -12.264 6.656   -3.241  1.00 97.68 335 A 1 
ATOM   2605 C CZ3 . TRP   A 1 335 ? -10.358 7.297   -4.585  1.00 97.90 335 A 1 
ATOM   2606 C CH2 . TRP   A 1 335 ? -11.048 7.317   -3.373  1.00 97.64 335 A 1 
ATOM   2607 N N   . PHE   A 1 336 ? -9.986  3.603   -6.126  1.00 98.73 336 A 1 
ATOM   2608 C CA  . PHE   A 1 336 ? -8.759  3.885   -5.380  1.00 98.82 336 A 1 
ATOM   2609 C C   . PHE   A 1 336 ? -7.603  3.042   -5.914  1.00 98.84 336 A 1 
ATOM   2610 O O   . PHE   A 1 336 ? -6.509  3.556   -6.143  1.00 98.70 336 A 1 
ATOM   2611 C CB  . PHE   A 1 336 ? -8.980  3.649   -3.880  1.00 98.78 336 A 1 
ATOM   2612 C CG  . PHE   A 1 336 ? -7.786  4.035   -3.031  1.00 98.81 336 A 1 
ATOM   2613 C CD1 . PHE   A 1 336 ? -7.624  5.362   -2.599  1.00 98.63 336 A 1 
ATOM   2614 C CD2 . PHE   A 1 336 ? -6.815  3.082   -2.681  1.00 98.60 336 A 1 
ATOM   2615 C CE1 . PHE   A 1 336 ? -6.514  5.734   -1.829  1.00 98.36 336 A 1 
ATOM   2616 C CE2 . PHE   A 1 336 ? -5.696  3.446   -1.912  1.00 98.33 336 A 1 
ATOM   2617 C CZ  . PHE   A 1 336 ? -5.548  4.776   -1.488  1.00 98.47 336 A 1 
ATOM   2618 N N   . ASP   A 1 337 ? -7.875  1.779   -6.192  1.00 98.76 337 A 1 
ATOM   2619 C CA  . ASP   A 1 337 ? -6.895  0.879   -6.802  1.00 98.69 337 A 1 
ATOM   2620 C C   . ASP   A 1 337 ? -6.481  1.350   -8.206  1.00 98.74 337 A 1 
ATOM   2621 O O   . ASP   A 1 337 ? -5.347  1.129   -8.615  1.00 98.43 337 A 1 
ATOM   2622 C CB  . ASP   A 1 337 ? -7.464  -0.549  -6.856  1.00 98.36 337 A 1 
ATOM   2623 C CG  . ASP   A 1 337 ? -7.672  -1.202  -5.483  1.00 97.51 337 A 1 
ATOM   2624 O OD1 . ASP   A 1 337 ? -7.300  -0.606  -4.451  1.00 95.52 337 A 1 
ATOM   2625 O OD2 . ASP   A 1 337 ? -8.189  -2.339  -5.454  1.00 94.61 337 A 1 
ATOM   2626 N N   . ASP   A 1 338 ? -7.372  2.030   -8.918  1.00 98.76 338 A 1 
ATOM   2627 C CA  . ASP   A 1 338 ? -7.098  2.589   -10.246 1.00 98.74 338 A 1 
ATOM   2628 C C   . ASP   A 1 338 ? -6.372  3.941   -10.201 1.00 98.81 338 A 1 
ATOM   2629 O O   . ASP   A 1 338 ? -5.655  4.284   -11.143 1.00 98.52 338 A 1 
ATOM   2630 C CB  . ASP   A 1 338 ? -8.418  2.742   -11.019 1.00 98.47 338 A 1 
ATOM   2631 C CG  . ASP   A 1 338 ? -9.088  1.417   -11.395 1.00 97.96 338 A 1 
ATOM   2632 O OD1 . ASP   A 1 338 ? -8.421  0.362   -11.352 1.00 96.82 338 A 1 
ATOM   2633 O OD2 . ASP   A 1 338 ? -10.275 1.466   -11.782 1.00 96.21 338 A 1 
ATOM   2634 N N   . ALA   A 1 339 ? -6.558  4.714   -9.136  1.00 98.75 339 A 1 
ATOM   2635 C CA  . ALA   A 1 339 ? -6.184  6.128   -9.084  1.00 98.75 339 A 1 
ATOM   2636 C C   . ALA   A 1 339 ? -4.672  6.377   -8.980  1.00 98.79 339 A 1 
ATOM   2637 O O   . ALA   A 1 339 ? -4.203  7.416   -9.450  1.00 98.33 339 A 1 
ATOM   2638 C CB  . ALA   A 1 339 ? -6.918  6.783   -7.910  1.00 98.45 339 A 1 
ATOM   2639 N N   . LYS   A 1 340 ? -3.927  5.484   -8.359  1.00 98.73 340 A 1 
ATOM   2640 C CA  . LYS   A 1 340 ? -2.447  5.430   -8.255  1.00 98.72 340 A 1 
ATOM   2641 C C   . LYS   A 1 340 ? -1.745  6.626   -7.617  1.00 98.66 340 A 1 
ATOM   2642 O O   . LYS   A 1 340 ? -0.835  6.419   -6.813  1.00 98.09 340 A 1 
ATOM   2643 C CB  . LYS   A 1 340 ? -1.822  5.135   -9.627  1.00 98.59 340 A 1 
ATOM   2644 C CG  . LYS   A 1 340 ? -2.438  3.954   -10.391 1.00 98.09 340 A 1 
ATOM   2645 C CD  . LYS   A 1 340 ? -2.425  2.655   -9.593  1.00 97.87 340 A 1 
ATOM   2646 C CE  . LYS   A 1 340 ? -2.985  1.532   -10.464 1.00 97.49 340 A 1 
ATOM   2647 N NZ  . LYS   A 1 340 ? -3.259  0.312   -9.695  1.00 97.06 340 A 1 
ATOM   2648 N N   . PHE   A 1 341 ? -2.124  7.847   -7.972  1.00 98.83 341 A 1 
ATOM   2649 C CA  . PHE   A 1 341 ? -1.421  9.056   -7.558  1.00 98.89 341 A 1 
ATOM   2650 C C   . PHE   A 1 341 ? -2.375  10.078  -6.945  1.00 98.91 341 A 1 
ATOM   2651 O O   . PHE   A 1 341 ? -3.422  10.383  -7.517  1.00 98.79 341 A 1 
ATOM   2652 C CB  . PHE   A 1 341 ? -0.657  9.626   -8.764  1.00 98.85 341 A 1 
ATOM   2653 C CG  . PHE   A 1 341 ? 0.246   10.811  -8.474  1.00 98.86 341 A 1 
ATOM   2654 C CD1 . PHE   A 1 341 ? 1.046   10.860  -7.317  1.00 98.66 341 A 1 
ATOM   2655 C CD2 . PHE   A 1 341 ? 0.319   11.871  -9.392  1.00 98.66 341 A 1 
ATOM   2656 C CE1 . PHE   A 1 341 ? 1.893   11.959  -7.075  1.00 98.48 341 A 1 
ATOM   2657 C CE2 . PHE   A 1 341 ? 1.167   12.966  -9.156  1.00 98.46 341 A 1 
ATOM   2658 C CZ  . PHE   A 1 341 ? 1.952   13.010  -7.997  1.00 98.57 341 A 1 
ATOM   2659 N N   . GLY   A 1 342 ? -1.999  10.600  -5.785  1.00 98.87 342 A 1 
ATOM   2660 C CA  . GLY   A 1 342 ? -2.711  11.653  -5.079  1.00 98.87 342 A 1 
ATOM   2661 C C   . GLY   A 1 342 ? -1.775  12.731  -4.544  1.00 98.85 342 A 1 
ATOM   2662 O O   . GLY   A 1 342 ? -0.584  12.495  -4.350  1.00 98.61 342 A 1 
ATOM   2663 N N   . ILE   A 1 343 ? -2.316  13.918  -4.298  1.00 98.88 343 A 1 
ATOM   2664 C CA  . ILE   A 1 343 ? -1.598  15.022  -3.655  1.00 98.89 343 A 1 
ATOM   2665 C C   . ILE   A 1 343 ? -2.135  15.216  -2.238  1.00 98.90 343 A 1 
ATOM   2666 O O   . ILE   A 1 343 ? -3.334  15.389  -2.038  1.00 98.81 343 A 1 
ATOM   2667 C CB  . ILE   A 1 343 ? -1.693  16.316  -4.485  1.00 98.81 343 A 1 
ATOM   2668 C CG1 . ILE   A 1 343 ? -1.073  16.158  -5.887  1.00 98.18 343 A 1 
ATOM   2669 C CG2 . ILE   A 1 343 ? -1.052  17.506  -3.750  1.00 98.54 343 A 1 
ATOM   2670 C CD1 . ILE   A 1 343 ? 0.416   15.797  -5.916  1.00 96.08 343 A 1 
ATOM   2671 N N   . MET   A 1 344 ? -1.233  15.222  -1.272  1.00 98.81 344 A 1 
ATOM   2672 C CA  . MET   A 1 344 ? -1.528  15.572  0.112   1.00 98.79 344 A 1 
ATOM   2673 C C   . MET   A 1 344 ? -1.200  17.045  0.351   1.00 98.84 344 A 1 
ATOM   2674 O O   . MET   A 1 344 ? -0.284  17.596  -0.265  1.00 98.69 344 A 1 
ATOM   2675 C CB  . MET   A 1 344 ? -0.744  14.658  1.054   1.00 98.52 344 A 1 
ATOM   2676 C CG  . MET   A 1 344 ? -1.341  14.629  2.468   1.00 97.43 344 A 1 
ATOM   2677 S SD  . MET   A 1 344 ? -0.599  13.351  3.512   1.00 95.91 344 A 1 
ATOM   2678 C CE  . MET   A 1 344 ? -1.902  13.129  4.732   1.00 90.79 344 A 1 
ATOM   2679 N N   . ILE   A 1 345 ? -1.948  17.698  1.230   1.00 98.88 345 A 1 
ATOM   2680 C CA  . ILE   A 1 345 ? -1.765  19.121  1.503   1.00 98.89 345 A 1 
ATOM   2681 C C   . ILE   A 1 345 ? -1.807  19.345  3.014   1.00 98.88 345 A 1 
ATOM   2682 O O   . ILE   A 1 345 ? -2.866  19.210  3.630   1.00 98.73 345 A 1 
ATOM   2683 C CB  . ILE   A 1 345 ? -2.827  19.979  0.773   1.00 98.83 345 A 1 
ATOM   2684 C CG1 . ILE   A 1 345 ? -2.907  19.661  -0.740  1.00 98.25 345 A 1 
ATOM   2685 C CG2 . ILE   A 1 345 ? -2.517  21.467  0.999   1.00 98.28 345 A 1 
ATOM   2686 C CD1 . ILE   A 1 345 ? -4.052  20.365  -1.471  1.00 96.74 345 A 1 
ATOM   2687 N N   . HIS   A 1 346 ? -0.665  19.713  3.599   1.00 98.90 346 A 1 
ATOM   2688 C CA  . HIS   A 1 346 ? -0.568  20.118  4.999   1.00 98.89 346 A 1 
ATOM   2689 C C   . HIS   A 1 346 ? -0.644  21.637  5.102   1.00 98.89 346 A 1 
ATOM   2690 O O   . HIS   A 1 346 ? 0.283   22.352  4.719   1.00 98.69 346 A 1 
ATOM   2691 C CB  . HIS   A 1 346 ? 0.706   19.577  5.634   1.00 98.77 346 A 1 
ATOM   2692 C CG  . HIS   A 1 346 ? 0.573   18.147  6.062   1.00 98.65 346 A 1 
ATOM   2693 N ND1 . HIS   A 1 346 ? 0.420   17.068  5.213   1.00 97.62 346 A 1 
ATOM   2694 C CD2 . HIS   A 1 346 ? 0.551   17.663  7.341   1.00 97.88 346 A 1 
ATOM   2695 C CE1 . HIS   A 1 346 ? 0.311   15.972  5.965   1.00 97.67 346 A 1 
ATOM   2696 N NE2 . HIS   A 1 346 ? 0.391   16.291  7.261   1.00 97.68 346 A 1 
ATOM   2697 N N   . TRP   A 1 347 ? -1.735  22.132  5.644   1.00 98.89 347 A 1 
ATOM   2698 C CA  . TRP   A 1 347 ? -1.985  23.561  5.752   1.00 98.91 347 A 1 
ATOM   2699 C C   . TRP   A 1 347 ? -2.744  23.888  7.036   1.00 98.88 347 A 1 
ATOM   2700 O O   . TRP   A 1 347 ? -3.731  23.242  7.375   1.00 98.60 347 A 1 
ATOM   2701 C CB  . TRP   A 1 347 ? -2.754  24.025  4.512   1.00 98.85 347 A 1 
ATOM   2702 C CG  . TRP   A 1 347 ? -2.778  25.504  4.278   1.00 98.88 347 A 1 
ATOM   2703 C CD1 . TRP   A 1 347 ? -1.753  26.360  4.482   1.00 98.71 347 A 1 
ATOM   2704 C CD2 . TRP   A 1 347 ? -3.872  26.300  3.743   1.00 98.84 347 A 1 
ATOM   2705 N NE1 . TRP   A 1 347 ? -2.135  27.641  4.111   1.00 98.62 347 A 1 
ATOM   2706 C CE2 . TRP   A 1 347 ? -3.424  27.640  3.647   1.00 98.74 347 A 1 
ATOM   2707 C CE3 . TRP   A 1 347 ? -5.186  26.006  3.326   1.00 98.64 347 A 1 
ATOM   2708 C CZ2 . TRP   A 1 347 ? -4.249  28.666  3.148   1.00 98.47 347 A 1 
ATOM   2709 C CZ3 . TRP   A 1 347 ? -6.004  27.025  2.826   1.00 98.42 347 A 1 
ATOM   2710 C CH2 . TRP   A 1 347 ? -5.535  28.344  2.739   1.00 98.36 347 A 1 
ATOM   2711 N N   . GLY   A 1 348 ? -2.266  24.881  7.769   1.00 98.85 348 A 1 
ATOM   2712 C CA  . GLY   A 1 348 ? -2.834  25.280  9.047   1.00 98.83 348 A 1 
ATOM   2713 C C   . GLY   A 1 348 ? -1.975  26.325  9.757   1.00 98.89 348 A 1 
ATOM   2714 O O   . GLY   A 1 348 ? -1.029  26.851  9.162   1.00 98.73 348 A 1 
ATOM   2715 N N   . PRO   A 1 349 ? -2.256  26.644  11.037  1.00 98.91 349 A 1 
ATOM   2716 C CA  . PRO   A 1 349 ? -1.495  27.632  11.812  1.00 98.87 349 A 1 
ATOM   2717 C C   . PRO   A 1 349 ? 0.016   27.381  11.860  1.00 98.85 349 A 1 
ATOM   2718 O O   . PRO   A 1 349 ? 0.791   28.337  11.899  1.00 98.54 349 A 1 
ATOM   2719 C CB  . PRO   A 1 349 ? -2.109  27.574  13.212  1.00 98.58 349 A 1 
ATOM   2720 C CG  . PRO   A 1 349 ? -3.545  27.146  12.945  1.00 96.96 349 A 1 
ATOM   2721 C CD  . PRO   A 1 349 ? -3.396  26.167  11.790  1.00 98.62 349 A 1 
ATOM   2722 N N   . TYR   A 1 350 ? 0.447   26.132  11.798  1.00 98.87 350 A 1 
ATOM   2723 C CA  . TYR   A 1 350 ? 1.870   25.768  11.716  1.00 98.86 350 A 1 
ATOM   2724 C C   . TYR   A 1 350 ? 2.557   26.275  10.436  1.00 98.85 350 A 1 
ATOM   2725 O O   . TYR   A 1 350 ? 3.779   26.402  10.404  1.00 98.64 350 A 1 
ATOM   2726 C CB  . TYR   A 1 350 ? 2.017   24.251  11.840  1.00 98.79 350 A 1 
ATOM   2727 C CG  . TYR   A 1 350 ? 1.103   23.457  10.934  1.00 98.80 350 A 1 
ATOM   2728 C CD1 . TYR   A 1 350 ? 1.429   23.212  9.590   1.00 98.61 350 A 1 
ATOM   2729 C CD2 . TYR   A 1 350 ? -0.109  22.959  11.443  1.00 98.54 350 A 1 
ATOM   2730 C CE1 . TYR   A 1 350 ? 0.566   22.476  8.768   1.00 98.32 350 A 1 
ATOM   2731 C CE2 . TYR   A 1 350 ? -0.978  22.223  10.631  1.00 98.26 350 A 1 
ATOM   2732 C CZ  . TYR   A 1 350 ? -0.637  21.979  9.292   1.00 98.44 350 A 1 
ATOM   2733 O OH  . TYR   A 1 350 ? -1.485  21.248  8.505   1.00 97.78 350 A 1 
ATOM   2734 N N   . SER   A 1 351 ? 1.795   26.635  9.418   1.00 98.84 351 A 1 
ATOM   2735 C CA  . SER   A 1 351 ? 2.335   27.267  8.211   1.00 98.83 351 A 1 
ATOM   2736 C C   . SER   A 1 351 ? 2.776   28.718  8.460   1.00 98.80 351 A 1 
ATOM   2737 O O   . SER   A 1 351 ? 3.531   29.276  7.663   1.00 98.46 351 A 1 
ATOM   2738 C CB  . SER   A 1 351 ? 1.305   27.230  7.074   1.00 98.70 351 A 1 
ATOM   2739 O OG  . SER   A 1 351 ? 0.766   25.928  6.907   1.00 96.75 351 A 1 
ATOM   2740 N N   . VAL   A 1 352 ? 2.348   29.335  9.564   1.00 98.80 352 A 1 
ATOM   2741 C CA  . VAL   A 1 352 ? 2.770   30.691  9.962   1.00 98.75 352 A 1 
ATOM   2742 C C   . VAL   A 1 352 ? 4.232   30.704  10.417  1.00 98.66 352 A 1 
ATOM   2743 O O   . VAL   A 1 352 ? 5.027   31.395  9.772   1.00 98.26 352 A 1 
ATOM   2744 C CB  . VAL   A 1 352 ? 1.815   31.308  11.004  1.00 98.64 352 A 1 
ATOM   2745 C CG1 . VAL   A 1 352 ? 2.325   32.654  11.525  1.00 98.15 352 A 1 
ATOM   2746 C CG2 . VAL   A 1 352 ? 0.421   31.506  10.407  1.00 98.23 352 A 1 
ATOM   2747 N N   . PRO   A 1 353 ? 4.645   29.975  11.453  1.00 98.66 353 A 1 
ATOM   2748 C CA  . PRO   A 1 353 ? 6.081   29.802  11.680  1.00 98.53 353 A 1 
ATOM   2749 C C   . PRO   A 1 353 ? 6.736   29.132  10.471  1.00 98.52 353 A 1 
ATOM   2750 O O   . PRO   A 1 353 ? 7.781   29.606  10.022  1.00 97.91 353 A 1 
ATOM   2751 C CB  . PRO   A 1 353 ? 6.205   28.972  12.966  1.00 98.04 353 A 1 
ATOM   2752 C CG  . PRO   A 1 353 ? 4.862   28.270  13.099  1.00 96.27 353 A 1 
ATOM   2753 C CD  . PRO   A 1 353 ? 3.884   29.244  12.461  1.00 98.27 353 A 1 
ATOM   2754 N N   . GLY   A 1 354 ? 6.113   28.122  9.911   1.00 98.48 354 A 1 
ATOM   2755 C CA  . GLY   A 1 354 ? 6.596   27.429  8.714   1.00 98.48 354 A 1 
ATOM   2756 C C   . GLY   A 1 354 ? 8.084   27.112  8.802   1.00 98.49 354 A 1 
ATOM   2757 O O   . GLY   A 1 354 ? 8.865   27.587  7.974   1.00 97.62 354 A 1 
ATOM   2758 N N   . TRP   A 1 355 ? 8.485   26.403  9.861   1.00 98.21 355 A 1 
ATOM   2759 C CA  . TRP   A 1 355 ? 9.898   26.200  10.153  1.00 98.05 355 A 1 
ATOM   2760 C C   . TRP   A 1 355 ? 10.151  24.865  10.848  1.00 97.99 355 A 1 
ATOM   2761 O O   . TRP   A 1 355 ? 9.684   24.635  11.964  1.00 96.71 355 A 1 
ATOM   2762 C CB  . TRP   A 1 355 ? 10.417  27.372  10.989  1.00 97.18 355 A 1 
ATOM   2763 C CG  . TRP   A 1 355 ? 11.908  27.461  11.047  1.00 96.60 355 A 1 
ATOM   2764 C CD1 . TRP   A 1 355 ? 12.696  28.127  10.175  1.00 93.44 355 A 1 
ATOM   2765 C CD2 . TRP   A 1 355 ? 12.802  26.861  12.026  1.00 95.94 355 A 1 
ATOM   2766 N NE1 . TRP   A 1 355 ? 14.021  28.001  10.549  1.00 93.12 355 A 1 
ATOM   2767 C CE2 . TRP   A 1 355 ? 14.127  27.237  11.681  1.00 95.32 355 A 1 
ATOM   2768 C CE3 . TRP   A 1 355 ? 12.613  26.060  13.166  1.00 92.54 355 A 1 
ATOM   2769 C CZ2 . TRP   A 1 355 ? 15.241  26.839  12.450  1.00 92.06 355 A 1 
ATOM   2770 C CZ3 . TRP   A 1 355 ? 13.727  25.657  13.932  1.00 88.55 355 A 1 
ATOM   2771 C CH2 . TRP   A 1 355 ? 15.022  26.048  13.570  1.00 89.96 355 A 1 
ATOM   2772 N N   . GLY   A 1 356 ? 10.933  24.022  10.192  1.00 97.64 356 A 1 
ATOM   2773 C CA  . GLY   A 1 356 ? 11.393  22.734  10.711  1.00 97.29 356 A 1 
ATOM   2774 C C   . GLY   A 1 356 ? 12.914  22.586  10.693  1.00 97.42 356 A 1 
ATOM   2775 O O   . GLY   A 1 356 ? 13.417  21.489  10.906  1.00 95.16 356 A 1 
ATOM   2776 N N   . ASN   A 1 357 ? 13.644  23.673  10.461  1.00 96.93 357 A 1 
ATOM   2777 C CA  . ASN   A 1 357 ? 15.095  23.684  10.227  1.00 97.33 357 A 1 
ATOM   2778 C C   . ASN   A 1 357 ? 15.498  22.926  8.944   1.00 97.24 357 A 1 
ATOM   2779 O O   . ASN   A 1 357 ? 14.648  22.564  8.127   1.00 94.96 357 A 1 
ATOM   2780 C CB  . ASN   A 1 357 ? 15.818  23.222  11.509  1.00 96.47 357 A 1 
ATOM   2781 C CG  . ASN   A 1 357 ? 17.197  23.816  11.706  1.00 96.43 357 A 1 
ATOM   2782 O OD1 . ASN   A 1 357 ? 17.830  24.338  10.808  1.00 94.33 357 A 1 
ATOM   2783 N ND2 . ASN   A 1 357 ? 17.695  23.758  12.926  1.00 93.53 357 A 1 
ATOM   2784 N N   . SER   A 1 358 ? 16.787  22.728  8.740   1.00 97.07 358 A 1 
ATOM   2785 C CA  . SER   A 1 358 ? 17.335  22.036  7.571   1.00 96.45 358 A 1 
ATOM   2786 C C   . SER   A 1 358 ? 18.100  20.779  7.982   1.00 96.41 358 A 1 
ATOM   2787 O O   . SER   A 1 358 ? 18.578  20.670  9.112   1.00 93.77 358 A 1 
ATOM   2788 C CB  . SER   A 1 358 ? 18.255  22.969  6.779   1.00 94.11 358 A 1 
ATOM   2789 O OG  . SER   A 1 358 ? 17.587  24.163  6.415   1.00 84.69 358 A 1 
ATOM   2790 N N   . THR   A 1 359 ? 18.265  19.863  7.044   1.00 93.77 359 A 1 
ATOM   2791 C CA  . THR   A 1 359 ? 19.111  18.669  7.202   1.00 91.97 359 A 1 
ATOM   2792 C C   . THR   A 1 359 ? 20.504  19.044  7.728   1.00 92.55 359 A 1 
ATOM   2793 O O   . THR   A 1 359 ? 21.104  19.993  7.219   1.00 91.22 359 A 1 
ATOM   2794 C CB  . THR   A 1 359 ? 19.240  17.954  5.844   1.00 88.86 359 A 1 
ATOM   2795 O OG1 . THR   A 1 359 ? 17.951  17.665  5.349   1.00 78.78 359 A 1 
ATOM   2796 C CG2 . THR   A 1 359 ? 19.992  16.630  5.915   1.00 76.48 359 A 1 
ATOM   2797 N N   . PRO   A 1 360 ? 21.036  18.342  8.738   1.00 93.80 360 A 1 
ATOM   2798 C CA  . PRO   A 1 360 ? 20.530  17.109  9.356   1.00 93.43 360 A 1 
ATOM   2799 C C   . PRO   A 1 360 ? 19.600  17.314  10.563  1.00 94.04 360 A 1 
ATOM   2800 O O   . PRO   A 1 360 ? 19.296  16.360  11.273  1.00 91.69 360 A 1 
ATOM   2801 C CB  . PRO   A 1 360 ? 21.810  16.371  9.765   1.00 91.90 360 A 1 
ATOM   2802 C CG  . PRO   A 1 360 ? 22.731  17.503  10.200  1.00 89.89 360 A 1 
ATOM   2803 C CD  . PRO   A 1 360 ? 22.390  18.631  9.235   1.00 91.36 360 A 1 
ATOM   2804 N N   . TYR   A 1 361 ? 19.150  18.534  10.806  1.00 95.70 361 A 1 
ATOM   2805 C CA  . TYR   A 1 361 ? 18.357  18.894  11.983  1.00 95.68 361 A 1 
ATOM   2806 C C   . TYR   A 1 361 ? 16.868  19.078  11.678  1.00 95.99 361 A 1 
ATOM   2807 O O   . TYR   A 1 361 ? 16.123  19.526  12.548  1.00 93.79 361 A 1 
ATOM   2808 C CB  . TYR   A 1 361 ? 18.944  20.159  12.626  1.00 94.77 361 A 1 
ATOM   2809 C CG  . TYR   A 1 361 ? 20.427  20.071  12.902  1.00 93.81 361 A 1 
ATOM   2810 C CD1 . TYR   A 1 361 ? 20.913  19.216  13.908  1.00 91.15 361 A 1 
ATOM   2811 C CD2 . TYR   A 1 361 ? 21.337  20.820  12.140  1.00 91.92 361 A 1 
ATOM   2812 C CE1 . TYR   A 1 361 ? 22.287  19.114  14.155  1.00 89.77 361 A 1 
ATOM   2813 C CE2 . TYR   A 1 361 ? 22.714  20.728  12.377  1.00 89.93 361 A 1 
ATOM   2814 C CZ  . TYR   A 1 361 ? 23.183  19.872  13.387  1.00 89.76 361 A 1 
ATOM   2815 O OH  . TYR   A 1 361 ? 24.535  19.770  13.623  1.00 87.34 361 A 1 
ATOM   2816 N N   . GLU   A 1 362 ? 16.433  18.756  10.479  1.00 95.74 362 A 1 
ATOM   2817 C CA  . GLU   A 1 362 ? 15.049  18.971  10.068  1.00 96.15 362 A 1 
ATOM   2818 C C   . GLU   A 1 362 ? 14.065  18.096  10.865  1.00 96.06 362 A 1 
ATOM   2819 O O   . GLU   A 1 362 ? 14.317  16.919  11.143  1.00 95.11 362 A 1 
ATOM   2820 C CB  . GLU   A 1 362 ? 14.891  18.777  8.555   1.00 95.55 362 A 1 
ATOM   2821 C CG  . GLU   A 1 362 ? 13.501  19.250  8.085   1.00 94.71 362 A 1 
ATOM   2822 C CD  . GLU   A 1 362 ? 13.300  19.249  6.569   1.00 94.86 362 A 1 
ATOM   2823 O OE1 . GLU   A 1 362 ? 14.128  18.690  5.822   1.00 92.96 362 A 1 
ATOM   2824 O OE2 . GLU   A 1 362 ? 12.282  19.810  6.120   1.00 93.32 362 A 1 
ATOM   2825 N N   . SER   A 1 363 ? 12.933  18.698  11.223  1.00 96.40 363 A 1 
ATOM   2826 C CA  . SER   A 1 363 ? 11.761  18.042  11.802  1.00 95.96 363 A 1 
ATOM   2827 C C   . SER   A 1 363 ? 10.502  18.469  11.046  1.00 96.66 363 A 1 
ATOM   2828 O O   . SER   A 1 363 ? 10.539  19.389  10.229  1.00 96.21 363 A 1 
ATOM   2829 C CB  . SER   A 1 363 ? 11.626  18.404  13.284  1.00 93.65 363 A 1 
ATOM   2830 O OG  . SER   A 1 363 ? 12.696  17.860  14.037  1.00 84.67 363 A 1 
ATOM   2831 N N   . TYR   A 1 364 ? 9.386   17.810  11.340  1.00 96.90 364 A 1 
ATOM   2832 C CA  . TYR   A 1 364 ? 8.090   18.213  10.802  1.00 96.86 364 A 1 
ATOM   2833 C C   . TYR   A 1 364 ? 7.731   19.628  11.276  1.00 97.27 364 A 1 
ATOM   2834 O O   . TYR   A 1 364 ? 7.553   19.860  12.470  1.00 96.99 364 A 1 
ATOM   2835 C CB  . TYR   A 1 364 ? 7.023   17.204  11.231  1.00 96.05 364 A 1 
ATOM   2836 C CG  . TYR   A 1 364 ? 7.229   15.765  10.797  1.00 95.28 364 A 1 
ATOM   2837 C CD1 . TYR   A 1 364 ? 7.781   15.448  9.542   1.00 93.54 364 A 1 
ATOM   2838 C CD2 . TYR   A 1 364 ? 6.819   14.713  11.637  1.00 93.14 364 A 1 
ATOM   2839 C CE1 . TYR   A 1 364 ? 7.927   14.114  9.130   1.00 92.06 364 A 1 
ATOM   2840 C CE2 . TYR   A 1 364 ? 6.953   13.376  11.234  1.00 91.87 364 A 1 
ATOM   2841 C CZ  . TYR   A 1 364 ? 7.507   13.078  9.977   1.00 92.08 364 A 1 
ATOM   2842 O OH  . TYR   A 1 364 ? 7.636   11.772  9.576   1.00 89.69 364 A 1 
ATOM   2843 N N   . ALA   A 1 365 ? 7.617   20.565  10.355  1.00 98.05 365 A 1 
ATOM   2844 C CA  . ALA   A 1 365 ? 7.250   21.950  10.665  1.00 98.27 365 A 1 
ATOM   2845 C C   . ALA   A 1 365 ? 5.840   22.052  11.270  1.00 98.32 365 A 1 
ATOM   2846 O O   . ALA   A 1 365 ? 5.575   22.927  12.095  1.00 98.06 365 A 1 
ATOM   2847 C CB  . ALA   A 1 365 ? 7.380   22.789  9.391   1.00 98.18 365 A 1 
ATOM   2848 N N   . GLU   A 1 366 ? 4.966   21.132  10.914  1.00 98.35 366 A 1 
ATOM   2849 C CA  . GLU   A 1 366 ? 3.621   21.029  11.480  1.00 98.29 366 A 1 
ATOM   2850 C C   . GLU   A 1 366 ? 3.605   20.560  12.950  1.00 98.25 366 A 1 
ATOM   2851 O O   . GLU   A 1 366 ? 2.592   20.692  13.633  1.00 97.76 366 A 1 
ATOM   2852 C CB  . GLU   A 1 366 ? 2.742   20.150  10.572  1.00 98.08 366 A 1 
ATOM   2853 C CG  . GLU   A 1 366 ? 3.054   18.643  10.548  1.00 97.44 366 A 1 
ATOM   2854 C CD  . GLU   A 1 366 ? 4.264   18.231  9.710   1.00 97.93 366 A 1 
ATOM   2855 O OE1 . GLU   A 1 366 ? 4.951   19.090  9.121   1.00 96.39 366 A 1 
ATOM   2856 O OE2 . GLU   A 1 366 ? 4.542   17.025  9.656   1.00 96.97 366 A 1 
ATOM   2857 N N   . TRP   A 1 367 ? 4.734   20.097  13.463  1.00 96.84 367 A 1 
ATOM   2858 C CA  . TRP   A 1 367 ? 4.922   19.763  14.878  1.00 96.32 367 A 1 
ATOM   2859 C C   . TRP   A 1 367 ? 5.525   20.914  15.696  1.00 96.55 367 A 1 
ATOM   2860 O O   . TRP   A 1 367 ? 5.919   20.720  16.847  1.00 96.10 367 A 1 
ATOM   2861 C CB  . TRP   A 1 367 ? 5.750   18.480  15.008  1.00 95.53 367 A 1 
ATOM   2862 C CG  . TRP   A 1 367 ? 5.011   17.200  14.761  1.00 94.70 367 A 1 
ATOM   2863 C CD1 . TRP   A 1 367 ? 4.306   16.864  13.659  1.00 93.36 367 A 1 
ATOM   2864 C CD2 . TRP   A 1 367 ? 4.897   16.057  15.670  1.00 93.99 367 A 1 
ATOM   2865 N NE1 . TRP   A 1 367 ? 3.755   15.601  13.814  1.00 92.80 367 A 1 
ATOM   2866 C CE2 . TRP   A 1 367 ? 4.099   15.075  15.034  1.00 93.17 367 A 1 
ATOM   2867 C CE3 . TRP   A 1 367 ? 5.387   15.781  16.959  1.00 92.49 367 A 1 
ATOM   2868 C CZ2 . TRP   A 1 367 ? 3.789   13.851  15.656  1.00 91.11 367 A 1 
ATOM   2869 C CZ3 . TRP   A 1 367 ? 5.083   14.557  17.580  1.00 91.30 367 A 1 
ATOM   2870 C CH2 . TRP   A 1 367 ? 4.290   13.605  16.932  1.00 91.12 367 A 1 
ATOM   2871 N N   . PHE   A 1 368 ? 5.597   22.114  15.140  1.00 97.70 368 A 1 
ATOM   2872 C CA  . PHE   A 1 368 ? 6.247   23.270  15.759  1.00 97.89 368 A 1 
ATOM   2873 C C   . PHE   A 1 368 ? 5.804   23.511  17.208  1.00 97.73 368 A 1 
ATOM   2874 O O   . PHE   A 1 368 ? 6.645   23.725  18.086  1.00 97.30 368 A 1 
ATOM   2875 C CB  . PHE   A 1 368 ? 5.971   24.506  14.904  1.00 97.97 368 A 1 
ATOM   2876 C CG  . PHE   A 1 368 ? 6.741   25.729  15.344  1.00 98.21 368 A 1 
ATOM   2877 C CD1 . PHE   A 1 368 ? 8.070   25.914  14.926  1.00 97.82 368 A 1 
ATOM   2878 C CD2 . PHE   A 1 368 ? 6.141   26.699  16.159  1.00 97.80 368 A 1 
ATOM   2879 C CE1 . PHE   A 1 368 ? 8.787   27.058  15.306  1.00 97.28 368 A 1 
ATOM   2880 C CE2 . PHE   A 1 368 ? 6.852   27.848  16.544  1.00 97.33 368 A 1 
ATOM   2881 C CZ  . PHE   A 1 368 ? 8.171   28.028  16.115  1.00 97.66 368 A 1 
ATOM   2882 N N   . TRP   A 1 369 ? 4.511   23.454  17.482  1.00 97.58 369 A 1 
ATOM   2883 C CA  . TRP   A 1 369 ? 3.994   23.681  18.833  1.00 97.43 369 A 1 
ATOM   2884 C C   . TRP   A 1 369 ? 4.490   22.625  19.819  1.00 96.79 369 A 1 
ATOM   2885 O O   . TRP   A 1 369 ? 4.945   22.966  20.913  1.00 96.01 369 A 1 
ATOM   2886 C CB  . TRP   A 1 369 ? 2.468   23.721  18.809  1.00 97.62 369 A 1 
ATOM   2887 C CG  . TRP   A 1 369 ? 1.806   24.312  20.027  1.00 97.97 369 A 1 
ATOM   2888 C CD1 . TRP   A 1 369 ? 2.415   24.988  21.032  1.00 97.46 369 A 1 
ATOM   2889 C CD2 . TRP   A 1 369 ? 0.382   24.342  20.341  1.00 98.22 369 A 1 
ATOM   2890 N NE1 . TRP   A 1 369 ? 1.467   25.432  21.942  1.00 97.75 369 A 1 
ATOM   2891 C CE2 . TRP   A 1 369 ? 0.209   25.065  21.546  1.00 98.08 369 A 1 
ATOM   2892 C CE3 . TRP   A 1 369 ? -0.773  23.839  19.702  1.00 98.04 369 A 1 
ATOM   2893 C CZ2 . TRP   A 1 369 ? -1.068  25.306  22.104  1.00 97.96 369 A 1 
ATOM   2894 C CZ3 . TRP   A 1 369 ? -2.039  24.078  20.257  1.00 97.74 369 A 1 
ATOM   2895 C CH2 . TRP   A 1 369 ? -2.181  24.806  21.442  1.00 97.81 369 A 1 
ATOM   2896 N N   . TRP   A 1 370 ? 4.467   21.357  19.420  1.00 95.92 370 A 1 
ATOM   2897 C CA  . TRP   A 1 370 ? 4.967   20.266  20.253  1.00 94.98 370 A 1 
ATOM   2898 C C   . TRP   A 1 370 ? 6.448   20.451  20.584  1.00 94.53 370 A 1 
ATOM   2899 O O   . TRP   A 1 370 ? 6.819   20.474  21.756  1.00 93.78 370 A 1 
ATOM   2900 C CB  . TRP   A 1 370 ? 4.729   18.920  19.570  1.00 94.27 370 A 1 
ATOM   2901 C CG  . TRP   A 1 370 ? 5.222   17.772  20.395  1.00 93.77 370 A 1 
ATOM   2902 C CD1 . TRP   A 1 370 ? 6.416   17.139  20.263  1.00 92.43 370 A 1 
ATOM   2903 C CD2 . TRP   A 1 370 ? 4.583   17.191  21.571  1.00 93.38 370 A 1 
ATOM   2904 N NE1 . TRP   A 1 370 ? 6.563   16.202  21.271  1.00 91.57 370 A 1 
ATOM   2905 C CE2 . TRP   A 1 370 ? 5.469   16.218  22.105  1.00 92.23 370 A 1 
ATOM   2906 C CE3 . TRP   A 1 370 ? 3.362   17.415  22.235  1.00 91.39 370 A 1 
ATOM   2907 C CZ2 . TRP   A 1 370 ? 5.164   15.506  23.284  1.00 90.48 370 A 1 
ATOM   2908 C CZ3 . TRP   A 1 370 ? 3.049   16.696  23.400  1.00 90.11 370 A 1 
ATOM   2909 C CH2 . TRP   A 1 370 ? 3.955   15.758  23.923  1.00 90.32 370 A 1 
ATOM   2910 N N   . TYR   A 1 371 ? 7.289   20.629  19.568  1.00 95.50 371 A 1 
ATOM   2911 C CA  . TYR   A 1 371 ? 8.735   20.695  19.787  1.00 95.01 371 A 1 
ATOM   2912 C C   . TYR   A 1 371 ? 9.162   21.918  20.601  1.00 94.77 371 A 1 
ATOM   2913 O O   . TYR   A 1 371 ? 10.002  21.792  21.497  1.00 94.21 371 A 1 
ATOM   2914 C CB  . TYR   A 1 371 ? 9.470   20.629  18.451  1.00 94.57 371 A 1 
ATOM   2915 C CG  . TYR   A 1 371 ? 9.350   19.300  17.738  1.00 94.19 371 A 1 
ATOM   2916 C CD1 . TYR   A 1 371 ? 9.567   18.091  18.431  1.00 92.86 371 A 1 
ATOM   2917 C CD2 . TYR   A 1 371 ? 9.051   19.257  16.365  1.00 92.75 371 A 1 
ATOM   2918 C CE1 . TYR   A 1 371 ? 9.473   16.860  17.771  1.00 91.61 371 A 1 
ATOM   2919 C CE2 . TYR   A 1 371 ? 8.959   18.032  15.692  1.00 91.56 371 A 1 
ATOM   2920 C CZ  . TYR   A 1 371 ? 9.168   16.833  16.401  1.00 91.58 371 A 1 
ATOM   2921 O OH  . TYR   A 1 371 ? 9.069   15.629  15.756  1.00 89.34 371 A 1 
ATOM   2922 N N   . THR   A 1 372 ? 8.563   23.079  20.376  1.00 96.33 372 A 1 
ATOM   2923 C CA  . THR   A 1 372 ? 8.893   24.279  21.171  1.00 96.02 372 A 1 
ATOM   2924 C C   . THR   A 1 372 ? 8.559   24.112  22.653  1.00 95.36 372 A 1 
ATOM   2925 O O   . THR   A 1 372 ? 9.223   24.715  23.497  1.00 93.82 372 A 1 
ATOM   2926 C CB  . THR   A 1 372 ? 8.204   25.544  20.645  1.00 95.67 372 A 1 
ATOM   2927 O OG1 . THR   A 1 372 ? 6.807   25.415  20.555  1.00 91.54 372 A 1 
ATOM   2928 C CG2 . THR   A 1 372 ? 8.735   25.947  19.273  1.00 92.08 372 A 1 
ATOM   2929 N N   . THR   A 1 373 ? 7.585   23.292  22.976  1.00 94.79 373 A 1 
ATOM   2930 C CA  . THR   A 1 373 ? 7.138   23.040  24.357  1.00 94.14 373 A 1 
ATOM   2931 C C   . THR   A 1 373 ? 7.756   21.784  24.987  1.00 93.16 373 A 1 
ATOM   2932 O O   . THR   A 1 373 ? 7.571   21.551  26.181  1.00 91.49 373 A 1 
ATOM   2933 C CB  . THR   A 1 373 ? 5.603   23.004  24.440  1.00 94.04 373 A 1 
ATOM   2934 O OG1 . THR   A 1 373 ? 5.060   22.043  23.562  1.00 92.62 373 A 1 
ATOM   2935 C CG2 . THR   A 1 373 ? 4.978   24.351  24.084  1.00 92.47 373 A 1 
ATOM   2936 N N   . HIS   A 1 374 ? 8.519   21.008  24.226  1.00 92.76 374 A 1 
ATOM   2937 C CA  . HIS   A 1 374 ? 9.165   19.768  24.671  1.00 91.72 374 A 1 
ATOM   2938 C C   . HIS   A 1 374 ? 10.628  19.719  24.225  1.00 90.89 374 A 1 
ATOM   2939 O O   . HIS   A 1 374 ? 11.002  18.967  23.323  1.00 89.02 374 A 1 
ATOM   2940 C CB  . HIS   A 1 374 ? 8.376   18.549  24.179  1.00 91.24 374 A 1 
ATOM   2941 C CG  . HIS   A 1 374 ? 6.994   18.465  24.757  1.00 90.50 374 A 1 
ATOM   2942 N ND1 . HIS   A 1 374 ? 5.901   19.178  24.324  1.00 83.30 374 A 1 
ATOM   2943 C CD2 . HIS   A 1 374 ? 6.579   17.731  25.843  1.00 84.38 374 A 1 
ATOM   2944 C CE1 . HIS   A 1 374 ? 4.864   18.898  25.124  1.00 85.16 374 A 1 
ATOM   2945 N NE2 . HIS   A 1 374 ? 5.238   18.012  26.060  1.00 86.90 374 A 1 
ATOM   2946 N N   . ARG   A 1 375 ? 11.478  20.504  24.871  1.00 90.81 375 A 1 
ATOM   2947 C CA  . ARG   A 1 375 ? 12.881  20.700  24.463  1.00 90.18 375 A 1 
ATOM   2948 C C   . ARG   A 1 375 ? 13.690  19.404  24.359  1.00 90.06 375 A 1 
ATOM   2949 O O   . ARG   A 1 375 ? 14.611  19.341  23.552  1.00 87.48 375 A 1 
ATOM   2950 C CB  . ARG   A 1 375 ? 13.599  21.666  25.412  1.00 88.66 375 A 1 
ATOM   2951 C CG  . ARG   A 1 375 ? 13.011  23.079  25.380  1.00 80.62 375 A 1 
ATOM   2952 C CD  . ARG   A 1 375 ? 13.934  24.080  26.082  1.00 75.56 375 A 1 
ATOM   2953 N NE  . ARG   A 1 375 ? 15.143  24.333  25.286  1.00 73.21 375 A 1 
ATOM   2954 C CZ  . ARG   A 1 375 ? 16.120  25.182  25.592  1.00 66.54 375 A 1 
ATOM   2955 N NH1 . ARG   A 1 375 ? 16.118  25.855  26.710  1.00 61.65 375 A 1 
ATOM   2956 N NH2 . ARG   A 1 375 ? 17.113  25.371  24.757  1.00 60.64 375 A 1 
ATOM   2957 N N   . ALA   A 1 376 ? 13.367  18.392  25.140  1.00 88.43 376 A 1 
ATOM   2958 C CA  . ALA   A 1 376 ? 14.059  17.104  25.066  1.00 87.18 376 A 1 
ATOM   2959 C C   . ALA   A 1 376 ? 13.907  16.415  23.694  1.00 87.35 376 A 1 
ATOM   2960 O O   . ALA   A 1 376 ? 14.774  15.632  23.307  1.00 85.48 376 A 1 
ATOM   2961 C CB  . ALA   A 1 376 ? 13.543  16.206  26.193  1.00 85.25 376 A 1 
ATOM   2962 N N   . ALA   A 1 377 ? 12.850  16.720  22.966  1.00 88.84 377 A 1 
ATOM   2963 C CA  . ALA   A 1 377 ? 12.589  16.205  21.622  1.00 88.36 377 A 1 
ATOM   2964 C C   . ALA   A 1 377 ? 12.969  17.193  20.502  1.00 89.50 377 A 1 
ATOM   2965 O O   . ALA   A 1 377 ? 12.862  16.862  19.321  1.00 88.45 377 A 1 
ATOM   2966 C CB  . ALA   A 1 377 ? 11.110  15.819  21.551  1.00 86.28 377 A 1 
ATOM   2967 N N   . ASP   A 1 378 ? 13.401  18.393  20.853  1.00 90.68 378 A 1 
ATOM   2968 C CA  . ASP   A 1 378 ? 13.583  19.503  19.912  1.00 91.22 378 A 1 
ATOM   2969 C C   . ASP   A 1 378 ? 14.960  19.481  19.231  1.00 90.86 378 A 1 
ATOM   2970 O O   . ASP   A 1 378 ? 15.813  20.343  19.455  1.00 89.29 378 A 1 
ATOM   2971 C CB  . ASP   A 1 378 ? 13.302  20.824  20.640  1.00 91.38 378 A 1 
ATOM   2972 C CG  . ASP   A 1 378 ? 13.355  22.034  19.709  1.00 92.63 378 A 1 
ATOM   2973 O OD1 . ASP   A 1 378 ? 13.149  21.872  18.488  1.00 91.60 378 A 1 
ATOM   2974 O OD2 . ASP   A 1 378 ? 13.580  23.158  20.210  1.00 91.86 378 A 1 
ATOM   2975 N N   . LYS   A 1 379 ? 15.181  18.496  18.376  1.00 92.84 379 A 1 
ATOM   2976 C CA  . LYS   A 1 379 ? 16.435  18.392  17.611  1.00 92.27 379 A 1 
ATOM   2977 C C   . LYS   A 1 379 ? 16.639  19.536  16.609  1.00 93.61 379 A 1 
ATOM   2978 O O   . LYS   A 1 379 ? 17.765  19.761  16.166  1.00 92.09 379 A 1 
ATOM   2979 C CB  . LYS   A 1 379 ? 16.529  17.023  16.909  1.00 88.64 379 A 1 
ATOM   2980 C CG  . LYS   A 1 379 ? 15.592  16.900  15.695  1.00 78.95 379 A 1 
ATOM   2981 C CD  . LYS   A 1 379 ? 15.809  15.599  14.908  1.00 75.89 379 A 1 
ATOM   2982 C CE  . LYS   A 1 379 ? 14.893  15.648  13.689  1.00 65.60 379 A 1 
ATOM   2983 N NZ  . LYS   A 1 379 ? 15.105  14.543  12.729  1.00 58.66 379 A 1 
ATOM   2984 N N   . SER   A 1 380 ? 15.567  20.233  16.256  1.00 94.31 380 A 1 
ATOM   2985 C CA  . SER   A 1 380 ? 15.574  21.327  15.280  1.00 95.19 380 A 1 
ATOM   2986 C C   . SER   A 1 380 ? 15.769  22.704  15.911  1.00 95.75 380 A 1 
ATOM   2987 O O   . SER   A 1 380 ? 15.782  23.697  15.187  1.00 93.85 380 A 1 
ATOM   2988 C CB  . SER   A 1 380 ? 14.278  21.301  14.463  1.00 94.61 380 A 1 
ATOM   2989 O OG  . SER   A 1 380 ? 14.176  20.070  13.771  1.00 91.56 380 A 1 
ATOM   2990 N N   . ASP   A 1 381 ? 15.909  22.767  17.222  1.00 94.85 381 A 1 
ATOM   2991 C CA  . ASP   A 1 381 ? 16.016  24.031  17.965  1.00 95.57 381 A 1 
ATOM   2992 C C   . ASP   A 1 381 ? 14.874  25.016  17.639  1.00 96.44 381 A 1 
ATOM   2993 O O   . ASP   A 1 381 ? 15.063  26.217  17.431  1.00 95.39 381 A 1 
ATOM   2994 C CB  . ASP   A 1 381 ? 17.430  24.609  17.824  1.00 94.38 381 A 1 
ATOM   2995 C CG  . ASP   A 1 381 ? 17.727  25.700  18.854  1.00 92.67 381 A 1 
ATOM   2996 O OD1 . ASP   A 1 381 ? 17.085  25.702  19.930  1.00 90.06 381 A 1 
ATOM   2997 O OD2 . ASP   A 1 381 ? 18.640  26.516  18.598  1.00 88.97 381 A 1 
ATOM   2998 N N   . THR   A 1 382 ? 13.661  24.482  17.570  1.00 96.74 382 A 1 
ATOM   2999 C CA  . THR   A 1 382 ? 12.453  25.295  17.373  1.00 96.95 382 A 1 
ATOM   3000 C C   . THR   A 1 382 ? 12.234  26.249  18.546  1.00 97.55 382 A 1 
ATOM   3001 O O   . THR   A 1 382 ? 11.672  27.326  18.357  1.00 96.88 382 A 1 
ATOM   3002 C CB  . THR   A 1 382 ? 11.198  24.427  17.196  1.00 95.80 382 A 1 
ATOM   3003 O OG1 . THR   A 1 382 ? 10.906  23.718  18.381  1.00 91.37 382 A 1 
ATOM   3004 C CG2 . THR   A 1 382 ? 11.313  23.411  16.064  1.00 90.86 382 A 1 
ATOM   3005 N N   . TYR   A 1 383 ? 12.708  25.879  19.726  1.00 96.65 383 A 1 
ATOM   3006 C CA  . TYR   A 1 383 ? 12.646  26.715  20.924  1.00 96.77 383 A 1 
ATOM   3007 C C   . TYR   A 1 383 ? 13.314  28.076  20.701  1.00 97.18 383 A 1 
ATOM   3008 O O   . TYR   A 1 383 ? 12.696  29.115  20.931  1.00 97.01 383 A 1 
ATOM   3009 C CB  . TYR   A 1 383 ? 13.302  25.966  22.090  1.00 96.44 383 A 1 
ATOM   3010 C CG  . TYR   A 1 383 ? 13.374  26.771  23.370  1.00 96.55 383 A 1 
ATOM   3011 C CD1 . TYR   A 1 383 ? 12.367  26.658  24.346  1.00 95.91 383 A 1 
ATOM   3012 C CD2 . TYR   A 1 383 ? 14.445  27.652  23.600  1.00 95.89 383 A 1 
ATOM   3013 C CE1 . TYR   A 1 383 ? 12.427  27.409  25.526  1.00 94.94 383 A 1 
ATOM   3014 C CE2 . TYR   A 1 383 ? 14.512  28.415  24.778  1.00 94.94 383 A 1 
ATOM   3015 C CZ  . TYR   A 1 383 ? 13.499  28.288  25.739  1.00 95.15 383 A 1 
ATOM   3016 O OH  . TYR   A 1 383 ? 13.561  29.033  26.888  1.00 93.86 383 A 1 
ATOM   3017 N N   . ASP   A 1 384 ? 14.548  28.100  20.211  1.00 97.34 384 A 1 
ATOM   3018 C CA  . ASP   A 1 384 ? 15.266  29.354  19.959  1.00 97.35 384 A 1 
ATOM   3019 C C   . ASP   A 1 384 ? 14.709  30.091  18.734  1.00 97.76 384 A 1 
ATOM   3020 O O   . ASP   A 1 384 ? 14.639  31.320  18.733  1.00 97.37 384 A 1 
ATOM   3021 C CB  . ASP   A 1 384 ? 16.769  29.088  19.815  1.00 96.63 384 A 1 
ATOM   3022 C CG  . ASP   A 1 384 ? 17.461  28.837  21.159  1.00 92.17 384 A 1 
ATOM   3023 O OD1 . ASP   A 1 384 ? 17.087  29.495  22.156  1.00 87.85 384 A 1 
ATOM   3024 O OD2 . ASP   A 1 384 ? 18.401  28.018  21.189  1.00 86.66 384 A 1 
ATOM   3025 N N   . TYR   A 1 385 ? 14.241  29.372  17.721  1.00 97.62 385 A 1 
ATOM   3026 C CA  . TYR   A 1 385 ? 13.561  29.991  16.579  1.00 97.87 385 A 1 
ATOM   3027 C C   . TYR   A 1 385 ? 12.289  30.723  17.011  1.00 98.13 385 A 1 
ATOM   3028 O O   . TYR   A 1 385 ? 12.097  31.886  16.651  1.00 97.92 385 A 1 
ATOM   3029 C CB  . TYR   A 1 385 ? 13.241  28.952  15.501  1.00 97.68 385 A 1 
ATOM   3030 C CG  . TYR   A 1 385 ? 12.638  29.594  14.265  1.00 97.60 385 A 1 
ATOM   3031 C CD1 . TYR   A 1 385 ? 13.468  30.107  13.253  1.00 96.90 385 A 1 
ATOM   3032 C CD2 . TYR   A 1 385 ? 11.243  29.755  14.142  1.00 96.80 385 A 1 
ATOM   3033 C CE1 . TYR   A 1 385 ? 12.926  30.766  12.142  1.00 95.96 385 A 1 
ATOM   3034 C CE2 . TYR   A 1 385 ? 10.687  30.418  13.033  1.00 95.89 385 A 1 
ATOM   3035 C CZ  . TYR   A 1 385 ? 11.536  30.925  12.038  1.00 96.03 385 A 1 
ATOM   3036 O OH  . TYR   A 1 385 ? 10.999  31.593  10.966  1.00 94.71 385 A 1 
ATOM   3037 N N   . ARG   A 1 386 ? 11.449  30.084  17.807  1.00 98.05 386 A 1 
ATOM   3038 C CA  . ARG   A 1 386 ? 10.228  30.692  18.347  1.00 98.25 386 A 1 
ATOM   3039 C C   . ARG   A 1 386 ? 10.555  31.948  19.153  1.00 98.33 386 A 1 
ATOM   3040 O O   . ARG   A 1 386 ? 9.932   32.986  18.939  1.00 98.01 386 A 1 
ATOM   3041 C CB  . ARG   A 1 386 ? 9.457   29.654  19.173  1.00 98.08 386 A 1 
ATOM   3042 C CG  . ARG   A 1 386 ? 8.203   30.230  19.856  1.00 97.92 386 A 1 
ATOM   3043 C CD  . ARG   A 1 386 ? 7.377   29.137  20.542  1.00 97.22 386 A 1 
ATOM   3044 N NE  . ARG   A 1 386 ? 6.309   29.711  21.372  1.00 97.16 386 A 1 
ATOM   3045 C CZ  . ARG   A 1 386 ? 5.346   29.064  22.016  1.00 97.14 386 A 1 
ATOM   3046 N NH1 . ARG   A 1 386 ? 5.212   27.768  21.960  1.00 95.64 386 A 1 
ATOM   3047 N NH2 . ARG   A 1 386 ? 4.497   29.721  22.746  1.00 95.25 386 A 1 
ATOM   3048 N N   . LEU   A 1 387 ? 11.544  31.871  20.027  1.00 98.17 387 A 1 
ATOM   3049 C CA  . LEU   A 1 387 ? 11.937  32.992  20.880  1.00 98.15 387 A 1 
ATOM   3050 C C   . LEU   A 1 387 ? 12.398  34.204  20.066  1.00 98.20 387 A 1 
ATOM   3051 O O   . LEU   A 1 387 ? 11.911  35.312  20.284  1.00 97.78 387 A 1 
ATOM   3052 C CB  . LEU   A 1 387 ? 13.029  32.521  21.853  1.00 97.80 387 A 1 
ATOM   3053 C CG  . LEU   A 1 387 ? 13.529  33.611  22.823  1.00 97.11 387 A 1 
ATOM   3054 C CD1 . LEU   A 1 387 ? 12.412  34.171  23.696  1.00 95.84 387 A 1 
ATOM   3055 C CD2 . LEU   A 1 387 ? 14.612  33.025  23.726  1.00 95.48 387 A 1 
ATOM   3056 N N   . ARG   A 1 388 ? 13.315  34.022  19.125  1.00 98.02 388 A 1 
ATOM   3057 C CA  . ARG   A 1 388 ? 13.870  35.139  18.347  1.00 97.66 388 A 1 
ATOM   3058 C C   . ARG   A 1 388 ? 12.915  35.681  17.283  1.00 97.97 388 A 1 
ATOM   3059 O O   . ARG   A 1 388 ? 13.091  36.812  16.850  1.00 97.30 388 A 1 
ATOM   3060 C CB  . ARG   A 1 388 ? 15.233  34.745  17.759  1.00 96.30 388 A 1 
ATOM   3061 C CG  . ARG   A 1 388 ? 15.159  33.712  16.637  1.00 91.22 388 A 1 
ATOM   3062 C CD  . ARG   A 1 388 ? 16.565  33.270  16.222  1.00 89.79 388 A 1 
ATOM   3063 N NE  . ARG   A 1 388 ? 16.578  32.067  15.389  1.00 85.62 388 A 1 
ATOM   3064 C CZ  . ARG   A 1 388 ? 16.408  32.000  14.074  1.00 83.68 388 A 1 
ATOM   3065 N NH1 . ARG   A 1 388 ? 16.160  33.057  13.349  1.00 74.05 388 A 1 
ATOM   3066 N NH2 . ARG   A 1 388 ? 16.494  30.841  13.475  1.00 78.39 388 A 1 
ATOM   3067 N N   . THR   A 1 389 ? 11.927  34.893  16.855  1.00 97.97 389 A 1 
ATOM   3068 C CA  . THR   A 1 389 ? 10.985  35.294  15.796  1.00 98.02 389 A 1 
ATOM   3069 C C   . THR   A 1 389 ? 9.720   35.935  16.358  1.00 98.22 389 A 1 
ATOM   3070 O O   . THR   A 1 389 ? 9.256   36.938  15.821  1.00 97.48 389 A 1 
ATOM   3071 C CB  . THR   A 1 389 ? 10.618  34.092  14.910  1.00 97.47 389 A 1 
ATOM   3072 O OG1 . THR   A 1 389 ? 11.799  33.498  14.413  1.00 94.52 389 A 1 
ATOM   3073 C CG2 . THR   A 1 389 ? 9.773   34.482  13.702  1.00 94.49 389 A 1 
ATOM   3074 N N   . PHE   A 1 390 ? 9.182   35.392  17.431  1.00 98.36 390 A 1 
ATOM   3075 C CA  . PHE   A 1 390 ? 7.890   35.808  17.994  1.00 98.35 390 A 1 
ATOM   3076 C C   . PHE   A 1 390 ? 7.987   36.413  19.399  1.00 98.31 390 A 1 
ATOM   3077 O O   . PHE   A 1 390 ? 7.045   37.062  19.859  1.00 97.07 390 A 1 
ATOM   3078 C CB  . PHE   A 1 390 ? 6.939   34.609  17.975  1.00 98.17 390 A 1 
ATOM   3079 C CG  . PHE   A 1 390 ? 6.750   33.976  16.613  1.00 98.29 390 A 1 
ATOM   3080 C CD1 . PHE   A 1 390 ? 6.057   34.664  15.603  1.00 97.57 390 A 1 
ATOM   3081 C CD2 . PHE   A 1 390 ? 7.267   32.700  16.339  1.00 97.64 390 A 1 
ATOM   3082 C CE1 . PHE   A 1 390 ? 5.878   34.087  14.339  1.00 96.92 390 A 1 
ATOM   3083 C CE2 . PHE   A 1 390 ? 7.090   32.116  15.075  1.00 97.06 390 A 1 
ATOM   3084 C CZ  . PHE   A 1 390 ? 6.392   32.811  14.076  1.00 97.29 390 A 1 
ATOM   3085 N N   . GLY   A 1 391 ? 9.108   36.243  20.073  1.00 98.16 391 A 1 
ATOM   3086 C CA  . GLY   A 1 391 ? 9.305   36.703  21.443  1.00 98.11 391 A 1 
ATOM   3087 C C   . GLY   A 1 391 ? 8.755   35.744  22.500  1.00 98.39 391 A 1 
ATOM   3088 O O   . GLY   A 1 391 ? 8.052   34.780  22.192  1.00 97.91 391 A 1 
ATOM   3089 N N   . PRO   A 1 392 ? 9.061   36.008  23.776  1.00 98.32 392 A 1 
ATOM   3090 C CA  . PRO   A 1 392 ? 8.751   35.064  24.855  1.00 98.20 392 A 1 
ATOM   3091 C C   . PRO   A 1 392 ? 7.266   35.000  25.224  1.00 98.22 392 A 1 
ATOM   3092 O O   . PRO   A 1 392 ? 6.830   34.007  25.793  1.00 97.54 392 A 1 
ATOM   3093 C CB  . PRO   A 1 392 ? 9.599   35.553  26.037  1.00 97.74 392 A 1 
ATOM   3094 C CG  . PRO   A 1 392 ? 9.732   37.050  25.790  1.00 96.48 392 A 1 
ATOM   3095 C CD  . PRO   A 1 392 ? 9.825   37.145  24.275  1.00 97.86 392 A 1 
ATOM   3096 N N   . THR   A 1 393 ? 6.493   36.037  24.932  1.00 98.29 393 A 1 
ATOM   3097 C CA  . THR   A 1 393 ? 5.070   36.101  25.313  1.00 98.20 393 A 1 
ATOM   3098 C C   . THR   A 1 393 ? 4.128   35.567  24.236  1.00 98.37 393 A 1 
ATOM   3099 O O   . THR   A 1 393 ? 2.942   35.396  24.513  1.00 97.70 393 A 1 
ATOM   3100 C CB  . THR   A 1 393 ? 4.655   37.530  25.689  1.00 97.47 393 A 1 
ATOM   3101 O OG1 . THR   A 1 393 ? 4.901   38.416  24.613  1.00 94.50 393 A 1 
ATOM   3102 C CG2 . THR   A 1 393 ? 5.437   38.051  26.894  1.00 93.14 393 A 1 
ATOM   3103 N N   . TRP   A 1 394 ? 4.635   35.317  23.050  1.00 98.50 394 A 1 
ATOM   3104 C CA  . TRP   A 1 394 ? 3.844   34.750  21.961  1.00 98.57 394 A 1 
ATOM   3105 C C   . TRP   A 1 394 ? 3.377   33.339  22.322  1.00 98.62 394 A 1 
ATOM   3106 O O   . TRP   A 1 394 ? 4.174   32.497  22.753  1.00 98.39 394 A 1 
ATOM   3107 C CB  . TRP   A 1 394 ? 4.674   34.742  20.680  1.00 98.44 394 A 1 
ATOM   3108 C CG  . TRP   A 1 394 ? 3.969   34.235  19.455  1.00 98.44 394 A 1 
ATOM   3109 C CD1 . TRP   A 1 394 ? 3.287   34.993  18.565  1.00 98.03 394 A 1 
ATOM   3110 C CD2 . TRP   A 1 394 ? 3.916   32.866  18.947  1.00 98.36 394 A 1 
ATOM   3111 N NE1 . TRP   A 1 394 ? 2.822   34.196  17.528  1.00 97.82 394 A 1 
ATOM   3112 C CE2 . TRP   A 1 394 ? 3.196   32.886  17.723  1.00 98.09 394 A 1 
ATOM   3113 C CE3 . TRP   A 1 394 ? 4.423   31.627  19.393  1.00 98.03 394 A 1 
ATOM   3114 C CZ2 . TRP   A 1 394 ? 2.995   31.722  16.950  1.00 97.63 394 A 1 
ATOM   3115 C CZ3 . TRP   A 1 394 ? 4.215   30.465  18.628  1.00 97.61 394 A 1 
ATOM   3116 C CH2 . TRP   A 1 394 ? 3.513   30.519  17.418  1.00 97.49 394 A 1 
ATOM   3117 N N   . ASN   A 1 395 ? 2.102   33.087  22.132  1.00 98.68 395 A 1 
ATOM   3118 C CA  . ASN   A 1 395 ? 1.493   31.771  22.257  1.00 98.69 395 A 1 
ATOM   3119 C C   . ASN   A 1 395 ? 1.161   31.227  20.863  1.00 98.74 395 A 1 
ATOM   3120 O O   . ASN   A 1 395 ? 0.965   31.993  19.923  1.00 98.38 395 A 1 
ATOM   3121 C CB  . ASN   A 1 395 ? 0.246   31.879  23.137  1.00 98.41 395 A 1 
ATOM   3122 C CG  . ASN   A 1 395 ? 0.575   32.269  24.565  1.00 98.15 395 A 1 
ATOM   3123 O OD1 . ASN   A 1 395 ? 1.510   31.781  25.175  1.00 95.35 395 A 1 
ATOM   3124 N ND2 . ASN   A 1 395 ? -0.208  33.148  25.148  1.00 95.21 395 A 1 
ATOM   3125 N N   . TYR   A 1 396 ? 1.067   29.913  20.721  1.00 98.71 396 A 1 
ATOM   3126 C CA  . TYR   A 1 396 ? 0.811   29.299  19.413  1.00 98.73 396 A 1 
ATOM   3127 C C   . TYR   A 1 396 ? -0.430  29.871  18.714  1.00 98.76 396 A 1 
ATOM   3128 O O   . TYR   A 1 396 ? -0.395  30.177  17.523  1.00 98.53 396 A 1 
ATOM   3129 C CB  . TYR   A 1 396 ? 0.672   27.788  19.591  1.00 98.60 396 A 1 
ATOM   3130 C CG  . TYR   A 1 396 ? 0.480   27.054  18.280  1.00 98.70 396 A 1 
ATOM   3131 C CD1 . TYR   A 1 396 ? 1.586   26.763  17.458  1.00 98.56 396 A 1 
ATOM   3132 C CD2 . TYR   A 1 396 ? -0.806  26.665  17.856  1.00 98.55 396 A 1 
ATOM   3133 C CE1 . TYR   A 1 396 ? 1.417   26.078  16.245  1.00 98.35 396 A 1 
ATOM   3134 C CE2 . TYR   A 1 396 ? -0.986  25.978  16.643  1.00 98.32 396 A 1 
ATOM   3135 C CZ  . TYR   A 1 396 ? 0.133   25.682  15.843  1.00 98.48 396 A 1 
ATOM   3136 O OH  . TYR   A 1 396 ? -0.038  24.993  14.665  1.00 98.11 396 A 1 
ATOM   3137 N N   . ASP   A 1 397 ? -1.497  30.088  19.459  1.00 98.81 397 A 1 
ATOM   3138 C CA  . ASP   A 1 397 ? -2.749  30.630  18.924  1.00 98.82 397 A 1 
ATOM   3139 C C   . ASP   A 1 397 ? -2.628  32.087  18.434  1.00 98.82 397 A 1 
ATOM   3140 O O   . ASP   A 1 397 ? -3.466  32.543  17.653  1.00 98.44 397 A 1 
ATOM   3141 C CB  . ASP   A 1 397 ? -3.857  30.486  19.977  1.00 98.68 397 A 1 
ATOM   3142 C CG  . ASP   A 1 397 ? -4.325  29.044  20.204  1.00 98.61 397 A 1 
ATOM   3143 O OD1 . ASP   A 1 397 ? -3.698  28.085  19.708  1.00 97.92 397 A 1 
ATOM   3144 O OD2 . ASP   A 1 397 ? -5.370  28.869  20.866  1.00 97.73 397 A 1 
ATOM   3145 N N   . ASP   A 1 398 ? -1.565  32.808  18.800  1.00 98.80 398 A 1 
ATOM   3146 C CA  . ASP   A 1 398 ? -1.268  34.130  18.233  1.00 98.75 398 A 1 
ATOM   3147 C C   . ASP   A 1 398 ? -0.859  34.049  16.750  1.00 98.75 398 A 1 
ATOM   3148 O O   . ASP   A 1 398 ? -0.778  35.074  16.069  1.00 98.37 398 A 1 
ATOM   3149 C CB  . ASP   A 1 398 ? -0.186  34.851  19.058  1.00 98.55 398 A 1 
ATOM   3150 C CG  . ASP   A 1 398 ? -0.581  35.126  20.511  1.00 98.12 398 A 1 
ATOM   3151 O OD1 . ASP   A 1 398 ? -1.777  35.374  20.775  1.00 96.38 398 A 1 
ATOM   3152 O OD2 . ASP   A 1 398 ? 0.324   35.125  21.377  1.00 96.24 398 A 1 
ATOM   3153 N N   . SER   A 1 399 ? -0.653  32.853  16.225  1.00 98.74 399 A 1 
ATOM   3154 C CA  . SER   A 1 399 ? -0.487  32.619  14.788  1.00 98.70 399 A 1 
ATOM   3155 C C   . SER   A 1 399 ? -1.774  32.821  13.981  1.00 98.77 399 A 1 
ATOM   3156 O O   . SER   A 1 399 ? -1.694  33.144  12.794  1.00 98.50 399 A 1 
ATOM   3157 C CB  . SER   A 1 399 ? 0.047   31.207  14.528  1.00 98.31 399 A 1 
ATOM   3158 O OG  . SER   A 1 399 ? -0.876  30.225  14.949  1.00 97.00 399 A 1 
ATOM   3159 N N   . PHE   A 1 400 ? -2.942  32.669  14.585  1.00 98.81 400 A 1 
ATOM   3160 C CA  . PHE   A 1 400 ? -4.213  32.640  13.856  1.00 98.82 400 A 1 
ATOM   3161 C C   . PHE   A 1 400 ? -4.461  33.879  12.977  1.00 98.76 400 A 1 
ATOM   3162 O O   . PHE   A 1 400 ? -4.803  33.699  11.809  1.00 98.39 400 A 1 
ATOM   3163 C CB  . PHE   A 1 400 ? -5.392  32.410  14.811  1.00 98.74 400 A 1 
ATOM   3164 C CG  . PHE   A 1 400 ? -5.435  31.099  15.570  1.00 98.77 400 A 1 
ATOM   3165 C CD1 . PHE   A 1 400 ? -4.508  30.065  15.357  1.00 98.42 400 A 1 
ATOM   3166 C CD2 . PHE   A 1 400 ? -6.466  30.905  16.512  1.00 98.37 400 A 1 
ATOM   3167 C CE1 . PHE   A 1 400 ? -4.602  28.862  16.069  1.00 98.17 400 A 1 
ATOM   3168 C CE2 . PHE   A 1 400 ? -6.567  29.708  17.225  1.00 98.12 400 A 1 
ATOM   3169 C CZ  . PHE   A 1 400 ? -5.635  28.683  17.004  1.00 98.35 400 A 1 
ATOM   3170 N N   . PRO   A 1 401 ? -4.229  35.113  13.445  1.00 98.71 401 A 1 
ATOM   3171 C CA  . PRO   A 1 401 ? -4.380  36.292  12.587  1.00 98.55 401 A 1 
ATOM   3172 C C   . PRO   A 1 401 ? -3.441  36.307  11.371  1.00 98.55 401 A 1 
ATOM   3173 O O   . PRO   A 1 401 ? -3.750  36.943  10.365  1.00 98.02 401 A 1 
ATOM   3174 C CB  . PRO   A 1 401 ? -4.107  37.488  13.503  1.00 98.02 401 A 1 
ATOM   3175 C CG  . PRO   A 1 401 ? -4.400  36.961  14.898  1.00 95.82 401 A 1 
ATOM   3176 C CD  . PRO   A 1 401 ? -3.944  35.517  14.816  1.00 98.25 401 A 1 
ATOM   3177 N N   . SER   A 1 402 ? -2.304  35.629  11.460  1.00 98.69 402 A 1 
ATOM   3178 C CA  . SER   A 1 402 ? -1.322  35.519  10.373  1.00 98.68 402 A 1 
ATOM   3179 C C   . SER   A 1 402 ? -1.584  34.332  9.446   1.00 98.74 402 A 1 
ATOM   3180 O O   . SER   A 1 402 ? -1.001  34.270  8.363   1.00 98.36 402 A 1 
ATOM   3181 C CB  . SER   A 1 402 ? 0.093   35.439  10.947  1.00 98.40 402 A 1 
ATOM   3182 O OG  . SER   A 1 402 ? 0.384   36.596  11.705  1.00 96.46 402 A 1 
ATOM   3183 N N   . PHE   A 1 403 ? -2.455  33.425  9.829   1.00 98.75 403 A 1 
ATOM   3184 C CA  . PHE   A 1 403 ? -2.975  32.394  8.937   1.00 98.77 403 A 1 
ATOM   3185 C C   . PHE   A 1 403 ? -4.102  32.996  8.089   1.00 98.69 403 A 1 
ATOM   3186 O O   . PHE   A 1 403 ? -5.282  32.848  8.372   1.00 98.19 403 A 1 
ATOM   3187 C CB  . PHE   A 1 403 ? -3.410  31.160  9.748   1.00 98.69 403 A 1 
ATOM   3188 C CG  . PHE   A 1 403 ? -3.880  30.017  8.878   1.00 98.77 403 A 1 
ATOM   3189 C CD1 . PHE   A 1 403 ? -3.003  29.416  7.959   1.00 98.60 403 A 1 
ATOM   3190 C CD2 . PHE   A 1 403 ? -5.205  29.563  8.957   1.00 98.57 403 A 1 
ATOM   3191 C CE1 . PHE   A 1 403 ? -3.447  28.380  7.125   1.00 98.32 403 A 1 
ATOM   3192 C CE2 . PHE   A 1 403 ? -5.654  28.522  8.126   1.00 98.30 403 A 1 
ATOM   3193 C CZ  . PHE   A 1 403 ? -4.773  27.934  7.209   1.00 98.42 403 A 1 
ATOM   3194 N N   . THR   A 1 404 ? -3.712  33.763  7.073   1.00 98.69 404 A 1 
ATOM   3195 C CA  . THR   A 1 404 ? -4.640  34.653  6.357   1.00 98.57 404 A 1 
ATOM   3196 C C   . THR   A 1 404 ? -5.361  33.987  5.192   1.00 98.50 404 A 1 
ATOM   3197 O O   . THR   A 1 404 ? -6.439  34.444  4.810   1.00 97.43 404 A 1 
ATOM   3198 C CB  . THR   A 1 404 ? -3.913  35.894  5.825   1.00 98.22 404 A 1 
ATOM   3199 O OG1 . THR   A 1 404 ? -2.931  35.524  4.885   1.00 97.26 404 A 1 
ATOM   3200 C CG2 . THR   A 1 404 ? -3.229  36.697  6.932   1.00 97.09 404 A 1 
ATOM   3201 N N   . ALA   A 1 405 ? -4.756  32.989  4.582   1.00 98.65 405 A 1 
ATOM   3202 C CA  . ALA   A 1 405 ? -5.172  32.439  3.288   1.00 98.62 405 A 1 
ATOM   3203 C C   . ALA   A 1 405 ? -5.354  33.509  2.189   1.00 98.60 405 A 1 
ATOM   3204 O O   . ALA   A 1 405 ? -6.118  33.318  1.247   1.00 97.92 405 A 1 
ATOM   3205 C CB  . ALA   A 1 405 ? -6.397  31.541  3.490   1.00 98.40 405 A 1 
ATOM   3206 N N   . ALA   A 1 406 ? -4.677  34.655  2.303   1.00 98.67 406 A 1 
ATOM   3207 C CA  . ALA   A 1 406 ? -4.941  35.832  1.467   1.00 98.56 406 A 1 
ATOM   3208 C C   . ALA   A 1 406 ? -4.682  35.599  -0.030  1.00 98.56 406 A 1 
ATOM   3209 O O   . ALA   A 1 406 ? -5.322  36.233  -0.871  1.00 97.65 406 A 1 
ATOM   3210 C CB  . ALA   A 1 406 ? -4.093  36.995  1.994   1.00 98.07 406 A 1 
ATOM   3211 N N   . ASN   A 1 407 ? -3.778  34.690  -0.365  1.00 98.58 407 A 1 
ATOM   3212 C CA  . ASN   A 1 407 ? -3.452  34.298  -1.737  1.00 98.53 407 A 1 
ATOM   3213 C C   . ASN   A 1 407 ? -3.933  32.878  -2.077  1.00 98.57 407 A 1 
ATOM   3214 O O   . ASN   A 1 407 ? -3.514  32.312  -3.088  1.00 97.89 407 A 1 
ATOM   3215 C CB  . ASN   A 1 407 ? -1.945  34.487  -1.968  1.00 98.27 407 A 1 
ATOM   3216 C CG  . ASN   A 1 407 ? -1.526  35.945  -1.895  1.00 97.07 407 A 1 
ATOM   3217 O OD1 . ASN   A 1 407 ? -2.168  36.831  -2.424  1.00 88.86 407 A 1 
ATOM   3218 N ND2 . ASN   A 1 407 ? -0.425  36.236  -1.243  1.00 87.99 407 A 1 
ATOM   3219 N N   . PHE   A 1 408 ? -4.796  32.314  -1.253  1.00 98.48 408 A 1 
ATOM   3220 C CA  . PHE   A 1 408 ? -5.396  31.019  -1.554  1.00 98.52 408 A 1 
ATOM   3221 C C   . PHE   A 1 408 ? -6.403  31.151  -2.694  1.00 98.46 408 A 1 
ATOM   3222 O O   . PHE   A 1 408 ? -7.432  31.816  -2.565  1.00 98.02 408 A 1 
ATOM   3223 C CB  . PHE   A 1 408 ? -6.046  30.434  -0.290  1.00 98.41 408 A 1 
ATOM   3224 C CG  . PHE   A 1 408 ? -6.873  29.183  -0.510  1.00 98.58 408 A 1 
ATOM   3225 C CD1 . PHE   A 1 408 ? -6.346  28.077  -1.196  1.00 98.26 408 A 1 
ATOM   3226 C CD2 . PHE   A 1 408 ? -8.184  29.114  -0.012  1.00 98.17 408 A 1 
ATOM   3227 C CE1 . PHE   A 1 408 ? -7.117  26.917  -1.375  1.00 97.84 408 A 1 
ATOM   3228 C CE2 . PHE   A 1 408 ? -8.955  27.957  -0.181  1.00 97.83 408 A 1 
ATOM   3229 C CZ  . PHE   A 1 408 ? -8.422  26.856  -0.862  1.00 98.06 408 A 1 
ATOM   3230 N N   . SER   A 1 409 ? -6.111  30.489  -3.794  1.00 98.19 409 A 1 
ATOM   3231 C CA  . SER   A 1 409 ? -7.026  30.316  -4.913  1.00 98.13 409 A 1 
ATOM   3232 C C   . SER   A 1 409 ? -7.425  28.843  -4.994  1.00 98.43 409 A 1 
ATOM   3233 O O   . SER   A 1 409 ? -6.637  28.027  -5.484  1.00 98.24 409 A 1 
ATOM   3234 C CB  . SER   A 1 409 ? -6.366  30.782  -6.208  1.00 97.38 409 A 1 
ATOM   3235 O OG  . SER   A 1 409 ? -7.193  30.481  -7.311  1.00 94.57 409 A 1 
ATOM   3236 N N   . PRO   A 1 410 ? -8.634  28.486  -4.561  1.00 98.64 410 A 1 
ATOM   3237 C CA  . PRO   A 1 410 ? -9.104  27.102  -4.637  1.00 98.65 410 A 1 
ATOM   3238 C C   . PRO   A 1 410 ? -8.996  26.520  -6.048  1.00 98.71 410 A 1 
ATOM   3239 O O   . PRO   A 1 410 ? -8.545  25.391  -6.226  1.00 98.50 410 A 1 
ATOM   3240 C CB  . PRO   A 1 410 ? -10.557 27.154  -4.161  1.00 98.31 410 A 1 
ATOM   3241 C CG  . PRO   A 1 410 ? -10.613 28.378  -3.258  1.00 96.73 410 A 1 
ATOM   3242 C CD  . PRO   A 1 410 ? -9.617  29.335  -3.895  1.00 98.31 410 A 1 
ATOM   3243 N N   . LYS   A 1 411 ? -9.344  27.316  -7.057  1.00 98.66 411 A 1 
ATOM   3244 C CA  . LYS   A 1 411 ? -9.222  26.909  -8.456  1.00 98.68 411 A 1 
ATOM   3245 C C   . LYS   A 1 411 ? -7.770  26.627  -8.845  1.00 98.73 411 A 1 
ATOM   3246 O O   . LYS   A 1 411 ? -7.503  25.607  -9.467  1.00 98.60 411 A 1 
ATOM   3247 C CB  . LYS   A 1 411 ? -9.843  27.964  -9.378  1.00 98.51 411 A 1 
ATOM   3248 C CG  . LYS   A 1 411 ? -9.838  27.476  -10.832 1.00 97.39 411 A 1 
ATOM   3249 C CD  . LYS   A 1 411 ? -10.349 28.540  -11.811 1.00 95.24 411 A 1 
ATOM   3250 C CE  . LYS   A 1 411 ? -10.353 27.993  -13.243 1.00 91.96 411 A 1 
ATOM   3251 N NZ  . LYS   A 1 411 ? -9.007  27.543  -13.689 1.00 86.95 411 A 1 
ATOM   3252 N N   . ALA   A 1 412 ? -6.839  27.503  -8.470  1.00 98.70 412 A 1 
ATOM   3253 C CA  . ALA   A 1 412 ? -5.428  27.305  -8.809  1.00 98.64 412 A 1 
ATOM   3254 C C   . ALA   A 1 412 ? -4.857  26.028  -8.172  1.00 98.74 412 A 1 
ATOM   3255 O O   . ALA   A 1 412 ? -4.082  25.320  -8.812  1.00 98.55 412 A 1 
ATOM   3256 C CB  . ALA   A 1 412 ? -4.630  28.541  -8.398  1.00 98.33 412 A 1 
ATOM   3257 N N   . TRP   A 1 413 ? -5.275  25.714  -6.953  1.00 98.77 413 A 1 
ATOM   3258 C CA  . TRP   A 1 413 ? -4.873  24.475  -6.292  1.00 98.85 413 A 1 
ATOM   3259 C C   . TRP   A 1 413 ? -5.389  23.243  -7.035  1.00 98.86 413 A 1 
ATOM   3260 O O   . TRP   A 1 413 ? -4.602  22.355  -7.357  1.00 98.71 413 A 1 
ATOM   3261 C CB  . TRP   A 1 413 ? -5.355  24.473  -4.840  1.00 98.83 413 A 1 
ATOM   3262 C CG  . TRP   A 1 413 ? -4.571  25.295  -3.865  1.00 98.87 413 A 1 
ATOM   3263 C CD1 . TRP   A 1 413 ? -3.827  26.397  -4.127  1.00 98.71 413 A 1 
ATOM   3264 C CD2 . TRP   A 1 413 ? -4.466  25.075  -2.429  1.00 98.83 413 A 1 
ATOM   3265 N NE1 . TRP   A 1 413 ? -3.265  26.880  -2.951  1.00 98.66 413 A 1 
ATOM   3266 C CE2 . TRP   A 1 413 ? -3.638  26.096  -1.887  1.00 98.75 413 A 1 
ATOM   3267 C CE3 . TRP   A 1 413 ? -5.000  24.112  -1.539  1.00 98.75 413 A 1 
ATOM   3268 C CZ2 . TRP   A 1 413 ? -3.348  26.166  -0.506  1.00 98.51 413 A 1 
ATOM   3269 C CZ3 . TRP   A 1 413 ? -4.709  24.186  -0.170  1.00 98.45 413 A 1 
ATOM   3270 C CH2 . TRP   A 1 413 ? -3.893  25.203  0.338   1.00 98.37 413 A 1 
ATOM   3271 N N   . VAL   A 1 414 ? -6.669  23.182  -7.354  1.00 98.87 414 A 1 
ATOM   3272 C CA  . VAL   A 1 414 ? -7.209  22.012  -8.066  1.00 98.83 414 A 1 
ATOM   3273 C C   . VAL   A 1 414 ? -6.690  21.919  -9.502  1.00 98.85 414 A 1 
ATOM   3274 O O   . VAL   A 1 414 ? -6.464  20.816  -9.988  1.00 98.66 414 A 1 
ATOM   3275 C CB  . VAL   A 1 414 ? -8.749  21.915  -8.010  1.00 98.37 414 A 1 
ATOM   3276 C CG1 . VAL   A 1 414 ? -9.218  21.782  -6.561  1.00 94.07 414 A 1 
ATOM   3277 C CG2 . VAL   A 1 414 ? -9.467  23.094  -8.662  1.00 94.08 414 A 1 
ATOM   3278 N N   . ASP   A 1 415 ? -6.420  23.050  -10.148 1.00 98.83 415 A 1 
ATOM   3279 C CA  . ASP   A 1 415 ? -5.759  23.069  -11.456 1.00 98.81 415 A 1 
ATOM   3280 C C   . ASP   A 1 415 ? -4.338  22.488  -11.370 1.00 98.83 415 A 1 
ATOM   3281 O O   . ASP   A 1 415 ? -3.940  21.718  -12.242 1.00 98.69 415 A 1 
ATOM   3282 C CB  . ASP   A 1 415 ? -5.695  24.503  -12.019 1.00 98.70 415 A 1 
ATOM   3283 C CG  . ASP   A 1 415 ? -7.015  25.086  -12.526 1.00 98.29 415 A 1 
ATOM   3284 O OD1 . ASP   A 1 415 ? -8.005  24.355  -12.718 1.00 97.18 415 A 1 
ATOM   3285 O OD2 . ASP   A 1 415 ? -7.044  26.312  -12.795 1.00 97.11 415 A 1 
ATOM   3286 N N   . LEU   A 1 416 ? -3.587  22.817  -10.324 1.00 98.79 416 A 1 
ATOM   3287 C CA  . LEU   A 1 416 ? -2.256  22.247  -10.097 1.00 98.81 416 A 1 
ATOM   3288 C C   . LEU   A 1 416 ? -2.330  20.740  -9.825  1.00 98.85 416 A 1 
ATOM   3289 O O   . LEU   A 1 416 ? -1.564  19.975  -10.413 1.00 98.73 416 A 1 
ATOM   3290 C CB  . LEU   A 1 416 ? -1.560  22.991  -8.944  1.00 98.72 416 A 1 
ATOM   3291 C CG  . LEU   A 1 416 ? -0.182  22.415  -8.552  1.00 98.44 416 A 1 
ATOM   3292 C CD1 . LEU   A 1 416 ? 0.832   22.524  -9.691  1.00 98.01 416 A 1 
ATOM   3293 C CD2 . LEU   A 1 416 ? 0.361   23.157  -7.339  1.00 97.92 416 A 1 
ATOM   3294 N N   . ILE   A 1 417 ? -3.250  20.319  -8.969  1.00 98.87 417 A 1 
ATOM   3295 C CA  . ILE   A 1 417 ? -3.463  18.896  -8.670  1.00 98.86 417 A 1 
ATOM   3296 C C   . ILE   A 1 417 ? -3.766  18.126  -9.962  1.00 98.85 417 A 1 
ATOM   3297 O O   . ILE   A 1 417 ? -3.118  17.120  -10.246 1.00 98.72 417 A 1 
ATOM   3298 C CB  . ILE   A 1 417 ? -4.579  18.727  -7.613  1.00 98.80 417 A 1 
ATOM   3299 C CG1 . ILE   A 1 417 ? -4.130  19.288  -6.244  1.00 98.51 417 A 1 
ATOM   3300 C CG2 . ILE   A 1 417 ? -4.976  17.250  -7.456  1.00 98.60 417 A 1 
ATOM   3301 C CD1 . ILE   A 1 417 ? -5.294  19.560  -5.282  1.00 97.79 417 A 1 
ATOM   3302 N N   . ALA   A 1 418 ? -4.679  18.623  -10.776 1.00 98.83 418 A 1 
ATOM   3303 C CA  . ALA   A 1 418 ? -4.992  17.996  -12.057 1.00 98.79 418 A 1 
ATOM   3304 C C   . ALA   A 1 418 ? -3.792  18.010  -13.023 1.00 98.77 418 A 1 
ATOM   3305 O O   . ALA   A 1 418 ? -3.501  17.000  -13.668 1.00 98.50 418 A 1 
ATOM   3306 C CB  . ALA   A 1 418 ? -6.206  18.703  -12.660 1.00 98.64 418 A 1 
ATOM   3307 N N   . ALA   A 1 419 ? -3.067  19.120  -13.091 1.00 98.82 419 A 1 
ATOM   3308 C CA  . ALA   A 1 419 ? -1.890  19.238  -13.951 1.00 98.79 419 A 1 
ATOM   3309 C C   . ALA   A 1 419 ? -0.760  18.275  -13.555 1.00 98.75 419 A 1 
ATOM   3310 O O   . ALA   A 1 419 ? -0.019  17.829  -14.431 1.00 98.40 419 A 1 
ATOM   3311 C CB  . ALA   A 1 419 ? -1.403  20.688  -13.938 1.00 98.65 419 A 1 
ATOM   3312 N N   . SER   A 1 420 ? -0.662  17.917  -12.275 1.00 98.81 420 A 1 
ATOM   3313 C CA  . SER   A 1 420 ? 0.309   16.920  -11.797 1.00 98.78 420 A 1 
ATOM   3314 C C   . SER   A 1 420 ? -0.010  15.488  -12.241 1.00 98.77 420 A 1 
ATOM   3315 O O   . SER   A 1 420 ? 0.810   14.594  -12.063 1.00 98.45 420 A 1 
ATOM   3316 C CB  . SER   A 1 420 ? 0.416   16.971  -10.268 1.00 98.64 420 A 1 
ATOM   3317 O OG  . SER   A 1 420 ? -0.681  16.322  -9.645  1.00 97.83 420 A 1 
ATOM   3318 N N   . GLY   A 1 421 ? -1.190  15.251  -12.788 1.00 98.65 421 A 1 
ATOM   3319 C CA  . GLY   A 1 421 ? -1.672  13.915  -13.135 1.00 98.59 421 A 1 
ATOM   3320 C C   . GLY   A 1 421 ? -2.378  13.188  -11.992 1.00 98.74 421 A 1 
ATOM   3321 O O   . GLY   A 1 421 ? -2.986  12.143  -12.230 1.00 98.31 421 A 1 
ATOM   3322 N N   . ALA   A 1 422 ? -2.360  13.728  -10.779 1.00 98.79 422 A 1 
ATOM   3323 C CA  . ALA   A 1 422 ? -3.034  13.122  -9.634  1.00 98.84 422 A 1 
ATOM   3324 C C   . ALA   A 1 422 ? -4.544  12.946  -9.883  1.00 98.86 422 A 1 
ATOM   3325 O O   . ALA   A 1 422 ? -5.193  13.755  -10.551 1.00 98.69 422 A 1 
ATOM   3326 C CB  . ALA   A 1 422 ? -2.765  13.953  -8.379  1.00 98.68 422 A 1 
ATOM   3327 N N   . LYS   A 1 423 ? -5.100  11.873  -9.314  1.00 98.90 423 A 1 
ATOM   3328 C CA  . LYS   A 1 423 ? -6.526  11.512  -9.440  1.00 98.89 423 A 1 
ATOM   3329 C C   . LYS   A 1 423 ? -7.322  11.757  -8.164  1.00 98.89 423 A 1 
ATOM   3330 O O   . LYS   A 1 423 ? -8.549  11.650  -8.171  1.00 98.57 423 A 1 
ATOM   3331 C CB  . LYS   A 1 423 ? -6.646  10.050  -9.887  1.00 98.73 423 A 1 
ATOM   3332 C CG  . LYS   A 1 423 ? -5.957  9.730   -11.222 1.00 97.82 423 A 1 
ATOM   3333 C CD  . LYS   A 1 423 ? -6.475  10.579  -12.378 1.00 95.47 423 A 1 
ATOM   3334 C CE  . LYS   A 1 423 ? -5.801  10.147  -13.675 1.00 92.73 423 A 1 
ATOM   3335 N NZ  . LYS   A 1 423 ? -6.145  11.033  -14.803 1.00 84.83 423 A 1 
ATOM   3336 N N   . TYR   A 1 424 ? -6.639  12.083  -7.095  1.00 98.91 424 A 1 
ATOM   3337 C CA  . TYR   A 1 424 ? -7.251  12.459  -5.822  1.00 98.92 424 A 1 
ATOM   3338 C C   . TYR   A 1 424 ? -6.339  13.409  -5.050  1.00 98.92 424 A 1 
ATOM   3339 O O   . TYR   A 1 424 ? -5.171  13.582  -5.386  1.00 98.82 424 A 1 
ATOM   3340 C CB  . TYR   A 1 424 ? -7.602  11.206  -5.006  1.00 98.88 424 A 1 
ATOM   3341 C CG  . TYR   A 1 424 ? -6.431  10.366  -4.540  1.00 98.89 424 A 1 
ATOM   3342 C CD1 . TYR   A 1 424 ? -5.970  10.462  -3.218  1.00 98.79 424 A 1 
ATOM   3343 C CD2 . TYR   A 1 424 ? -5.824  9.443   -5.406  1.00 98.77 424 A 1 
ATOM   3344 C CE1 . TYR   A 1 424 ? -4.936  9.640   -2.760  1.00 98.70 424 A 1 
ATOM   3345 C CE2 . TYR   A 1 424 ? -4.783  8.615   -4.962  1.00 98.68 424 A 1 
ATOM   3346 C CZ  . TYR   A 1 424 ? -4.346  8.711   -3.633  1.00 98.75 424 A 1 
ATOM   3347 O OH  . TYR   A 1 424 ? -3.350  7.886   -3.184  1.00 98.49 424 A 1 
ATOM   3348 N N   . PHE   A 1 425 ? -6.879  14.027  -4.023  1.00 98.93 425 A 1 
ATOM   3349 C CA  . PHE   A 1 425 ? -6.101  14.796  -3.063  1.00 98.93 425 A 1 
ATOM   3350 C C   . PHE   A 1 425 ? -6.625  14.563  -1.645  1.00 98.94 425 A 1 
ATOM   3351 O O   . PHE   A 1 425 ? -7.768  14.152  -1.457  1.00 98.83 425 A 1 
ATOM   3352 C CB  . PHE   A 1 425 ? -6.086  16.285  -3.437  1.00 98.87 425 A 1 
ATOM   3353 C CG  . PHE   A 1 425 ? -7.438  16.965  -3.373  1.00 98.87 425 A 1 
ATOM   3354 C CD1 . PHE   A 1 425 ? -7.894  17.539  -2.174  1.00 98.61 425 A 1 
ATOM   3355 C CD2 . PHE   A 1 425 ? -8.250  17.037  -4.516  1.00 98.49 425 A 1 
ATOM   3356 C CE1 . PHE   A 1 425 ? -9.143  18.179  -2.119  1.00 98.17 425 A 1 
ATOM   3357 C CE2 . PHE   A 1 425 ? -9.499  17.673  -4.466  1.00 98.15 425 A 1 
ATOM   3358 C CZ  . PHE   A 1 425 ? -9.942  18.248  -3.267  1.00 98.37 425 A 1 
ATOM   3359 N N   . VAL   A 1 426 ? -5.780  14.841  -0.657  1.00 98.91 426 A 1 
ATOM   3360 C CA  . VAL   A 1 426 ? -6.098  14.710  0.767   1.00 98.90 426 A 1 
ATOM   3361 C C   . VAL   A 1 426 ? -5.653  15.983  1.478   1.00 98.89 426 A 1 
ATOM   3362 O O   . VAL   A 1 426 ? -4.461  16.228  1.628   1.00 98.69 426 A 1 
ATOM   3363 C CB  . VAL   A 1 426 ? -5.427  13.459  1.374   1.00 98.77 426 A 1 
ATOM   3364 C CG1 . VAL   A 1 426 ? -5.786  13.306  2.853   1.00 98.28 426 A 1 
ATOM   3365 C CG2 . VAL   A 1 426 ? -5.848  12.170  0.658   1.00 98.41 426 A 1 
ATOM   3366 N N   . LEU   A 1 427 ? -6.597  16.798  1.922   1.00 98.90 427 A 1 
ATOM   3367 C CA  . LEU   A 1 427 ? -6.309  18.029  2.663   1.00 98.90 427 A 1 
ATOM   3368 C C   . LEU   A 1 427 ? -6.328  17.757  4.171   1.00 98.91 427 A 1 
ATOM   3369 O O   . LEU   A 1 427 ? -7.248  17.108  4.669   1.00 98.78 427 A 1 
ATOM   3370 C CB  . LEU   A 1 427 ? -7.332  19.107  2.267   1.00 98.79 427 A 1 
ATOM   3371 C CG  . LEU   A 1 427 ? -7.237  20.428  3.056   1.00 98.55 427 A 1 
ATOM   3372 C CD1 . LEU   A 1 427 ? -5.917  21.155  2.823   1.00 98.04 427 A 1 
ATOM   3373 C CD2 . LEU   A 1 427 ? -8.370  21.361  2.650   1.00 97.93 427 A 1 
ATOM   3374 N N   . THR   A 1 428 ? -5.368  18.317  4.910   1.00 98.81 428 A 1 
ATOM   3375 C CA  . THR   A 1 428 ? -5.428  18.353  6.379   1.00 98.70 428 A 1 
ATOM   3376 C C   . THR   A 1 428 ? -6.615  19.199  6.836   1.00 98.73 428 A 1 
ATOM   3377 O O   . THR   A 1 428 ? -6.569  20.427  6.806   1.00 98.17 428 A 1 
ATOM   3378 C CB  . THR   A 1 428 ? -4.146  18.922  7.001   1.00 97.93 428 A 1 
ATOM   3379 O OG1 . THR   A 1 428 ? -3.824  20.168  6.421   1.00 93.23 428 A 1 
ATOM   3380 C CG2 . THR   A 1 428 ? -2.970  17.977  6.832   1.00 92.97 428 A 1 
ATOM   3381 N N   . THR   A 1 429 ? -7.672  18.563  7.283   1.00 98.85 429 A 1 
ATOM   3382 C CA  . THR   A 1 429 ? -8.849  19.284  7.789   1.00 98.85 429 A 1 
ATOM   3383 C C   . THR   A 1 429 ? -8.691  19.673  9.253   1.00 98.86 429 A 1 
ATOM   3384 O O   . THR   A 1 429 ? -9.268  20.664  9.689   1.00 98.56 429 A 1 
ATOM   3385 C CB  . THR   A 1 429 ? -10.126 18.465  7.607   1.00 98.61 429 A 1 
ATOM   3386 O OG1 . THR   A 1 429 ? -10.081 17.290  8.395   1.00 97.26 429 A 1 
ATOM   3387 C CG2 . THR   A 1 429 ? -10.337 18.062  6.150   1.00 97.23 429 A 1 
ATOM   3388 N N   . LYS   A 1 430 ? -7.907  18.918  9.997   1.00 98.90 430 A 1 
ATOM   3389 C CA  . LYS   A 1 430 ? -7.477  19.213  11.364  1.00 98.88 430 A 1 
ATOM   3390 C C   . LYS   A 1 430 ? -6.216  18.417  11.665  1.00 98.87 430 A 1 
ATOM   3391 O O   . LYS   A 1 430 ? -6.232  17.193  11.562  1.00 98.56 430 A 1 
ATOM   3392 C CB  . LYS   A 1 430 ? -8.596  18.846  12.353  1.00 98.69 430 A 1 
ATOM   3393 C CG  . LYS   A 1 430 ? -8.292  19.316  13.792  1.00 98.35 430 A 1 
ATOM   3394 C CD  . LYS   A 1 430 ? -9.283  18.737  14.812  1.00 97.30 430 A 1 
ATOM   3395 C CE  . LYS   A 1 430 ? -8.997  17.251  15.025  1.00 95.67 430 A 1 
ATOM   3396 N NZ  . LYS   A 1 430 ? -9.842  16.687  16.101  1.00 95.08 430 A 1 
ATOM   3397 N N   . HIS   A 1 431 ? -5.149  19.103  12.074  1.00 98.78 431 A 1 
ATOM   3398 C CA  . HIS   A 1 431 ? -3.914  18.451  12.523  1.00 98.68 431 A 1 
ATOM   3399 C C   . HIS   A 1 431 ? -3.890  18.316  14.059  1.00 98.62 431 A 1 
ATOM   3400 O O   . HIS   A 1 431 ? -4.890  18.598  14.731  1.00 98.23 431 A 1 
ATOM   3401 C CB  . HIS   A 1 431 ? -2.707  19.201  11.925  1.00 98.44 431 A 1 
ATOM   3402 C CG  . HIS   A 1 431 ? -1.475  18.335  11.832  1.00 98.07 431 A 1 
ATOM   3403 N ND1 . HIS   A 1 431 ? -0.470  18.250  12.768  1.00 92.58 431 A 1 
ATOM   3404 C CD2 . HIS   A 1 431 ? -1.170  17.443  10.835  1.00 92.65 431 A 1 
ATOM   3405 C CE1 . HIS   A 1 431 ? 0.420   17.341  12.344  1.00 93.23 431 A 1 
ATOM   3406 N NE2 . HIS   A 1 431 ? 0.021   16.827  11.179  1.00 94.60 431 A 1 
ATOM   3407 N N   . HIS   A 1 432 ? -2.765  17.892  14.639  1.00 98.20 432 A 1 
ATOM   3408 C CA  . HIS   A 1 432 ? -2.643  17.640  16.085  1.00 97.74 432 A 1 
ATOM   3409 C C   . HIS   A 1 432 ? -2.816  18.899  16.957  1.00 97.80 432 A 1 
ATOM   3410 O O   . HIS   A 1 432 ? -3.059  18.782  18.160  1.00 97.16 432 A 1 
ATOM   3411 C CB  . HIS   A 1 432 ? -1.280  16.998  16.379  1.00 97.02 432 A 1 
ATOM   3412 C CG  . HIS   A 1 432 ? -0.912  15.817  15.517  1.00 96.75 432 A 1 
ATOM   3413 N ND1 . HIS   A 1 432 ? -1.779  14.892  14.966  1.00 93.90 432 A 1 
ATOM   3414 C CD2 . HIS   A 1 432 ? 0.353   15.455  15.125  1.00 93.75 432 A 1 
ATOM   3415 C CE1 . HIS   A 1 432 ? -1.055  14.013  14.261  1.00 94.13 432 A 1 
ATOM   3416 N NE2 . HIS   A 1 432 ? 0.244   14.325  14.341  1.00 94.28 432 A 1 
ATOM   3417 N N   . ASP   A 1 433 ? -2.702  20.079  16.367  1.00 98.39 433 A 1 
ATOM   3418 C CA  . ASP   A 1 433 ? -2.932  21.368  17.037  1.00 98.54 433 A 1 
ATOM   3419 C C   . ASP   A 1 433 ? -4.420  21.686  17.267  1.00 98.64 433 A 1 
ATOM   3420 O O   . ASP   A 1 433 ? -4.750  22.673  17.926  1.00 98.33 433 A 1 
ATOM   3421 C CB  . ASP   A 1 433 ? -2.227  22.489  16.255  1.00 98.50 433 A 1 
ATOM   3422 C CG  . ASP   A 1 433 ? -2.834  22.817  14.887  1.00 98.49 433 A 1 
ATOM   3423 O OD1 . ASP   A 1 433 ? -3.751  22.102  14.434  1.00 97.70 433 A 1 
ATOM   3424 O OD2 . ASP   A 1 433 ? -2.370  23.804  14.276  1.00 97.25 433 A 1 
ATOM   3425 N N   . GLY   A 1 434 ? -5.314  20.873  16.738  1.00 98.61 434 A 1 
ATOM   3426 C CA  . GLY   A 1 434 ? -6.758  20.989  16.929  1.00 98.62 434 A 1 
ATOM   3427 C C   . GLY   A 1 434 ? -7.446  22.080  16.108  1.00 98.71 434 A 1 
ATOM   3428 O O   . GLY   A 1 434 ? -8.655  22.270  16.259  1.00 98.26 434 A 1 
ATOM   3429 N N   . PHE   A 1 435 ? -6.727  22.797  15.247  1.00 98.83 435 A 1 
ATOM   3430 C CA  . PHE   A 1 435 ? -7.309  23.866  14.433  1.00 98.89 435 A 1 
ATOM   3431 C C   . PHE   A 1 435 ? -7.946  23.304  13.157  1.00 98.91 435 A 1 
ATOM   3432 O O   . PHE   A 1 435 ? -7.258  22.815  12.258  1.00 98.80 435 A 1 
ATOM   3433 C CB  . PHE   A 1 435 ? -6.248  24.916  14.117  1.00 98.84 435 A 1 
ATOM   3434 C CG  . PHE   A 1 435 ? -6.815  26.161  13.474  1.00 98.87 435 A 1 
ATOM   3435 C CD1 . PHE   A 1 435 ? -7.246  27.233  14.271  1.00 98.71 435 A 1 
ATOM   3436 C CD2 . PHE   A 1 435 ? -6.912  26.270  12.081  1.00 98.69 435 A 1 
ATOM   3437 C CE1 . PHE   A 1 435 ? -7.745  28.405  13.688  1.00 98.52 435 A 1 
ATOM   3438 C CE2 . PHE   A 1 435 ? -7.415  27.437  11.487  1.00 98.51 435 A 1 
ATOM   3439 C CZ  . PHE   A 1 435 ? -7.827  28.509  12.292  1.00 98.62 435 A 1 
ATOM   3440 N N   . ALA   A 1 436 ? -9.261  23.401  13.064  1.00 98.89 436 A 1 
ATOM   3441 C CA  . ALA   A 1 436 ? -10.020 22.869  11.937  1.00 98.90 436 A 1 
ATOM   3442 C C   . ALA   A 1 436 ? -10.128 23.868  10.774  1.00 98.92 436 A 1 
ATOM   3443 O O   . ALA   A 1 436 ? -10.322 25.065  10.976  1.00 98.80 436 A 1 
ATOM   3444 C CB  . ALA   A 1 436 ? -11.395 22.430  12.435  1.00 98.77 436 A 1 
ATOM   3445 N N   . LEU   A 1 437 ? -10.073 23.364  9.552   1.00 98.94 437 A 1 
ATOM   3446 C CA  . LEU   A 1 437 ? -10.257 24.139  8.318   1.00 98.94 437 A 1 
ATOM   3447 C C   . LEU   A 1 437 ? -11.687 24.049  7.755   1.00 98.93 437 A 1 
ATOM   3448 O O   . LEU   A 1 437 ? -11.940 24.503  6.636   1.00 98.69 437 A 1 
ATOM   3449 C CB  . LEU   A 1 437 ? -9.213  23.717  7.268   1.00 98.87 437 A 1 
ATOM   3450 C CG  . LEU   A 1 437 ? -7.734  23.789  7.689   1.00 98.30 437 A 1 
ATOM   3451 C CD1 . LEU   A 1 437 ? -6.854  23.603  6.452   1.00 97.64 437 A 1 
ATOM   3452 C CD2 . LEU   A 1 437 ? -7.357  25.114  8.343   1.00 97.43 437 A 1 
ATOM   3453 N N   . PHE   A 1 438 ? -12.599 23.477  8.512   1.00 98.90 438 A 1 
ATOM   3454 C CA  . PHE   A 1 438 ? -13.980 23.205  8.110   1.00 98.90 438 A 1 
ATOM   3455 C C   . PHE   A 1 438 ? -14.983 23.667  9.173   1.00 98.87 438 A 1 
ATOM   3456 O O   . PHE   A 1 438 ? -14.606 23.967  10.308  1.00 98.61 438 A 1 
ATOM   3457 C CB  . PHE   A 1 438 ? -14.133 21.706  7.803   1.00 98.85 438 A 1 
ATOM   3458 C CG  . PHE   A 1 438 ? -13.961 20.777  8.990   1.00 98.90 438 A 1 
ATOM   3459 C CD1 . PHE   A 1 438 ? -15.084 20.237  9.645   1.00 98.79 438 A 1 
ATOM   3460 C CD2 . PHE   A 1 438 ? -12.681 20.410  9.435   1.00 98.74 438 A 1 
ATOM   3461 C CE1 . PHE   A 1 438 ? -14.932 19.357  10.723  1.00 98.63 438 A 1 
ATOM   3462 C CE2 . PHE   A 1 438 ? -12.521 19.529  10.518  1.00 98.61 438 A 1 
ATOM   3463 C CZ  . PHE   A 1 438 ? -13.649 19.000  11.160  1.00 98.70 438 A 1 
ATOM   3464 N N   . ASP   A 1 439 ? -16.260 23.715  8.821   1.00 98.86 439 A 1 
ATOM   3465 C CA  . ASP   A 1 439 ? -17.336 24.019  9.767   1.00 98.81 439 A 1 
ATOM   3466 C C   . ASP   A 1 439 ? -17.552 22.842  10.722  1.00 98.82 439 A 1 
ATOM   3467 O O   . ASP   A 1 439 ? -18.168 21.828  10.384  1.00 98.53 439 A 1 
ATOM   3468 C CB  . ASP   A 1 439 ? -18.626 24.403  9.030   1.00 98.59 439 A 1 
ATOM   3469 C CG  . ASP   A 1 439 ? -19.741 24.870  9.977   1.00 97.90 439 A 1 
ATOM   3470 O OD1 . ASP   A 1 439 ? -19.556 24.832  11.216  1.00 96.39 439 A 1 
ATOM   3471 O OD2 . ASP   A 1 439 ? -20.800 25.279  9.463   1.00 95.17 439 A 1 
ATOM   3472 N N   . THR   A 1 440 ? -17.045 23.016  11.932  1.00 98.73 440 A 1 
ATOM   3473 C CA  . THR   A 1 440 ? -17.098 22.035  13.023  1.00 98.62 440 A 1 
ATOM   3474 C C   . THR   A 1 440 ? -18.386 22.113  13.841  1.00 98.53 440 A 1 
ATOM   3475 O O   . THR   A 1 440 ? -18.524 21.387  14.830  1.00 97.54 440 A 1 
ATOM   3476 C CB  . THR   A 1 440 ? -15.885 22.224  13.942  1.00 98.17 440 A 1 
ATOM   3477 O OG1 . THR   A 1 440 ? -15.764 23.579  14.326  1.00 96.92 440 A 1 
ATOM   3478 C CG2 . THR   A 1 440 ? -14.586 21.836  13.252  1.00 96.14 440 A 1 
ATOM   3479 N N   . GLN   A 1 441 ? -19.317 22.976  13.450  1.00 98.24 441 A 1 
ATOM   3480 C CA  . GLN   A 1 441 ? -20.593 23.174  14.140  1.00 97.79 441 A 1 
ATOM   3481 C C   . GLN   A 1 441 ? -20.384 23.452  15.643  1.00 97.29 441 A 1 
ATOM   3482 O O   . GLN   A 1 441 ? -19.616 24.344  16.013  1.00 92.91 441 A 1 
ATOM   3483 C CB  . GLN   A 1 441 ? -21.535 21.991  13.848  1.00 96.96 441 A 1 
ATOM   3484 C CG  . GLN   A 1 441 ? -21.776 21.772  12.343  1.00 94.81 441 A 1 
ATOM   3485 C CD  . GLN   A 1 441 ? -22.776 20.648  12.075  1.00 87.79 441 A 1 
ATOM   3486 O OE1 . GLN   A 1 441 ? -23.268 19.962  12.962  1.00 77.70 441 A 1 
ATOM   3487 N NE2 . GLN   A 1 441 ? -23.120 20.423  10.827  1.00 74.56 441 A 1 
ATOM   3488 N N   . ASN   A 1 442 ? -21.049 22.712  16.501  1.00 97.53 442 A 1 
ATOM   3489 C CA  . ASN   A 1 442 ? -21.000 22.893  17.951  1.00 96.95 442 A 1 
ATOM   3490 C C   . ASN   A 1 442 ? -19.882 22.096  18.647  1.00 97.52 442 A 1 
ATOM   3491 O O   . ASN   A 1 442 ? -19.832 22.087  19.874  1.00 95.61 442 A 1 
ATOM   3492 C CB  . ASN   A 1 442 ? -22.388 22.561  18.536  1.00 94.59 442 A 1 
ATOM   3493 C CG  . ASN   A 1 442 ? -22.765 21.094  18.368  1.00 82.61 442 A 1 
ATOM   3494 O OD1 . ASN   A 1 442 ? -22.472 20.453  17.377  1.00 70.96 442 A 1 
ATOM   3495 N ND2 . ASN   A 1 442 ? -23.450 20.521  19.330  1.00 73.18 442 A 1 
ATOM   3496 N N   . THR   A 1 443 ? -18.990 21.447  17.910  1.00 98.28 443 A 1 
ATOM   3497 C CA  . THR   A 1 443 ? -17.899 20.649  18.507  1.00 98.31 443 A 1 
ATOM   3498 C C   . THR   A 1 443 ? -16.743 21.522  18.999  1.00 98.16 443 A 1 
ATOM   3499 O O   . THR   A 1 443 ? -16.070 21.185  19.972  1.00 97.28 443 A 1 
ATOM   3500 C CB  . THR   A 1 443 ? -17.349 19.607  17.521  1.00 98.23 443 A 1 
ATOM   3501 O OG1 . THR   A 1 443 ? -16.735 20.234  16.413  1.00 97.37 443 A 1 
ATOM   3502 C CG2 . THR   A 1 443 ? -18.433 18.669  16.990  1.00 97.29 443 A 1 
ATOM   3503 N N   . THR   A 1 444 ? -16.494 22.639  18.330  1.00 98.30 444 A 1 
ATOM   3504 C CA  . THR   A 1 444 ? -15.456 23.608  18.682  1.00 98.35 444 A 1 
ATOM   3505 C C   . THR   A 1 444 ? -15.673 24.910  17.913  1.00 98.52 444 A 1 
ATOM   3506 O O   . THR   A 1 444 ? -16.296 24.921  16.853  1.00 98.12 444 A 1 
ATOM   3507 C CB  . THR   A 1 444 ? -14.051 23.036  18.399  1.00 97.81 444 A 1 
ATOM   3508 O OG1 . THR   A 1 444 ? -13.059 23.915  18.881  1.00 96.37 444 A 1 
ATOM   3509 C CG2 . THR   A 1 444 ? -13.757 22.787  16.921  1.00 96.02 444 A 1 
ATOM   3510 N N   . ASN   A 1 445 ? -15.120 26.007  18.428  1.00 98.61 445 A 1 
ATOM   3511 C CA  . ASN   A 1 445 ? -14.940 27.260  17.688  1.00 98.63 445 A 1 
ATOM   3512 C C   . ASN   A 1 445 ? -13.474 27.468  17.268  1.00 98.70 445 A 1 
ATOM   3513 O O   . ASN   A 1 445 ? -13.101 28.546  16.816  1.00 98.18 445 A 1 
ATOM   3514 C CB  . ASN   A 1 445 ? -15.473 28.428  18.533  1.00 98.34 445 A 1 
ATOM   3515 C CG  . ASN   A 1 445 ? -16.968 28.345  18.799  1.00 97.58 445 A 1 
ATOM   3516 O OD1 . ASN   A 1 445 ? -17.758 27.891  17.996  1.00 92.00 445 A 1 
ATOM   3517 N ND2 . ASN   A 1 445 ? -17.400 28.802  19.952  1.00 91.46 445 A 1 
ATOM   3518 N N   . ARG   A 1 446 ? -12.635 26.464  17.440  1.00 98.64 446 A 1 
ATOM   3519 C CA  . ARG   A 1 446 ? -11.226 26.478  17.036  1.00 98.70 446 A 1 
ATOM   3520 C C   . ARG   A 1 446 ? -11.123 26.131  15.547  1.00 98.77 446 A 1 
ATOM   3521 O O   . ARG   A 1 446 ? -10.722 25.031  15.188  1.00 98.50 446 A 1 
ATOM   3522 C CB  . ARG   A 1 446 ? -10.428 25.534  17.952  1.00 98.49 446 A 1 
ATOM   3523 C CG  . ARG   A 1 446 ? -8.912  25.647  17.759  1.00 97.83 446 A 1 
ATOM   3524 C CD  . ARG   A 1 446 ? -8.177  24.688  18.709  1.00 97.99 446 A 1 
ATOM   3525 N NE  . ARG   A 1 446 ? -6.716  24.808  18.610  1.00 97.97 446 A 1 
ATOM   3526 C CZ  . ARG   A 1 446 ? -5.971  25.760  19.170  1.00 98.36 446 A 1 
ATOM   3527 N NH1 . ARG   A 1 446 ? -6.481  26.711  19.904  1.00 96.28 446 A 1 
ATOM   3528 N NH2 . ARG   A 1 446 ? -4.680  25.763  18.997  1.00 96.81 446 A 1 
ATOM   3529 N N   . SER   A 1 447 ? -11.512 27.067  14.701  1.00 98.75 447 A 1 
ATOM   3530 C CA  . SER   A 1 447 ? -11.563 26.818  13.260  1.00 98.75 447 A 1 
ATOM   3531 C C   . SER   A 1 447 ? -11.254 28.061  12.423  1.00 98.81 447 A 1 
ATOM   3532 O O   . SER   A 1 447 ? -11.332 29.198  12.900  1.00 98.54 447 A 1 
ATOM   3533 C CB  . SER   A 1 447 ? -12.930 26.244  12.871  1.00 98.28 447 A 1 
ATOM   3534 O OG  . SER   A 1 447 ? -13.894 27.269  12.722  1.00 97.07 447 A 1 
ATOM   3535 N N   . SER   A 1 448 ? -10.962 27.838  11.150  1.00 98.80 448 A 1 
ATOM   3536 C CA  . SER   A 1 448 ? -10.743 28.893  10.157  1.00 98.78 448 A 1 
ATOM   3537 C C   . SER   A 1 448 ? -11.994 29.725  9.852   1.00 98.72 448 A 1 
ATOM   3538 O O   . SER   A 1 448 ? -11.877 30.792  9.246   1.00 98.25 448 A 1 
ATOM   3539 C CB  . SER   A 1 448 ? -10.208 28.278  8.861   1.00 98.64 448 A 1 
ATOM   3540 O OG  . SER   A 1 448 ? -11.158 27.401  8.286   1.00 98.18 448 A 1 
ATOM   3541 N N   . LEU   A 1 449 ? -13.172 29.292  10.279  1.00 98.69 449 A 1 
ATOM   3542 C CA  . LEU   A 1 449 ? -14.394 30.092  10.196  1.00 98.56 449 A 1 
ATOM   3543 C C   . LEU   A 1 449 ? -14.449 31.153  11.304  1.00 98.38 449 A 1 
ATOM   3544 O O   . LEU   A 1 449 ? -15.010 32.227  11.105  1.00 97.43 449 A 1 
ATOM   3545 C CB  . LEU   A 1 449 ? -15.637 29.192  10.266  1.00 98.27 449 A 1 
ATOM   3546 C CG  . LEU   A 1 449 ? -15.898 28.356  8.992   1.00 96.94 449 A 1 
ATOM   3547 C CD1 . LEU   A 1 449 ? -15.125 27.038  8.985   1.00 93.67 449 A 1 
ATOM   3548 C CD2 . LEU   A 1 449 ? -17.388 28.045  8.871   1.00 94.53 449 A 1 
ATOM   3549 N N   . HIS   A 1 450 ? -13.853 30.864  12.463  1.00 98.50 450 A 1 
ATOM   3550 C CA  . HIS   A 1 450 ? -13.889 31.748  13.628  1.00 98.27 450 A 1 
ATOM   3551 C C   . HIS   A 1 450 ? -12.649 32.643  13.730  1.00 98.35 450 A 1 
ATOM   3552 O O   . HIS   A 1 450 ? -12.728 33.750  14.262  1.00 97.45 450 A 1 
ATOM   3553 C CB  . HIS   A 1 450 ? -14.038 30.898  14.892  1.00 97.39 450 A 1 
ATOM   3554 C CG  . HIS   A 1 450 ? -15.309 30.093  14.928  1.00 93.56 450 A 1 
ATOM   3555 N ND1 . HIS   A 1 450 ? -15.495 28.839  14.375  1.00 80.55 450 A 1 
ATOM   3556 C CD2 . HIS   A 1 450 ? -16.508 30.462  15.487  1.00 80.74 450 A 1 
ATOM   3557 C CE1 . HIS   A 1 450 ? -16.762 28.465  14.598  1.00 81.03 450 A 1 
ATOM   3558 N NE2 . HIS   A 1 450 ? -17.410 29.420  15.273  1.00 82.13 450 A 1 
ATOM   3559 N N   . TYR   A 1 451 ? -11.522 32.187  13.223  1.00 98.55 451 A 1 
ATOM   3560 C CA  . TYR   A 1 451 ? -10.227 32.857  13.341  1.00 98.47 451 A 1 
ATOM   3561 C C   . TYR   A 1 451 ? -9.465  32.851  12.016  1.00 98.35 451 A 1 
ATOM   3562 O O   . TYR   A 1 451 ? -9.750  32.053  11.123  1.00 96.95 451 A 1 
ATOM   3563 C CB  . TYR   A 1 451 ? -9.404  32.180  14.449  1.00 98.24 451 A 1 
ATOM   3564 C CG  . TYR   A 1 451 ? -10.080 32.185  15.803  1.00 98.22 451 A 1 
ATOM   3565 C CD1 . TYR   A 1 451 ? -10.050 33.334  16.612  1.00 97.31 451 A 1 
ATOM   3566 C CD2 . TYR   A 1 451 ? -10.789 31.052  16.243  1.00 97.40 451 A 1 
ATOM   3567 C CE1 . TYR   A 1 451 ? -10.717 33.363  17.841  1.00 96.56 451 A 1 
ATOM   3568 C CE2 . TYR   A 1 451 ? -11.464 31.069  17.477  1.00 96.78 451 A 1 
ATOM   3569 C CZ  . TYR   A 1 451 ? -11.428 32.229  18.268  1.00 96.85 451 A 1 
ATOM   3570 O OH  . TYR   A 1 451 ? -12.101 32.260  19.466  1.00 95.56 451 A 1 
ATOM   3571 N N   . GLY   A 1 452 ? -8.470  33.733  11.905  1.00 97.80 452 A 1 
ATOM   3572 C CA  . GLY   A 1 452 ? -7.646  33.832  10.703  1.00 97.52 452 A 1 
ATOM   3573 C C   . GLY   A 1 452 ? -8.451  34.298  9.490   1.00 97.81 452 A 1 
ATOM   3574 O O   . GLY   A 1 452 ? -8.899  35.443  9.469   1.00 95.58 452 A 1 
ATOM   3575 N N   . PRO   A 1 453 ? -8.648  33.451  8.487   1.00 98.41 453 A 1 
ATOM   3576 C CA  . PRO   A 1 453 ? -9.301  33.873  7.246   1.00 98.09 453 A 1 
ATOM   3577 C C   . PRO   A 1 453 ? -10.821 34.036  7.355   1.00 98.00 453 A 1 
ATOM   3578 O O   . PRO   A 1 453 ? -11.419 34.625  6.452   1.00 96.02 453 A 1 
ATOM   3579 C CB  . PRO   A 1 453 ? -8.926  32.788  6.233   1.00 97.27 453 A 1 
ATOM   3580 C CG  . PRO   A 1 453 ? -8.806  31.531  7.081   1.00 96.21 453 A 1 
ATOM   3581 C CD  . PRO   A 1 453 ? -8.226  32.051  8.390   1.00 97.89 453 A 1 
ATOM   3582 N N   . HIS   A 1 454 ? -11.445 33.539  8.410   1.00 98.53 454 A 1 
ATOM   3583 C CA  . HIS   A 1 454 ? -12.908 33.497  8.549   1.00 98.53 454 A 1 
ATOM   3584 C C   . HIS   A 1 454 ? -13.606 32.855  7.338   1.00 98.56 454 A 1 
ATOM   3585 O O   . HIS   A 1 454 ? -14.609 33.359  6.828   1.00 97.31 454 A 1 
ATOM   3586 C CB  . HIS   A 1 454 ? -13.459 34.889  8.902   1.00 98.17 454 A 1 
ATOM   3587 C CG  . HIS   A 1 454 ? -12.965 35.411  10.216  1.00 97.26 454 A 1 
ATOM   3588 N ND1 . HIS   A 1 454 ? -13.507 35.116  11.447  1.00 84.68 454 A 1 
ATOM   3589 C CD2 . HIS   A 1 454 ? -11.911 36.252  10.442  1.00 85.62 454 A 1 
ATOM   3590 C CE1 . HIS   A 1 454 ? -12.800 35.766  12.384  1.00 86.95 454 A 1 
ATOM   3591 N NE2 . HIS   A 1 454 ? -11.826 36.469  11.811  1.00 89.74 454 A 1 
ATOM   3592 N N   . ARG   A 1 455 ? -13.053 31.739  6.877   1.00 98.42 455 A 1 
ATOM   3593 C CA  . ARG   A 1 455 ? -13.524 31.002  5.695   1.00 98.45 455 A 1 
ATOM   3594 C C   . ARG   A 1 455 ? -13.585 29.502  5.984   1.00 98.68 455 A 1 
ATOM   3595 O O   . ARG   A 1 455 ? -12.774 28.984  6.752   1.00 98.50 455 A 1 
ATOM   3596 C CB  . ARG   A 1 455 ? -12.588 31.272  4.502   1.00 97.67 455 A 1 
ATOM   3597 C CG  . ARG   A 1 455 ? -12.702 32.700  3.950   1.00 95.75 455 A 1 
ATOM   3598 C CD  . ARG   A 1 455 ? -11.472 33.124  3.139   1.00 95.05 455 A 1 
ATOM   3599 N NE  . ARG   A 1 455 ? -11.315 32.366  1.889   1.00 93.61 455 A 1 
ATOM   3600 C CZ  . ARG   A 1 455 ? -10.292 32.465  1.049   1.00 94.97 455 A 1 
ATOM   3601 N NH1 . ARG   A 1 455 ? -9.283  33.252  1.282   1.00 89.66 455 A 1 
ATOM   3602 N NH2 . ARG   A 1 455 ? -10.270 31.772  -0.051  1.00 88.67 455 A 1 
ATOM   3603 N N   . ASP   A 1 456 ? -14.499 28.829  5.318   1.00 98.70 456 A 1 
ATOM   3604 C CA  . ASP   A 1 456 ? -14.512 27.367  5.249   1.00 98.79 456 A 1 
ATOM   3605 C C   . ASP   A 1 456 ? -13.590 26.918  4.107   1.00 98.83 456 A 1 
ATOM   3606 O O   . ASP   A 1 456 ? -13.995 26.808  2.948   1.00 98.63 456 A 1 
ATOM   3607 C CB  . ASP   A 1 456 ? -15.952 26.862  5.091   1.00 98.69 456 A 1 
ATOM   3608 C CG  . ASP   A 1 456 ? -16.060 25.336  5.171   1.00 98.68 456 A 1 
ATOM   3609 O OD1 . ASP   A 1 456 ? -15.054 24.636  4.932   1.00 98.07 456 A 1 
ATOM   3610 O OD2 . ASP   A 1 456 ? -17.173 24.854  5.459   1.00 97.69 456 A 1 
ATOM   3611 N N   . LEU   A 1 457 ? -12.328 26.699  4.438   1.00 98.85 457 A 1 
ATOM   3612 C CA  . LEU   A 1 457 ? -11.287 26.408  3.450   1.00 98.85 457 A 1 
ATOM   3613 C C   . LEU   A 1 457 ? -11.480 25.036  2.790   1.00 98.86 457 A 1 
ATOM   3614 O O   . LEU   A 1 457 ? -11.181 24.878  1.604   1.00 98.69 457 A 1 
ATOM   3615 C CB  . LEU   A 1 457 ? -9.911  26.506  4.126   1.00 98.79 457 A 1 
ATOM   3616 C CG  . LEU   A 1 457 ? -9.579  27.885  4.739   1.00 98.52 457 A 1 
ATOM   3617 C CD1 . LEU   A 1 457 ? -8.241  27.820  5.470   1.00 98.21 457 A 1 
ATOM   3618 C CD2 . LEU   A 1 457 ? -9.503  28.983  3.681   1.00 98.06 457 A 1 
ATOM   3619 N N   . VAL   A 1 458 ? -12.006 24.075  3.529   1.00 98.87 458 A 1 
ATOM   3620 C CA  . VAL   A 1 458 ? -12.314 22.745  2.979   1.00 98.87 458 A 1 
ATOM   3621 C C   . VAL   A 1 458 ? -13.456 22.848  1.975   1.00 98.86 458 A 1 
ATOM   3622 O O   . VAL   A 1 458 ? -13.342 22.337  0.862   1.00 98.73 458 A 1 
ATOM   3623 C CB  . VAL   A 1 458 ? -12.649 21.725  4.085   1.00 98.80 458 A 1 
ATOM   3624 C CG1 . VAL   A 1 458 ? -12.930 20.339  3.497   1.00 98.42 458 A 1 
ATOM   3625 C CG2 . VAL   A 1 458 ? -11.494 21.589  5.083   1.00 98.47 458 A 1 
ATOM   3626 N N   . SER   A 1 459 ? -14.518 23.561  2.327   1.00 98.88 459 A 1 
ATOM   3627 C CA  . SER   A 1 459 ? -15.650 23.784  1.424   1.00 98.83 459 A 1 
ATOM   3628 C C   . SER   A 1 459 ? -15.217 24.491  0.141   1.00 98.86 459 A 1 
ATOM   3629 O O   . SER   A 1 459 ? -15.582 24.062  -0.953  1.00 98.66 459 A 1 
ATOM   3630 C CB  . SER   A 1 459 ? -16.733 24.605  2.125   1.00 98.48 459 A 1 
ATOM   3631 O OG  . SER   A 1 459 ? -17.857 24.764  1.284   1.00 92.54 459 A 1 
ATOM   3632 N N   . GLU   A 1 460 ? -14.405 25.529  0.250   1.00 98.88 460 A 1 
ATOM   3633 C CA  . GLU   A 1 460 ? -13.912 26.256  -0.922  1.00 98.85 460 A 1 
ATOM   3634 C C   . GLU   A 1 460 ? -13.103 25.351  -1.861  1.00 98.85 460 A 1 
ATOM   3635 O O   . GLU   A 1 460 ? -13.338 25.360  -3.073  1.00 98.70 460 A 1 
ATOM   3636 C CB  . GLU   A 1 460 ? -13.072 27.462  -0.492  1.00 98.76 460 A 1 
ATOM   3637 C CG  . GLU   A 1 460 ? -13.934 28.610  0.067   1.00 98.18 460 A 1 
ATOM   3638 C CD  . GLU   A 1 460 ? -13.084 29.850  0.318   1.00 98.00 460 A 1 
ATOM   3639 O OE1 . GLU   A 1 460 ? -12.322 30.254  -0.590  1.00 95.59 460 A 1 
ATOM   3640 O OE2 . GLU   A 1 460 ? -13.135 30.436  1.408   1.00 95.90 460 A 1 
ATOM   3641 N N   . LEU   A 1 461 ? -12.195 24.550  -1.314  1.00 98.86 461 A 1 
ATOM   3642 C CA  . LEU   A 1 461 ? -11.389 23.638  -2.126  1.00 98.86 461 A 1 
ATOM   3643 C C   . LEU   A 1 461 ? -12.244 22.535  -2.762  1.00 98.86 461 A 1 
ATOM   3644 O O   . LEU   A 1 461 ? -12.130 22.273  -3.962  1.00 98.72 461 A 1 
ATOM   3645 C CB  . LEU   A 1 461 ? -10.256 23.052  -1.265  1.00 98.80 461 A 1 
ATOM   3646 C CG  . LEU   A 1 461 ? -9.249  22.207  -2.071  1.00 98.50 461 A 1 
ATOM   3647 C CD1 . LEU   A 1 461 ? -8.489  23.044  -3.100  1.00 98.08 461 A 1 
ATOM   3648 C CD2 . LEU   A 1 461 ? -8.232  21.571  -1.129  1.00 97.98 461 A 1 
ATOM   3649 N N   . PHE   A 1 462 ? -13.114 21.921  -1.982  1.00 98.88 462 A 1 
ATOM   3650 C CA  . PHE   A 1 462 ? -13.979 20.841  -2.468  1.00 98.87 462 A 1 
ATOM   3651 C C   . PHE   A 1 462 ? -14.984 21.340  -3.512  1.00 98.82 462 A 1 
ATOM   3652 O O   . PHE   A 1 462 ? -15.219 20.667  -4.518  1.00 98.44 462 A 1 
ATOM   3653 C CB  . PHE   A 1 462 ? -14.691 20.172  -1.282  1.00 98.81 462 A 1 
ATOM   3654 C CG  . PHE   A 1 462 ? -13.877 19.140  -0.513  1.00 98.76 462 A 1 
ATOM   3655 C CD1 . PHE   A 1 462 ? -12.475 19.183  -0.450  1.00 98.17 462 A 1 
ATOM   3656 C CD2 . PHE   A 1 462 ? -14.554 18.092  0.142   1.00 98.05 462 A 1 
ATOM   3657 C CE1 . PHE   A 1 462 ? -11.757 18.193  0.239   1.00 97.56 462 A 1 
ATOM   3658 C CE2 . PHE   A 1 462 ? -13.843 17.103  0.835   1.00 97.58 462 A 1 
ATOM   3659 C CZ  . PHE   A 1 462 ? -12.441 17.150  0.881   1.00 98.00 462 A 1 
ATOM   3660 N N   . THR   A 1 463 ? -15.516 22.541  -3.315  1.00 98.81 463 A 1 
ATOM   3661 C CA  . THR   A 1 463 ? -16.404 23.178  -4.294  1.00 98.75 463 A 1 
ATOM   3662 C C   . THR   A 1 463 ? -15.660 23.469  -5.596  1.00 98.77 463 A 1 
ATOM   3663 O O   . THR   A 1 463 ? -16.140 23.097  -6.666  1.00 98.50 463 A 1 
ATOM   3664 C CB  . THR   A 1 463 ? -17.030 24.458  -3.723  1.00 98.48 463 A 1 
ATOM   3665 O OG1 . THR   A 1 463 ? -17.801 24.133  -2.593  1.00 95.25 463 A 1 
ATOM   3666 C CG2 . THR   A 1 463 ? -17.964 25.145  -4.721  1.00 94.71 463 A 1 
ATOM   3667 N N   . ALA   A 1 464 ? -14.474 24.060  -5.519  1.00 98.76 464 A 1 
ATOM   3668 C CA  . ALA   A 1 464 ? -13.657 24.309  -6.708  1.00 98.74 464 A 1 
ATOM   3669 C C   . ALA   A 1 464 ? -13.326 23.009  -7.458  1.00 98.74 464 A 1 
ATOM   3670 O O   . ALA   A 1 464 ? -13.435 22.960  -8.684  1.00 98.44 464 A 1 
ATOM   3671 C CB  . ALA   A 1 464 ? -12.388 25.055  -6.299  1.00 98.60 464 A 1 
ATOM   3672 N N   . SER   A 1 465 ? -12.996 21.952  -6.725  1.00 98.80 465 A 1 
ATOM   3673 C CA  . SER   A 1 465 ? -12.754 20.632  -7.315  1.00 98.75 465 A 1 
ATOM   3674 C C   . SER   A 1 465 ? -13.991 20.097  -8.036  1.00 98.71 465 A 1 
ATOM   3675 O O   . SER   A 1 465 ? -13.906 19.692  -9.193  1.00 98.32 465 A 1 
ATOM   3676 C CB  . SER   A 1 465 ? -12.304 19.655  -6.231  1.00 98.54 465 A 1 
ATOM   3677 O OG  . SER   A 1 465 ? -11.922 18.427  -6.808  1.00 96.15 465 A 1 
ATOM   3678 N N   . SER   A 1 466 ? -15.151 20.170  -7.394  1.00 98.63 466 A 1 
ATOM   3679 C CA  . SER   A 1 466 ? -16.401 19.689  -7.993  1.00 98.40 466 A 1 
ATOM   3680 C C   . SER   A 1 466 ? -16.791 20.443  -9.270  1.00 98.48 466 A 1 
ATOM   3681 O O   . SER   A 1 466 ? -17.376 19.851  -10.176 1.00 97.90 466 A 1 
ATOM   3682 C CB  . SER   A 1 466 ? -17.539 19.748  -6.968  1.00 97.57 466 A 1 
ATOM   3683 O OG  . SER   A 1 466 ? -18.008 21.065  -6.758  1.00 85.61 466 A 1 
ATOM   3684 N N   . ILE   A 1 467 ? -16.442 21.724  -9.362  1.00 98.57 467 A 1 
ATOM   3685 C CA  . ILE   A 1 467 ? -16.752 22.571  -10.521 1.00 98.55 467 A 1 
ATOM   3686 C C   . ILE   A 1 467 ? -15.731 22.372  -11.643 1.00 98.61 467 A 1 
ATOM   3687 O O   . ILE   A 1 467 ? -16.107 22.181  -12.799 1.00 98.16 467 A 1 
ATOM   3688 C CB  . ILE   A 1 467 ? -16.844 24.054  -10.089 1.00 98.26 467 A 1 
ATOM   3689 C CG1 . ILE   A 1 467 ? -18.055 24.267  -9.157  1.00 96.49 467 A 1 
ATOM   3690 C CG2 . ILE   A 1 467 ? -16.948 24.988  -11.310 1.00 96.32 467 A 1 
ATOM   3691 C CD1 . ILE   A 1 467 ? -18.064 25.634  -8.458  1.00 91.92 467 A 1 
ATOM   3692 N N   . HIS   A 1 468 ? -14.445 22.448  -11.310 1.00 98.66 468 A 1 
ATOM   3693 C CA  . HIS   A 1 468 ? -13.383 22.549  -12.312 1.00 98.60 468 A 1 
ATOM   3694 C C   . HIS   A 1 468 ? -12.762 21.203  -12.688 1.00 98.58 468 A 1 
ATOM   3695 O O   . HIS   A 1 468 ? -12.349 21.023  -13.832 1.00 97.89 468 A 1 
ATOM   3696 C CB  . HIS   A 1 468 ? -12.322 23.537  -11.816 1.00 98.42 468 A 1 
ATOM   3697 C CG  . HIS   A 1 468 ? -12.864 24.932  -11.656 1.00 98.04 468 A 1 
ATOM   3698 N ND1 . HIS   A 1 468 ? -13.364 25.713  -12.677 1.00 89.60 468 A 1 
ATOM   3699 C CD2 . HIS   A 1 468 ? -13.006 25.657  -10.502 1.00 90.43 468 A 1 
ATOM   3700 C CE1 . HIS   A 1 468 ? -13.792 26.866  -12.150 1.00 91.70 468 A 1 
ATOM   3701 N NE2 . HIS   A 1 468 ? -13.588 26.873  -10.830 1.00 93.22 468 A 1 
ATOM   3702 N N   . HIS   A 1 469 ? -12.717 20.263  -11.750 1.00 98.62 469 A 1 
ATOM   3703 C CA  . HIS   A 1 469 ? -12.107 18.943  -11.931 1.00 98.58 469 A 1 
ATOM   3704 C C   . HIS   A 1 469 ? -12.950 17.860  -11.239 1.00 98.51 469 A 1 
ATOM   3705 O O   . HIS   A 1 469 ? -12.490 17.208  -10.300 1.00 97.86 469 A 1 
ATOM   3706 C CB  . HIS   A 1 469 ? -10.655 18.977  -11.426 1.00 98.42 469 A 1 
ATOM   3707 C CG  . HIS   A 1 469 ? -9.787  19.936  -12.193 1.00 98.19 469 A 1 
ATOM   3708 N ND1 . HIS   A 1 469 ? -9.348  19.752  -13.493 1.00 91.31 469 A 1 
ATOM   3709 C CD2 . HIS   A 1 469 ? -9.359  21.164  -11.777 1.00 92.49 469 A 1 
ATOM   3710 C CE1 . HIS   A 1 469 ? -8.674  20.856  -13.843 1.00 93.34 469 A 1 
ATOM   3711 N NE2 . HIS   A 1 469 ? -8.659  21.725  -12.830 1.00 94.57 469 A 1 
ATOM   3712 N N   . PRO   A 1 470 ? -14.197 17.648  -11.683 1.00 98.48 470 A 1 
ATOM   3713 C CA  . PRO   A 1 470 ? -15.156 16.797  -10.962 1.00 98.20 470 A 1 
ATOM   3714 C C   . PRO   A 1 470 ? -14.744 15.328  -10.846 1.00 98.11 470 A 1 
ATOM   3715 O O   . PRO   A 1 470 ? -15.287 14.607  -10.013 1.00 97.27 470 A 1 
ATOM   3716 C CB  . PRO   A 1 470 ? -16.465 16.945  -11.746 1.00 97.63 470 A 1 
ATOM   3717 C CG  . PRO   A 1 470 ? -16.014 17.347  -13.146 1.00 96.24 470 A 1 
ATOM   3718 C CD  . PRO   A 1 470 ? -14.803 18.224  -12.870 1.00 97.98 470 A 1 
ATOM   3719 N N   . THR   A 1 471 ? -13.789 14.883  -11.652 1.00 98.14 471 A 1 
ATOM   3720 C CA  . THR   A 1 471 ? -13.263 13.514  -11.591 1.00 97.88 471 A 1 
ATOM   3721 C C   . THR   A 1 471 ? -12.276 13.292  -10.445 1.00 98.20 471 A 1 
ATOM   3722 O O   . THR   A 1 471 ? -12.043 12.139  -10.083 1.00 97.57 471 A 1 
ATOM   3723 C CB  . THR   A 1 471 ? -12.587 13.126  -12.913 1.00 96.69 471 A 1 
ATOM   3724 O OG1 . THR   A 1 471 ? -11.579 14.061  -13.237 1.00 91.04 471 A 1 
ATOM   3725 C CG2 . THR   A 1 471 ? -13.582 13.105  -14.073 1.00 89.14 471 A 1 
ATOM   3726 N N   . LEU   A 1 472 ? -11.712 14.347  -9.864  1.00 98.63 472 A 1 
ATOM   3727 C CA  . LEU   A 1 472 ? -10.840 14.220  -8.697  1.00 98.65 472 A 1 
ATOM   3728 C C   . LEU   A 1 472 ? -11.643 13.702  -7.504  1.00 98.73 472 A 1 
ATOM   3729 O O   . LEU   A 1 472 ? -12.690 14.254  -7.154  1.00 98.36 472 A 1 
ATOM   3730 C CB  . LEU   A 1 472 ? -10.175 15.561  -8.334  1.00 98.09 472 A 1 
ATOM   3731 C CG  . LEU   A 1 472 ? -9.111  16.069  -9.318  1.00 94.95 472 A 1 
ATOM   3732 C CD1 . LEU   A 1 472 ? -8.614  17.446  -8.872  1.00 95.49 472 A 1 
ATOM   3733 C CD2 . LEU   A 1 472 ? -7.905  15.134  -9.387  1.00 95.67 472 A 1 
ATOM   3734 N N   . LYS   A 1 473 ? -11.108 12.682  -6.847  1.00 98.84 473 A 1 
ATOM   3735 C CA  . LYS   A 1 473 ? -11.614 12.256  -5.545  1.00 98.87 473 A 1 
ATOM   3736 C C   . LYS   A 1 473 ? -11.081 13.186  -4.458  1.00 98.90 473 A 1 
ATOM   3737 O O   . LYS   A 1 473 ? -9.953  13.669  -4.541  1.00 98.77 473 A 1 
ATOM   3738 C CB  . LYS   A 1 473 ? -11.254 10.792  -5.283  1.00 98.73 473 A 1 
ATOM   3739 C CG  . LYS   A 1 473 ? -11.923 9.811   -6.262  1.00 97.83 473 A 1 
ATOM   3740 C CD  . LYS   A 1 473 ? -13.435 9.749   -6.069  1.00 95.73 473 A 1 
ATOM   3741 C CE  . LYS   A 1 473 ? -14.035 8.657   -6.954  1.00 93.32 473 A 1 
ATOM   3742 N NZ  . LYS   A 1 473 ? -15.469 8.460   -6.669  1.00 90.27 473 A 1 
ATOM   3743 N N   . ARG   A 1 474 ? -11.906 13.458  -3.465  1.00 98.87 474 A 1 
ATOM   3744 C CA  . ARG   A 1 474 ? -11.647 14.462  -2.431  1.00 98.86 474 A 1 
ATOM   3745 C C   . ARG   A 1 474 ? -11.498 13.775  -1.083  1.00 98.87 474 A 1 
ATOM   3746 O O   . ARG   A 1 474 ? -12.466 13.226  -0.560  1.00 98.65 474 A 1 
ATOM   3747 C CB  . ARG   A 1 474 ? -12.791 15.487  -2.434  1.00 98.57 474 A 1 
ATOM   3748 C CG  . ARG   A 1 474 ? -12.888 16.250  -3.762  1.00 96.83 474 A 1 
ATOM   3749 C CD  . ARG   A 1 474 ? -14.080 17.206  -3.786  1.00 95.47 474 A 1 
ATOM   3750 N NE  . ARG   A 1 474 ? -15.366 16.498  -3.803  1.00 90.47 474 A 1 
ATOM   3751 C CZ  . ARG   A 1 474 ? -15.976 16.002  -4.871  1.00 88.58 474 A 1 
ATOM   3752 N NH1 . ARG   A 1 474 ? -15.474 16.102  -6.077  1.00 80.79 474 A 1 
ATOM   3753 N NH2 . ARG   A 1 474 ? -17.122 15.400  -4.738  1.00 81.38 474 A 1 
ATOM   3754 N N   . GLY   A 1 475 ? -10.297 13.794  -0.528  1.00 98.87 475 A 1 
ATOM   3755 C CA  . GLY   A 1 475 ? -9.972  13.171  0.747   1.00 98.88 475 A 1 
ATOM   3756 C C   . GLY   A 1 475 ? -9.748  14.175  1.871   1.00 98.93 475 A 1 
ATOM   3757 O O   . GLY   A 1 475 ? -9.378  15.331  1.642   1.00 98.82 475 A 1 
ATOM   3758 N N   . THR   A 1 476 ? -9.943  13.719  3.096   1.00 98.90 476 A 1 
ATOM   3759 C CA  . THR   A 1 476 ? -9.763  14.506  4.314   1.00 98.89 476 A 1 
ATOM   3760 C C   . THR   A 1 476 ? -8.798  13.802  5.258   1.00 98.86 476 A 1 
ATOM   3761 O O   . THR   A 1 476 ? -9.128  12.743  5.793   1.00 98.56 476 A 1 
ATOM   3762 C CB  . THR   A 1 476 ? -11.104 14.739  5.025   1.00 98.68 476 A 1 
ATOM   3763 O OG1 . THR   A 1 476 ? -11.786 13.519  5.234   1.00 97.56 476 A 1 
ATOM   3764 C CG2 . THR   A 1 476 ? -12.019 15.664  4.230   1.00 97.40 476 A 1 
ATOM   3765 N N   . TYR   A 1 477 ? -7.653  14.410  5.503   1.00 98.88 477 A 1 
ATOM   3766 C CA  . TYR   A 1 477 ? -6.805  14.030  6.627   1.00 98.88 477 A 1 
ATOM   3767 C C   . TYR   A 1 477 ? -7.424  14.562  7.918   1.00 98.91 477 A 1 
ATOM   3768 O O   . TYR   A 1 477 ? -7.804  15.735  7.999   1.00 98.80 477 A 1 
ATOM   3769 C CB  . TYR   A 1 477 ? -5.377  14.547  6.427   1.00 98.75 477 A 1 
ATOM   3770 C CG  . TYR   A 1 477 ? -4.488  14.441  7.656   1.00 98.61 477 A 1 
ATOM   3771 C CD1 . TYR   A 1 477 ? -3.515  13.436  7.760   1.00 98.23 477 A 1 
ATOM   3772 C CD2 . TYR   A 1 477 ? -4.611  15.363  8.710   1.00 98.16 477 A 1 
ATOM   3773 C CE1 . TYR   A 1 477 ? -2.680  13.354  8.881   1.00 97.76 477 A 1 
ATOM   3774 C CE2 . TYR   A 1 477 ? -3.788  15.286  9.845   1.00 97.58 477 A 1 
ATOM   3775 C CZ  . TYR   A 1 477 ? -2.818  14.281  9.923   1.00 97.62 477 A 1 
ATOM   3776 O OH  . TYR   A 1 477 ? -2.001  14.215  11.022  1.00 96.50 477 A 1 
ATOM   3777 N N   . PHE   A 1 478 ? -7.489  13.721  8.938   1.00 98.81 478 A 1 
ATOM   3778 C CA  . PHE   A 1 478 ? -8.067  14.062  10.225  1.00 98.78 478 A 1 
ATOM   3779 C C   . PHE   A 1 478 ? -7.253  13.450  11.367  1.00 98.64 478 A 1 
ATOM   3780 O O   . PHE   A 1 478 ? -7.178  12.229  11.509  1.00 98.14 478 A 1 
ATOM   3781 C CB  . PHE   A 1 478 ? -9.525  13.586  10.246  1.00 98.75 478 A 1 
ATOM   3782 C CG  . PHE   A 1 478 ? -10.251 13.931  11.519  1.00 98.81 478 A 1 
ATOM   3783 C CD1 . PHE   A 1 478 ? -10.767 15.221  11.713  1.00 98.64 478 A 1 
ATOM   3784 C CD2 . PHE   A 1 478 ? -10.409 12.969  12.527  1.00 98.63 478 A 1 
ATOM   3785 C CE1 . PHE   A 1 478 ? -11.436 15.545  12.899  1.00 98.40 478 A 1 
ATOM   3786 C CE2 . PHE   A 1 478 ? -11.077 13.290  13.721  1.00 98.40 478 A 1 
ATOM   3787 C CZ  . PHE   A 1 478 ? -11.589 14.578  13.902  1.00 98.51 478 A 1 
ATOM   3788 N N   . SER   A 1 479 ? -6.664  14.295  12.203  1.00 98.61 479 A 1 
ATOM   3789 C CA  . SER   A 1 479 ? -6.006  13.855  13.431  1.00 98.49 479 A 1 
ATOM   3790 C C   . SER   A 1 479 ? -7.052  13.453  14.470  1.00 98.57 479 A 1 
ATOM   3791 O O   . SER   A 1 479 ? -7.892  14.273  14.855  1.00 98.39 479 A 1 
ATOM   3792 C CB  . SER   A 1 479 ? -5.108  14.962  13.981  1.00 98.12 479 A 1 
ATOM   3793 O OG  . SER   A 1 479 ? -4.451  14.522  15.151  1.00 97.44 479 A 1 
ATOM   3794 N N   . LEU   A 1 480 ? -7.001  12.217  14.941  1.00 98.04 480 A 1 
ATOM   3795 C CA  . LEU   A 1 480 ? -7.895  11.748  16.000  1.00 97.96 480 A 1 
ATOM   3796 C C   . LEU   A 1 480 ? -7.569  12.418  17.349  1.00 97.84 480 A 1 
ATOM   3797 O O   . LEU   A 1 480 ? -8.469  13.015  17.938  1.00 97.27 480 A 1 
ATOM   3798 C CB  . LEU   A 1 480 ? -7.886  10.209  16.081  1.00 97.65 480 A 1 
ATOM   3799 C CG  . LEU   A 1 480 ? -8.917  9.509   15.168  1.00 95.97 480 A 1 
ATOM   3800 C CD1 . LEU   A 1 480 ? -8.699  9.788   13.682  1.00 91.34 480 A 1 
ATOM   3801 C CD2 . LEU   A 1 480 ? -8.858  7.998   15.374  1.00 90.96 480 A 1 
ATOM   3802 N N   . PRO   A 1 481 ? -6.323  12.384  17.845  1.00 97.33 481 A 1 
ATOM   3803 C CA  . PRO   A 1 481 ? -5.951  13.116  19.053  1.00 97.15 481 A 1 
ATOM   3804 C C   . PRO   A 1 481 ? -5.654  14.594  18.767  1.00 97.59 481 A 1 
ATOM   3805 O O   . PRO   A 1 481 ? -5.324  14.992  17.651  1.00 97.32 481 A 1 
ATOM   3806 C CB  . PRO   A 1 481 ? -4.711  12.393  19.574  1.00 95.95 481 A 1 
ATOM   3807 C CG  . PRO   A 1 481 ? -4.024  11.940  18.300  1.00 94.69 481 A 1 
ATOM   3808 C CD  . PRO   A 1 481 ? -5.187  11.596  17.376  1.00 95.94 481 A 1 
ATOM   3809 N N   . GLU   A 1 482 ? -5.691  15.394  19.828  1.00 97.37 482 A 1 
ATOM   3810 C CA  . GLU   A 1 482 ? -5.209  16.776  19.844  1.00 97.40 482 A 1 
ATOM   3811 C C   . GLU   A 1 482 ? -4.276  16.941  21.047  1.00 97.08 482 A 1 
ATOM   3812 O O   . GLU   A 1 482 ? -4.699  16.722  22.183  1.00 96.35 482 A 1 
ATOM   3813 C CB  . GLU   A 1 482 ? -6.389  17.761  19.942  1.00 97.53 482 A 1 
ATOM   3814 C CG  . GLU   A 1 482 ? -7.320  17.727  18.725  1.00 97.43 482 A 1 
ATOM   3815 C CD  . GLU   A 1 482 ? -8.586  18.576  18.883  1.00 97.82 482 A 1 
ATOM   3816 O OE1 . GLU   A 1 482 ? -8.609  19.545  19.675  1.00 96.52 482 A 1 
ATOM   3817 O OE2 . GLU   A 1 482 ? -9.584  18.273  18.206  1.00 97.04 482 A 1 
ATOM   3818 N N   . TRP   A 1 483 ? -3.012  17.340  20.811  1.00 96.31 483 A 1 
ATOM   3819 C CA  . TRP   A 1 483 ? -1.992  17.407  21.872  1.00 96.11 483 A 1 
ATOM   3820 C C   . TRP   A 1 483 ? -2.453  18.135  23.137  1.00 96.02 483 A 1 
ATOM   3821 O O   . TRP   A 1 483 ? -2.214  17.664  24.250  1.00 95.14 483 A 1 
ATOM   3822 C CB  . TRP   A 1 483 ? -0.758  18.150  21.351  1.00 95.84 483 A 1 
ATOM   3823 C CG  . TRP   A 1 483 ? 0.058   17.474  20.315  1.00 95.89 483 A 1 
ATOM   3824 C CD1 . TRP   A 1 483 ? 0.567   16.226  20.399  1.00 95.36 483 A 1 
ATOM   3825 C CD2 . TRP   A 1 483 ? 0.548   18.031  19.062  1.00 96.07 483 A 1 
ATOM   3826 N NE1 . TRP   A 1 483 ? 1.348   15.966  19.283  1.00 95.46 483 A 1 
ATOM   3827 C CE2 . TRP   A 1 483 ? 1.363   17.054  18.447  1.00 95.69 483 A 1 
ATOM   3828 C CE3 . TRP   A 1 483 ? 0.384   19.277  18.414  1.00 95.77 483 A 1 
ATOM   3829 C CZ2 . TRP   A 1 483 ? 2.022   17.300  17.219  1.00 95.19 483 A 1 
ATOM   3830 C CZ3 . TRP   A 1 483 ? 1.029   19.514  17.186  1.00 95.32 483 A 1 
ATOM   3831 C CH2 . TRP   A 1 483 ? 1.838   18.537  16.602  1.00 95.16 483 A 1 
ATOM   3832 N N   . PHE   A 1 484 ? -3.049  19.295  22.955  1.00 96.79 484 A 1 
ATOM   3833 C CA  . PHE   A 1 484 ? -3.246  20.270  24.022  1.00 96.80 484 A 1 
ATOM   3834 C C   . PHE   A 1 484 ? -4.718  20.609  24.269  1.00 96.93 484 A 1 
ATOM   3835 O O   . PHE   A 1 484 ? -5.022  21.602  24.936  1.00 96.18 484 A 1 
ATOM   3836 C CB  . PHE   A 1 484 ? -2.377  21.498  23.733  1.00 96.42 484 A 1 
ATOM   3837 C CG  . PHE   A 1 484 ? -0.894  21.201  23.593  1.00 96.32 484 A 1 
ATOM   3838 C CD1 . PHE   A 1 484 ? -0.198  20.533  24.615  1.00 95.53 484 A 1 
ATOM   3839 C CD2 . PHE   A 1 484 ? -0.202  21.589  22.436  1.00 95.47 484 A 1 
ATOM   3840 C CE1 . PHE   A 1 484 ? 1.176   20.263  24.491  1.00 94.79 484 A 1 
ATOM   3841 C CE2 . PHE   A 1 484 ? 1.171   21.328  22.307  1.00 94.68 484 A 1 
ATOM   3842 C CZ  . PHE   A 1 484 ? 1.859   20.664  23.335  1.00 94.87 484 A 1 
ATOM   3843 N N   . ASN   A 1 485 ? -5.627  19.790  23.777  1.00 97.15 485 A 1 
ATOM   3844 C CA  . ASN   A 1 485 ? -7.025  19.860  24.169  1.00 97.46 485 A 1 
ATOM   3845 C C   . ASN   A 1 485 ? -7.209  19.126  25.510  1.00 97.30 485 A 1 
ATOM   3846 O O   . ASN   A 1 485 ? -7.056  17.906  25.547  1.00 96.73 485 A 1 
ATOM   3847 C CB  . ASN   A 1 485 ? -7.912  19.273  23.064  1.00 97.62 485 A 1 
ATOM   3848 C CG  . ASN   A 1 485 ? -9.392  19.520  23.328  1.00 97.74 485 A 1 
ATOM   3849 O OD1 . ASN   A 1 485 ? -9.825  19.740  24.449  1.00 96.03 485 A 1 
ATOM   3850 N ND2 . ASN   A 1 485 ? -10.196 19.524  22.287  1.00 95.82 485 A 1 
ATOM   3851 N N   . PRO   A 1 486 ? -7.555  19.825  26.603  1.00 97.35 486 A 1 
ATOM   3852 C CA  . PRO   A 1 486 ? -7.729  19.173  27.905  1.00 97.02 486 A 1 
ATOM   3853 C C   . PRO   A 1 486 ? -8.792  18.073  27.906  1.00 97.13 486 A 1 
ATOM   3854 O O   . PRO   A 1 486 ? -8.700  17.140  28.702  1.00 96.29 486 A 1 
ATOM   3855 C CB  . PRO   A 1 486 ? -8.102  20.303  28.870  1.00 95.99 486 A 1 
ATOM   3856 C CG  . PRO   A 1 486 ? -7.540  21.547  28.210  1.00 93.56 486 A 1 
ATOM   3857 C CD  . PRO   A 1 486 ? -7.711  21.265  26.727  1.00 96.39 486 A 1 
ATOM   3858 N N   . ASP   A 1 487 ? -9.777  18.156  27.018  1.00 97.34 487 A 1 
ATOM   3859 C CA  . ASP   A 1 487 ? -10.834 17.145  26.929  1.00 97.37 487 A 1 
ATOM   3860 C C   . ASP   A 1 487 ? -10.320 15.820  26.345  1.00 97.49 487 A 1 
ATOM   3861 O O   . ASP   A 1 487 ? -10.921 14.772  26.585  1.00 96.64 487 A 1 
ATOM   3862 C CB  . ASP   A 1 487 ? -12.026 17.693  26.125  1.00 97.01 487 A 1 
ATOM   3863 C CG  . ASP   A 1 487 ? -12.616 18.963  26.742  1.00 95.78 487 A 1 
ATOM   3864 O OD1 . ASP   A 1 487 ? -12.728 19.054  27.984  1.00 92.37 487 A 1 
ATOM   3865 O OD2 . ASP   A 1 487 ? -12.915 19.909  25.982  1.00 92.06 487 A 1 
ATOM   3866 N N   . PHE   A 1 488 ? -9.176  15.836  25.661  1.00 97.00 488 A 1 
ATOM   3867 C CA  . PHE   A 1 488 ? -8.490  14.608  25.254  1.00 96.71 488 A 1 
ATOM   3868 C C   . PHE   A 1 488 ? -7.723  13.944  26.410  1.00 96.44 488 A 1 
ATOM   3869 O O   . PHE   A 1 488 ? -7.391  12.765  26.332  1.00 95.44 488 A 1 
ATOM   3870 C CB  . PHE   A 1 488 ? -7.568  14.890  24.053  1.00 96.16 488 A 1 
ATOM   3871 C CG  . PHE   A 1 488 ? -7.003  13.635  23.432  1.00 95.97 488 A 1 
ATOM   3872 C CD1 . PHE   A 1 488 ? -7.844  12.760  22.718  1.00 95.04 488 A 1 
ATOM   3873 C CD2 . PHE   A 1 488 ? -5.656  13.284  23.621  1.00 95.08 488 A 1 
ATOM   3874 C CE1 . PHE   A 1 488 ? -7.349  11.549  22.217  1.00 93.74 488 A 1 
ATOM   3875 C CE2 . PHE   A 1 488 ? -5.154  12.071  23.119  1.00 93.75 488 A 1 
ATOM   3876 C CZ  . PHE   A 1 488 ? -6.006  11.204  22.425  1.00 93.52 488 A 1 
ATOM   3877 N N   . GLY   A 1 489 ? -7.486  14.666  27.502  1.00 95.95 489 A 1 
ATOM   3878 C CA  . GLY   A 1 489 ? -6.690  14.201  28.645  1.00 95.43 489 A 1 
ATOM   3879 C C   . GLY   A 1 489 ? -7.017  12.798  29.167  1.00 95.76 489 A 1 
ATOM   3880 O O   . GLY   A 1 489 ? -6.088  12.010  29.368  1.00 94.93 489 A 1 
ATOM   3881 N N   . PRO   A 1 490 ? -8.292  12.434  29.357  1.00 95.26 490 A 1 
ATOM   3882 C CA  . PRO   A 1 490 ? -8.666  11.075  29.773  1.00 94.80 490 A 1 
ATOM   3883 C C   . PRO   A 1 490 ? -8.205  9.968   28.815  1.00 94.79 490 A 1 
ATOM   3884 O O   . PRO   A 1 490 ? -8.071  8.821   29.231  1.00 93.46 490 A 1 
ATOM   3885 C CB  . PRO   A 1 490 ? -10.195 11.103  29.874  1.00 94.28 490 A 1 
ATOM   3886 C CG  . PRO   A 1 490 ? -10.512 12.565  30.156  1.00 93.71 490 A 1 
ATOM   3887 C CD  . PRO   A 1 490 ? -9.464  13.305  29.343  1.00 95.73 490 A 1 
ATOM   3888 N N   . TYR   A 1 491 ? -7.952  10.307  27.570  1.00 94.87 491 A 1 
ATOM   3889 C CA  . TYR   A 1 491 ? -7.490  9.408   26.514  1.00 93.68 491 A 1 
ATOM   3890 C C   . TYR   A 1 491 ? -6.015  9.606   26.154  1.00 92.48 491 A 1 
ATOM   3891 O O   . TYR   A 1 491 ? -5.524  8.986   25.211  1.00 88.88 491 A 1 
ATOM   3892 C CB  . TYR   A 1 491 ? -8.382  9.608   25.287  1.00 93.52 491 A 1 
ATOM   3893 C CG  . TYR   A 1 491 ? -9.849  9.379   25.558  1.00 94.63 491 A 1 
ATOM   3894 C CD1 . TYR   A 1 491 ? -10.303 8.090   25.870  1.00 94.24 491 A 1 
ATOM   3895 C CD2 . TYR   A 1 491 ? -10.767 10.446  25.516  1.00 94.52 491 A 1 
ATOM   3896 C CE1 . TYR   A 1 491 ? -11.658 7.851   26.127  1.00 93.90 491 A 1 
ATOM   3897 C CE2 . TYR   A 1 491 ? -12.131 10.219  25.770  1.00 94.04 491 A 1 
ATOM   3898 C CZ  . TYR   A 1 491 ? -12.569 8.913   26.071  1.00 94.55 491 A 1 
ATOM   3899 O OH  . TYR   A 1 491 ? -13.896 8.657   26.313  1.00 93.85 491 A 1 
ATOM   3900 N N   . GLY   A 1 492 ? -5.323  10.476  26.872  1.00 89.94 492 A 1 
ATOM   3901 C CA  . GLY   A 1 492 ? -3.932  10.805  26.610  1.00 88.30 492 A 1 
ATOM   3902 C C   . GLY   A 1 492 ? -3.036  9.565   26.630  1.00 88.70 492 A 1 
ATOM   3903 O O   . GLY   A 1 492 ? -3.203  8.674   27.464  1.00 88.12 492 A 1 
ATOM   3904 N N   . PHE   A 1 493 ? -2.078  9.516   25.714  1.00 89.49 493 A 1 
ATOM   3905 C CA  . PHE   A 1 493 ? -1.181  8.373   25.577  1.00 87.82 493 A 1 
ATOM   3906 C C   . PHE   A 1 493 ? 0.219   8.798   25.127  1.00 86.35 493 A 1 
ATOM   3907 O O   . PHE   A 1 493 ? 0.426   9.891   24.601  1.00 84.88 493 A 1 
ATOM   3908 C CB  . PHE   A 1 493 ? -1.783  7.345   24.607  1.00 86.27 493 A 1 
ATOM   3909 C CG  . PHE   A 1 493 ? -1.882  7.821   23.170  1.00 85.42 493 A 1 
ATOM   3910 C CD1 . PHE   A 1 493 ? -0.827  7.594   22.271  1.00 84.61 493 A 1 
ATOM   3911 C CD2 . PHE   A 1 493 ? -3.022  8.510   22.724  1.00 84.01 493 A 1 
ATOM   3912 C CE1 . PHE   A 1 493 ? -0.904  8.048   20.949  1.00 80.07 493 A 1 
ATOM   3913 C CE2 . PHE   A 1 493 ? -3.106  8.969   21.400  1.00 81.40 493 A 1 
ATOM   3914 C CZ  . PHE   A 1 493 ? -2.042  8.735   20.513  1.00 80.77 493 A 1 
ATOM   3915 N N   . ALA   A 1 494 ? 1.168   7.895   25.311  1.00 84.15 494 A 1 
ATOM   3916 C CA  . ALA   A 1 494 ? 2.490   7.972   24.713  1.00 82.51 494 A 1 
ATOM   3917 C C   . ALA   A 1 494 ? 2.732   6.716   23.872  1.00 81.49 494 A 1 
ATOM   3918 O O   . ALA   A 1 494 ? 2.414   5.608   24.298  1.00 78.90 494 A 1 
ATOM   3919 C CB  . ALA   A 1 494 ? 3.542   8.150   25.809  1.00 79.15 494 A 1 
ATOM   3920 N N   . GLU   A 1 495 ? 3.294   6.895   22.678  1.00 76.65 495 A 1 
ATOM   3921 C CA  . GLU   A 1 495 ? 3.629   5.773   21.797  1.00 74.35 495 A 1 
ATOM   3922 C C   . GLU   A 1 495 ? 4.763   4.922   22.380  1.00 73.65 495 A 1 
ATOM   3923 O O   . GLU   A 1 495 ? 4.707   3.694   22.361  1.00 70.31 495 A 1 
ATOM   3924 C CB  . GLU   A 1 495 ? 4.012   6.330   20.420  1.00 70.77 495 A 1 
ATOM   3925 C CG  . GLU   A 1 495 ? 4.210   5.232   19.365  1.00 66.39 495 A 1 
ATOM   3926 C CD  . GLU   A 1 495 ? 4.667   5.782   18.011  1.00 63.52 495 A 1 
ATOM   3927 O OE1 . GLU   A 1 495 ? 5.180   4.976   17.207  1.00 58.66 495 A 1 
ATOM   3928 O OE2 . GLU   A 1 495 ? 4.523   6.994   17.767  1.00 60.32 495 A 1 
ATOM   3929 N N   . LEU   A 1 496 ? 5.775   5.597   22.924  1.00 71.28 496 A 1 
ATOM   3930 C CA  . LEU   A 1 496 ? 6.919   4.956   23.566  1.00 70.23 496 A 1 
ATOM   3931 C C   . LEU   A 1 496 ? 7.142   5.559   24.960  1.00 68.96 496 A 1 
ATOM   3932 O O   . LEU   A 1 496 ? 7.206   6.784   25.098  1.00 65.27 496 A 1 
ATOM   3933 C CB  . LEU   A 1 496 ? 8.172   5.108   22.691  1.00 67.63 496 A 1 
ATOM   3934 C CG  . LEU   A 1 496 ? 8.123   4.381   21.332  1.00 64.02 496 A 1 
ATOM   3935 C CD1 . LEU   A 1 496 ? 9.364   4.740   20.516  1.00 61.92 496 A 1 
ATOM   3936 C CD2 . LEU   A 1 496 ? 8.077   2.860   21.492  1.00 61.72 496 A 1 
ATOM   3937 N N   . PRO   A 1 497 ? 7.308   4.734   26.000  1.00 65.33 497 A 1 
ATOM   3938 C CA  . PRO   A 1 497 ? 7.575   5.223   27.349  1.00 63.87 497 A 1 
ATOM   3939 C C   . PRO   A 1 497 ? 8.843   6.083   27.413  1.00 62.86 497 A 1 
ATOM   3940 O O   . PRO   A 1 497 ? 9.883   5.716   26.866  1.00 59.05 497 A 1 
ATOM   3941 C CB  . PRO   A 1 497 ? 7.705   3.965   28.216  1.00 61.67 497 A 1 
ATOM   3942 C CG  . PRO   A 1 497 ? 6.932   2.911   27.446  1.00 62.12 497 A 1 
ATOM   3943 C CD  . PRO   A 1 497 ? 7.163   3.286   25.993  1.00 65.97 497 A 1 
ATOM   3944 N N   . GLY   A 1 498 ? 8.749   7.216   28.093  1.00 62.78 498 A 1 
ATOM   3945 C CA  . GLY   A 1 498 ? 9.894   8.106   28.321  1.00 61.54 498 A 1 
ATOM   3946 C C   . GLY   A 1 498 ? 10.351  8.917   27.104  1.00 62.24 498 A 1 
ATOM   3947 O O   . GLY   A 1 498 ? 11.279  9.715   27.236  1.00 58.02 498 A 1 
ATOM   3948 N N   . ASN   A 1 499 ? 9.710   8.756   25.953  1.00 56.78 499 A 1 
ATOM   3949 C CA  . ASN   A 1 499 ? 10.005  9.554   24.766  1.00 55.56 499 A 1 
ATOM   3950 C C   . ASN   A 1 499 ? 8.932   10.639  24.571  1.00 57.51 499 A 1 
ATOM   3951 O O   . ASN   A 1 499 ? 7.824   10.368  24.115  1.00 53.00 499 A 1 
ATOM   3952 C CB  . ASN   A 1 499 ? 10.150  8.632   23.547  1.00 49.98 499 A 1 
ATOM   3953 C CG  . ASN   A 1 499 ? 10.610  9.398   22.320  1.00 45.68 499 A 1 
ATOM   3954 O OD1 . ASN   A 1 499 ? 10.774  10.605  22.334  1.00 42.11 499 A 1 
ATOM   3955 N ND2 . ASN   A 1 499 ? 10.841  8.704   21.228  1.00 40.89 499 A 1 
ATOM   3956 N N   . THR   A 1 500 ? 9.276   11.879  24.885  1.00 57.64 500 A 1 
ATOM   3957 C CA  . THR   A 1 500 ? 8.337   13.006  24.797  1.00 56.36 500 A 1 
ATOM   3958 C C   . THR   A 1 500 ? 7.895   13.310  23.362  1.00 56.93 500 A 1 
ATOM   3959 O O   . THR   A 1 500 ? 6.822   13.877  23.180  1.00 53.06 500 A 1 
ATOM   3960 C CB  . THR   A 1 500 ? 8.931   14.275  25.428  1.00 53.55 500 A 1 
ATOM   3961 O OG1 . THR   A 1 500 ? 10.194  14.555  24.874  1.00 51.17 500 A 1 
ATOM   3962 C CG2 . THR   A 1 500 ? 9.118   14.116  26.938  1.00 50.23 500 A 1 
ATOM   3963 N N   . SER   A 1 501 ? 8.662   12.920  22.351  1.00 59.38 501 A 1 
ATOM   3964 C CA  . SER   A 1 501 ? 8.299   13.170  20.950  1.00 58.22 501 A 1 
ATOM   3965 C C   . SER   A 1 501 ? 7.114   12.330  20.455  1.00 61.59 501 A 1 
ATOM   3966 O O   . SER   A 1 501 ? 6.530   12.655  19.426  1.00 57.26 501 A 1 
ATOM   3967 C CB  . SER   A 1 501 ? 9.505   12.956  20.031  1.00 52.18 501 A 1 
ATOM   3968 O OG  . SER   A 1 501 ? 9.847   11.592  19.902  1.00 47.25 501 A 1 
ATOM   3969 N N   . THR   A 1 502 ? 6.744   11.286  21.180  1.00 67.95 502 A 1 
ATOM   3970 C CA  . THR   A 1 502 ? 5.681   10.351  20.777  1.00 68.01 502 A 1 
ATOM   3971 C C   . THR   A 1 502 ? 4.462   10.410  21.694  1.00 71.69 502 A 1 
ATOM   3972 O O   . THR   A 1 502 ? 3.756   9.415   21.854  1.00 67.02 502 A 1 
ATOM   3973 C CB  . THR   A 1 502 ? 6.217   8.914   20.673  1.00 61.68 502 A 1 
ATOM   3974 O OG1 . THR   A 1 502 ? 6.673   8.461   21.925  1.00 56.22 502 A 1 
ATOM   3975 C CG2 . THR   A 1 502 ? 7.375   8.798   19.693  1.00 54.65 502 A 1 
ATOM   3976 N N   . SER   A 1 503 ? 4.202   11.553  22.318  1.00 78.73 503 A 1 
ATOM   3977 C CA  . SER   A 1 503 ? 3.110   11.721  23.277  1.00 81.19 503 A 1 
ATOM   3978 C C   . SER   A 1 503 ? 1.988   12.612  22.737  1.00 85.35 503 A 1 
ATOM   3979 O O   . SER   A 1 503 ? 2.237   13.627  22.093  1.00 84.13 503 A 1 
ATOM   3980 C CB  . SER   A 1 503 ? 3.658   12.255  24.602  1.00 75.15 503 A 1 
ATOM   3981 O OG  . SER   A 1 503 ? 2.669   12.250  25.605  1.00 67.87 503 A 1 
ATOM   3982 N N   . TRP   A 1 504 ? 0.745   12.236  23.053  1.00 86.13 504 A 1 
ATOM   3983 C CA  . TRP   A 1 504 ? -0.456  13.049  22.861  1.00 87.96 504 A 1 
ATOM   3984 C C   . TRP   A 1 504 ? -1.189  13.121  24.206  1.00 89.05 504 A 1 
ATOM   3985 O O   . TRP   A 1 504 ? -2.092  12.331  24.472  1.00 86.40 504 A 1 
ATOM   3986 C CB  . TRP   A 1 504 ? -1.336  12.465  21.755  1.00 86.39 504 A 1 
ATOM   3987 C CG  . TRP   A 1 504 ? -0.802  12.637  20.370  1.00 85.61 504 A 1 
ATOM   3988 C CD1 . TRP   A 1 504 ? -1.197  13.580  19.482  1.00 77.54 504 A 1 
ATOM   3989 C CD2 . TRP   A 1 504 ? 0.236   11.855  19.701  1.00 87.19 504 A 1 
ATOM   3990 N NE1 . TRP   A 1 504 ? -0.490  13.440  18.304  1.00 81.68 504 A 1 
ATOM   3991 C CE2 . TRP   A 1 504 ? 0.400   12.394  18.401  1.00 84.66 504 A 1 
ATOM   3992 C CE3 . TRP   A 1 504 ? 1.035   10.753  20.067  1.00 82.96 504 A 1 
ATOM   3993 C CZ2 . TRP   A 1 504 ? 1.341   11.870  17.493  1.00 82.60 504 A 1 
ATOM   3994 C CZ3 . TRP   A 1 504 ? 1.974   10.232  19.159  1.00 77.05 504 A 1 
ATOM   3995 C CH2 . TRP   A 1 504 ? 2.119   10.789  17.892  1.00 78.80 504 A 1 
ATOM   3996 N N   . PRO   A 1 505 ? -0.756  14.015  25.102  1.00 89.16 505 A 1 
ATOM   3997 C CA  . PRO   A 1 505 ? -1.159  13.929  26.508  1.00 88.15 505 A 1 
ATOM   3998 C C   . PRO   A 1 505 ? -2.544  14.507  26.807  1.00 89.49 505 A 1 
ATOM   3999 O O   . PRO   A 1 505 ? -3.096  14.206  27.861  1.00 88.68 505 A 1 
ATOM   4000 C CB  . PRO   A 1 505 ? -0.056  14.682  27.257  1.00 86.01 505 A 1 
ATOM   4001 C CG  . PRO   A 1 505 ? 0.392   15.733  26.257  1.00 86.37 505 A 1 
ATOM   4002 C CD  . PRO   A 1 505 ? 0.303   15.006  24.926  1.00 88.84 505 A 1 
ATOM   4003 N N   . GLY   A 1 506 ? -3.096  15.346  25.934  1.00 92.41 506 A 1 
ATOM   4004 C CA  . GLY   A 1 506 ? -4.360  16.028  26.216  1.00 92.88 506 A 1 
ATOM   4005 C C   . GLY   A 1 506 ? -4.280  16.919  27.458  1.00 93.81 506 A 1 
ATOM   4006 O O   . GLY   A 1 506 ? -5.144  16.879  28.327  1.00 91.91 506 A 1 
ATOM   4007 N N   . ILE   A 1 507 ? -3.212  17.704  27.563  1.00 92.80 507 A 1 
ATOM   4008 C CA  . ILE   A 1 507 ? -3.020  18.687  28.636  1.00 92.16 507 A 1 
ATOM   4009 C C   . ILE   A 1 507 ? -2.937  20.081  28.034  1.00 93.96 507 A 1 
ATOM   4010 O O   . ILE   A 1 507 ? -2.644  20.231  26.855  1.00 93.37 507 A 1 
ATOM   4011 C CB  . ILE   A 1 507 ? -1.775  18.381  29.494  1.00 88.05 507 A 1 
ATOM   4012 C CG1 . ILE   A 1 507 ? -0.475  18.428  28.660  1.00 81.28 507 A 1 
ATOM   4013 C CG2 . ILE   A 1 507 ? -1.958  17.035  30.215  1.00 79.98 507 A 1 
ATOM   4014 C CD1 . ILE   A 1 507 ? 0.807   18.300  29.479  1.00 77.48 507 A 1 
ATOM   4015 N N   . ILE   A 1 508 ? -3.152  21.118  28.841  1.00 95.04 508 A 1 
ATOM   4016 C CA  . ILE   A 1 508 ? -2.939  22.487  28.367  1.00 95.39 508 A 1 
ATOM   4017 C C   . ILE   A 1 508 ? -1.445  22.733  28.116  1.00 95.82 508 A 1 
ATOM   4018 O O   . ILE   A 1 508 ? -0.597  22.351  28.928  1.00 95.03 508 A 1 
ATOM   4019 C CB  . ILE   A 1 508 ? -3.582  23.499  29.338  1.00 93.97 508 A 1 
ATOM   4020 C CG1 . ILE   A 1 508 ? -3.762  24.895  28.709  1.00 86.83 508 A 1 
ATOM   4021 C CG2 . ILE   A 1 508 ? -2.791  23.620  30.656  1.00 88.14 508 A 1 
ATOM   4022 C CD1 . ILE   A 1 508 ? -4.790  24.930  27.578  1.00 81.33 508 A 1 
ATOM   4023 N N   . ALA   A 1 509 ? -1.110  23.359  26.994  1.00 96.09 509 A 1 
ATOM   4024 C CA  . ALA   A 1 509 ? 0.269   23.702  26.679  1.00 96.37 509 A 1 
ATOM   4025 C C   . ALA   A 1 509 ? 0.802   24.772  27.636  1.00 96.79 509 A 1 
ATOM   4026 O O   . ALA   A 1 509 ? 0.078   25.663  28.077  1.00 96.35 509 A 1 
ATOM   4027 C CB  . ALA   A 1 509 ? 0.374   24.150  25.221  1.00 95.71 509 A 1 
ATOM   4028 N N   . ARG   A 1 510 ? 2.088   24.694  27.927  1.00 95.89 510 A 1 
ATOM   4029 C CA  . ARG   A 1 510 ? 2.805   25.682  28.740  1.00 95.74 510 A 1 
ATOM   4030 C C   . ARG   A 1 510 ? 3.725   26.493  27.841  1.00 96.39 510 A 1 
ATOM   4031 O O   . ARG   A 1 510 ? 4.525   25.915  27.106  1.00 96.00 510 A 1 
ATOM   4032 C CB  . ARG   A 1 510 ? 3.605   24.977  29.849  1.00 94.30 510 A 1 
ATOM   4033 C CG  . ARG   A 1 510 ? 2.735   24.119  30.780  1.00 84.18 510 A 1 
ATOM   4034 C CD  . ARG   A 1 510 ? 1.806   24.960  31.667  1.00 79.78 510 A 1 
ATOM   4035 N NE  . ARG   A 1 510 ? 2.551   25.646  32.731  1.00 72.23 510 A 1 
ATOM   4036 C CZ  . ARG   A 1 510 ? 2.935   25.119  33.882  1.00 64.83 510 A 1 
ATOM   4037 N NH1 . ARG   A 1 510 ? 2.622   23.891  34.211  1.00 58.73 510 A 1 
ATOM   4038 N NH2 . ARG   A 1 510 ? 3.651   25.816  34.722  1.00 57.51 510 A 1 
ATOM   4039 N N   . ASN   A 1 511 ? 3.634   27.821  27.923  1.00 97.45 511 A 1 
ATOM   4040 C CA  . ASN   A 1 511 ? 4.595   28.677  27.244  1.00 97.82 511 A 1 
ATOM   4041 C C   . ASN   A 1 511 ? 6.008   28.335  27.756  1.00 97.75 511 A 1 
ATOM   4042 O O   . ASN   A 1 511 ? 6.248   28.403  28.965  1.00 97.27 511 A 1 
ATOM   4043 C CB  . ASN   A 1 511 ? 4.213   30.146  27.475  1.00 97.97 511 A 1 
ATOM   4044 C CG  . ASN   A 1 511 ? 5.170   31.105  26.782  1.00 98.12 511 A 1 
ATOM   4045 O OD1 . ASN   A 1 511 ? 6.354   31.134  27.064  1.00 95.80 511 A 1 
ATOM   4046 N ND2 . ASN   A 1 511 ? 4.671   31.915  25.872  1.00 95.68 511 A 1 
ATOM   4047 N N   . PRO   A 1 512 ? 6.941   27.968  26.878  1.00 97.51 512 A 1 
ATOM   4048 C CA  . PRO   A 1 512 ? 8.229   27.421  27.307  1.00 96.96 512 A 1 
ATOM   4049 C C   . PRO   A 1 512 ? 9.176   28.465  27.906  1.00 96.91 512 A 1 
ATOM   4050 O O   . PRO   A 1 512 ? 10.180  28.101  28.515  1.00 95.62 512 A 1 
ATOM   4051 C CB  . PRO   A 1 512 ? 8.805   26.778  26.042  1.00 96.00 512 A 1 
ATOM   4052 C CG  . PRO   A 1 512 ? 8.184   27.585  24.912  1.00 94.48 512 A 1 
ATOM   4053 C CD  . PRO   A 1 512 ? 6.798   27.917  25.432  1.00 96.54 512 A 1 
ATOM   4054 N N   . TYR   A 1 513 ? 8.870   29.750  27.761  1.00 97.66 513 A 1 
ATOM   4055 C CA  . TYR   A 1 513 ? 9.703   30.854  28.250  1.00 97.54 513 A 1 
ATOM   4056 C C   . TYR   A 1 513 ? 9.149   31.464  29.537  1.00 97.39 513 A 1 
ATOM   4057 O O   . TYR   A 1 513 ? 9.905   31.740  30.464  1.00 95.70 513 A 1 
ATOM   4058 C CB  . TYR   A 1 513 ? 9.835   31.925  27.161  1.00 97.19 513 A 1 
ATOM   4059 C CG  . TYR   A 1 513 ? 10.052  31.366  25.774  1.00 97.63 513 A 1 
ATOM   4060 C CD1 . TYR   A 1 513 ? 11.295  30.821  25.400  1.00 96.85 513 A 1 
ATOM   4061 C CD2 . TYR   A 1 513 ? 8.983   31.333  24.861  1.00 97.14 513 A 1 
ATOM   4062 C CE1 . TYR   A 1 513 ? 11.470  30.251  24.133  1.00 96.53 513 A 1 
ATOM   4063 C CE2 . TYR   A 1 513 ? 9.146   30.764  23.591  1.00 96.53 513 A 1 
ATOM   4064 C CZ  . TYR   A 1 513 ? 10.389  30.222  23.229  1.00 96.83 513 A 1 
ATOM   4065 O OH  . TYR   A 1 513 ? 10.540  29.656  21.996  1.00 95.99 513 A 1 
ATOM   4066 N N   . THR   A 1 514 ? 7.838   31.679  29.594  1.00 97.85 514 A 1 
ATOM   4067 C CA  . THR   A 1 514 ? 7.184   32.340  30.738  1.00 97.71 514 A 1 
ATOM   4068 C C   . THR   A 1 514 ? 6.653   31.354  31.779  1.00 97.64 514 A 1 
ATOM   4069 O O   . THR   A 1 514 ? 6.394   31.742  32.917  1.00 96.10 514 A 1 
ATOM   4070 C CB  . THR   A 1 514 ? 6.033   33.245  30.276  1.00 97.30 514 A 1 
ATOM   4071 O OG1 . THR   A 1 514 ? 4.987   32.468  29.740  1.00 95.38 514 A 1 
ATOM   4072 C CG2 . THR   A 1 514 ? 6.467   34.256  29.217  1.00 95.04 514 A 1 
ATOM   4073 N N   . GLY   A 1 515 ? 6.449   30.104  31.396  1.00 97.25 515 A 1 
ATOM   4074 C CA  . GLY   A 1 515 ? 5.827   29.085  32.243  1.00 96.92 515 A 1 
ATOM   4075 C C   . GLY   A 1 515 ? 4.313   29.235  32.410  1.00 97.41 515 A 1 
ATOM   4076 O O   . GLY   A 1 515 ? 3.701   28.436  33.123  1.00 95.96 515 A 1 
ATOM   4077 N N   . LEU   A 1 516 ? 3.701   30.223  31.769  1.00 97.62 516 A 1 
ATOM   4078 C CA  . LEU   A 1 516 ? 2.253   30.423  31.795  1.00 97.78 516 A 1 
ATOM   4079 C C   . LEU   A 1 516 ? 1.543   29.412  30.886  1.00 97.96 516 A 1 
ATOM   4080 O O   . LEU   A 1 516 ? 2.130   28.881  29.944  1.00 97.46 516 A 1 
ATOM   4081 C CB  . LEU   A 1 516 ? 1.905   31.864  31.389  1.00 97.45 516 A 1 
ATOM   4082 C CG  . LEU   A 1 516 ? 2.497   32.959  32.294  1.00 96.08 516 A 1 
ATOM   4083 C CD1 . LEU   A 1 516 ? 2.137   34.337  31.738  1.00 93.79 516 A 1 
ATOM   4084 C CD2 . LEU   A 1 516 ? 1.983   32.860  33.729  1.00 93.82 516 A 1 
ATOM   4085 N N   . ASN   A 1 517 ? 0.271   29.175  31.161  1.00 97.91 517 A 1 
ATOM   4086 C CA  . ASN   A 1 517 ? -0.549  28.366  30.266  1.00 97.97 517 A 1 
ATOM   4087 C C   . ASN   A 1 517 ? -0.782  29.111  28.945  1.00 98.26 517 A 1 
ATOM   4088 O O   . ASN   A 1 517 ? -1.120  30.295  28.949  1.00 97.77 517 A 1 
ATOM   4089 C CB  . ASN   A 1 517 ? -1.885  28.029  30.943  1.00 97.19 517 A 1 
ATOM   4090 C CG  . ASN   A 1 517 ? -1.758  27.053  32.103  1.00 95.85 517 A 1 
ATOM   4091 O OD1 . ASN   A 1 517 ? -0.739  26.441  32.357  1.00 91.85 517 A 1 
ATOM   4092 N ND2 . ASN   A 1 517 ? -2.825  26.879  32.850  1.00 91.12 517 A 1 
ATOM   4093 N N   . GLU   A 1 518 ? -0.641  28.414  27.832  1.00 98.20 518 A 1 
ATOM   4094 C CA  . GLU   A 1 518 ? -1.062  28.916  26.524  1.00 98.29 518 A 1 
ATOM   4095 C C   . GLU   A 1 518 ? -2.575  28.701  26.356  1.00 98.32 518 A 1 
ATOM   4096 O O   . GLU   A 1 518 ? -3.116  27.706  26.851  1.00 97.77 518 A 1 
ATOM   4097 C CB  . GLU   A 1 518 ? -0.274  28.238  25.394  1.00 97.98 518 A 1 
ATOM   4098 C CG  . GLU   A 1 518 ? 1.235   28.517  25.474  1.00 96.96 518 A 1 
ATOM   4099 C CD  . GLU   A 1 518 ? 1.994   28.129  24.206  1.00 97.18 518 A 1 
ATOM   4100 O OE1 . GLU   A 1 518 ? 1.736   28.728  23.143  1.00 94.59 518 A 1 
ATOM   4101 O OE2 . GLU   A 1 518 ? 2.889   27.264  24.256  1.00 94.87 518 A 1 
ATOM   4102 N N   . PRO   A 1 519 ? -3.294  29.607  25.687  1.00 98.19 519 A 1 
ATOM   4103 C CA  . PRO   A 1 519 ? -4.714  29.410  25.428  1.00 98.10 519 A 1 
ATOM   4104 C C   . PRO   A 1 519 ? -4.941  28.245  24.463  1.00 98.36 519 A 1 
ATOM   4105 O O   . PRO   A 1 519 ? -4.144  28.005  23.557  1.00 97.91 519 A 1 
ATOM   4106 C CB  . PRO   A 1 519 ? -5.200  30.740  24.847  1.00 97.06 519 A 1 
ATOM   4107 C CG  . PRO   A 1 519 ? -3.951  31.312  24.188  1.00 94.21 519 A 1 
ATOM   4108 C CD  . PRO   A 1 519 ? -2.817  30.842  25.086  1.00 97.40 519 A 1 
ATOM   4109 N N   . TYR   A 1 520 ? -6.064  27.563  24.623  1.00 98.23 520 A 1 
ATOM   4110 C CA  . TYR   A 1 520 ? -6.591  26.642  23.621  1.00 98.28 520 A 1 
ATOM   4111 C C   . TYR   A 1 520 ? -7.848  27.261  23.005  1.00 98.28 520 A 1 
ATOM   4112 O O   . TYR   A 1 520 ? -8.982  26.901  23.322  1.00 97.39 520 A 1 
ATOM   4113 C CB  . TYR   A 1 520 ? -6.805  25.247  24.214  1.00 97.93 520 A 1 
ATOM   4114 C CG  . TYR   A 1 520 ? -6.776  24.162  23.158  1.00 98.20 520 A 1 
ATOM   4115 C CD1 . TYR   A 1 520 ? -5.545  23.768  22.605  1.00 97.89 520 A 1 
ATOM   4116 C CD2 . TYR   A 1 520 ? -7.957  23.553  22.696  1.00 97.90 520 A 1 
ATOM   4117 C CE1 . TYR   A 1 520 ? -5.487  22.777  21.617  1.00 97.50 520 A 1 
ATOM   4118 C CE2 . TYR   A 1 520 ? -7.908  22.553  21.704  1.00 97.53 520 A 1 
ATOM   4119 C CZ  . TYR   A 1 520 ? -6.666  22.169  21.168  1.00 97.75 520 A 1 
ATOM   4120 O OH  . TYR   A 1 520 ? -6.598  21.201  20.198  1.00 97.18 520 A 1 
ATOM   4121 N N   . THR   A 1 521 ? -7.619  28.270  22.182  1.00 98.53 521 A 1 
ATOM   4122 C CA  . THR   A 1 521 ? -8.634  29.210  21.709  1.00 98.55 521 A 1 
ATOM   4123 C C   . THR   A 1 521 ? -9.754  28.499  20.961  1.00 98.63 521 A 1 
ATOM   4124 O O   . THR   A 1 521 ? -9.497  27.691  20.074  1.00 98.32 521 A 1 
ATOM   4125 C CB  . THR   A 1 521 ? -8.002  30.264  20.797  1.00 98.19 521 A 1 
ATOM   4126 O OG1 . THR   A 1 521 ? -6.882  30.836  21.437  1.00 96.35 521 A 1 
ATOM   4127 C CG2 . THR   A 1 521 ? -8.966  31.398  20.462  1.00 96.38 521 A 1 
ATOM   4128 N N   . GLY   A 1 522 ? -10.990 28.835  21.305  1.00 98.52 522 A 1 
ATOM   4129 C CA  . GLY   A 1 522 ? -12.181 28.301  20.644  1.00 98.46 522 A 1 
ATOM   4130 C C   . GLY   A 1 522 ? -12.695 26.975  21.193  1.00 98.52 522 A 1 
ATOM   4131 O O   . GLY   A 1 522 ? -13.761 26.533  20.766  1.00 97.64 522 A 1 
ATOM   4132 N N   . ARG   A 1 523 ? -11.999 26.351  22.149  1.00 98.18 523 A 1 
ATOM   4133 C CA  . ARG   A 1 523 ? -12.480 25.105  22.754  1.00 97.93 523 A 1 
ATOM   4134 C C   . ARG   A 1 523 ? -13.849 25.302  23.398  1.00 97.97 523 A 1 
ATOM   4135 O O   . ARG   A 1 523 ? -14.031 26.189  24.225  1.00 97.41 523 A 1 
ATOM   4136 C CB  . ARG   A 1 523 ? -11.480 24.576  23.789  1.00 96.90 523 A 1 
ATOM   4137 C CG  . ARG   A 1 523 ? -11.926 23.232  24.393  1.00 94.82 523 A 1 
ATOM   4138 C CD  . ARG   A 1 523 ? -10.921 22.701  25.413  1.00 93.00 523 A 1 
ATOM   4139 N NE  . ARG   A 1 523 ? -10.937 23.467  26.661  1.00 90.46 523 A 1 
ATOM   4140 C CZ  . ARG   A 1 523 ? -11.565 23.138  27.785  1.00 90.57 523 A 1 
ATOM   4141 N NH1 . ARG   A 1 523 ? -12.287 22.056  27.886  1.00 83.30 523 A 1 
ATOM   4142 N NH2 . ARG   A 1 523 ? -11.462 23.895  28.838  1.00 83.61 523 A 1 
ATOM   4143 N N   . ILE   A 1 524 ? -14.773 24.425  23.071  1.00 97.99 524 A 1 
ATOM   4144 C CA  . ILE   A 1 524 ? -16.048 24.268  23.771  1.00 97.75 524 A 1 
ATOM   4145 C C   . ILE   A 1 524 ? -15.874 23.098  24.745  1.00 97.42 524 A 1 
ATOM   4146 O O   . ILE   A 1 524 ? -15.595 21.991  24.293  1.00 96.05 524 A 1 
ATOM   4147 C CB  . ILE   A 1 524 ? -17.203 24.036  22.774  1.00 97.32 524 A 1 
ATOM   4148 C CG1 . ILE   A 1 524 ? -17.322 25.232  21.802  1.00 96.15 524 A 1 
ATOM   4149 C CG2 . ILE   A 1 524 ? -18.520 23.818  23.536  1.00 96.12 524 A 1 
ATOM   4150 C CD1 . ILE   A 1 524 ? -18.350 25.029  20.684  1.00 94.68 524 A 1 
ATOM   4151 N N   . PRO   A 1 525 ? -16.004 23.309  26.064  1.00 95.73 525 A 1 
ATOM   4152 C CA  . PRO   A 1 525 ? -15.912 22.208  27.025  1.00 94.95 525 A 1 
ATOM   4153 C C   . PRO   A 1 525 ? -16.970 21.139  26.754  1.00 95.57 525 A 1 
ATOM   4154 O O   . PRO   A 1 525 ? -18.140 21.463  26.543  1.00 94.68 525 A 1 
ATOM   4155 C CB  . PRO   A 1 525 ? -16.095 22.848  28.400  1.00 93.23 525 A 1 
ATOM   4156 C CG  . PRO   A 1 525 ? -15.686 24.296  28.176  1.00 91.44 525 A 1 
ATOM   4157 C CD  . PRO   A 1 525 ? -16.142 24.580  26.752  1.00 94.56 525 A 1 
ATOM   4158 N N   . VAL   A 1 526 ? -16.561 19.887  26.788  1.00 96.99 526 A 1 
ATOM   4159 C CA  . VAL   A 1 526 ? -17.421 18.736  26.499  1.00 97.13 526 A 1 
ATOM   4160 C C   . VAL   A 1 526 ? -17.373 17.712  27.633  1.00 97.32 526 A 1 
ATOM   4161 O O   . VAL   A 1 526 ? -16.527 17.789  28.524  1.00 96.33 526 A 1 
ATOM   4162 C CB  . VAL   A 1 526 ? -17.066 18.086  25.149  1.00 96.31 526 A 1 
ATOM   4163 C CG1 . VAL   A 1 526 ? -17.276 19.062  23.989  1.00 94.42 526 A 1 
ATOM   4164 C CG2 . VAL   A 1 526 ? -15.631 17.550  25.117  1.00 94.53 526 A 1 
ATOM   4165 N N   . THR   A 1 527 ? -18.292 16.767  27.592  1.00 97.20 527 A 1 
ATOM   4166 C CA  . THR   A 1 527 ? -18.324 15.661  28.558  1.00 97.19 527 A 1 
ATOM   4167 C C   . THR   A 1 527 ? -17.347 14.555  28.169  1.00 97.47 527 A 1 
ATOM   4168 O O   . THR   A 1 527 ? -16.675 13.999  29.032  1.00 95.94 527 A 1 
ATOM   4169 C CB  . THR   A 1 527 ? -19.742 15.082  28.667  1.00 96.16 527 A 1 
ATOM   4170 O OG1 . THR   A 1 527 ? -20.668 16.123  28.900  1.00 88.36 527 A 1 
ATOM   4171 C CG2 . THR   A 1 527 ? -19.879 14.101  29.824  1.00 86.37 527 A 1 
ATOM   4172 N N   . ASP   A 1 528 ? -17.266 14.259  26.887  1.00 97.61 528 A 1 
ATOM   4173 C CA  . ASP   A 1 528 ? -16.395 13.211  26.371  1.00 97.95 528 A 1 
ATOM   4174 C C   . ASP   A 1 528 ? -15.832 13.594  24.992  1.00 98.21 528 A 1 
ATOM   4175 O O   . ASP   A 1 528 ? -16.582 13.884  24.063  1.00 97.79 528 A 1 
ATOM   4176 C CB  . ASP   A 1 528 ? -17.170 11.894  26.292  1.00 97.58 528 A 1 
ATOM   4177 C CG  . ASP   A 1 528 ? -16.257 10.787  25.795  1.00 97.18 528 A 1 
ATOM   4178 O OD1 . ASP   A 1 528 ? -15.416 10.337  26.597  1.00 94.93 528 A 1 
ATOM   4179 O OD2 . ASP   A 1 528 ? -16.344 10.423  24.609  1.00 94.28 528 A 1 
ATOM   4180 N N   . PHE   A 1 529 ? -14.518 13.575  24.853  1.00 97.91 529 A 1 
ATOM   4181 C CA  . PHE   A 1 529 ? -13.862 14.002  23.619  1.00 97.95 529 A 1 
ATOM   4182 C C   . PHE   A 1 529 ? -14.235 13.129  22.417  1.00 98.15 529 A 1 
ATOM   4183 O O   . PHE   A 1 529 ? -14.409 13.640  21.311  1.00 97.94 529 A 1 
ATOM   4184 C CB  . PHE   A 1 529 ? -12.344 14.004  23.835  1.00 97.64 529 A 1 
ATOM   4185 C CG  . PHE   A 1 529 ? -11.566 14.482  22.631  1.00 97.75 529 A 1 
ATOM   4186 C CD1 . PHE   A 1 529 ? -11.257 15.844  22.478  1.00 97.38 529 A 1 
ATOM   4187 C CD2 . PHE   A 1 529 ? -11.152 13.575  21.642  1.00 97.30 529 A 1 
ATOM   4188 C CE1 . PHE   A 1 529 ? -10.551 16.294  21.356  1.00 96.68 529 A 1 
ATOM   4189 C CE2 . PHE   A 1 529 ? -10.447 14.017  20.512  1.00 96.67 529 A 1 
ATOM   4190 C CZ  . PHE   A 1 529 ? -10.147 15.380  20.372  1.00 96.96 529 A 1 
ATOM   4191 N N   . ILE   A 1 530 ? -14.362 11.825  22.618  1.00 98.15 530 A 1 
ATOM   4192 C CA  . ILE   A 1 530 ? -14.654 10.912  21.506  1.00 98.18 530 A 1 
ATOM   4193 C C   . ILE   A 1 530 ? -16.082 11.120  21.001  1.00 98.34 530 A 1 
ATOM   4194 O O   . ILE   A 1 530 ? -16.292 11.288  19.799  1.00 98.18 530 A 1 
ATOM   4195 C CB  . ILE   A 1 530 ? -14.385 9.443   21.905  1.00 97.84 530 A 1 
ATOM   4196 C CG1 . ILE   A 1 530 ? -12.877 9.263   22.196  1.00 96.44 530 A 1 
ATOM   4197 C CG2 . ILE   A 1 530 ? -14.853 8.481   20.799  1.00 97.05 530 A 1 
ATOM   4198 C CD1 . ILE   A 1 530 ? -12.487 7.862   22.648  1.00 91.57 530 A 1 
ATOM   4199 N N   . THR   A 1 531 ? -17.054 11.135  21.905  1.00 98.37 531 A 1 
ATOM   4200 C CA  . THR   A 1 531 ? -18.473 11.212  21.530  1.00 98.32 531 A 1 
ATOM   4201 C C   . THR   A 1 531 ? -18.935 12.619  21.169  1.00 98.46 531 A 1 
ATOM   4202 O O   . THR   A 1 531 ? -19.876 12.759  20.391  1.00 98.00 531 A 1 
ATOM   4203 C CB  . THR   A 1 531 ? -19.375 10.650  22.636  1.00 97.66 531 A 1 
ATOM   4204 O OG1 . THR   A 1 531 ? -19.206 11.358  23.841  1.00 91.39 531 A 1 
ATOM   4205 C CG2 . THR   A 1 531 ? -19.064 9.182   22.916  1.00 88.84 531 A 1 
ATOM   4206 N N   . ASP   A 1 532 ? -18.279 13.654  21.694  1.00 98.39 532 A 1 
ATOM   4207 C CA  . ASP   A 1 532 ? -18.717 15.043  21.524  1.00 98.36 532 A 1 
ATOM   4208 C C   . ASP   A 1 532 ? -17.838 15.841  20.545  1.00 98.50 532 A 1 
ATOM   4209 O O   . ASP   A 1 532 ? -18.253 16.908  20.085  1.00 98.08 532 A 1 
ATOM   4210 C CB  . ASP   A 1 532 ? -18.773 15.755  22.887  1.00 98.02 532 A 1 
ATOM   4211 C CG  . ASP   A 1 532 ? -19.650 15.075  23.945  1.00 97.28 532 A 1 
ATOM   4212 O OD1 . ASP   A 1 532 ? -20.533 14.267  23.596  1.00 95.12 532 A 1 
ATOM   4213 O OD2 . ASP   A 1 532 ? -19.448 15.386  25.142  1.00 94.78 532 A 1 
ATOM   4214 N N   . VAL   A 1 533 ? -16.648 15.355  20.208  1.00 98.48 533 A 1 
ATOM   4215 C CA  . VAL   A 1 533 ? -15.713 16.038  19.298  1.00 98.56 533 A 1 
ATOM   4216 C C   . VAL   A 1 533 ? -15.262 15.116  18.164  1.00 98.72 533 A 1 
ATOM   4217 O O   . VAL   A 1 533 ? -15.573 15.383  17.003  1.00 98.57 533 A 1 
ATOM   4218 C CB  . VAL   A 1 533 ? -14.502 16.642  20.048  1.00 98.20 533 A 1 
ATOM   4219 C CG1 . VAL   A 1 533 ? -13.600 17.441  19.108  1.00 97.13 533 A 1 
ATOM   4220 C CG2 . VAL   A 1 533 ? -14.933 17.565  21.192  1.00 97.06 533 A 1 
ATOM   4221 N N   . MET   A 1 534 ? -14.546 14.051  18.472  1.00 98.56 534 A 1 
ATOM   4222 C CA  . MET   A 1 534 ? -13.887 13.225  17.455  1.00 98.63 534 A 1 
ATOM   4223 C C   . MET   A 1 534 ? -14.882 12.620  16.458  1.00 98.76 534 A 1 
ATOM   4224 O O   . MET   A 1 534 ? -14.805 12.900  15.261  1.00 98.67 534 A 1 
ATOM   4225 C CB  . MET   A 1 534 ? -13.052 12.139  18.147  1.00 98.32 534 A 1 
ATOM   4226 C CG  . MET   A 1 534 ? -12.236 11.288  17.164  1.00 97.67 534 A 1 
ATOM   4227 S SD  . MET   A 1 534 ? -11.459 9.830   17.914  1.00 97.04 534 A 1 
ATOM   4228 C CE  . MET   A 1 534 ? -10.314 10.584  19.084  1.00 93.77 534 A 1 
ATOM   4229 N N   . VAL   A 1 535 ? -15.812 11.817  16.936  1.00 98.69 535 A 1 
ATOM   4230 C CA  . VAL   A 1 535 ? -16.794 11.156  16.057  1.00 98.68 535 A 1 
ATOM   4231 C C   . VAL   A 1 535 ? -17.726 12.163  15.364  1.00 98.76 535 A 1 
ATOM   4232 O O   . VAL   A 1 535 ? -17.918 12.039  14.151  1.00 98.65 535 A 1 
ATOM   4233 C CB  . VAL   A 1 535 ? -17.568 10.050  16.805  1.00 98.42 535 A 1 
ATOM   4234 C CG1 . VAL   A 1 535 ? -18.710 9.466   15.975  1.00 97.51 535 A 1 
ATOM   4235 C CG2 . VAL   A 1 535 ? -16.620 8.909   17.186  1.00 97.56 535 A 1 
ATOM   4236 N N   . PRO   A 1 536 ? -18.255 13.195  16.042  1.00 98.78 536 A 1 
ATOM   4237 C CA  . PRO   A 1 536 ? -19.032 14.238  15.364  1.00 98.77 536 A 1 
ATOM   4238 C C   . PRO   A 1 536 ? -18.261 14.952  14.250  1.00 98.85 536 A 1 
ATOM   4239 O O   . PRO   A 1 536 ? -18.821 15.175  13.177  1.00 98.76 536 A 1 
ATOM   4240 C CB  . PRO   A 1 536 ? -19.463 15.199  16.467  1.00 98.49 536 A 1 
ATOM   4241 C CG  . PRO   A 1 536 ? -19.545 14.303  17.693  1.00 96.78 536 A 1 
ATOM   4242 C CD  . PRO   A 1 536 ? -18.383 13.343  17.487  1.00 98.46 536 A 1 
ATOM   4243 N N   . GLN   A 1 537 ? -16.989 15.272  14.451  1.00 98.84 537 A 1 
ATOM   4244 C CA  . GLN   A 1 537 ? -16.173 15.896  13.402  1.00 98.88 537 A 1 
ATOM   4245 C C   . GLN   A 1 537 ? -15.947 14.947  12.214  1.00 98.91 537 A 1 
ATOM   4246 O O   . GLN   A 1 537 ? -16.098 15.363  11.065  1.00 98.86 537 A 1 
ATOM   4247 C CB  . GLN   A 1 537 ? -14.839 16.383  13.978  1.00 98.83 537 A 1 
ATOM   4248 C CG  . GLN   A 1 537 ? -15.003 17.646  14.839  1.00 98.69 537 A 1 
ATOM   4249 C CD  . GLN   A 1 537 ? -13.686 18.183  15.394  1.00 98.60 537 A 1 
ATOM   4250 O OE1 . GLN   A 1 537 ? -12.603 17.661  15.167  1.00 96.15 537 A 1 
ATOM   4251 N NE2 . GLN   A 1 537 ? -13.736 19.268  16.140  1.00 96.24 537 A 1 
ATOM   4252 N N   . MET   A 1 538 ? -15.656 13.684  12.469  1.00 98.90 538 A 1 
ATOM   4253 C CA  . MET   A 1 538 ? -15.566 12.677  11.400  1.00 98.88 538 A 1 
ATOM   4254 C C   . MET   A 1 538 ? -16.892 12.554  10.637  1.00 98.89 538 A 1 
ATOM   4255 O O   . MET   A 1 538 ? -16.901 12.489  9.408   1.00 98.76 538 A 1 
ATOM   4256 C CB  . MET   A 1 538 ? -15.172 11.314  11.984  1.00 98.72 538 A 1 
ATOM   4257 C CG  . MET   A 1 538 ? -13.745 11.280  12.541  1.00 98.00 538 A 1 
ATOM   4258 S SD  . MET   A 1 538 ? -13.330 9.738   13.401  1.00 97.18 538 A 1 
ATOM   4259 C CE  . MET   A 1 538 ? -13.144 8.615   12.007  1.00 93.25 538 A 1 
ATOM   4260 N N   . THR   A 1 539 ? -18.004 12.589  11.355  1.00 98.85 539 A 1 
ATOM   4261 C CA  . THR   A 1 539 ? -19.352 12.540  10.772  1.00 98.79 539 A 1 
ATOM   4262 C C   . THR   A 1 539 ? -19.635 13.761  9.894   1.00 98.81 539 A 1 
ATOM   4263 O O   . THR   A 1 539 ? -20.177 13.619  8.797   1.00 98.56 539 A 1 
ATOM   4264 C CB  . THR   A 1 539 ? -20.400 12.409  11.888  1.00 98.48 539 A 1 
ATOM   4265 O OG1 . THR   A 1 539 ? -20.156 11.239  12.639  1.00 96.14 539 A 1 
ATOM   4266 C CG2 . THR   A 1 539 ? -21.829 12.304  11.365  1.00 95.69 539 A 1 
ATOM   4267 N N   . ILE   A 1 540 ? -19.228 14.950  10.325  1.00 98.87 540 A 1 
ATOM   4268 C CA  . ILE   A 1 540 ? -19.329 16.173  9.516   1.00 98.88 540 A 1 
ATOM   4269 C C   . ILE   A 1 540 ? -18.542 16.017  8.205   1.00 98.88 540 A 1 
ATOM   4270 O O   . ILE   A 1 540 ? -19.082 16.283  7.129   1.00 98.77 540 A 1 
ATOM   4271 C CB  . ILE   A 1 540 ? -18.857 17.400  10.333  1.00 98.81 540 A 1 
ATOM   4272 C CG1 . ILE   A 1 540 ? -19.889 17.757  11.425  1.00 98.33 540 A 1 
ATOM   4273 C CG2 . ILE   A 1 540 ? -18.615 18.622  9.423   1.00 98.31 540 A 1 
ATOM   4274 C CD1 . ILE   A 1 540 ? -19.321 18.664  12.525  1.00 97.60 540 A 1 
ATOM   4275 N N   . LEU   A 1 541 ? -17.299 15.555  8.274   1.00 98.89 541 A 1 
ATOM   4276 C CA  . LEU   A 1 541 ? -16.476 15.349  7.076   1.00 98.88 541 A 1 
ATOM   4277 C C   . LEU   A 1 541 ? -17.080 14.294  6.137   1.00 98.80 541 A 1 
ATOM   4278 O O   . LEU   A 1 541 ? -17.084 14.476  4.917   1.00 98.50 541 A 1 
ATOM   4279 C CB  . LEU   A 1 541 ? -15.047 14.969  7.491   1.00 98.86 541 A 1 
ATOM   4280 C CG  . LEU   A 1 541 ? -14.275 16.076  8.238   1.00 98.69 541 A 1 
ATOM   4281 C CD1 . LEU   A 1 541 ? -12.940 15.528  8.728   1.00 98.55 541 A 1 
ATOM   4282 C CD2 . LEU   A 1 541 ? -14.026 17.298  7.356   1.00 98.40 541 A 1 
ATOM   4283 N N   . ALA   A 1 542 ? -17.623 13.232  6.702   1.00 98.82 542 A 1 
ATOM   4284 C CA  . ALA   A 1 542 ? -18.244 12.159  5.934   1.00 98.69 542 A 1 
ATOM   4285 C C   . ALA   A 1 542 ? -19.521 12.604  5.208   1.00 98.51 542 A 1 
ATOM   4286 O O   . ALA   A 1 542 ? -19.695 12.310  4.022   1.00 97.66 542 A 1 
ATOM   4287 C CB  . ALA   A 1 542 ? -18.529 10.995  6.881   1.00 98.44 542 A 1 
ATOM   4288 N N   . HIS   A 1 543 ? -20.400 13.329  5.897   1.00 98.50 543 A 1 
ATOM   4289 C CA  . HIS   A 1 543 ? -21.738 13.641  5.389   1.00 98.10 543 A 1 
ATOM   4290 C C   . HIS   A 1 543 ? -21.858 15.051  4.808   1.00 98.00 543 A 1 
ATOM   4291 O O   . HIS   A 1 543 ? -22.390 15.207  3.710   1.00 96.64 543 A 1 
ATOM   4292 C CB  . HIS   A 1 543 ? -22.774 13.385  6.486   1.00 97.17 543 A 1 
ATOM   4293 C CG  . HIS   A 1 543 ? -22.815 11.949  6.936   1.00 94.64 543 A 1 
ATOM   4294 N ND1 . HIS   A 1 543 ? -23.269 10.879  6.193   1.00 83.36 543 A 1 
ATOM   4295 C CD2 . HIS   A 1 543 ? -22.383 11.443  8.130   1.00 82.38 543 A 1 
ATOM   4296 C CE1 . HIS   A 1 543 ? -23.120 9.765   6.922   1.00 84.04 543 A 1 
ATOM   4297 N NE2 . HIS   A 1 543 ? -22.582 10.068  8.108   1.00 85.14 543 A 1 
ATOM   4298 N N   . ASN   A 1 544 ? -21.347 16.071  5.492   1.00 98.43 544 A 1 
ATOM   4299 C CA  . ASN   A 1 544 ? -21.501 17.455  5.038   1.00 98.34 544 A 1 
ATOM   4300 C C   . ASN   A 1 544 ? -20.513 17.799  3.914   1.00 98.40 544 A 1 
ATOM   4301 O O   . ASN   A 1 544 ? -20.852 18.557  3.009   1.00 97.69 544 A 1 
ATOM   4302 C CB  . ASN   A 1 544 ? -21.345 18.436  6.211   1.00 98.02 544 A 1 
ATOM   4303 C CG  . ASN   A 1 544 ? -22.384 18.283  7.308   1.00 96.42 544 A 1 
ATOM   4304 O OD1 . ASN   A 1 544 ? -23.217 17.398  7.326   1.00 91.30 544 A 1 
ATOM   4305 N ND2 . ASN   A 1 544 ? -22.345 19.172  8.282   1.00 89.98 544 A 1 
ATOM   4306 N N   . TYR   A 1 545 ? -19.314 17.230  3.957   1.00 98.62 545 A 1 
ATOM   4307 C CA  . TYR   A 1 545 ? -18.284 17.438  2.934   1.00 98.63 545 A 1 
ATOM   4308 C C   . TYR   A 1 545 ? -18.182 16.274  1.945   1.00 98.46 545 A 1 
ATOM   4309 O O   . TYR   A 1 545 ? -17.458 16.380  0.953   1.00 97.30 545 A 1 
ATOM   4310 C CB  . TYR   A 1 545 ? -16.940 17.735  3.607   1.00 98.65 545 A 1 
ATOM   4311 C CG  . TYR   A 1 545 ? -16.953 19.033  4.386   1.00 98.78 545 A 1 
ATOM   4312 C CD1 . TYR   A 1 545 ? -16.548 20.233  3.776   1.00 98.66 545 A 1 
ATOM   4313 C CD2 . TYR   A 1 545 ? -17.418 19.058  5.711   1.00 98.65 545 A 1 
ATOM   4314 C CE1 . TYR   A 1 545 ? -16.608 21.444  4.474   1.00 98.55 545 A 1 
ATOM   4315 C CE2 . TYR   A 1 545 ? -17.493 20.268  6.419   1.00 98.57 545 A 1 
ATOM   4316 C CZ  . TYR   A 1 545 ? -17.089 21.457  5.794   1.00 98.71 545 A 1 
ATOM   4317 O OH  . TYR   A 1 545 ? -17.181 22.639  6.477   1.00 98.51 545 A 1 
ATOM   4318 N N   . SER   A 1 546 ? -18.909 15.196  2.197   1.00 98.56 546 A 1 
ATOM   4319 C CA  . SER   A 1 546 ? -18.915 13.995  1.354   1.00 98.42 546 A 1 
ATOM   4320 C C   . SER   A 1 546 ? -17.504 13.503  1.010   1.00 98.57 546 A 1 
ATOM   4321 O O   . SER   A 1 546 ? -17.204 13.225  -0.152  1.00 97.83 546 A 1 
ATOM   4322 C CB  . SER   A 1 546 ? -19.764 14.220  0.095   1.00 97.59 546 A 1 
ATOM   4323 O OG  . SER   A 1 546 ? -21.092 14.543  0.450   1.00 91.18 546 A 1 
ATOM   4324 N N   . THR   A 1 547 ? -16.636 13.423  2.014   1.00 98.63 547 A 1 
ATOM   4325 C CA  . THR   A 1 547 ? -15.265 12.957  1.786   1.00 98.74 547 A 1 
ATOM   4326 C C   . THR   A 1 547 ? -15.258 11.584  1.112   1.00 98.79 547 A 1 
ATOM   4327 O O   . THR   A 1 547 ? -16.068 10.712  1.433   1.00 98.58 547 A 1 
ATOM   4328 C CB  . THR   A 1 547 ? -14.422 12.963  3.073   1.00 98.45 547 A 1 
ATOM   4329 O OG1 . THR   A 1 547 ? -13.059 12.804  2.730   1.00 97.29 547 A 1 
ATOM   4330 C CG2 . THR   A 1 547 ? -14.788 11.872  4.078   1.00 97.21 547 A 1 
ATOM   4331 N N   . ASP   A 1 548 ? -14.369 11.403  0.146   1.00 98.81 548 A 1 
ATOM   4332 C CA  . ASP   A 1 548 ? -14.186 10.116  -0.530  1.00 98.80 548 A 1 
ATOM   4333 C C   . ASP   A 1 548 ? -13.185 9.223   0.216   1.00 98.84 548 A 1 
ATOM   4334 O O   . ASP   A 1 548 ? -13.234 8.002   0.084   1.00 98.61 548 A 1 
ATOM   4335 C CB  . ASP   A 1 548 ? -13.728 10.358  -1.972  1.00 98.66 548 A 1 
ATOM   4336 C CG  . ASP   A 1 548 ? -14.752 11.112  -2.822  1.00 98.42 548 A 1 
ATOM   4337 O OD1 . ASP   A 1 548 ? -15.920 10.665  -2.896  1.00 97.39 548 A 1 
ATOM   4338 O OD2 . ASP   A 1 548 ? -14.365 12.126  -3.445  1.00 97.37 548 A 1 
ATOM   4339 N N   . ILE   A 1 549 ? -12.301 9.833   0.997   1.00 98.88 549 A 1 
ATOM   4340 C CA  . ILE   A 1 549 ? -11.268 9.145   1.778   1.00 98.90 549 A 1 
ATOM   4341 C C   . ILE   A 1 549 ? -11.245 9.732   3.190   1.00 98.90 549 A 1 
ATOM   4342 O O   . ILE   A 1 549 ? -10.931 10.909  3.364   1.00 98.76 549 A 1 
ATOM   4343 C CB  . ILE   A 1 549 ? -9.871  9.275   1.123   1.00 98.81 549 A 1 
ATOM   4344 C CG1 . ILE   A 1 549 ? -9.870  8.873   -0.372  1.00 98.34 549 A 1 
ATOM   4345 C CG2 . ILE   A 1 549 ? -8.846  8.444   1.913   1.00 98.32 549 A 1 
ATOM   4346 C CD1 . ILE   A 1 549 ? -8.554  9.174   -1.100  1.00 97.25 549 A 1 
ATOM   4347 N N   . MET   A 1 550 ? -11.512 8.912   4.188   1.00 98.86 550 A 1 
ATOM   4348 C CA  . MET   A 1 550 ? -11.258 9.263   5.585   1.00 98.84 550 A 1 
ATOM   4349 C C   . MET   A 1 550 ? -9.830  8.844   5.930   1.00 98.82 550 A 1 
ATOM   4350 O O   . MET   A 1 550 ? -9.558  7.679   6.230   1.00 98.53 550 A 1 
ATOM   4351 C CB  . MET   A 1 550 ? -12.309 8.617   6.501   1.00 98.70 550 A 1 
ATOM   4352 C CG  . MET   A 1 550 ? -12.151 9.045   7.969   1.00 97.55 550 A 1 
ATOM   4353 S SD  . MET   A 1 550 ? -12.306 10.829  8.285   1.00 96.34 550 A 1 
ATOM   4354 C CE  . MET   A 1 550 ? -14.028 11.093  7.853   1.00 91.80 550 A 1 
ATOM   4355 N N   . TRP   A 1 551 ? -8.923  9.802   5.855   1.00 98.74 551 A 1 
ATOM   4356 C CA  . TRP   A 1 551 ? -7.501  9.591   6.108   1.00 98.69 551 A 1 
ATOM   4357 C C   . TRP   A 1 551 ? -7.173  9.971   7.556   1.00 98.68 551 A 1 
ATOM   4358 O O   . TRP   A 1 551 ? -6.672  11.061  7.842   1.00 98.26 551 A 1 
ATOM   4359 C CB  . TRP   A 1 551 ? -6.684  10.343  5.054   1.00 98.44 551 A 1 
ATOM   4360 C CG  . TRP   A 1 551 ? -5.354  9.719   4.724   1.00 98.28 551 A 1 
ATOM   4361 C CD1 . TRP   A 1 551 ? -5.088  8.988   3.618   1.00 97.72 551 A 1 
ATOM   4362 C CD2 . TRP   A 1 551 ? -4.103  9.779   5.480   1.00 98.16 551 A 1 
ATOM   4363 N NE1 . TRP   A 1 551 ? -3.757  8.595   3.620   1.00 97.48 551 A 1 
ATOM   4364 C CE2 . TRP   A 1 551 ? -3.117  9.065   4.742   1.00 97.70 551 A 1 
ATOM   4365 C CE3 . TRP   A 1 551 ? -3.710  10.371  6.695   1.00 97.62 551 A 1 
ATOM   4366 C CZ2 . TRP   A 1 551 ? -1.784  8.947   5.187   1.00 96.93 551 A 1 
ATOM   4367 C CZ3 . TRP   A 1 551 ? -2.381  10.246  7.142   1.00 96.72 551 A 1 
ATOM   4368 C CH2 . TRP   A 1 551 ? -1.437  9.542   6.391   1.00 96.44 551 A 1 
ATOM   4369 N N   . CYS   A 1 552 ? -7.510  9.098   8.484   1.00 98.24 552 A 1 
ATOM   4370 C CA  . CYS   A 1 552 ? -7.225  9.329   9.900   1.00 98.03 552 A 1 
ATOM   4371 C C   . CYS   A 1 552 ? -5.721  9.401   10.178  1.00 98.02 552 A 1 
ATOM   4372 O O   . CYS   A 1 552 ? -4.910  8.888   9.409   1.00 96.97 552 A 1 
ATOM   4373 C CB  . CYS   A 1 552 ? -7.810  8.209   10.758  1.00 97.08 552 A 1 
ATOM   4374 S SG  . CYS   A 1 552 ? -9.556  7.865   10.570  1.00 95.91 552 A 1 
ATOM   4375 N N   . ASP   A 1 553 ? -5.369  9.926   11.340  1.00 97.41 553 A 1 
ATOM   4376 C CA  . ASP   A 1 553 ? -4.015  9.818   11.865  1.00 97.05 553 A 1 
ATOM   4377 C C   . ASP   A 1 553 ? -3.997  9.641   13.382  1.00 97.04 553 A 1 
ATOM   4378 O O   . ASP   A 1 553 ? -4.883  10.130  14.085  1.00 95.72 553 A 1 
ATOM   4379 C CB  . ASP   A 1 553 ? -3.193  11.028  11.419  1.00 96.05 553 A 1 
ATOM   4380 C CG  . ASP   A 1 553 ? -1.686  10.812  11.555  1.00 95.12 553 A 1 
ATOM   4381 O OD1 . ASP   A 1 553 ? -1.245  9.655   11.733  1.00 92.63 553 A 1 
ATOM   4382 O OD2 . ASP   A 1 553 ? -0.958  11.826  11.470  1.00 92.04 553 A 1 
ATOM   4383 N N   . CYS   A 1 554 ? -2.991  8.931   13.872  1.00 93.95 554 A 1 
ATOM   4384 C CA  . CYS   A 1 554 ? -2.734  8.675   15.290  1.00 93.16 554 A 1 
ATOM   4385 C C   . CYS   A 1 554 ? -3.920  8.045   16.040  1.00 92.80 554 A 1 
ATOM   4386 O O   . CYS   A 1 554 ? -4.262  8.451   17.148  1.00 89.82 554 A 1 
ATOM   4387 C CB  . CYS   A 1 554 ? -2.195  9.952   15.950  1.00 90.70 554 A 1 
ATOM   4388 S SG  . CYS   A 1 554 ? -0.675  10.519  15.128  1.00 86.30 554 A 1 
ATOM   4389 N N   . GLY   A 1 555 ? -4.542  7.045   15.443  1.00 91.66 555 A 1 
ATOM   4390 C CA  . GLY   A 1 555 ? -5.679  6.346   16.032  1.00 90.88 555 A 1 
ATOM   4391 C C   . GLY   A 1 555 ? -5.295  5.481   17.236  1.00 91.16 555 A 1 
ATOM   4392 O O   . GLY   A 1 555 ? -4.796  4.373   17.073  1.00 87.24 555 A 1 
ATOM   4393 N N   . ALA   A 1 556 ? -5.590  5.969   18.439  1.00 91.16 556 A 1 
ATOM   4394 C CA  . ALA   A 1 556 ? -5.531  5.195   19.679  1.00 91.34 556 A 1 
ATOM   4395 C C   . ALA   A 1 556 ? -6.964  4.966   20.194  1.00 92.50 556 A 1 
ATOM   4396 O O   . ALA   A 1 556 ? -7.726  4.224   19.569  1.00 90.37 556 A 1 
ATOM   4397 C CB  . ALA   A 1 556 ? -4.589  5.898   20.664  1.00 88.59 556 A 1 
ATOM   4398 N N   . ALA   A 1 557 ? -7.369  5.614   21.294  1.00 93.24 557 A 1 
ATOM   4399 C CA  . ALA   A 1 557 ? -8.775  5.642   21.689  1.00 93.75 557 A 1 
ATOM   4400 C C   . ALA   A 1 557 ? -9.621  6.278   20.574  1.00 95.06 557 A 1 
ATOM   4401 O O   . ALA   A 1 557 ? -9.263  7.328   20.042  1.00 94.50 557 A 1 
ATOM   4402 C CB  . ALA   A 1 557 ? -8.913  6.401   23.011  1.00 92.42 557 A 1 
ATOM   4403 N N   . ASN   A 1 558 ? -10.730 5.643   20.212  1.00 95.66 558 A 1 
ATOM   4404 C CA  . ASN   A 1 558 ? -11.521 6.052   19.054  1.00 96.48 558 A 1 
ATOM   4405 C C   . ASN   A 1 558 ? -12.968 5.550   19.143  1.00 97.02 558 A 1 
ATOM   4406 O O   . ASN   A 1 558 ? -13.290 4.670   19.936  1.00 96.32 558 A 1 
ATOM   4407 C CB  . ASN   A 1 558 ? -10.831 5.545   17.773  1.00 96.20 558 A 1 
ATOM   4408 C CG  . ASN   A 1 558 ? -10.829 4.030   17.680  1.00 96.55 558 A 1 
ATOM   4409 O OD1 . ASN   A 1 558 ? -11.797 3.417   17.260  1.00 90.29 558 A 1 
ATOM   4410 N ND2 . ASN   A 1 558 ? -9.757  3.383   18.100  1.00 90.81 558 A 1 
ATOM   4411 N N   . GLY   A 1 559 ? -13.823 6.092   18.274  1.00 97.59 559 A 1 
ATOM   4412 C CA  . GLY   A 1 559 ? -15.193 5.623   18.027  1.00 97.88 559 A 1 
ATOM   4413 C C   . GLY   A 1 559 ? -15.384 5.110   16.596  1.00 98.29 559 A 1 
ATOM   4414 O O   . GLY   A 1 559 ? -16.475 5.205   16.037  1.00 97.77 559 A 1 
ATOM   4415 N N   . THR   A 1 560 ? -14.326 4.607   15.982  1.00 97.95 560 A 1 
ATOM   4416 C CA  . THR   A 1 560 ? -14.287 4.349   14.537  1.00 98.20 560 A 1 
ATOM   4417 C C   . THR   A 1 560 ? -15.232 3.237   14.093  1.00 98.38 560 A 1 
ATOM   4418 O O   . THR   A 1 560 ? -15.807 3.345   13.016  1.00 98.14 560 A 1 
ATOM   4419 C CB  . THR   A 1 560 ? -12.845 4.058   14.094  1.00 97.84 560 A 1 
ATOM   4420 O OG1 . THR   A 1 560 ? -12.085 5.231   14.299  1.00 96.23 560 A 1 
ATOM   4421 C CG2 . THR   A 1 560 ? -12.718 3.691   12.620  1.00 96.38 560 A 1 
ATOM   4422 N N   . ALA   A 1 561 ? -15.431 2.198   14.893  1.00 98.21 561 A 1 
ATOM   4423 C CA  . ALA   A 1 561 ? -16.289 1.078   14.496  1.00 98.15 561 A 1 
ATOM   4424 C C   . ALA   A 1 561 ? -17.748 1.511   14.251  1.00 98.26 561 A 1 
ATOM   4425 O O   . ALA   A 1 561 ? -18.328 1.181   13.215  1.00 97.97 561 A 1 
ATOM   4426 C CB  . ALA   A 1 561 ? -16.193 -0.026  15.555  1.00 97.70 561 A 1 
ATOM   4427 N N   . SER   A 1 562 ? -18.325 2.285   15.168  1.00 97.92 562 A 1 
ATOM   4428 C CA  . SER   A 1 562 ? -19.677 2.829   14.991  1.00 97.68 562 A 1 
ATOM   4429 C C   . SER   A 1 562 ? -19.728 3.822   13.830  1.00 98.18 562 A 1 
ATOM   4430 O O   . SER   A 1 562 ? -20.562 3.672   12.938  1.00 97.75 562 A 1 
ATOM   4431 C CB  . SER   A 1 562 ? -20.183 3.476   16.286  1.00 96.10 562 A 1 
ATOM   4432 O OG  . SER   A 1 562 ? -19.262 4.422   16.782  1.00 81.95 562 A 1 
ATOM   4433 N N   . PHE   A 1 563 ? -18.794 4.763   13.783  1.00 98.29 563 A 1 
ATOM   4434 C CA  . PHE   A 1 563 ? -18.691 5.731   12.692  1.00 98.54 563 A 1 
ATOM   4435 C C   . PHE   A 1 563 ? -18.624 5.044   11.319  1.00 98.68 563 A 1 
ATOM   4436 O O   . PHE   A 1 563 ? -19.384 5.388   10.415  1.00 98.59 563 A 1 
ATOM   4437 C CB  . PHE   A 1 563 ? -17.450 6.620   12.909  1.00 98.50 563 A 1 
ATOM   4438 C CG  . PHE   A 1 563 ? -17.061 7.388   11.664  1.00 98.62 563 A 1 
ATOM   4439 C CD1 . PHE   A 1 563 ? -17.809 8.502   11.252  1.00 98.39 563 A 1 
ATOM   4440 C CD2 . PHE   A 1 563 ? -16.015 6.924   10.844  1.00 98.41 563 A 1 
ATOM   4441 C CE1 . PHE   A 1 563 ? -17.526 9.138   10.036  1.00 98.16 563 A 1 
ATOM   4442 C CE2 . PHE   A 1 563 ? -15.726 7.557   9.625   1.00 98.13 563 A 1 
ATOM   4443 C CZ  . PHE   A 1 563 ? -16.487 8.660   9.220   1.00 98.27 563 A 1 
ATOM   4444 N N   . ALA   A 1 564 ? -17.738 4.072   11.172  1.00 98.69 564 A 1 
ATOM   4445 C CA  . ALA   A 1 564 ? -17.519 3.402   9.897   1.00 98.69 564 A 1 
ATOM   4446 C C   . ALA   A 1 564 ? -18.773 2.661   9.422   1.00 98.75 564 A 1 
ATOM   4447 O O   . ALA   A 1 564 ? -19.138 2.779   8.256   1.00 98.62 564 A 1 
ATOM   4448 C CB  . ALA   A 1 564 ? -16.319 2.461   10.022  1.00 98.44 564 A 1 
ATOM   4449 N N   . SER   A 1 565 ? -19.461 1.958   10.310  1.00 98.61 565 A 1 
ATOM   4450 C CA  . SER   A 1 565 ? -20.693 1.252   9.934   1.00 98.51 565 A 1 
ATOM   4451 C C   . SER   A 1 565 ? -21.777 2.206   9.415   1.00 98.58 565 A 1 
ATOM   4452 O O   . SER   A 1 565 ? -22.398 1.933   8.384   1.00 98.23 565 A 1 
ATOM   4453 C CB  . SER   A 1 565 ? -21.215 0.410   11.104  1.00 97.62 565 A 1 
ATOM   4454 O OG  . SER   A 1 565 ? -21.721 1.177   12.175  1.00 87.85 565 A 1 
ATOM   4455 N N   . GLU   A 1 566 ? -21.948 3.350   10.069  1.00 98.59 566 A 1 
ATOM   4456 C CA  . GLU   A 1 566 ? -22.909 4.372   9.643   1.00 98.50 566 A 1 
ATOM   4457 C C   . GLU   A 1 566 ? -22.492 5.008   8.313   1.00 98.66 566 A 1 
ATOM   4458 O O   . GLU   A 1 566 ? -23.307 5.128   7.393   1.00 98.49 566 A 1 
ATOM   4459 C CB  . GLU   A 1 566 ? -23.043 5.450   10.727  1.00 97.99 566 A 1 
ATOM   4460 C CG  . GLU   A 1 566 ? -23.747 4.927   11.989  1.00 88.83 566 A 1 
ATOM   4461 C CD  . GLU   A 1 566 ? -23.759 5.960   13.112  1.00 78.26 566 A 1 
ATOM   4462 O OE1 . GLU   A 1 566 ? -23.926 7.173   12.823  1.00 73.20 566 A 1 
ATOM   4463 O OE2 . GLU   A 1 566 ? -23.603 5.567   14.280  1.00 73.14 566 A 1 
ATOM   4464 N N   . TRP   A 1 567 ? -21.227 5.367   8.185   1.00 98.69 567 A 1 
ATOM   4465 C CA  . TRP   A 1 567 ? -20.706 5.996   6.972   1.00 98.77 567 A 1 
ATOM   4466 C C   . TRP   A 1 567 ? -20.780 5.065   5.765   1.00 98.77 567 A 1 
ATOM   4467 O O   . TRP   A 1 567 ? -21.249 5.480   4.707   1.00 98.60 567 A 1 
ATOM   4468 C CB  . TRP   A 1 567 ? -19.273 6.464   7.209   1.00 98.74 567 A 1 
ATOM   4469 C CG  . TRP   A 1 567 ? -18.648 7.164   6.039   1.00 98.79 567 A 1 
ATOM   4470 C CD1 . TRP   A 1 567 ? -19.269 8.034   5.206   1.00 98.54 567 A 1 
ATOM   4471 C CD2 . TRP   A 1 567 ? -17.269 7.083   5.576   1.00 98.75 567 A 1 
ATOM   4472 N NE1 . TRP   A 1 567 ? -18.363 8.505   4.266   1.00 98.46 567 A 1 
ATOM   4473 C CE2 . TRP   A 1 567 ? -17.124 7.957   4.466   1.00 98.62 567 A 1 
ATOM   4474 C CE3 . TRP   A 1 567 ? -16.129 6.373   6.011   1.00 98.56 567 A 1 
ATOM   4475 C CZ2 . TRP   A 1 567 ? -15.890 8.142   3.809   1.00 98.28 567 A 1 
ATOM   4476 C CZ3 . TRP   A 1 567 ? -14.900 6.555   5.358   1.00 98.23 567 A 1 
ATOM   4477 C CH2 . TRP   A 1 567 ? -14.785 7.433   4.269   1.00 98.16 567 A 1 
ATOM   4478 N N   . PHE   A 1 568 ? -20.382 3.812   5.911   1.00 98.80 568 A 1 
ATOM   4479 C CA  . PHE   A 1 568 ? -20.417 2.849   4.808   1.00 98.74 568 A 1 
ATOM   4480 C C   . PHE   A 1 568 ? -21.851 2.570   4.331   1.00 98.58 568 A 1 
ATOM   4481 O O   . PHE   A 1 568 ? -22.086 2.475   3.125   1.00 98.13 568 A 1 
ATOM   4482 C CB  . PHE   A 1 568 ? -19.721 1.547   5.224   1.00 98.69 568 A 1 
ATOM   4483 C CG  . PHE   A 1 568 ? -18.244 1.628   5.575   1.00 98.75 568 A 1 
ATOM   4484 C CD1 . PHE   A 1 568 ? -17.431 2.707   5.185   1.00 98.47 568 A 1 
ATOM   4485 C CD2 . PHE   A 1 568 ? -17.663 0.563   6.295   1.00 98.42 568 A 1 
ATOM   4486 C CE1 . PHE   A 1 568 ? -16.069 2.733   5.516   1.00 98.28 568 A 1 
ATOM   4487 C CE2 . PHE   A 1 568 ? -16.305 0.583   6.623   1.00 98.21 568 A 1 
ATOM   4488 C CZ  . PHE   A 1 568 ? -15.507 1.667   6.235   1.00 98.43 568 A 1 
ATOM   4489 N N   . ASN   A 1 569 ? -22.808 2.494   5.253   1.00 98.68 569 A 1 
ATOM   4490 C CA  . ASN   A 1 569 ? -24.219 2.350   4.893   1.00 98.50 569 A 1 
ATOM   4491 C C   . ASN   A 1 569 ? -24.761 3.596   4.178   1.00 98.25 569 A 1 
ATOM   4492 O O   . ASN   A 1 569 ? -25.419 3.469   3.143   1.00 97.63 569 A 1 
ATOM   4493 C CB  . ASN   A 1 569 ? -25.041 2.033   6.155   1.00 98.35 569 A 1 
ATOM   4494 C CG  . ASN   A 1 569 ? -24.885 0.595   6.613   1.00 98.28 569 A 1 
ATOM   4495 O OD1 . ASN   A 1 569 ? -24.707 -0.320  5.829   1.00 95.53 569 A 1 
ATOM   4496 N ND2 . ASN   A 1 569 ? -24.985 0.357   7.902   1.00 95.29 569 A 1 
ATOM   4497 N N   . SER   A 1 570 ? -24.454 4.778   4.695   1.00 98.49 570 A 1 
ATOM   4498 C CA  . SER   A 1 570 ? -24.867 6.039   4.069   1.00 98.29 570 A 1 
ATOM   4499 C C   . SER   A 1 570 ? -24.258 6.201   2.672   1.00 98.23 570 A 1 
ATOM   4500 O O   . SER   A 1 570 ? -24.972 6.479   1.708   1.00 97.52 570 A 1 
ATOM   4501 C CB  . SER   A 1 570 ? -24.469 7.210   4.969   1.00 97.74 570 A 1 
ATOM   4502 O OG  . SER   A 1 570 ? -24.960 8.424   4.449   1.00 86.71 570 A 1 
ATOM   4503 N N   . ALA   A 1 571 ? -22.965 5.944   2.544   1.00 98.23 571 A 1 
ATOM   4504 C CA  . ALA   A 1 571 ? -22.281 6.013   1.257   1.00 97.95 571 A 1 
ATOM   4505 C C   . ALA   A 1 571 ? -22.881 5.031   0.237   1.00 97.59 571 A 1 
ATOM   4506 O O   . ALA   A 1 571 ? -23.121 5.404   -0.913  1.00 96.87 571 A 1 
ATOM   4507 C CB  . ALA   A 1 571 ? -20.791 5.751   1.488   1.00 97.86 571 A 1 
ATOM   4508 N N   . ARG   A 1 572 ? -23.194 3.818   0.662   1.00 97.70 572 A 1 
ATOM   4509 C CA  . ARG   A 1 572 ? -23.864 2.830   -0.196  1.00 97.14 572 A 1 
ATOM   4510 C C   . ARG   A 1 572 ? -25.248 3.311   -0.641  1.00 96.98 572 A 1 
ATOM   4511 O O   . ARG   A 1 572 ? -25.584 3.145   -1.812  1.00 96.35 572 A 1 
ATOM   4512 C CB  . ARG   A 1 572 ? -23.940 1.477   0.529   1.00 96.10 572 A 1 
ATOM   4513 C CG  . ARG   A 1 572 ? -24.602 0.390   -0.330  1.00 90.90 572 A 1 
ATOM   4514 C CD  . ARG   A 1 572 ? -24.668 -0.952  0.403   1.00 87.08 572 A 1 
ATOM   4515 N NE  . ARG   A 1 572 ? -23.349 -1.611  0.484   1.00 80.42 572 A 1 
ATOM   4516 C CZ  . ARG   A 1 572 ? -23.063 -2.674  1.228   1.00 75.90 572 A 1 
ATOM   4517 N NH1 . ARG   A 1 572 ? -23.938 -3.205  2.030   1.00 69.23 572 A 1 
ATOM   4518 N NH2 . ARG   A 1 572 ? -21.885 -3.232  1.169   1.00 68.39 572 A 1 
ATOM   4519 N N   . ALA   A 1 573 ? -26.018 3.906   0.255   1.00 97.19 573 A 1 
ATOM   4520 C CA  . ALA   A 1 573 ? -27.330 4.462   -0.086  1.00 96.93 573 A 1 
ATOM   4521 C C   . ALA   A 1 573 ? -27.233 5.576   -1.144  1.00 96.78 573 A 1 
ATOM   4522 O O   . ALA   A 1 573 ? -28.107 5.684   -2.005  1.00 95.94 573 A 1 
ATOM   4523 C CB  . ALA   A 1 573 ? -28.009 4.953   1.197   1.00 96.63 573 A 1 
ATOM   4524 N N   . ASP   A 1 574 ? -26.143 6.333   -1.127  1.00 97.35 574 A 1 
ATOM   4525 C CA  . ASP   A 1 574 ? -25.841 7.385   -2.106  1.00 97.10 574 A 1 
ATOM   4526 C C   . ASP   A 1 574 ? -25.066 6.875   -3.339  1.00 97.24 574 A 1 
ATOM   4527 O O   . ASP   A 1 574 ? -24.587 7.671   -4.151  1.00 96.33 574 A 1 
ATOM   4528 C CB  . ASP   A 1 574 ? -25.081 8.522   -1.403  1.00 96.46 574 A 1 
ATOM   4529 C CG  . ASP   A 1 574 ? -25.917 9.287   -0.377  1.00 93.71 574 A 1 
ATOM   4530 O OD1 . ASP   A 1 574 ? -27.165 9.254   -0.463  1.00 90.79 574 A 1 
ATOM   4531 O OD2 . ASP   A 1 574 ? -25.286 9.963   0.466   1.00 90.14 574 A 1 
ATOM   4532 N N   . ASN   A 1 575 ? -24.929 5.570   -3.486  1.00 97.11 575 A 1 
ATOM   4533 C CA  . ASN   A 1 575 ? -24.144 4.934   -4.549  1.00 97.10 575 A 1 
ATOM   4534 C C   . ASN   A 1 575 ? -22.680 5.421   -4.603  1.00 97.32 575 A 1 
ATOM   4535 O O   . ASN   A 1 575 ? -22.117 5.650   -5.677  1.00 96.47 575 A 1 
ATOM   4536 C CB  . ASN   A 1 575 ? -24.893 5.045   -5.888  1.00 96.35 575 A 1 
ATOM   4537 C CG  . ASN   A 1 575 ? -24.304 4.138   -6.954  1.00 94.56 575 A 1 
ATOM   4538 O OD1 . ASN   A 1 575 ? -23.891 3.020   -6.697  1.00 90.21 575 A 1 
ATOM   4539 N ND2 . ASN   A 1 575 ? -24.277 4.586   -8.190  1.00 88.21 575 A 1 
ATOM   4540 N N   . ARG   A 1 576 ? -22.066 5.585   -3.445  1.00 97.58 576 A 1 
ATOM   4541 C CA  . ARG   A 1 576 ? -20.660 5.980   -3.298  1.00 97.77 576 A 1 
ATOM   4542 C C   . ARG   A 1 576 ? -19.847 4.847   -2.676  1.00 98.07 576 A 1 
ATOM   4543 O O   . ARG   A 1 576 ? -20.281 4.225   -1.705  1.00 97.59 576 A 1 
ATOM   4544 C CB  . ARG   A 1 576 ? -20.546 7.260   -2.462  1.00 96.93 576 A 1 
ATOM   4545 C CG  . ARG   A 1 576 ? -21.177 8.480   -3.153  1.00 93.26 576 A 1 
ATOM   4546 C CD  . ARG   A 1 576 ? -21.112 9.737   -2.285  1.00 92.88 576 A 1 
ATOM   4547 N NE  . ARG   A 1 576 ? -19.724 10.141  -2.002  1.00 91.74 576 A 1 
ATOM   4548 C CZ  . ARG   A 1 576 ? -19.177 10.376  -0.816  1.00 93.90 576 A 1 
ATOM   4549 N NH1 . ARG   A 1 576 ? -19.859 10.330  0.296   1.00 85.49 576 A 1 
ATOM   4550 N NH2 . ARG   A 1 576 ? -17.915 10.674  -0.738  1.00 86.33 576 A 1 
ATOM   4551 N N   . GLN   A 1 577 ? -18.657 4.621   -3.196  1.00 97.65 577 A 1 
ATOM   4552 C CA  . GLN   A 1 577 ? -17.685 3.684   -2.629  1.00 97.54 577 A 1 
ATOM   4553 C C   . GLN   A 1 577 ? -16.540 4.490   -2.020  1.00 98.04 577 A 1 
ATOM   4554 O O   . GLN   A 1 577 ? -15.724 5.061   -2.733  1.00 97.32 577 A 1 
ATOM   4555 C CB  . GLN   A 1 577 ? -17.225 2.662   -3.678  1.00 95.93 577 A 1 
ATOM   4556 C CG  . GLN   A 1 577 ? -18.423 1.853   -4.195  1.00 94.05 577 A 1 
ATOM   4557 C CD  . GLN   A 1 577 ? -18.038 0.599   -4.956  1.00 92.83 577 A 1 
ATOM   4558 O OE1 . GLN   A 1 577 ? -17.445 -0.315  -4.419  1.00 86.08 577 A 1 
ATOM   4559 N NE2 . GLN   A 1 577 ? -18.418 0.488   -6.210  1.00 84.43 577 A 1 
ATOM   4560 N N   . VAL   A 1 578 ? -16.537 4.569   -0.703  1.00 98.60 578 A 1 
ATOM   4561 C CA  . VAL   A 1 578 ? -15.588 5.374   0.072   1.00 98.71 578 A 1 
ATOM   4562 C C   . VAL   A 1 578 ? -14.411 4.520   0.545   1.00 98.73 578 A 1 
ATOM   4563 O O   . VAL   A 1 578 ? -14.498 3.292   0.561   1.00 98.47 578 A 1 
ATOM   4564 C CB  . VAL   A 1 578 ? -16.285 6.084   1.247   1.00 98.57 578 A 1 
ATOM   4565 C CG1 . VAL   A 1 578 ? -17.336 7.073   0.731   1.00 98.21 578 A 1 
ATOM   4566 C CG2 . VAL   A 1 578 ? -16.945 5.106   2.227   1.00 97.83 578 A 1 
ATOM   4567 N N   . ALA   A 1 579 ? -13.324 5.181   0.936   1.00 98.81 579 A 1 
ATOM   4568 C CA  . ALA   A 1 579 ? -12.121 4.529   1.441   1.00 98.82 579 A 1 
ATOM   4569 C C   . ALA   A 1 579 ? -11.733 5.056   2.822   1.00 98.86 579 A 1 
ATOM   4570 O O   . ALA   A 1 579 ? -11.933 6.230   3.132   1.00 98.62 579 A 1 
ATOM   4571 C CB  . ALA   A 1 579 ? -10.986 4.715   0.425   1.00 98.54 579 A 1 
ATOM   4572 N N   . ILE   A 1 580 ? -11.140 4.199   3.643   1.00 98.79 580 A 1 
ATOM   4573 C CA  . ILE   A 1 580 ? -10.623 4.539   4.971   1.00 98.79 580 A 1 
ATOM   4574 C C   . ILE   A 1 580 ? -9.221  3.951   5.149   1.00 98.72 580 A 1 
ATOM   4575 O O   . ILE   A 1 580 ? -8.956  2.818   4.751   1.00 98.38 580 A 1 
ATOM   4576 C CB  . ILE   A 1 580 ? -11.630 4.112   6.064   1.00 98.70 580 A 1 
ATOM   4577 C CG1 . ILE   A 1 580 ? -11.266 4.741   7.424   1.00 98.37 580 A 1 
ATOM   4578 C CG2 . ILE   A 1 580 ? -11.763 2.587   6.173   1.00 98.13 580 A 1 
ATOM   4579 C CD1 . ILE   A 1 580 ? -12.408 4.683   8.447   1.00 97.59 580 A 1 
ATOM   4580 N N   . ASN   A 1 581 ? -8.307  4.725   5.717   1.00 98.45 581 A 1 
ATOM   4581 C CA  . ASN   A 1 581 ? -6.908  4.306   5.824   1.00 98.24 581 A 1 
ATOM   4582 C C   . ASN   A 1 581 ? -6.623  3.432   7.063   1.00 98.04 581 A 1 
ATOM   4583 O O   . ASN   A 1 581 ? -7.522  3.047   7.810   1.00 96.92 581 A 1 
ATOM   4584 C CB  . ASN   A 1 581 ? -5.998  5.546   5.715   1.00 97.71 581 A 1 
ATOM   4585 C CG  . ASN   A 1 581 ? -5.862  6.337   7.007   1.00 97.96 581 A 1 
ATOM   4586 O OD1 . ASN   A 1 581 ? -6.652  6.235   7.929   1.00 95.42 581 A 1 
ATOM   4587 N ND2 . ASN   A 1 581 ? -4.824  7.144   7.097   1.00 94.49 581 A 1 
ATOM   4588 N N   . SER   A 1 582 ? -5.350  3.139   7.295   1.00 97.27 582 A 1 
ATOM   4589 C CA  . SER   A 1 582 ? -4.883  2.236   8.355   1.00 96.74 582 A 1 
ATOM   4590 C C   . SER   A 1 582 ? -4.717  2.878   9.739   1.00 96.58 582 A 1 
ATOM   4591 O O   . SER   A 1 582 ? -4.266  2.205   10.665  1.00 94.77 582 A 1 
ATOM   4592 C CB  . SER   A 1 582 ? -3.548  1.622   7.924   1.00 95.45 582 A 1 
ATOM   4593 O OG  . SER   A 1 582 ? -2.572  2.637   7.794   1.00 93.19 582 A 1 
ATOM   4594 N N   . ARG   A 1 583 ? -5.029  4.158   9.897   1.00 97.13 583 A 1 
ATOM   4595 C CA  . ARG   A 1 583 ? -4.671  4.942   11.095  1.00 96.85 583 A 1 
ATOM   4596 C C   . ARG   A 1 583 ? -5.879  5.378   11.932  1.00 97.00 583 A 1 
ATOM   4597 O O   . ARG   A 1 583 ? -5.747  6.227   12.812  1.00 95.83 583 A 1 
ATOM   4598 C CB  . ARG   A 1 583 ? -3.785  6.131   10.708  1.00 96.03 583 A 1 
ATOM   4599 C CG  . ARG   A 1 583 ? -2.560  5.748   9.860   1.00 95.14 583 A 1 
ATOM   4600 C CD  . ARG   A 1 583 ? -1.643  6.964   9.691   1.00 94.13 583 A 1 
ATOM   4601 N NE  . ARG   A 1 583 ? -0.512  6.677   8.793   1.00 94.15 583 A 1 
ATOM   4602 C CZ  . ARG   A 1 583 ? 0.493   7.489   8.534   1.00 94.52 583 A 1 
ATOM   4603 N NH1 . ARG   A 1 583 ? 0.589   8.674   9.077   1.00 92.03 583 A 1 
ATOM   4604 N NH2 . ARG   A 1 583 ? 1.433   7.122   7.712   1.00 91.54 583 A 1 
ATOM   4605 N N   . CYS   A 1 584 ? -7.038  4.797   11.688  1.00 97.40 584 A 1 
ATOM   4606 C CA  . CYS   A 1 584 ? -8.265  5.142   12.403  1.00 97.46 584 A 1 
ATOM   4607 C C   . CYS   A 1 584 ? -8.455  4.378   13.728  1.00 97.26 584 A 1 
ATOM   4608 O O   . CYS   A 1 584 ? -9.496  4.521   14.368  1.00 95.45 584 A 1 
ATOM   4609 C CB  . CYS   A 1 584 ? -9.473  4.985   11.466  1.00 97.43 584 A 1 
ATOM   4610 S SG  . CYS   A 1 584 ? -9.434  6.005   9.963   1.00 97.12 584 A 1 
ATOM   4611 N N   . GLY   A 1 585 ? -7.481  3.584   14.148  1.00 96.72 585 A 1 
ATOM   4612 C CA  . GLY   A 1 585 ? -7.445  2.934   15.465  1.00 96.16 585 A 1 
ATOM   4613 C C   . GLY   A 1 585 ? -8.088  1.551   15.556  1.00 96.24 585 A 1 
ATOM   4614 O O   . GLY   A 1 585 ? -8.108  0.965   16.637  1.00 94.55 585 A 1 
ATOM   4615 N N   . VAL   A 1 586 ? -8.608  1.012   14.453  1.00 96.53 586 A 1 
ATOM   4616 C CA  . VAL   A 1 586 ? -9.243  -0.316  14.408  1.00 96.70 586 A 1 
ATOM   4617 C C   . VAL   A 1 586 ? -8.651  -1.125  13.255  1.00 96.68 586 A 1 
ATOM   4618 O O   . VAL   A 1 586 ? -8.805  -0.753  12.098  1.00 95.90 586 A 1 
ATOM   4619 C CB  . VAL   A 1 586 ? -10.774 -0.203  14.270  1.00 96.40 586 A 1 
ATOM   4620 C CG1 . VAL   A 1 586 ? -11.435 -1.583  14.270  1.00 95.32 586 A 1 
ATOM   4621 C CG2 . VAL   A 1 586 ? -11.399 0.609   15.412  1.00 95.43 586 A 1 
ATOM   4622 N N   . ALA   A 1 587 ? -8.004  -2.244  13.560  1.00 96.59 587 A 1 
ATOM   4623 C CA  . ALA   A 1 587 ? -7.302  -3.053  12.555  1.00 96.56 587 A 1 
ATOM   4624 C C   . ALA   A 1 587 ? -8.221  -3.574  11.436  1.00 96.92 587 A 1 
ATOM   4625 O O   . ALA   A 1 587 ? -7.828  -3.627  10.269  1.00 96.02 587 A 1 
ATOM   4626 C CB  . ALA   A 1 587 ? -6.615  -4.223  13.267  1.00 95.62 587 A 1 
ATOM   4627 N N   . GLU   A 1 588 ? -9.443  -3.923  11.792  1.00 96.80 588 A 1 
ATOM   4628 C CA  . GLU   A 1 588 ? -10.458 -4.431  10.867  1.00 96.80 588 A 1 
ATOM   4629 C C   . GLU   A 1 588 ? -11.087 -3.329  9.999   1.00 97.11 588 A 1 
ATOM   4630 O O   . GLU   A 1 588 ? -11.714 -3.638  8.989   1.00 96.33 588 A 1 
ATOM   4631 C CB  . GLU   A 1 588 ? -11.547 -5.167  11.662  1.00 96.26 588 A 1 
ATOM   4632 C CG  . GLU   A 1 588 ? -11.084 -6.439  12.390  1.00 94.89 588 A 1 
ATOM   4633 C CD  . GLU   A 1 588 ? -10.443 -6.227  13.763  1.00 95.13 588 A 1 
ATOM   4634 O OE1 . GLU   A 1 588 ? -10.195 -5.073  14.174  1.00 92.14 588 A 1 
ATOM   4635 O OE2 . GLU   A 1 588 ? -10.170 -7.234  14.440  1.00 92.57 588 A 1 
ATOM   4636 N N   . VAL   A 1 589 ? -10.906 -2.068  10.361  1.00 97.35 589 A 1 
ATOM   4637 C CA  . VAL   A 1 589 ? -11.399 -0.900  9.616   1.00 97.63 589 A 1 
ATOM   4638 C C   . VAL   A 1 589 ? -10.214 -0.203  8.958   1.00 97.56 589 A 1 
ATOM   4639 O O   . VAL   A 1 589 ? -9.721  0.826   9.421   1.00 96.60 589 A 1 
ATOM   4640 C CB  . VAL   A 1 589 ? -12.221 0.053   10.509  1.00 97.29 589 A 1 
ATOM   4641 C CG1 . VAL   A 1 589 ? -12.862 1.167   9.678   1.00 95.59 589 A 1 
ATOM   4642 C CG2 . VAL   A 1 589 ? -13.347 -0.688  11.227  1.00 95.65 589 A 1 
ATOM   4643 N N   . SER   A 1 590 ? -9.714  -0.812  7.903   1.00 97.71 590 A 1 
ATOM   4644 C CA  . SER   A 1 590 ? -8.491  -0.378  7.229   1.00 97.49 590 A 1 
ATOM   4645 C C   . SER   A 1 590 ? -8.466  -0.932  5.808   1.00 97.61 590 A 1 
ATOM   4646 O O   . SER   A 1 590 ? -8.261  -2.127  5.613   1.00 96.17 590 A 1 
ATOM   4647 C CB  . SER   A 1 590 ? -7.288  -0.875  8.035   1.00 95.85 590 A 1 
ATOM   4648 O OG  . SER   A 1 590 ? -6.075  -0.680  7.349   1.00 90.74 590 A 1 
ATOM   4649 N N   . ASP   A 1 591 ? -8.653  -0.069  4.827   1.00 98.23 591 A 1 
ATOM   4650 C CA  . ASP   A 1 591 ? -8.706  -0.469  3.416   1.00 98.23 591 A 1 
ATOM   4651 C C   . ASP   A 1 591 ? -7.320  -0.581  2.777   1.00 97.99 591 A 1 
ATOM   4652 O O   . ASP   A 1 591 ? -7.136  -1.340  1.826   1.00 97.04 591 A 1 
ATOM   4653 C CB  . ASP   A 1 591 ? -9.553  0.535   2.630   1.00 98.25 591 A 1 
ATOM   4654 C CG  . ASP   A 1 591 ? -11.028 0.540   3.019   1.00 98.33 591 A 1 
ATOM   4655 O OD1 . ASP   A 1 591 ? -11.528 -0.478  3.542   1.00 97.51 591 A 1 
ATOM   4656 O OD2 . ASP   A 1 591 ? -11.691 1.563   2.754   1.00 97.57 591 A 1 
ATOM   4657 N N   . PHE   A 1 592 ? -6.356  0.162   3.286   1.00 97.64 592 A 1 
ATOM   4658 C CA  . PHE   A 1 592 ? -4.984  0.153   2.783   1.00 97.70 592 A 1 
ATOM   4659 C C   . PHE   A 1 592 ? -3.982  0.523   3.879   1.00 97.28 592 A 1 
ATOM   4660 O O   . PHE   A 1 592 ? -4.270  1.339   4.758   1.00 96.32 592 A 1 
ATOM   4661 C CB  . PHE   A 1 592 ? -4.857  1.082   1.564   1.00 97.85 592 A 1 
ATOM   4662 C CG  . PHE   A 1 592 ? -5.301  2.518   1.792   1.00 98.30 592 A 1 
ATOM   4663 C CD1 . PHE   A 1 592 ? -4.372  3.502   2.170   1.00 98.09 592 A 1 
ATOM   4664 C CD2 . PHE   A 1 592 ? -6.645  2.887   1.612   1.00 98.06 592 A 1 
ATOM   4665 C CE1 . PHE   A 1 592 ? -4.775  4.828   2.364   1.00 97.99 592 A 1 
ATOM   4666 C CE2 . PHE   A 1 592 ? -7.058  4.214   1.806   1.00 97.96 592 A 1 
ATOM   4667 C CZ  . PHE   A 1 592 ? -6.119  5.188   2.180   1.00 98.20 592 A 1 
ATOM   4668 N N   . ASP   A 1 593 ? -2.798  -0.073  3.813   1.00 96.29 593 A 1 
ATOM   4669 C CA  . ASP   A 1 593 ? -1.678  0.282   4.685   1.00 95.53 593 A 1 
ATOM   4670 C C   . ASP   A 1 593 ? -1.081  1.632   4.262   1.00 96.03 593 A 1 
ATOM   4671 O O   . ASP   A 1 593 ? -1.154  2.013   3.098   1.00 95.09 593 A 1 
ATOM   4672 C CB  . ASP   A 1 593 ? -0.599  -0.814  4.657   1.00 93.73 593 A 1 
ATOM   4673 C CG  . ASP   A 1 593 ? -1.057  -2.182  5.167   1.00 91.79 593 A 1 
ATOM   4674 O OD1 . ASP   A 1 593 ? -2.051  -2.264  5.923   1.00 88.71 593 A 1 
ATOM   4675 O OD2 . ASP   A 1 593 ? -0.404  -3.184  4.800   1.00 87.89 593 A 1 
ATOM   4676 N N   . THR   A 1 594 ? -0.451  2.341   5.200   1.00 93.63 594 A 1 
ATOM   4677 C CA  . THR   A 1 594 ? 0.118   3.682   4.960   1.00 93.20 594 A 1 
ATOM   4678 C C   . THR   A 1 594 ? 1.589   3.777   5.385   1.00 92.16 594 A 1 
ATOM   4679 O O   . THR   A 1 594 ? 1.916   4.530   6.308   1.00 90.46 594 A 1 
ATOM   4680 C CB  . THR   A 1 594 ? -0.730  4.786   5.620   1.00 92.99 594 A 1 
ATOM   4681 O OG1 . THR   A 1 594 ? -0.872  4.546   7.007   1.00 90.89 594 A 1 
ATOM   4682 C CG2 . THR   A 1 594 ? -2.127  4.881   5.024   1.00 90.19 594 A 1 
ATOM   4683 N N   . PRO   A 1 595 ? 2.503   3.010   4.764   1.00 91.78 595 A 1 
ATOM   4684 C CA  . PRO   A 1 595 ? 3.925   3.142   5.047   1.00 90.02 595 A 1 
ATOM   4685 C C   . PRO   A 1 595 ? 4.445   4.510   4.593   1.00 89.54 595 A 1 
ATOM   4686 O O   . PRO   A 1 595 ? 3.961   5.084   3.619   1.00 88.41 595 A 1 
ATOM   4687 C CB  . PRO   A 1 595 ? 4.593   1.995   4.282   1.00 88.84 595 A 1 
ATOM   4688 C CG  . PRO   A 1 595 ? 3.674   1.796   3.083   1.00 89.05 595 A 1 
ATOM   4689 C CD  . PRO   A 1 595 ? 2.291   2.068   3.663   1.00 90.74 595 A 1 
ATOM   4690 N N   . GLU   A 1 596 ? 5.461   5.018   5.278   1.00 84.01 596 A 1 
ATOM   4691 C CA  . GLU   A 1 596 ? 6.124   6.270   4.897   1.00 79.94 596 A 1 
ATOM   4692 C C   . GLU   A 1 596 ? 7.214   6.035   3.836   1.00 78.56 596 A 1 
ATOM   4693 O O   . GLU   A 1 596 ? 7.380   6.827   2.920   1.00 72.88 596 A 1 
ATOM   4694 C CB  . GLU   A 1 596 ? 6.684   6.929   6.166   1.00 75.44 596 A 1 
ATOM   4695 C CG  . GLU   A 1 596 ? 7.234   8.341   5.911   1.00 70.57 596 A 1 
ATOM   4696 C CD  . GLU   A 1 596 ? 7.647   9.054   7.211   1.00 69.29 596 A 1 
ATOM   4697 O OE1 . GLU   A 1 596 ? 7.778   8.386   8.270   1.00 63.10 596 A 1 
ATOM   4698 O OE2 . GLU   A 1 596 ? 7.843   10.276  7.185   1.00 66.61 596 A 1 
ATOM   4699 N N   . TYR   A 1 597 ? 7.921   4.914   3.927   1.00 71.14 597 A 1 
ATOM   4700 C CA  . TYR   A 1 597 ? 8.990   4.560   2.989   1.00 68.64 597 A 1 
ATOM   4701 C C   . TYR   A 1 597 ? 8.631   3.278   2.228   1.00 69.71 597 A 1 
ATOM   4702 O O   . TYR   A 1 597 ? 8.523   2.204   2.818   1.00 63.68 597 A 1 
ATOM   4703 C CB  . TYR   A 1 597 ? 10.319  4.416   3.737   1.00 62.64 597 A 1 
ATOM   4704 C CG  . TYR   A 1 597 ? 10.719  5.648   4.523   1.00 58.95 597 A 1 
ATOM   4705 C CD1 . TYR   A 1 597 ? 11.166  6.807   3.866   1.00 54.19 597 A 1 
ATOM   4706 C CD2 . TYR   A 1 597 ? 10.617  5.656   5.930   1.00 52.98 597 A 1 
ATOM   4707 C CE1 . TYR   A 1 597 ? 11.495  7.960   4.590   1.00 50.05 597 A 1 
ATOM   4708 C CE2 . TYR   A 1 597 ? 10.943  6.805   6.666   1.00 49.20 597 A 1 
ATOM   4709 C CZ  . TYR   A 1 597 ? 11.377  7.959   5.990   1.00 47.74 597 A 1 
ATOM   4710 O OH  . TYR   A 1 597 ? 11.670  9.094   6.704   1.00 43.48 597 A 1 
ATOM   4711 N N   . ALA   A 1 598 ? 8.498   3.390   0.910   1.00 64.45 598 A 1 
ATOM   4712 C CA  . ALA   A 1 598 ? 8.252   2.248   0.035   1.00 61.73 598 A 1 
ATOM   4713 C C   . ALA   A 1 598 ? 9.577   1.622   -0.433  1.00 65.36 598 A 1 
ATOM   4714 O O   . ALA   A 1 598 ? 10.090  1.949   -1.497  1.00 60.70 598 A 1 
ATOM   4715 C CB  . ALA   A 1 598 ? 7.360   2.696   -1.123  1.00 55.29 598 A 1 
ATOM   4716 N N   . THR   A 1 599 ? 10.125  0.714   0.363   1.00 68.19 599 A 1 
ATOM   4717 C CA  . THR   A 1 599 ? 11.366  -0.018  0.046   1.00 68.05 599 A 1 
ATOM   4718 C C   . THR   A 1 599 ? 11.101  -1.471  -0.348  1.00 72.07 599 A 1 
ATOM   4719 O O   . THR   A 1 599 ? 11.959  -2.338  -0.200  1.00 68.50 599 A 1 
ATOM   4720 C CB  . THR   A 1 599 ? 12.372  0.066   1.202   1.00 60.82 599 A 1 
ATOM   4721 O OG1 . THR   A 1 599 ? 11.788  -0.440  2.382   1.00 52.58 599 A 1 
ATOM   4722 C CG2 . THR   A 1 599 ? 12.806  1.507   1.472   1.00 50.29 599 A 1 
ATOM   4723 N N   . PHE   A 1 600 ? 9.911   -1.772  -0.831  1.00 80.24 600 A 1 
ATOM   4724 C CA  . PHE   A 1 600 ? 9.521   -3.130  -1.185  1.00 81.35 600 A 1 
ATOM   4725 C C   . PHE   A 1 600 ? 10.203  -3.572  -2.481  1.00 84.07 600 A 1 
ATOM   4726 O O   . PHE   A 1 600 ? 10.221  -2.836  -3.459  1.00 82.45 600 A 1 
ATOM   4727 C CB  . PHE   A 1 600 ? 7.993   -3.226  -1.289  1.00 77.90 600 A 1 
ATOM   4728 C CG  . PHE   A 1 600 ? 7.203   -2.846  -0.049  1.00 78.07 600 A 1 
ATOM   4729 C CD1 . PHE   A 1 600 ? 7.759   -2.929  1.238   1.00 72.68 600 A 1 
ATOM   4730 C CD2 . PHE   A 1 600 ? 5.869   -2.421  -0.183  1.00 72.60 600 A 1 
ATOM   4731 C CE1 . PHE   A 1 600 ? 7.010   -2.589  2.370   1.00 69.01 600 A 1 
ATOM   4732 C CE2 . PHE   A 1 600 ? 5.112   -2.086  0.944   1.00 69.15 600 A 1 
ATOM   4733 C CZ  . PHE   A 1 600 ? 5.683   -2.166  2.224   1.00 68.97 600 A 1 
ATOM   4734 N N   . SER   A 1 601 ? 10.719  -4.795  -2.497  1.00 85.51 601 A 1 
ATOM   4735 C CA  . SER   A 1 601 ? 11.290  -5.406  -3.704  1.00 87.42 601 A 1 
ATOM   4736 C C   . SER   A 1 601 ? 10.287  -6.264  -4.479  1.00 90.17 601 A 1 
ATOM   4737 O O   . SER   A 1 601 ? 10.548  -6.647  -5.617  1.00 88.60 601 A 1 
ATOM   4738 C CB  . SER   A 1 601 ? 12.539  -6.211  -3.346  1.00 83.95 601 A 1 
ATOM   4739 O OG  . SER   A 1 601 ? 12.221  -7.274  -2.482  1.00 74.93 601 A 1 
ATOM   4740 N N   . SER   A 1 602 ? 9.128   -6.533  -3.896  1.00 90.68 602 A 1 
ATOM   4741 C CA  . SER   A 1 602 ? 8.028   -7.241  -4.545  1.00 91.83 602 A 1 
ATOM   4742 C C   . SER   A 1 602 ? 6.672   -6.656  -4.148  1.00 92.97 602 A 1 
ATOM   4743 O O   . SER   A 1 602 ? 6.548   -5.950  -3.142  1.00 92.37 602 A 1 
ATOM   4744 C CB  . SER   A 1 602 ? 8.102   -8.737  -4.235  1.00 90.38 602 A 1 
ATOM   4745 O OG  . SER   A 1 602 ? 7.776   -8.999  -2.893  1.00 87.44 602 A 1 
ATOM   4746 N N   . ALA   A 1 603 ? 5.650   -6.945  -4.943  1.00 92.79 603 A 1 
ATOM   4747 C CA  . ALA   A 1 603 ? 4.296   -6.472  -4.706  1.00 93.50 603 A 1 
ATOM   4748 C C   . ALA   A 1 603 ? 3.706   -7.045  -3.408  1.00 93.76 603 A 1 
ATOM   4749 O O   . ALA   A 1 603 ? 3.875   -8.220  -3.089  1.00 91.75 603 A 1 
ATOM   4750 C CB  . ALA   A 1 603 ? 3.426   -6.819  -5.912  1.00 92.29 603 A 1 
ATOM   4751 N N   . GLN   A 1 604 ? 2.954   -6.223  -2.693  1.00 93.82 604 A 1 
ATOM   4752 C CA  . GLN   A 1 604 ? 2.097   -6.657  -1.595  1.00 93.71 604 A 1 
ATOM   4753 C C   . GLN   A 1 604 ? 0.672   -6.866  -2.127  1.00 94.84 604 A 1 
ATOM   4754 O O   . GLN   A 1 604 ? 0.132   -5.999  -2.812  1.00 94.44 604 A 1 
ATOM   4755 C CB  . GLN   A 1 604 ? 2.145   -5.620  -0.460  1.00 91.67 604 A 1 
ATOM   4756 C CG  . GLN   A 1 604 ? 1.328   -6.048  0.767   1.00 89.64 604 A 1 
ATOM   4757 C CD  . GLN   A 1 604 ? 1.468   -5.062  1.922   1.00 87.40 604 A 1 
ATOM   4758 O OE1 . GLN   A 1 604 ? 2.501   -4.981  2.556   1.00 80.78 604 A 1 
ATOM   4759 N NE2 . GLN   A 1 604 ? 0.444   -4.287  2.216   1.00 77.73 604 A 1 
ATOM   4760 N N   . LEU   A 1 605 ? 0.057   -7.996  -1.785  1.00 94.09 605 A 1 
ATOM   4761 C CA  . LEU   A 1 605 ? -1.318  -8.283  -2.207  1.00 94.71 605 A 1 
ATOM   4762 C C   . LEU   A 1 605 ? -2.318  -7.269  -1.633  1.00 95.47 605 A 1 
ATOM   4763 O O   . LEU   A 1 605 ? -3.167  -6.748  -2.352  1.00 94.50 605 A 1 
ATOM   4764 C CB  . LEU   A 1 605 ? -1.687  -9.718  -1.791  1.00 93.53 605 A 1 
ATOM   4765 C CG  . LEU   A 1 605 ? -3.146  -10.110 -2.113  1.00 90.98 605 A 1 
ATOM   4766 C CD1 . LEU   A 1 605 ? -3.432  -10.048 -3.610  1.00 87.30 605 A 1 
ATOM   4767 C CD2 . LEU   A 1 605 ? -3.419  -11.526 -1.612  1.00 86.94 605 A 1 
ATOM   4768 N N   . ARG   A 1 606 ? -2.211  -6.997  -0.343  1.00 95.65 606 A 1 
ATOM   4769 C CA  . ARG   A 1 606 ? -3.018  -5.972  0.313   1.00 95.55 606 A 1 
ATOM   4770 C C   . ARG   A 1 606 ? -2.620  -4.595  -0.204  1.00 95.82 606 A 1 
ATOM   4771 O O   . ARG   A 1 606 ? -1.434  -4.274  -0.252  1.00 95.13 606 A 1 
ATOM   4772 C CB  . ARG   A 1 606 ? -2.845  -6.093  1.831   1.00 94.53 606 A 1 
ATOM   4773 C CG  . ARG   A 1 606 ? -3.593  -5.004  2.594   1.00 90.98 606 A 1 
ATOM   4774 C CD  . ARG   A 1 606 ? -3.535  -5.238  4.102   1.00 88.88 606 A 1 
ATOM   4775 N NE  . ARG   A 1 606 ? -3.903  -4.032  4.837   1.00 88.34 606 A 1 
ATOM   4776 C CZ  . ARG   A 1 606 ? -5.112  -3.492  4.943   1.00 89.00 606 A 1 
ATOM   4777 N NH1 . ARG   A 1 606 ? -6.183  -4.057  4.466   1.00 81.46 606 A 1 
ATOM   4778 N NH2 . ARG   A 1 606 ? -5.239  -2.345  5.536   1.00 83.35 606 A 1 
ATOM   4779 N N   . LYS   A 1 607 ? -3.626  -3.784  -0.552  1.00 96.70 607 A 1 
ATOM   4780 C CA  . LYS   A 1 607 ? -3.402  -2.427  -1.050  1.00 97.22 607 A 1 
ATOM   4781 C C   . LYS   A 1 607 ? -2.633  -1.592  -0.026  1.00 97.07 607 A 1 
ATOM   4782 O O   . LYS   A 1 607 ? -2.849  -1.721  1.179   1.00 96.18 607 A 1 
ATOM   4783 C CB  . LYS   A 1 607 ? -4.748  -1.781  -1.419  1.00 97.25 607 A 1 
ATOM   4784 C CG  . LYS   A 1 607 ? -4.626  -0.431  -2.137  1.00 96.69 607 A 1 
ATOM   4785 C CD  . LYS   A 1 607 ? -3.939  -0.570  -3.495  1.00 95.66 607 A 1 
ATOM   4786 C CE  . LYS   A 1 607 ? -3.798  0.791   -4.157  1.00 95.34 607 A 1 
ATOM   4787 N NZ  . LYS   A 1 607 ? -3.029  0.711   -5.413  1.00 94.45 607 A 1 
ATOM   4788 N N   . TRP   A 1 608 ? -1.761  -0.739  -0.517  1.00 96.40 608 A 1 
ATOM   4789 C CA  . TRP   A 1 608 ? -1.007  0.207   0.299   1.00 96.46 608 A 1 
ATOM   4790 C C   . TRP   A 1 608 ? -0.858  1.548   -0.407  1.00 97.01 608 A 1 
ATOM   4791 O O   . TRP   A 1 608 ? -0.989  1.653   -1.622  1.00 97.00 608 A 1 
ATOM   4792 C CB  . TRP   A 1 608 ? 0.346   -0.403  0.687   1.00 96.01 608 A 1 
ATOM   4793 C CG  . TRP   A 1 608 ? 1.236   -0.762  -0.465  1.00 95.96 608 A 1 
ATOM   4794 C CD1 . TRP   A 1 608 ? 1.139   -1.883  -1.217  1.00 95.36 608 A 1 
ATOM   4795 C CD2 . TRP   A 1 608 ? 2.365   -0.011  -0.994  1.00 95.86 608 A 1 
ATOM   4796 N NE1 . TRP   A 1 608 ? 2.136   -1.883  -2.182  1.00 95.08 608 A 1 
ATOM   4797 C CE2 . TRP   A 1 608 ? 2.909   -0.754  -2.076  1.00 95.49 608 A 1 
ATOM   4798 C CE3 . TRP   A 1 608 ? 2.973   1.213   -0.653  1.00 95.38 608 A 1 
ATOM   4799 C CZ2 . TRP   A 1 608 ? 4.034   -0.301  -2.805  1.00 94.65 608 A 1 
ATOM   4800 C CZ3 . TRP   A 1 608 ? 4.088   1.665   -1.379  1.00 94.85 608 A 1 
ATOM   4801 C CH2 . TRP   A 1 608 ? 4.605   0.915   -2.438  1.00 94.53 608 A 1 
ATOM   4802 N N   . GLU   A 1 609 ? -0.593  2.587   0.372   1.00 96.76 609 A 1 
ATOM   4803 C CA  . GLU   A 1 609 ? -0.313  3.933   -0.119  1.00 96.98 609 A 1 
ATOM   4804 C C   . GLU   A 1 609 ? 0.865   4.498   0.671   1.00 96.55 609 A 1 
ATOM   4805 O O   . GLU   A 1 609 ? 0.779   4.629   1.890   1.00 95.84 609 A 1 
ATOM   4806 C CB  . GLU   A 1 609 ? -1.559  4.814   0.039   1.00 97.38 609 A 1 
ATOM   4807 C CG  . GLU   A 1 609 ? -1.350  6.256   -0.422  1.00 97.52 609 A 1 
ATOM   4808 C CD  . GLU   A 1 609 ? -2.497  7.143   0.050   1.00 97.88 609 A 1 
ATOM   4809 O OE1 . GLU   A 1 609 ? -2.534  7.465   1.258   1.00 96.95 609 A 1 
ATOM   4810 O OE2 . GLU   A 1 609 ? -3.358  7.500   -0.771  1.00 97.30 609 A 1 
ATOM   4811 N N   . SER   A 1 610 ? 1.941   4.835   -0.015  1.00 96.49 610 A 1 
ATOM   4812 C CA  . SER   A 1 610 ? 3.071   5.510   0.624   1.00 96.25 610 A 1 
ATOM   4813 C C   . SER   A 1 610 ? 2.878   7.018   0.564   1.00 96.87 610 A 1 
ATOM   4814 O O   . SER   A 1 610 ? 2.563   7.557   -0.497  1.00 96.69 610 A 1 
ATOM   4815 C CB  . SER   A 1 610 ? 4.392   5.113   -0.024  1.00 94.86 610 A 1 
ATOM   4816 O OG  . SER   A 1 610 ? 5.476   5.594   0.753   1.00 88.52 610 A 1 
ATOM   4817 N N   . ASN   A 1 611 ? 3.073   7.694   1.684   1.00 95.95 611 A 1 
ATOM   4818 C CA  . ASN   A 1 611 ? 3.047   9.147   1.761   1.00 95.96 611 A 1 
ATOM   4819 C C   . ASN   A 1 611 ? 4.436   9.695   2.090   1.00 96.10 611 A 1 
ATOM   4820 O O   . ASN   A 1 611 ? 5.169   9.112   2.884   1.00 94.97 611 A 1 
ATOM   4821 C CB  . ASN   A 1 611 ? 1.974   9.621   2.759   1.00 95.25 611 A 1 
ATOM   4822 C CG  . ASN   A 1 611 ? 2.200   9.128   4.177   1.00 94.86 611 A 1 
ATOM   4823 O OD1 . ASN   A 1 611 ? 2.816   9.765   5.011   1.00 86.27 611 A 1 
ATOM   4824 N ND2 . ASN   A 1 611 ? 1.696   7.951   4.497   1.00 86.80 611 A 1 
ATOM   4825 N N   . MET   A 1 612 ? 4.778   10.829  1.474   1.00 96.26 612 A 1 
ATOM   4826 C CA  . MET   A 1 612 ? 5.998   11.585  1.757   1.00 96.19 612 A 1 
ATOM   4827 C C   . MET   A 1 612 ? 5.857   13.011  1.223   1.00 96.96 612 A 1 
ATOM   4828 O O   . MET   A 1 612 ? 5.033   13.266  0.347   1.00 96.56 612 A 1 
ATOM   4829 C CB  . MET   A 1 612 ? 7.227   10.879  1.157   1.00 93.84 612 A 1 
ATOM   4830 C CG  . MET   A 1 612 ? 7.203   10.781  -0.371  1.00 87.68 612 A 1 
ATOM   4831 S SD  . MET   A 1 612 ? 8.543   9.776   -1.069  1.00 85.06 612 A 1 
ATOM   4832 C CE  . MET   A 1 612 ? 8.015   8.129   -0.578  1.00 73.88 612 A 1 
ATOM   4833 N N   . GLY   A 1 613 ? 6.660   13.943  1.741   1.00 96.90 613 A 1 
ATOM   4834 C CA  . GLY   A 1 613 ? 6.677   15.326  1.280   1.00 96.87 613 A 1 
ATOM   4835 C C   . GLY   A 1 613 ? 7.589   15.550  0.075   1.00 97.24 613 A 1 
ATOM   4836 O O   . GLY   A 1 613 ? 8.590   14.859  -0.100  1.00 96.71 613 A 1 
ATOM   4837 N N   . MET   A 1 614 ? 7.284   16.574  -0.726  1.00 98.04 614 A 1 
ATOM   4838 C CA  . MET   A 1 614 ? 8.266   17.141  -1.662  1.00 98.20 614 A 1 
ATOM   4839 C C   . MET   A 1 614 ? 9.395   17.850  -0.914  1.00 98.06 614 A 1 
ATOM   4840 O O   . MET   A 1 614 ? 10.512  17.931  -1.426  1.00 97.57 614 A 1 
ATOM   4841 C CB  . MET   A 1 614 ? 7.602   18.132  -2.625  1.00 98.34 614 A 1 
ATOM   4842 C CG  . MET   A 1 614 ? 6.596   17.469  -3.562  1.00 97.65 614 A 1 
ATOM   4843 S SD  . MET   A 1 614 ? 6.050   18.536  -4.923  1.00 97.47 614 A 1 
ATOM   4844 C CE  . MET   A 1 614 ? 7.515   18.507  -5.971  1.00 95.38 614 A 1 
ATOM   4845 N N   . ASP   A 1 615 ? 9.111   18.351  0.284   1.00 97.98 615 A 1 
ATOM   4846 C CA  . ASP   A 1 615 ? 10.147  18.772  1.223   1.00 97.87 615 A 1 
ATOM   4847 C C   . ASP   A 1 615 ? 10.977  17.545  1.649   1.00 97.67 615 A 1 
ATOM   4848 O O   . ASP   A 1 615 ? 10.424  16.449  1.758   1.00 96.89 615 A 1 
ATOM   4849 C CB  . ASP   A 1 615 ? 9.487   19.460  2.427   1.00 97.77 615 A 1 
ATOM   4850 C CG  . ASP   A 1 615 ? 10.519  20.106  3.349   1.00 97.81 615 A 1 
ATOM   4851 O OD1 . ASP   A 1 615 ? 11.147  19.387  4.151   1.00 95.93 615 A 1 
ATOM   4852 O OD2 . ASP   A 1 615 ? 10.745  21.331  3.224   1.00 96.03 615 A 1 
ATOM   4853 N N   . PRO   A 1 616 ? 12.276  17.697  1.923   1.00 97.43 616 A 1 
ATOM   4854 C CA  . PRO   A 1 616 ? 13.121  16.568  2.323   1.00 96.71 616 A 1 
ATOM   4855 C C   . PRO   A 1 616 ? 12.631  15.783  3.544   1.00 96.19 616 A 1 
ATOM   4856 O O   . PRO   A 1 616 ? 13.043  14.638  3.724   1.00 93.90 616 A 1 
ATOM   4857 C CB  . PRO   A 1 616 ? 14.492  17.190  2.611   1.00 95.77 616 A 1 
ATOM   4858 C CG  . PRO   A 1 616 ? 14.516  18.431  1.733   1.00 94.75 616 A 1 
ATOM   4859 C CD  . PRO   A 1 616 ? 13.074  18.903  1.757   1.00 96.78 616 A 1 
ATOM   4860 N N   . TYR   A 1 617 ? 11.805  16.396  4.392   1.00 96.63 617 A 1 
ATOM   4861 C CA  . TYR   A 1 617 ? 11.308  15.728  5.591   1.00 96.18 617 A 1 
ATOM   4862 C C   . TYR   A 1 617 ? 9.932   16.229  6.045   1.00 96.46 617 A 1 
ATOM   4863 O O   . TYR   A 1 617 ? 9.063   15.420  6.360   1.00 95.38 617 A 1 
ATOM   4864 C CB  . TYR   A 1 617 ? 12.346  15.881  6.710   1.00 94.90 617 A 1 
ATOM   4865 C CG  . TYR   A 1 617 ? 12.102  14.971  7.886   1.00 92.91 617 A 1 
ATOM   4866 C CD1 . TYR   A 1 617 ? 12.436  13.606  7.806   1.00 91.00 617 A 1 
ATOM   4867 C CD2 . TYR   A 1 617 ? 11.517  15.465  9.061   1.00 90.92 617 A 1 
ATOM   4868 C CE1 . TYR   A 1 617 ? 12.190  12.750  8.883   1.00 88.72 617 A 1 
ATOM   4869 C CE2 . TYR   A 1 617 ? 11.263  14.616  10.151  1.00 88.70 617 A 1 
ATOM   4870 C CZ  . TYR   A 1 617 ? 11.602  13.257  10.052  1.00 88.16 617 A 1 
ATOM   4871 O OH  . TYR   A 1 617 ? 11.351  12.418  11.109  1.00 84.50 617 A 1 
ATOM   4872 N N   . SER   A 1 618 ? 9.720   17.533  6.075   1.00 97.27 618 A 1 
ATOM   4873 C CA  . SER   A 1 618 ? 8.491   18.142  6.583   1.00 97.62 618 A 1 
ATOM   4874 C C   . SER   A 1 618 ? 7.305   17.935  5.637   1.00 97.80 618 A 1 
ATOM   4875 O O   . SER   A 1 618 ? 7.455   17.992  4.419   1.00 97.55 618 A 1 
ATOM   4876 C CB  . SER   A 1 618 ? 8.715   19.635  6.809   1.00 97.55 618 A 1 
ATOM   4877 O OG  . SER   A 1 618 ? 7.601   20.204  7.462   1.00 96.91 618 A 1 
ATOM   4878 N N   . TYR   A 1 619 ? 6.125   17.768  6.200   1.00 98.16 619 A 1 
ATOM   4879 C CA  . TYR   A 1 619 ? 4.880   17.825  5.435   1.00 98.21 619 A 1 
ATOM   4880 C C   . TYR   A 1 619 ? 4.359   19.263  5.338   1.00 98.43 619 A 1 
ATOM   4881 O O   . TYR   A 1 619 ? 3.997   19.731  4.263   1.00 98.15 619 A 1 
ATOM   4882 C CB  . TYR   A 1 619 ? 3.841   16.897  6.068   1.00 97.92 619 A 1 
ATOM   4883 C CG  . TYR   A 1 619 ? 4.150   15.422  5.924   1.00 97.64 619 A 1 
ATOM   4884 C CD1 . TYR   A 1 619 ? 3.646   14.706  4.822   1.00 96.87 619 A 1 
ATOM   4885 C CD2 . TYR   A 1 619 ? 4.932   14.755  6.876   1.00 96.79 619 A 1 
ATOM   4886 C CE1 . TYR   A 1 619 ? 3.909   13.338  4.678   1.00 96.20 619 A 1 
ATOM   4887 C CE2 . TYR   A 1 619 ? 5.207   13.384  6.740   1.00 96.06 619 A 1 
ATOM   4888 C CZ  . TYR   A 1 619 ? 4.687   12.679  5.640   1.00 96.31 619 A 1 
ATOM   4889 O OH  . TYR   A 1 619 ? 4.941   11.338  5.506   1.00 95.08 619 A 1 
ATOM   4890 N N   . GLY   A 1 620 ? 4.344   19.994  6.443   1.00 98.49 620 A 1 
ATOM   4891 C CA  . GLY   A 1 620 ? 3.997   21.411  6.464   1.00 98.55 620 A 1 
ATOM   4892 C C   . GLY   A 1 620 ? 5.099   22.296  5.880   1.00 98.60 620 A 1 
ATOM   4893 O O   . GLY   A 1 620 ? 6.272   21.930  5.856   1.00 98.31 620 A 1 
ATOM   4894 N N   . PHE   A 1 621 ? 4.725   23.505  5.462   1.00 98.71 621 A 1 
ATOM   4895 C CA  . PHE   A 1 621 ? 5.668   24.469  4.896   1.00 98.76 621 A 1 
ATOM   4896 C C   . PHE   A 1 621 ? 6.880   24.698  5.803   1.00 98.74 621 A 1 
ATOM   4897 O O   . PHE   A 1 621 ? 6.739   25.094  6.961   1.00 98.54 621 A 1 
ATOM   4898 C CB  . PHE   A 1 621 ? 4.948   25.795  4.616   1.00 98.70 621 A 1 
ATOM   4899 C CG  . PHE   A 1 621 ? 5.868   26.917  4.186   1.00 98.72 621 A 1 
ATOM   4900 C CD1 . PHE   A 1 621 ? 6.671   26.786  3.041   1.00 98.52 621 A 1 
ATOM   4901 C CD2 . PHE   A 1 621 ? 5.968   28.088  4.955   1.00 98.48 621 A 1 
ATOM   4902 C CE1 . PHE   A 1 621 ? 7.566   27.804  2.673   1.00 98.20 621 A 1 
ATOM   4903 C CE2 . PHE   A 1 621 ? 6.857   29.113  4.591   1.00 98.13 621 A 1 
ATOM   4904 C CZ  . PHE   A 1 621 ? 7.657   28.967  3.452   1.00 98.18 621 A 1 
ATOM   4905 N N   . ASN   A 1 622 ? 8.066   24.516  5.260   1.00 98.64 622 A 1 
ATOM   4906 C CA  . ASN   A 1 622 ? 9.335   24.751  5.928   1.00 98.58 622 A 1 
ATOM   4907 C C   . ASN   A 1 622 ? 10.159  25.794  5.169   1.00 98.51 622 A 1 
ATOM   4908 O O   . ASN   A 1 622 ? 10.833  25.492  4.184   1.00 98.11 622 A 1 
ATOM   4909 C CB  . ASN   A 1 622 ? 10.078  23.421  6.089   1.00 98.40 622 A 1 
ATOM   4910 C CG  . ASN   A 1 622 ? 11.416  23.591  6.783   1.00 98.25 622 A 1 
ATOM   4911 O OD1 . ASN   A 1 622 ? 11.722  24.626  7.360   1.00 96.42 622 A 1 
ATOM   4912 N ND2 . ASN   A 1 622 ? 12.244  22.577  6.750   1.00 96.33 622 A 1 
ATOM   4913 N N   . ARG   A 1 623 ? 10.167  27.028  5.667   1.00 98.38 623 A 1 
ATOM   4914 C CA  . ARG   A 1 623 ? 10.933  28.122  5.039   1.00 98.15 623 A 1 
ATOM   4915 C C   . ARG   A 1 623 ? 12.449  27.932  5.086   1.00 98.04 623 A 1 
ATOM   4916 O O   . ARG   A 1 623 ? 13.163  28.664  4.406   1.00 97.11 623 A 1 
ATOM   4917 C CB  . ARG   A 1 623 ? 10.527  29.460  5.675   1.00 97.42 623 A 1 
ATOM   4918 C CG  . ARG   A 1 623 ? 11.044  29.631  7.118   1.00 95.41 623 A 1 
ATOM   4919 C CD  . ARG   A 1 623 ? 10.552  30.928  7.757   1.00 96.50 623 A 1 
ATOM   4920 N NE  . ARG   A 1 623 ? 9.095   30.912  7.968   1.00 95.43 623 A 1 
ATOM   4921 C CZ  . ARG   A 1 623 ? 8.193   31.747  7.479   1.00 96.38 623 A 1 
ATOM   4922 N NH1 . ARG   A 1 623 ? 8.518   32.761  6.728   1.00 90.26 623 A 1 
ATOM   4923 N NH2 . ARG   A 1 623 ? 6.932   31.564  7.746   1.00 90.57 623 A 1 
ATOM   4924 N N   . ALA   A 1 624 ? 12.936  27.011  5.891   1.00 98.25 624 A 1 
ATOM   4925 C CA  . ALA   A 1 624 ? 14.365  26.710  5.969   1.00 98.04 624 A 1 
ATOM   4926 C C   . ALA   A 1 624 ? 14.846  25.807  4.821   1.00 97.95 624 A 1 
ATOM   4927 O O   . ALA   A 1 624 ? 16.052  25.732  4.572   1.00 97.09 624 A 1 
ATOM   4928 C CB  . ALA   A 1 624 ? 14.664  26.098  7.340   1.00 97.68 624 A 1 
ATOM   4929 N N   . THR   A 1 625 ? 13.941  25.167  4.112   1.00 97.90 625 A 1 
ATOM   4930 C CA  . THR   A 1 625 ? 14.274  24.306  2.975   1.00 97.87 625 A 1 
ATOM   4931 C C   . THR   A 1 625 ? 14.673  25.145  1.761   1.00 97.67 625 A 1 
ATOM   4932 O O   . THR   A 1 625 ? 13.934  26.021  1.311   1.00 97.08 625 A 1 
ATOM   4933 C CB  . THR   A 1 625 ? 13.117  23.352  2.666   1.00 97.66 625 A 1 
ATOM   4934 O OG1 . THR   A 1 625 ? 13.023  22.466  3.764   1.00 96.06 625 A 1 
ATOM   4935 C CG2 . THR   A 1 625 ? 13.351  22.503  1.420   1.00 96.06 625 A 1 
ATOM   4936 N N   . ALA   A 1 626 ? 15.855  24.881  1.232   1.00 97.39 626 A 1 
ATOM   4937 C CA  . ALA   A 1 626 ? 16.338  25.527  0.021   1.00 97.06 626 A 1 
ATOM   4938 C C   . ALA   A 1 626 ? 15.597  25.005  -1.217  1.00 97.32 626 A 1 
ATOM   4939 O O   . ALA   A 1 626 ? 15.285  23.819  -1.303  1.00 96.66 626 A 1 
ATOM   4940 C CB  . ALA   A 1 626 ? 17.850  25.307  -0.095  1.00 95.88 626 A 1 
ATOM   4941 N N   . GLU   A 1 627 ? 15.408  25.865  -2.206  1.00 96.44 627 A 1 
ATOM   4942 C CA  . GLU   A 1 627 ? 14.704  25.518  -3.452  1.00 95.80 627 A 1 
ATOM   4943 C C   . GLU   A 1 627 ? 15.225  24.220  -4.100  1.00 96.31 627 A 1 
ATOM   4944 O O   . GLU   A 1 627 ? 14.451  23.367  -4.513  1.00 95.21 627 A 1 
ATOM   4945 C CB  . GLU   A 1 627 ? 14.856  26.688  -4.435  1.00 93.63 627 A 1 
ATOM   4946 C CG  . GLU   A 1 627 ? 13.976  26.529  -5.676  1.00 81.50 627 A 1 
ATOM   4947 C CD  . GLU   A 1 627 ? 14.398  27.390  -6.868  1.00 73.80 627 A 1 
ATOM   4948 O OE1 . GLU   A 1 627 ? 13.810  27.186  -7.954  1.00 68.15 627 A 1 
ATOM   4949 O OE2 . GLU   A 1 627 ? 15.338  28.198  -6.733  1.00 67.32 627 A 1 
ATOM   4950 N N   . ARG   A 1 628 ? 16.544  24.037  -4.147  1.00 96.36 628 A 1 
ATOM   4951 C CA  . ARG   A 1 628 ? 17.187  22.862  -4.758  1.00 95.86 628 A 1 
ATOM   4952 C C   . ARG   A 1 628 ? 16.951  21.549  -4.003  1.00 96.56 628 A 1 
ATOM   4953 O O   . ARG   A 1 628 ? 17.278  20.501  -4.541  1.00 95.68 628 A 1 
ATOM   4954 C CB  . ARG   A 1 628 ? 18.691  23.129  -4.916  1.00 94.16 628 A 1 
ATOM   4955 C CG  . ARG   A 1 628 ? 19.422  23.203  -3.564  1.00 85.45 628 A 1 
ATOM   4956 C CD  . ARG   A 1 628 ? 20.925  23.455  -3.734  1.00 81.35 628 A 1 
ATOM   4957 N NE  . ARG   A 1 628 ? 21.592  23.539  -2.421  1.00 71.21 628 A 1 
ATOM   4958 C CZ  . ARG   A 1 628 ? 21.651  24.620  -1.647  1.00 62.62 628 A 1 
ATOM   4959 N NH1 . ARG   A 1 628 ? 21.154  25.766  -2.034  1.00 56.41 628 A 1 
ATOM   4960 N NH2 . ARG   A 1 628 ? 22.208  24.551  -0.467  1.00 57.29 628 A 1 
ATOM   4961 N N   . SER   A 1 629 ? 16.452  21.615  -2.767  1.00 97.23 629 A 1 
ATOM   4962 C CA  . SER   A 1 629 ? 16.263  20.438  -1.911  1.00 97.33 629 A 1 
ATOM   4963 C C   . SER   A 1 629 ? 14.891  19.788  -2.078  1.00 97.71 629 A 1 
ATOM   4964 O O   . SER   A 1 629 ? 14.720  18.658  -1.631  1.00 97.04 629 A 1 
ATOM   4965 C CB  . SER   A 1 629 ? 16.490  20.805  -0.438  1.00 96.77 629 A 1 
ATOM   4966 O OG  . SER   A 1 629 ? 17.794  21.326  -0.242  1.00 93.06 629 A 1 
ATOM   4967 N N   . TYR   A 1 630 ? 13.939  20.458  -2.707  1.00 98.08 630 A 1 
ATOM   4968 C CA  . TYR   A 1 630 ? 12.637  19.859  -3.003  1.00 98.30 630 A 1 
ATOM   4969 C C   . TYR   A 1 630 ? 12.767  18.716  -4.014  1.00 98.27 630 A 1 
ATOM   4970 O O   . TYR   A 1 630 ? 13.615  18.743  -4.913  1.00 97.75 630 A 1 
ATOM   4971 C CB  . TYR   A 1 630 ? 11.656  20.919  -3.508  1.00 98.27 630 A 1 
ATOM   4972 C CG  . TYR   A 1 630 ? 11.181  21.858  -2.423  1.00 98.32 630 A 1 
ATOM   4973 C CD1 . TYR   A 1 630 ? 10.208  21.432  -1.505  1.00 97.76 630 A 1 
ATOM   4974 C CD2 . TYR   A 1 630 ? 11.713  23.154  -2.310  1.00 97.68 630 A 1 
ATOM   4975 C CE1 . TYR   A 1 630 ? 9.769   22.283  -0.481  1.00 97.24 630 A 1 
ATOM   4976 C CE2 . TYR   A 1 630 ? 11.280  24.015  -1.286  1.00 97.24 630 A 1 
ATOM   4977 C CZ  . TYR   A 1 630 ? 10.307  23.572  -0.373  1.00 97.59 630 A 1 
ATOM   4978 O OH  . TYR   A 1 630 ? 9.884   24.402  0.633   1.00 96.64 630 A 1 
ATOM   4979 N N   . MET   A 1 631 ? 11.905  17.727  -3.874  1.00 98.24 631 A 1 
ATOM   4980 C CA  . MET   A 1 631 ? 11.826  16.593  -4.789  1.00 98.25 631 A 1 
ATOM   4981 C C   . MET   A 1 631 ? 11.618  17.075  -6.231  1.00 98.37 631 A 1 
ATOM   4982 O O   . MET   A 1 631 ? 10.793  17.950  -6.493  1.00 98.07 631 A 1 
ATOM   4983 C CB  . MET   A 1 631 ? 10.693  15.669  -4.340  1.00 97.87 631 A 1 
ATOM   4984 C CG  . MET   A 1 631 ? 10.628  14.368  -5.148  1.00 97.02 631 A 1 
ATOM   4985 S SD  . MET   A 1 631 ? 9.263   13.273  -4.675  1.00 95.91 631 A 1 
ATOM   4986 C CE  . MET   A 1 631 ? 9.799   12.717  -3.045  1.00 91.98 631 A 1 
ATOM   4987 N N   . ASN   A 1 632 ? 12.359  16.498  -7.159  1.00 98.40 632 A 1 
ATOM   4988 C CA  . ASN   A 1 632 ? 12.255  16.838  -8.573  1.00 98.29 632 A 1 
ATOM   4989 C C   . ASN   A 1 632 ? 11.312  15.888  -9.328  1.00 98.55 632 A 1 
ATOM   4990 O O   . ASN   A 1 632 ? 10.971  14.802  -8.852  1.00 98.27 632 A 1 
ATOM   4991 C CB  . ASN   A 1 632 ? 13.665  16.944  -9.187  1.00 97.09 632 A 1 
ATOM   4992 C CG  . ASN   A 1 632 ? 14.420  15.625  -9.254  1.00 94.69 632 A 1 
ATOM   4993 O OD1 . ASN   A 1 632 ? 13.874  14.558  -9.427  1.00 85.73 632 A 1 
ATOM   4994 N ND2 . ASN   A 1 632 ? 15.731  15.676  -9.142  1.00 85.83 632 A 1 
ATOM   4995 N N   . ALA   A 1 633 ? 10.924  16.294  -10.527 1.00 98.47 633 A 1 
ATOM   4996 C CA  . ALA   A 1 633 ? 9.992   15.541  -11.365 1.00 98.54 633 A 1 
ATOM   4997 C C   . ALA   A 1 633 ? 10.469  14.114  -11.680 1.00 98.57 633 A 1 
ATOM   4998 O O   . ALA   A 1 633 ? 9.657   13.190  -11.705 1.00 98.34 633 A 1 
ATOM   4999 C CB  . ALA   A 1 633 ? 9.765   16.332  -12.653 1.00 98.31 633 A 1 
ATOM   5000 N N   . SER   A 1 634 ? 11.763  13.914  -11.874 1.00 98.46 634 A 1 
ATOM   5001 C CA  . SER   A 1 634 ? 12.331  12.585  -12.132 1.00 98.27 634 A 1 
ATOM   5002 C C   . SER   A 1 634 ? 12.084  11.635  -10.963 1.00 98.36 634 A 1 
ATOM   5003 O O   . SER   A 1 634 ? 11.650  10.502  -11.169 1.00 97.98 634 A 1 
ATOM   5004 C CB  . SER   A 1 634 ? 13.831  12.706  -12.406 1.00 97.42 634 A 1 
ATOM   5005 O OG  . SER   A 1 634 ? 14.391  11.438  -12.705 1.00 88.38 634 A 1 
ATOM   5006 N N   . THR   A 1 635 ? 12.299  12.102  -9.737  1.00 97.84 635 A 1 
ATOM   5007 C CA  . THR   A 1 635 ? 12.024  11.314  -8.531  1.00 97.61 635 A 1 
ATOM   5008 C C   . THR   A 1 635 ? 10.531  11.026  -8.398  1.00 97.73 635 A 1 
ATOM   5009 O O   . THR   A 1 635 ? 10.168  9.879   -8.163  1.00 97.43 635 A 1 
ATOM   5010 C CB  . THR   A 1 635 ? 12.551  12.021  -7.278  1.00 97.10 635 A 1 
ATOM   5011 O OG1 . THR   A 1 635 ? 13.927  12.303  -7.431  1.00 95.10 635 A 1 
ATOM   5012 C CG2 . THR   A 1 635 ? 12.410  11.164  -6.023  1.00 94.97 635 A 1 
ATOM   5013 N N   . VAL   A 1 636 ? 9.674   12.015  -8.625  1.00 98.16 636 A 1 
ATOM   5014 C CA  . VAL   A 1 636 ? 8.212   11.823  -8.572  1.00 98.34 636 A 1 
ATOM   5015 C C   . VAL   A 1 636 ? 7.772   10.695  -9.510  1.00 98.31 636 A 1 
ATOM   5016 O O   . VAL   A 1 636 ? 7.055   9.787   -9.091  1.00 98.20 636 A 1 
ATOM   5017 C CB  . VAL   A 1 636 ? 7.454   13.124  -8.917  1.00 98.43 636 A 1 
ATOM   5018 C CG1 . VAL   A 1 636 ? 5.933   12.913  -8.957  1.00 98.18 636 A 1 
ATOM   5019 C CG2 . VAL   A 1 636 ? 7.734   14.236  -7.903  1.00 98.15 636 A 1 
ATOM   5020 N N   . VAL   A 1 637 ? 8.216   10.728  -10.758 1.00 98.39 637 A 1 
ATOM   5021 C CA  . VAL   A 1 637 ? 7.834   9.718   -11.755 1.00 98.39 637 A 1 
ATOM   5022 C C   . VAL   A 1 637 ? 8.388   8.339   -11.396 1.00 98.28 637 A 1 
ATOM   5023 O O   . VAL   A 1 637 ? 7.649   7.355   -11.438 1.00 98.02 637 A 1 
ATOM   5024 C CB  . VAL   A 1 637 ? 8.273   10.140  -13.170 1.00 98.26 637 A 1 
ATOM   5025 C CG1 . VAL   A 1 637 ? 8.054   9.022   -14.193 1.00 97.69 637 A 1 
ATOM   5026 C CG2 . VAL   A 1 637 ? 7.474   11.366  -13.628 1.00 97.78 637 A 1 
ATOM   5027 N N   . ARG   A 1 638 ? 9.657   8.249   -11.021 1.00 97.71 638 A 1 
ATOM   5028 C CA  . ARG   A 1 638 ? 10.285  6.965   -10.679 1.00 97.28 638 A 1 
ATOM   5029 C C   . ARG   A 1 638 ? 9.627   6.316   -9.467  1.00 97.20 638 A 1 
ATOM   5030 O O   . ARG   A 1 638 ? 9.316   5.126   -9.515  1.00 96.67 638 A 1 
ATOM   5031 C CB  . ARG   A 1 638 ? 11.784  7.162   -10.425 1.00 96.32 638 A 1 
ATOM   5032 C CG  . ARG   A 1 638 ? 12.559  7.415   -11.721 1.00 86.04 638 A 1 
ATOM   5033 C CD  . ARG   A 1 638 ? 14.011  7.740   -11.385 1.00 82.30 638 A 1 
ATOM   5034 N NE  . ARG   A 1 638 ? 14.789  8.039   -12.595 1.00 74.44 638 A 1 
ATOM   5035 C CZ  . ARG   A 1 638 ? 15.974  7.544   -12.899 1.00 67.43 638 A 1 
ATOM   5036 N NH1 . ARG   A 1 638 ? 16.620  6.733   -12.104 1.00 60.59 638 A 1 
ATOM   5037 N NH2 . ARG   A 1 638 ? 16.532  7.871   -14.025 1.00 60.24 638 A 1 
ATOM   5038 N N   . ASP   A 1 639 ? 9.369   7.095   -8.431  1.00 96.76 639 A 1 
ATOM   5039 C CA  . ASP   A 1 639 ? 8.710   6.592   -7.227  1.00 96.53 639 A 1 
ATOM   5040 C C   . ASP   A 1 639 ? 7.273   6.152   -7.533  1.00 96.83 639 A 1 
ATOM   5041 O O   . ASP   A 1 639 ? 6.862   5.068   -7.114  1.00 96.64 639 A 1 
ATOM   5042 C CB  . ASP   A 1 639 ? 8.737   7.659   -6.119  1.00 96.02 639 A 1 
ATOM   5043 C CG  . ASP   A 1 639 ? 10.114  7.878   -5.483  1.00 94.77 639 A 1 
ATOM   5044 O OD1 . ASP   A 1 639 ? 11.059  7.116   -5.794  1.00 92.46 639 A 1 
ATOM   5045 O OD2 . ASP   A 1 639 ? 10.221  8.804   -4.648  1.00 91.96 639 A 1 
ATOM   5046 N N   . LEU   A 1 640 ? 6.538   6.924   -8.327  1.00 97.52 640 A 1 
ATOM   5047 C CA  . LEU   A 1 640 ? 5.195   6.540   -8.765  1.00 97.87 640 A 1 
ATOM   5048 C C   . LEU   A 1 640 ? 5.214   5.208   -9.524  1.00 97.85 640 A 1 
ATOM   5049 O O   . LEU   A 1 640 ? 4.453   4.300   -9.190  1.00 97.71 640 A 1 
ATOM   5050 C CB  . LEU   A 1 640 ? 4.590   7.662   -9.627  1.00 98.10 640 A 1 
ATOM   5051 C CG  . LEU   A 1 640 ? 3.204   7.326   -10.214 1.00 98.10 640 A 1 
ATOM   5052 C CD1 . LEU   A 1 640 ? 2.150   7.122   -9.127  1.00 98.03 640 A 1 
ATOM   5053 C CD2 . LEU   A 1 640 ? 2.744   8.454   -11.133 1.00 97.95 640 A 1 
ATOM   5054 N N   . VAL   A 1 641 ? 6.079   5.071   -10.513 1.00 97.91 641 A 1 
ATOM   5055 C CA  . VAL   A 1 641 ? 6.191   3.844   -11.315 1.00 97.94 641 A 1 
ATOM   5056 C C   . VAL   A 1 641 ? 6.557   2.649   -10.435 1.00 97.74 641 A 1 
ATOM   5057 O O   . VAL   A 1 641 ? 5.936   1.588   -10.545 1.00 97.43 641 A 1 
ATOM   5058 C CB  . VAL   A 1 641 ? 7.208   4.041   -12.459 1.00 97.94 641 A 1 
ATOM   5059 C CG1 . VAL   A 1 641 ? 7.604   2.724   -13.135 1.00 97.49 641 A 1 
ATOM   5060 C CG2 . VAL   A 1 641 ? 6.623   4.964   -13.537 1.00 97.62 641 A 1 
ATOM   5061 N N   . ASP   A 1 642 ? 7.520   2.810   -9.541  1.00 97.15 642 A 1 
ATOM   5062 C CA  . ASP   A 1 642 ? 7.938   1.738   -8.640  1.00 96.54 642 A 1 
ATOM   5063 C C   . ASP   A 1 642 ? 6.790   1.287   -7.727  1.00 96.61 642 A 1 
ATOM   5064 O O   . ASP   A 1 642 ? 6.477   0.093   -7.665  1.00 96.15 642 A 1 
ATOM   5065 C CB  . ASP   A 1 642 ? 9.161   2.175   -7.821  1.00 95.71 642 A 1 
ATOM   5066 C CG  . ASP   A 1 642 ? 9.727   0.991   -7.035  1.00 94.64 642 A 1 
ATOM   5067 O OD1 . ASP   A 1 642 ? 10.229  0.045   -7.683  1.00 92.18 642 A 1 
ATOM   5068 O OD2 . ASP   A 1 642 ? 9.624   0.964   -5.791  1.00 91.31 642 A 1 
ATOM   5069 N N   . MET   A 1 643 ? 6.102   2.223   -7.091  1.00 95.89 643 A 1 
ATOM   5070 C CA  . MET   A 1 643 ? 4.977   1.923   -6.198  1.00 96.14 643 A 1 
ATOM   5071 C C   . MET   A 1 643 ? 3.814   1.256   -6.941  1.00 96.48 643 A 1 
ATOM   5072 O O   . MET   A 1 643 ? 3.294   0.232   -6.492  1.00 96.45 643 A 1 
ATOM   5073 C CB  . MET   A 1 643 ? 4.493   3.207   -5.510  1.00 95.95 643 A 1 
ATOM   5074 C CG  . MET   A 1 643 ? 5.513   3.784   -4.530  1.00 94.56 643 A 1 
ATOM   5075 S SD  . MET   A 1 643 ? 4.904   5.275   -3.711  1.00 93.19 643 A 1 
ATOM   5076 C CE  . MET   A 1 643 ? 6.462   5.986   -3.155  1.00 86.61 643 A 1 
ATOM   5077 N N   . VAL   A 1 644 ? 3.435   1.789   -8.097  1.00 97.37 644 A 1 
ATOM   5078 C CA  . VAL   A 1 644 ? 2.338   1.245   -8.912  1.00 97.70 644 A 1 
ATOM   5079 C C   . VAL   A 1 644 ? 2.620   -0.197  -9.329  1.00 97.55 644 A 1 
ATOM   5080 O O   . VAL   A 1 644 ? 1.733   -1.048  -9.231  1.00 97.23 644 A 1 
ATOM   5081 C CB  . VAL   A 1 644 ? 2.078   2.145   -10.138 1.00 97.80 644 A 1 
ATOM   5082 C CG1 . VAL   A 1 644 ? 1.148   1.494   -11.166 1.00 96.94 644 A 1 
ATOM   5083 C CG2 . VAL   A 1 644 ? 1.422   3.455   -9.697  1.00 97.12 644 A 1 
ATOM   5084 N N   . SER   A 1 645 ? 3.846   -0.497  -9.723  1.00 97.69 645 A 1 
ATOM   5085 C CA  . SER   A 1 645 ? 4.250   -1.855  -10.116 1.00 97.50 645 A 1 
ATOM   5086 C C   . SER   A 1 645 ? 4.184   -2.877  -8.971  1.00 97.38 645 A 1 
ATOM   5087 O O   . SER   A 1 645 ? 4.231   -4.084  -9.211  1.00 96.70 645 A 1 
ATOM   5088 C CB  . SER   A 1 645 ? 5.656   -1.828  -10.722 1.00 97.08 645 A 1 
ATOM   5089 O OG  . SER   A 1 645 ? 6.657   -1.707  -9.730  1.00 95.05 645 A 1 
ATOM   5090 N N   . LYS   A 1 646 ? 4.035   -2.402  -7.738  1.00 97.22 646 A 1 
ATOM   5091 C CA  . LYS   A 1 646 ? 4.035   -3.198  -6.503  1.00 96.73 646 A 1 
ATOM   5092 C C   . LYS   A 1 646 ? 2.719   -3.100  -5.718  1.00 96.60 646 A 1 
ATOM   5093 O O   . LYS   A 1 646 ? 2.672   -3.425  -4.537  1.00 95.70 646 A 1 
ATOM   5094 C CB  . LYS   A 1 646 ? 5.264   -2.799  -5.671  1.00 96.25 646 A 1 
ATOM   5095 C CG  . LYS   A 1 646 ? 6.570   -3.196  -6.379  1.00 95.32 646 A 1 
ATOM   5096 C CD  . LYS   A 1 646 ? 7.790   -2.586  -5.697  1.00 94.29 646 A 1 
ATOM   5097 C CE  . LYS   A 1 646 ? 9.037   -2.970  -6.486  1.00 93.23 646 A 1 
ATOM   5098 N NZ  . LYS   A 1 646 ? 10.228  -2.224  -6.041  1.00 90.87 646 A 1 
ATOM   5099 N N   . ASN   A 1 647 ? 1.655   -2.683  -6.381  1.00 96.97 647 A 1 
ATOM   5100 C CA  . ASN   A 1 647 ? 0.305   -2.520  -5.822  1.00 97.18 647 A 1 
ATOM   5101 C C   . ASN   A 1 647 ? 0.154   -1.331  -4.855  1.00 97.29 647 A 1 
ATOM   5102 O O   . ASN   A 1 647 ? -0.768  -1.303  -4.035  1.00 96.89 647 A 1 
ATOM   5103 C CB  . ASN   A 1 647 ? -0.183  -3.857  -5.235  1.00 97.02 647 A 1 
ATOM   5104 C CG  . ASN   A 1 647 ? -1.687  -3.923  -5.037  1.00 96.82 647 A 1 
ATOM   5105 O OD1 . ASN   A 1 647 ? -2.464  -3.425  -5.837  1.00 93.67 647 A 1 
ATOM   5106 N ND2 . ASN   A 1 647 ? -2.127  -4.576  -3.983  1.00 93.13 647 A 1 
ATOM   5107 N N   . GLY   A 1 648 ? 1.030   -0.348  -4.945  1.00 96.76 648 A 1 
ATOM   5108 C CA  . GLY   A 1 648 ? 0.964   0.872   -4.157  1.00 96.85 648 A 1 
ATOM   5109 C C   . GLY   A 1 648 ? 0.297   2.037   -4.885  1.00 97.34 648 A 1 
ATOM   5110 O O   . GLY   A 1 648 ? 0.321   2.117   -6.114  1.00 97.26 648 A 1 
ATOM   5111 N N   . ASN   A 1 649 ? -0.249  2.960   -4.110  1.00 97.59 649 A 1 
ATOM   5112 C CA  . ASN   A 1 649 ? -0.485  4.337   -4.533  1.00 97.78 649 A 1 
ATOM   5113 C C   . ASN   A 1 649 ? 0.601   5.243   -3.946  1.00 97.43 649 A 1 
ATOM   5114 O O   . ASN   A 1 649 ? 1.176   4.950   -2.897  1.00 96.82 649 A 1 
ATOM   5115 C CB  . ASN   A 1 649 ? -1.884  4.820   -4.115  1.00 98.03 649 A 1 
ATOM   5116 C CG  . ASN   A 1 649 ? -3.028  4.233   -4.926  1.00 98.19 649 A 1 
ATOM   5117 O OD1 . ASN   A 1 649 ? -2.880  3.317   -5.718  1.00 94.35 649 A 1 
ATOM   5118 N ND2 . ASN   A 1 649 ? -4.223  4.755   -4.739  1.00 94.48 649 A 1 
ATOM   5119 N N   . PHE   A 1 650 ? 0.834   6.360   -4.604  1.00 97.56 650 A 1 
ATOM   5120 C CA  . PHE   A 1 650 ? 1.748   7.399   -4.148  1.00 97.67 650 A 1 
ATOM   5121 C C   . PHE   A 1 650 ? 0.955   8.635   -3.728  1.00 97.91 650 A 1 
ATOM   5122 O O   . PHE   A 1 650 ? 0.261   9.232   -4.547  1.00 97.79 650 A 1 
ATOM   5123 C CB  . PHE   A 1 650 ? 2.749   7.700   -5.270  1.00 97.40 650 A 1 
ATOM   5124 C CG  . PHE   A 1 650 ? 3.852   8.688   -4.947  1.00 97.38 650 A 1 
ATOM   5125 C CD1 . PHE   A 1 650 ? 4.282   8.924   -3.632  1.00 96.76 650 A 1 
ATOM   5126 C CD2 . PHE   A 1 650 ? 4.514   9.338   -5.999  1.00 96.65 650 A 1 
ATOM   5127 C CE1 . PHE   A 1 650 ? 5.362   9.785   -3.374  1.00 95.89 650 A 1 
ATOM   5128 C CE2 . PHE   A 1 650 ? 5.596   10.194  -5.748  1.00 95.88 650 A 1 
ATOM   5129 C CZ  . PHE   A 1 650 ? 6.022   10.413  -4.436  1.00 96.28 650 A 1 
ATOM   5130 N N   . LEU   A 1 651 ? 1.056   9.019   -2.458  1.00 97.90 651 A 1 
ATOM   5131 C CA  . LEU   A 1 651 ? 0.472   10.240  -1.919  1.00 97.94 651 A 1 
ATOM   5132 C C   . LEU   A 1 651 ? 1.596   11.237  -1.620  1.00 97.81 651 A 1 
ATOM   5133 O O   . LEU   A 1 651 ? 2.294   11.122  -0.614  1.00 97.44 651 A 1 
ATOM   5134 C CB  . LEU   A 1 651 ? -0.372  9.900   -0.682  1.00 97.95 651 A 1 
ATOM   5135 C CG  . LEU   A 1 651 ? -1.123  11.106  -0.102  1.00 97.92 651 A 1 
ATOM   5136 C CD1 . LEU   A 1 651 ? -2.183  11.637  -1.065  1.00 97.79 651 A 1 
ATOM   5137 C CD2 . LEU   A 1 651 ? -1.806  10.710  1.203   1.00 97.78 651 A 1 
ATOM   5138 N N   . LEU   A 1 652 ? 1.772   12.207  -2.498  1.00 98.24 652 A 1 
ATOM   5139 C CA  . LEU   A 1 652 ? 2.856   13.183  -2.421  1.00 98.34 652 A 1 
ATOM   5140 C C   . LEU   A 1 652 ? 2.363   14.489  -1.798  1.00 98.44 652 A 1 
ATOM   5141 O O   . LEU   A 1 652 ? 1.422   15.103  -2.299  1.00 98.25 652 A 1 
ATOM   5142 C CB  . LEU   A 1 652 ? 3.432   13.393  -3.826  1.00 98.20 652 A 1 
ATOM   5143 C CG  . LEU   A 1 652 ? 4.614   14.372  -3.886  1.00 97.96 652 A 1 
ATOM   5144 C CD1 . LEU   A 1 652 ? 5.791   13.908  -3.032  1.00 97.69 652 A 1 
ATOM   5145 C CD2 . LEU   A 1 652 ? 5.084   14.502  -5.333  1.00 97.63 652 A 1 
ATOM   5146 N N   . ASP   A 1 653 ? 3.024   14.929  -0.743  1.00 98.20 653 A 1 
ATOM   5147 C CA  . ASP   A 1 653 ? 2.617   16.104  0.024   1.00 98.32 653 A 1 
ATOM   5148 C C   . ASP   A 1 653 ? 3.255   17.407  -0.471  1.00 98.40 653 A 1 
ATOM   5149 O O   . ASP   A 1 653 ? 4.427   17.452  -0.853  1.00 98.22 653 A 1 
ATOM   5150 C CB  . ASP   A 1 653 ? 2.936   15.871  1.501   1.00 98.19 653 A 1 
ATOM   5151 C CG  . ASP   A 1 653 ? 2.559   17.071  2.365   1.00 97.88 653 A 1 
ATOM   5152 O OD1 . ASP   A 1 653 ? 1.363   17.217  2.677   1.00 94.97 653 A 1 
ATOM   5153 O OD2 . ASP   A 1 653 ? 3.460   17.859  2.721   1.00 95.59 653 A 1 
ATOM   5154 N N   . VAL   A 1 654 ? 2.468   18.482  -0.378  1.00 98.68 654 A 1 
ATOM   5155 C CA  . VAL   A 1 654 ? 2.935   19.870  -0.448  1.00 98.68 654 A 1 
ATOM   5156 C C   . VAL   A 1 654 ? 2.479   20.636  0.794   1.00 98.73 654 A 1 
ATOM   5157 O O   . VAL   A 1 654 ? 1.384   20.416  1.316   1.00 98.41 654 A 1 
ATOM   5158 C CB  . VAL   A 1 654 ? 2.481   20.593  -1.732  1.00 98.15 654 A 1 
ATOM   5159 C CG1 . VAL   A 1 654 ? 3.059   19.917  -2.976  1.00 95.08 654 A 1 
ATOM   5160 C CG2 . VAL   A 1 654 ? 0.960   20.677  -1.876  1.00 95.43 654 A 1 
ATOM   5161 N N   . GLY   A 1 655 ? 3.316   21.573  1.256   1.00 98.59 655 A 1 
ATOM   5162 C CA  . GLY   A 1 655 ? 3.032   22.438  2.392   1.00 98.54 655 A 1 
ATOM   5163 C C   . GLY   A 1 655 ? 2.858   23.894  1.954   1.00 98.64 655 A 1 
ATOM   5164 O O   . GLY   A 1 655 ? 3.857   24.604  1.849   1.00 98.11 655 A 1 
ATOM   5165 N N   . PRO   A 1 656 ? 1.646   24.386  1.698   1.00 98.81 656 A 1 
ATOM   5166 C CA  . PRO   A 1 656 ? 1.430   25.780  1.322   1.00 98.81 656 A 1 
ATOM   5167 C C   . PRO   A 1 656 ? 1.831   26.750  2.432   1.00 98.82 656 A 1 
ATOM   5168 O O   . PRO   A 1 656 ? 1.742   26.443  3.623   1.00 98.66 656 A 1 
ATOM   5169 C CB  . PRO   A 1 656 ? -0.060  25.903  0.987   1.00 98.67 656 A 1 
ATOM   5170 C CG  . PRO   A 1 656 ? -0.476  24.474  0.679   1.00 97.96 656 A 1 
ATOM   5171 C CD  . PRO   A 1 656 ? 0.396   23.646  1.611   1.00 98.69 656 A 1 
ATOM   5172 N N   . ARG   A 1 657 ? 2.220   27.959  2.040   1.00 98.81 657 A 1 
ATOM   5173 C CA  . ARG   A 1 657 ? 2.448   29.050  2.992   1.00 98.81 657 A 1 
ATOM   5174 C C   . ARG   A 1 657 ? 1.133   29.462  3.668   1.00 98.84 657 A 1 
ATOM   5175 O O   . ARG   A 1 657 ? 0.043   29.172  3.172   1.00 98.68 657 A 1 
ATOM   5176 C CB  . ARG   A 1 657 ? 3.106   30.242  2.288   1.00 98.60 657 A 1 
ATOM   5177 C CG  . ARG   A 1 657 ? 4.475   29.902  1.688   1.00 97.93 657 A 1 
ATOM   5178 C CD  . ARG   A 1 657 ? 5.129   31.150  1.106   1.00 97.04 657 A 1 
ATOM   5179 N NE  . ARG   A 1 657 ? 6.388   30.844  0.412   1.00 95.29 657 A 1 
ATOM   5180 C CZ  . ARG   A 1 657 ? 6.529   30.596  -0.884  1.00 95.06 657 A 1 
ATOM   5181 N NH1 . ARG   A 1 657 ? 5.516   30.586  -1.709  1.00 90.59 657 A 1 
ATOM   5182 N NH2 . ARG   A 1 657 ? 7.712   30.362  -1.381  1.00 91.61 657 A 1 
ATOM   5183 N N   . ALA   A 1 658 ? 1.238   30.198  4.767   1.00 98.82 658 A 1 
ATOM   5184 C CA  . ALA   A 1 658 ? 0.067   30.648  5.527   1.00 98.81 658 A 1 
ATOM   5185 C C   . ALA   A 1 658 ? -0.932  31.479  4.697   1.00 98.79 658 A 1 
ATOM   5186 O O   . ALA   A 1 658 ? -2.128  31.482  4.981   1.00 98.40 658 A 1 
ATOM   5187 C CB  . ALA   A 1 658 ? 0.570   31.451  6.726   1.00 98.64 658 A 1 
ATOM   5188 N N   . ASP   A 1 659 ? -0.463  32.161  3.666   1.00 98.80 659 A 1 
ATOM   5189 C CA  . ASP   A 1 659 ? -1.311  32.918  2.740   1.00 98.74 659 A 1 
ATOM   5190 C C   . ASP   A 1 659 ? -1.960  32.051  1.646   1.00 98.77 659 A 1 
ATOM   5191 O O   . ASP   A 1 659 ? -2.743  32.560  0.845   1.00 98.28 659 A 1 
ATOM   5192 C CB  . ASP   A 1 659 ? -0.499  34.081  2.145   1.00 98.44 659 A 1 
ATOM   5193 C CG  . ASP   A 1 659 ? 0.552   33.663  1.112   1.00 98.16 659 A 1 
ATOM   5194 O OD1 . ASP   A 1 659 ? 0.919   32.473  1.063   1.00 97.13 659 A 1 
ATOM   5195 O OD2 . ASP   A 1 659 ? 0.997   34.540  0.341   1.00 95.91 659 A 1 
ATOM   5196 N N   . GLY   A 1 660 ? -1.648  30.768  1.598   1.00 98.71 660 A 1 
ATOM   5197 C CA  . GLY   A 1 660 ? -2.143  29.826  0.594   1.00 98.68 660 A 1 
ATOM   5198 C C   . GLY   A 1 660 ? -1.313  29.752  -0.684  1.00 98.71 660 A 1 
ATOM   5199 O O   . GLY   A 1 660 ? -1.676  29.014  -1.599  1.00 98.14 660 A 1 
ATOM   5200 N N   . SER   A 1 661 ? -0.210  30.494  -0.784  1.00 98.67 661 A 1 
ATOM   5201 C CA  . SER   A 1 661 ? 0.717   30.328  -1.902  1.00 98.61 661 A 1 
ATOM   5202 C C   . SER   A 1 661 ? 1.518   29.032  -1.757  1.00 98.65 661 A 1 
ATOM   5203 O O   . SER   A 1 661 ? 1.926   28.655  -0.657  1.00 98.31 661 A 1 
ATOM   5204 C CB  . SER   A 1 661 ? 1.629   31.545  -2.074  1.00 98.22 661 A 1 
ATOM   5205 O OG  . SER   A 1 661 ? 2.478   31.754  -0.967  1.00 97.05 661 A 1 
ATOM   5206 N N   . ILE   A 1 662 ? 1.747   28.358  -2.873  1.00 98.48 662 A 1 
ATOM   5207 C CA  . ILE   A 1 662 ? 2.557   27.138  -2.934  1.00 98.41 662 A 1 
ATOM   5208 C C   . ILE   A 1 662 ? 3.969   27.519  -3.390  1.00 98.35 662 A 1 
ATOM   5209 O O   . ILE   A 1 662 ? 4.148   28.429  -4.197  1.00 97.84 662 A 1 
ATOM   5210 C CB  . ILE   A 1 662 ? 1.871   26.082  -3.830  1.00 98.06 662 A 1 
ATOM   5211 C CG1 . ILE   A 1 662 ? 0.501   25.694  -3.220  1.00 96.33 662 A 1 
ATOM   5212 C CG2 . ILE   A 1 662 ? 2.750   24.832  -4.013  1.00 97.18 662 A 1 
ATOM   5213 C CD1 . ILE   A 1 662 ? -0.349  24.762  -4.082  1.00 91.34 662 A 1 
ATOM   5214 N N   . VAL   A 1 663 ? 4.972   26.841  -2.859  1.00 98.41 663 A 1 
ATOM   5215 C CA  . VAL   A 1 663 ? 6.372   27.064  -3.239  1.00 98.31 663 A 1 
ATOM   5216 C C   . VAL   A 1 663 ? 6.535   26.815  -4.737  1.00 98.38 663 A 1 
ATOM   5217 O O   . VAL   A 1 663 ? 6.174   25.754  -5.241  1.00 97.94 663 A 1 
ATOM   5218 C CB  . VAL   A 1 663 ? 7.315   26.165  -2.418  1.00 97.74 663 A 1 
ATOM   5219 C CG1 . VAL   A 1 663 ? 8.776   26.369  -2.815  1.00 96.05 663 A 1 
ATOM   5220 C CG2 . VAL   A 1 663 ? 7.191   26.454  -0.918  1.00 96.34 663 A 1 
ATOM   5221 N N   . GLU   A 1 664 ? 7.098   27.795  -5.458  1.00 97.93 664 A 1 
ATOM   5222 C CA  . GLU   A 1 664 ? 7.189   27.751  -6.928  1.00 97.81 664 A 1 
ATOM   5223 C C   . GLU   A 1 664 ? 7.925   26.496  -7.425  1.00 98.21 664 A 1 
ATOM   5224 O O   . GLU   A 1 664 ? 7.535   25.901  -8.438  1.00 97.87 664 A 1 
ATOM   5225 C CB  . GLU   A 1 664 ? 7.871   29.043  -7.414  1.00 96.66 664 A 1 
ATOM   5226 C CG  . GLU   A 1 664 ? 7.876   29.228  -8.942  1.00 80.34 664 A 1 
ATOM   5227 C CD  . GLU   A 1 664 ? 8.944   28.407  -9.663  1.00 64.69 664 A 1 
ATOM   5228 O OE1 . GLU   A 1 664 ? 10.079  28.295  -9.150  1.00 61.27 664 A 1 
ATOM   5229 O OE2 . GLU   A 1 664 ? 8.675   27.865  -10.748 1.00 61.36 664 A 1 
ATOM   5230 N N   . ARG   A 1 665 ? 8.946   26.053  -6.710  1.00 98.10 665 A 1 
ATOM   5231 C CA  . ARG   A 1 665 ? 9.670   24.828  -7.064  1.00 98.20 665 A 1 
ATOM   5232 C C   . ARG   A 1 665 ? 8.769   23.592  -7.008  1.00 98.42 665 A 1 
ATOM   5233 O O   . ARG   A 1 665 ? 8.849   22.762  -7.907  1.00 98.20 665 A 1 
ATOM   5234 C CB  . ARG   A 1 665 ? 10.903  24.673  -6.166  1.00 97.72 665 A 1 
ATOM   5235 C CG  . ARG   A 1 665 ? 11.745  23.426  -6.504  1.00 93.48 665 A 1 
ATOM   5236 C CD  . ARG   A 1 665 ? 12.311  23.468  -7.929  1.00 89.48 665 A 1 
ATOM   5237 N NE  . ARG   A 1 665 ? 13.059  22.256  -8.260  1.00 86.00 665 A 1 
ATOM   5238 C CZ  . ARG   A 1 665 ? 14.312  21.975  -7.942  1.00 82.25 665 A 1 
ATOM   5239 N NH1 . ARG   A 1 665 ? 15.063  22.825  -7.290  1.00 75.56 665 A 1 
ATOM   5240 N NH2 . ARG   A 1 665 ? 14.818  20.824  -8.273  1.00 75.43 665 A 1 
ATOM   5241 N N   . GLU   A 1 666 ? 7.920   23.491  -6.003  1.00 98.54 666 A 1 
ATOM   5242 C CA  . GLU   A 1 666 ? 6.954   22.388  -5.903  1.00 98.55 666 A 1 
ATOM   5243 C C   . GLU   A 1 666 ? 5.976   22.422  -7.085  1.00 98.69 666 A 1 
ATOM   5244 O O   . GLU   A 1 666 ? 5.794   21.411  -7.758  1.00 98.53 666 A 1 
ATOM   5245 C CB  . GLU   A 1 666 ? 6.183   22.442  -4.575  1.00 98.21 666 A 1 
ATOM   5246 C CG  . GLU   A 1 666 ? 7.070   22.272  -3.337  1.00 96.73 666 A 1 
ATOM   5247 C CD  . GLU   A 1 666 ? 6.257   22.339  -2.048  1.00 96.12 666 A 1 
ATOM   5248 O OE1 . GLU   A 1 666 ? 5.719   23.429  -1.741  1.00 92.00 666 A 1 
ATOM   5249 O OE2 . GLU   A 1 666 ? 6.151   21.313  -1.356  1.00 92.46 666 A 1 
ATOM   5250 N N   . GLU   A 1 667 ? 5.422   23.581  -7.400  1.00 98.61 667 A 1 
ATOM   5251 C CA  . GLU   A 1 667 ? 4.525   23.732  -8.554  1.00 98.59 667 A 1 
ATOM   5252 C C   . GLU   A 1 667 ? 5.203   23.337  -9.870  1.00 98.70 667 A 1 
ATOM   5253 O O   . GLU   A 1 667 ? 4.616   22.622  -10.685 1.00 98.50 667 A 1 
ATOM   5254 C CB  . GLU   A 1 667 ? 4.023   25.178  -8.686  1.00 98.01 667 A 1 
ATOM   5255 C CG  . GLU   A 1 667 ? 3.087   25.622  -7.563  1.00 90.92 667 A 1 
ATOM   5256 C CD  . GLU   A 1 667 ? 2.333   26.885  -7.970  1.00 89.41 667 A 1 
ATOM   5257 O OE1 . GLU   A 1 667 ? 1.524   26.792  -8.926  1.00 84.70 667 A 1 
ATOM   5258 O OE2 . GLU   A 1 667 ? 2.563   27.950  -7.375  1.00 84.08 667 A 1 
ATOM   5259 N N   . ARG   A 1 668 ? 6.424   23.797  -10.079 1.00 98.67 668 A 1 
ATOM   5260 C CA  . ARG   A 1 668 ? 7.188   23.520  -11.297 1.00 98.61 668 A 1 
ATOM   5261 C C   . ARG   A 1 668 ? 7.443   22.026  -11.475 1.00 98.72 668 A 1 
ATOM   5262 O O   . ARG   A 1 668 ? 7.177   21.490  -12.547 1.00 98.54 668 A 1 
ATOM   5263 C CB  . ARG   A 1 668 ? 8.506   24.306  -11.257 1.00 98.05 668 A 1 
ATOM   5264 C CG  . ARG   A 1 668 ? 9.205   24.337  -12.613 1.00 90.77 668 A 1 
ATOM   5265 C CD  . ARG   A 1 668 ? 10.674  24.774  -12.513 1.00 87.77 668 A 1 
ATOM   5266 N NE  . ARG   A 1 668 ? 10.927  25.822  -11.514 1.00 79.27 668 A 1 
ATOM   5267 C CZ  . ARG   A 1 668 ? 11.951  25.869  -10.676 1.00 73.03 668 A 1 
ATOM   5268 N NH1 . ARG   A 1 668 ? 12.902  24.979  -10.695 1.00 65.54 668 A 1 
ATOM   5269 N NH2 . ARG   A 1 668 ? 12.037  26.823  -9.798  1.00 65.59 668 A 1 
ATOM   5270 N N   . GLU   A 1 669 ? 7.932   21.367  -10.431 1.00 98.64 669 A 1 
ATOM   5271 C CA  . GLU   A 1 669 ? 8.252   19.938  -10.509 1.00 98.65 669 A 1 
ATOM   5272 C C   . GLU   A 1 669 ? 6.982   19.083  -10.631 1.00 98.71 669 A 1 
ATOM   5273 O O   . GLU   A 1 669 ? 6.969   18.135  -11.410 1.00 98.51 669 A 1 
ATOM   5274 C CB  . GLU   A 1 669 ? 9.103   19.492  -9.311  1.00 98.53 669 A 1 
ATOM   5275 C CG  . GLU   A 1 669 ? 10.475  20.175  -9.182  1.00 98.03 669 A 1 
ATOM   5276 C CD  . GLU   A 1 669 ? 11.390  20.106  -10.405 1.00 97.96 669 A 1 
ATOM   5277 O OE1 . GLU   A 1 669 ? 11.461  19.063  -11.076 1.00 95.36 669 A 1 
ATOM   5278 O OE2 . GLU   A 1 669 ? 12.083  21.101  -10.676 1.00 95.70 669 A 1 
ATOM   5279 N N   . LEU   A 1 670 ? 5.902   19.454  -9.949  1.00 98.80 670 A 1 
ATOM   5280 C CA  . LEU   A 1 670 ? 4.613   18.771  -10.100 1.00 98.82 670 A 1 
ATOM   5281 C C   . LEU   A 1 670 ? 4.066   18.889  -11.523 1.00 98.82 670 A 1 
ATOM   5282 O O   . LEU   A 1 670 ? 3.596   17.900  -12.077 1.00 98.62 670 A 1 
ATOM   5283 C CB  . LEU   A 1 670 ? 3.586   19.330  -9.102  1.00 98.67 670 A 1 
ATOM   5284 C CG  . LEU   A 1 670 ? 3.760   18.868  -7.647  1.00 97.86 670 A 1 
ATOM   5285 C CD1 . LEU   A 1 670 ? 2.743   19.599  -6.773  1.00 97.34 670 A 1 
ATOM   5286 C CD2 . LEU   A 1 670 ? 3.538   17.361  -7.495  1.00 97.05 670 A 1 
ATOM   5287 N N   . ARG   A 1 671 ? 4.139   20.068  -12.125 1.00 98.80 671 A 1 
ATOM   5288 C CA  . ARG   A 1 671 ? 3.694   20.269  -13.514 1.00 98.74 671 A 1 
ATOM   5289 C C   . ARG   A 1 671 ? 4.555   19.482  -14.491 1.00 98.65 671 A 1 
ATOM   5290 O O   . ARG   A 1 671 ? 4.012   18.838  -15.385 1.00 98.31 671 A 1 
ATOM   5291 C CB  . ARG   A 1 671 ? 3.685   21.757  -13.873 1.00 98.60 671 A 1 
ATOM   5292 C CG  . ARG   A 1 671 ? 2.543   22.503  -13.183 1.00 96.63 671 A 1 
ATOM   5293 C CD  . ARG   A 1 671 ? 2.597   24.003  -13.482 1.00 95.97 671 A 1 
ATOM   5294 N NE  . ARG   A 1 671 ? 1.606   24.752  -12.691 1.00 93.07 671 A 1 
ATOM   5295 C CZ  . ARG   A 1 671 ? 0.299   24.812  -12.902 1.00 92.85 671 A 1 
ATOM   5296 N NH1 . ARG   A 1 671 ? -0.262  24.225  -13.919 1.00 84.47 671 A 1 
ATOM   5297 N NH2 . ARG   A 1 671 ? -0.460  25.469  -12.070 1.00 87.21 671 A 1 
ATOM   5298 N N   . ARG   A 1 672 ? 5.862   19.490  -14.298 1.00 98.59 672 A 1 
ATOM   5299 C CA  . ARG   A 1 672 ? 6.797   18.757  -15.157 1.00 98.44 672 A 1 
ATOM   5300 C C   . ARG   A 1 672 ? 6.613   17.239  -15.038 1.00 98.48 672 A 1 
ATOM   5301 O O   . ARG   A 1 672 ? 6.544   16.556  -16.054 1.00 98.13 672 A 1 
ATOM   5302 C CB  . ARG   A 1 672 ? 8.230   19.189  -14.834 1.00 97.93 672 A 1 
ATOM   5303 C CG  . ARG   A 1 672 ? 9.240   18.631  -15.849 1.00 91.72 672 A 1 
ATOM   5304 C CD  . ARG   A 1 672 ? 10.646  19.123  -15.528 1.00 86.69 672 A 1 
ATOM   5305 N NE  . ARG   A 1 672 ? 11.648  18.555  -16.443 1.00 80.73 672 A 1 
ATOM   5306 C CZ  . ARG   A 1 672 ? 12.941  18.457  -16.212 1.00 73.66 672 A 1 
ATOM   5307 N NH1 . ARG   A 1 672 ? 13.479  18.905  -15.112 1.00 67.20 672 A 1 
ATOM   5308 N NH2 . ARG   A 1 672 ? 13.721  17.898  -17.090 1.00 67.52 672 A 1 
ATOM   5309 N N   . ALA   A 1 673 ? 6.469   16.723  -13.831 1.00 98.54 673 A 1 
ATOM   5310 C CA  . ALA   A 1 673 ? 6.116   15.317  -13.631 1.00 98.57 673 A 1 
ATOM   5311 C C   . ALA   A 1 673 ? 4.753   14.997  -14.261 1.00 98.48 673 A 1 
ATOM   5312 O O   . ALA   A 1 673 ? 4.591   13.972  -14.919 1.00 98.22 673 A 1 
ATOM   5313 C CB  . ALA   A 1 673 ? 6.110   15.011  -12.129 1.00 98.55 673 A 1 
ATOM   5314 N N   . GLY   A 1 674 ? 3.797   15.896  -14.107 1.00 98.38 674 A 1 
ATOM   5315 C CA  . GLY   A 1 674 ? 2.445   15.747  -14.634 1.00 98.25 674 A 1 
ATOM   5316 C C   . GLY   A 1 674 ? 2.369   15.667  -16.157 1.00 97.95 674 A 1 
ATOM   5317 O O   . GLY   A 1 674 ? 1.482   14.985  -16.670 1.00 97.48 674 A 1 
ATOM   5318 N N   . GLU   A 1 675 ? 3.271   16.300  -16.880 1.00 97.68 675 A 1 
ATOM   5319 C CA  . GLU   A 1 675 ? 3.372   16.135  -18.339 1.00 97.13 675 A 1 
ATOM   5320 C C   . GLU   A 1 675 ? 3.625   14.664  -18.690 1.00 96.99 675 A 1 
ATOM   5321 O O   . GLU   A 1 675 ? 2.848   14.076  -19.445 1.00 96.26 675 A 1 
ATOM   5322 C CB  . GLU   A 1 675 ? 4.474   17.037  -18.920 1.00 96.45 675 A 1 
ATOM   5323 C CG  . GLU   A 1 675 ? 4.050   18.516  -18.949 1.00 88.66 675 A 1 
ATOM   5324 C CD  . GLU   A 1 675 ? 5.212   19.468  -19.261 1.00 79.69 675 A 1 
ATOM   5325 O OE1 . GLU   A 1 675 ? 6.195   19.059  -19.921 1.00 73.50 675 A 1 
ATOM   5326 O OE2 . GLU   A 1 675 ? 5.146   20.635  -18.829 1.00 74.12 675 A 1 
ATOM   5327 N N   . TRP   A 1 676 ? 4.625   14.052  -18.060 1.00 97.14 676 A 1 
ATOM   5328 C CA  . TRP   A 1 676 ? 4.911   12.630  -18.259 1.00 97.07 676 A 1 
ATOM   5329 C C   . TRP   A 1 676 ? 3.751   11.748  -17.781 1.00 96.95 676 A 1 
ATOM   5330 O O   . TRP   A 1 676 ? 3.273   10.898  -18.526 1.00 96.53 676 A 1 
ATOM   5331 C CB  . TRP   A 1 676 ? 6.226   12.260  -17.566 1.00 97.07 676 A 1 
ATOM   5332 C CG  . TRP   A 1 676 ? 6.699   10.866  -17.881 1.00 97.30 676 A 1 
ATOM   5333 C CD1 . TRP   A 1 676 ? 7.597   10.540  -18.842 1.00 96.93 676 A 1 
ATOM   5334 C CD2 . TRP   A 1 676 ? 6.249   9.605   -17.299 1.00 97.58 676 A 1 
ATOM   5335 N NE1 . TRP   A 1 676 ? 7.732   9.163   -18.909 1.00 97.07 676 A 1 
ATOM   5336 C CE2 . TRP   A 1 676 ? 6.902   8.551   -17.992 1.00 97.39 676 A 1 
ATOM   5337 C CE3 . TRP   A 1 676 ? 5.340   9.250   -16.281 1.00 97.52 676 A 1 
ATOM   5338 C CZ2 . TRP   A 1 676 ? 6.635   7.190   -17.717 1.00 97.12 676 A 1 
ATOM   5339 C CZ3 . TRP   A 1 676 ? 5.078   7.894   -16.001 1.00 97.08 676 A 1 
ATOM   5340 C CH2 . TRP   A 1 676 ? 5.712   6.877   -16.718 1.00 97.05 676 A 1 
ATOM   5341 N N   . ILE   A 1 677 ? 3.263   11.968  -16.559 1.00 97.85 677 A 1 
ATOM   5342 C CA  . ILE   A 1 677 ? 2.230   11.118  -15.945 1.00 98.02 677 A 1 
ATOM   5343 C C   . ILE   A 1 677 ? 0.937   11.129  -16.772 1.00 97.70 677 A 1 
ATOM   5344 O O   . ILE   A 1 677 ? 0.335   10.079  -16.982 1.00 97.40 677 A 1 
ATOM   5345 C CB  . ILE   A 1 677 ? 1.967   11.543  -14.481 1.00 98.34 677 A 1 
ATOM   5346 C CG1 . ILE   A 1 677 ? 3.211   11.279  -13.604 1.00 98.21 677 A 1 
ATOM   5347 C CG2 . ILE   A 1 677 ? 0.753   10.806  -13.890 1.00 98.22 677 A 1 
ATOM   5348 C CD1 . ILE   A 1 677 ? 3.166   11.947  -12.225 1.00 97.85 677 A 1 
ATOM   5349 N N   . ARG   A 1 678 ? 0.504   12.283  -17.245 1.00 97.18 678 A 1 
ATOM   5350 C CA  . ARG   A 1 678 ? -0.690  12.389  -18.090 1.00 96.76 678 A 1 
ATOM   5351 C C   . ARG   A 1 678 ? -0.458  11.782  -19.473 1.00 96.18 678 A 1 
ATOM   5352 O O   . ARG   A 1 678 ? -1.344  11.091  -19.971 1.00 95.57 678 A 1 
ATOM   5353 C CB  . ARG   A 1 678 ? -1.156  13.848  -18.190 1.00 96.63 678 A 1 
ATOM   5354 C CG  . ARG   A 1 678 ? -1.752  14.350  -16.865 1.00 95.36 678 A 1 
ATOM   5355 C CD  . ARG   A 1 678 ? -2.256  15.795  -16.942 1.00 93.88 678 A 1 
ATOM   5356 N NE  . ARG   A 1 678 ? -1.164  16.769  -17.113 1.00 90.22 678 A 1 
ATOM   5357 C CZ  . ARG   A 1 678 ? -0.811  17.409  -18.223 1.00 90.91 678 A 1 
ATOM   5358 N NH1 . ARG   A 1 678 ? -1.441  17.235  -19.351 1.00 79.72 678 A 1 
ATOM   5359 N NH2 . ARG   A 1 678 ? 0.189   18.246  -18.199 1.00 82.22 678 A 1 
ATOM   5360 N N   . GLY   A 1 679 ? 0.708   12.006  -20.055 1.00 96.35 679 A 1 
ATOM   5361 C CA  . GLY   A 1 679 ? 1.065   11.451  -21.365 1.00 95.73 679 A 1 
ATOM   5362 C C   . GLY   A 1 679 ? 1.171   9.926   -21.380 1.00 95.75 679 A 1 
ATOM   5363 O O   . GLY   A 1 679 ? 0.737   9.287   -22.333 1.00 94.83 679 A 1 
ATOM   5364 N N   . HIS   A 1 680 ? 1.656   9.331   -20.293 1.00 96.60 680 A 1 
ATOM   5365 C CA  . HIS   A 1 680 ? 1.838   7.883   -20.150 1.00 96.86 680 A 1 
ATOM   5366 C C   . HIS   A 1 680 ? 0.777   7.232   -19.254 1.00 97.17 680 A 1 
ATOM   5367 O O   . HIS   A 1 680 ? 0.967   6.127   -18.746 1.00 96.80 680 A 1 
ATOM   5368 C CB  . HIS   A 1 680 ? 3.257   7.595   -19.648 1.00 96.79 680 A 1 
ATOM   5369 C CG  . HIS   A 1 680 ? 4.324   8.176   -20.523 1.00 96.72 680 A 1 
ATOM   5370 N ND1 . HIS   A 1 680 ? 4.707   9.502   -20.554 1.00 91.50 680 A 1 
ATOM   5371 C CD2 . HIS   A 1 680 ? 5.070   7.512   -21.464 1.00 92.22 680 A 1 
ATOM   5372 C CE1 . HIS   A 1 680 ? 5.651   9.633   -21.486 1.00 93.22 680 A 1 
ATOM   5373 N NE2 . HIS   A 1 680 ? 5.901   8.447   -22.052 1.00 94.09 680 A 1 
ATOM   5374 N N   . GLY   A 1 681 ? -0.342  7.915   -19.042 1.00 96.90 681 A 1 
ATOM   5375 C CA  . GLY   A 1 681 ? -1.374  7.504   -18.090 1.00 97.18 681 A 1 
ATOM   5376 C C   . GLY   A 1 681 ? -1.911  6.090   -18.298 1.00 97.70 681 A 1 
ATOM   5377 O O   . GLY   A 1 681 ? -2.237  5.411   -17.317 1.00 97.55 681 A 1 
ATOM   5378 N N   . GLU   A 1 682 ? -1.954  5.603   -19.531 1.00 97.28 682 A 1 
ATOM   5379 C CA  . GLU   A 1 682 ? -2.414  4.244   -19.851 1.00 97.09 682 A 1 
ATOM   5380 C C   . GLU   A 1 682 ? -1.544  3.137   -19.230 1.00 97.64 682 A 1 
ATOM   5381 O O   . GLU   A 1 682 ? -2.041  2.043   -18.955 1.00 97.30 682 A 1 
ATOM   5382 C CB  . GLU   A 1 682 ? -2.501  4.055   -21.373 1.00 95.77 682 A 1 
ATOM   5383 C CG  . GLU   A 1 682 ? -1.146  4.088   -22.097 1.00 94.13 682 A 1 
ATOM   5384 C CD  . GLU   A 1 682 ? -1.275  3.607   -23.551 1.00 94.94 682 A 1 
ATOM   5385 O OE1 . GLU   A 1 682 ? -1.037  4.393   -24.472 1.00 91.76 682 A 1 
ATOM   5386 O OE2 . GLU   A 1 682 ? -1.616  2.414   -23.747 1.00 92.46 682 A 1 
ATOM   5387 N N   . ALA   A 1 683 ? -0.275  3.420   -18.970 1.00 97.15 683 A 1 
ATOM   5388 C CA  . ALA   A 1 683 ? 0.652   2.494   -18.326 1.00 97.71 683 A 1 
ATOM   5389 C C   . ALA   A 1 683 ? 0.645   2.605   -16.788 1.00 98.23 683 A 1 
ATOM   5390 O O   . ALA   A 1 683 ? 1.325   1.832   -16.111 1.00 98.12 683 A 1 
ATOM   5391 C CB  . ALA   A 1 683 ? 2.054   2.733   -18.899 1.00 97.47 683 A 1 
ATOM   5392 N N   . VAL   A 1 684 ? -0.104  3.543   -16.242 1.00 98.11 684 A 1 
ATOM   5393 C CA  . VAL   A 1 684 ? -0.151  3.860   -14.806 1.00 98.41 684 A 1 
ATOM   5394 C C   . VAL   A 1 684 ? -1.557  3.631   -14.248 1.00 98.59 684 A 1 
ATOM   5395 O O   . VAL   A 1 684 ? -1.777  2.717   -13.452 1.00 98.46 684 A 1 
ATOM   5396 C CB  . VAL   A 1 684 ? 0.343   5.303   -14.545 1.00 98.16 684 A 1 
ATOM   5397 C CG1 . VAL   A 1 684 ? 0.288   5.670   -13.059 1.00 97.42 684 A 1 
ATOM   5398 C CG2 . VAL   A 1 684 ? 1.784   5.498   -15.028 1.00 97.46 684 A 1 
ATOM   5399 N N   . PHE   A 1 685 ? -2.510  4.430   -14.666 1.00 98.59 685 A 1 
ATOM   5400 C CA  . PHE   A 1 685 ? -3.864  4.423   -14.115 1.00 98.62 685 A 1 
ATOM   5401 C C   . PHE   A 1 685 ? -4.660  3.204   -14.584 1.00 98.56 685 A 1 
ATOM   5402 O O   . PHE   A 1 685 ? -4.518  2.755   -15.713 1.00 98.18 685 A 1 
ATOM   5403 C CB  . PHE   A 1 685 ? -4.576  5.731   -14.474 1.00 98.52 685 A 1 
ATOM   5404 C CG  . PHE   A 1 685 ? -3.804  6.968   -14.068 1.00 98.56 685 A 1 
ATOM   5405 C CD1 . PHE   A 1 685 ? -3.541  7.224   -12.714 1.00 98.25 685 A 1 
ATOM   5406 C CD2 . PHE   A 1 685 ? -3.304  7.845   -15.046 1.00 98.15 685 A 1 
ATOM   5407 C CE1 . PHE   A 1 685 ? -2.784  8.341   -12.336 1.00 97.86 685 A 1 
ATOM   5408 C CE2 . PHE   A 1 685 ? -2.551  8.967   -14.674 1.00 97.82 685 A 1 
ATOM   5409 C CZ  . PHE   A 1 685 ? -2.287  9.213   -13.316 1.00 97.98 685 A 1 
ATOM   5410 N N   . GLY   A 1 686 ? -5.489  2.661   -13.710 1.00 98.62 686 A 1 
ATOM   5411 C CA  . GLY   A 1 686 ? -6.297  1.476   -14.031 1.00 98.54 686 A 1 
ATOM   5412 C C   . GLY   A 1 686 ? -5.499  0.185   -14.248 1.00 98.61 686 A 1 
ATOM   5413 O O   . GLY   A 1 686 ? -6.085  -0.853  -14.567 1.00 98.01 686 A 1 
ATOM   5414 N N   . THR   A 1 687 ? -4.184  0.213   -14.074 1.00 98.60 687 A 1 
ATOM   5415 C CA  . THR   A 1 687 ? -3.341  -0.973  -14.247 1.00 98.64 687 A 1 
ATOM   5416 C C   . THR   A 1 687 ? -3.330  -1.864  -13.004 1.00 98.61 687 A 1 
ATOM   5417 O O   . THR   A 1 687 ? -3.703  -1.452  -11.901 1.00 98.27 687 A 1 
ATOM   5418 C CB  . THR   A 1 687 ? -1.901  -0.625  -14.656 1.00 98.49 687 A 1 
ATOM   5419 O OG1 . THR   A 1 687 ? -1.223  0.043   -13.618 1.00 97.86 687 A 1 
ATOM   5420 C CG2 . THR   A 1 687 ? -1.836  0.210   -15.931 1.00 97.79 687 A 1 
ATOM   5421 N N   . ARG   A 1 688 ? -2.872  -3.096  -13.187 1.00 98.47 688 A 1 
ATOM   5422 C CA  . ARG   A 1 688 ? -2.585  -4.045  -12.104 1.00 98.45 688 A 1 
ATOM   5423 C C   . ARG   A 1 688 ? -1.156  -4.564  -12.218 1.00 98.58 688 A 1 
ATOM   5424 O O   . ARG   A 1 688 ? -0.540  -4.496  -13.280 1.00 98.20 688 A 1 
ATOM   5425 C CB  . ARG   A 1 688 ? -3.612  -5.191  -12.110 1.00 98.00 688 A 1 
ATOM   5426 C CG  . ARG   A 1 688 ? -5.066  -4.733  -11.903 1.00 96.27 688 A 1 
ATOM   5427 C CD  . ARG   A 1 688 ? -5.316  -4.146  -10.495 1.00 93.77 688 A 1 
ATOM   5428 N NE  . ARG   A 1 688 ? -6.696  -3.671  -10.328 1.00 92.32 688 A 1 
ATOM   5429 C CZ  . ARG   A 1 688 ? -7.146  -2.429  -10.511 1.00 90.97 688 A 1 
ATOM   5430 N NH1 . ARG   A 1 688 ? -6.378  -1.456  -10.904 1.00 84.83 688 A 1 
ATOM   5431 N NH2 . ARG   A 1 688 ? -8.398  -2.142  -10.297 1.00 86.71 688 A 1 
ATOM   5432 N N   . VAL   A 1 689 ? -0.655  -5.091  -11.115 1.00 98.44 689 A 1 
ATOM   5433 C CA  . VAL   A 1 689 ? 0.697   -5.657  -11.064 1.00 98.37 689 A 1 
ATOM   5434 C C   . VAL   A 1 689 ? 0.805   -6.923  -11.917 1.00 98.41 689 A 1 
ATOM   5435 O O   . VAL   A 1 689 ? -0.178  -7.646  -12.114 1.00 97.69 689 A 1 
ATOM   5436 C CB  . VAL   A 1 689 ? 1.142   -5.946  -9.617  1.00 97.50 689 A 1 
ATOM   5437 C CG1 . VAL   A 1 689 ? 1.063   -4.675  -8.770  1.00 95.59 689 A 1 
ATOM   5438 C CG2 . VAL   A 1 689 ? 0.329   -7.051  -8.940  1.00 95.32 689 A 1 
ATOM   5439 N N   . TRP   A 1 690 ? 1.992   -7.222  -12.389 1.00 98.31 690 A 1 
ATOM   5440 C CA  . TRP   A 1 690 ? 2.302   -8.547  -12.914 1.00 98.20 690 A 1 
ATOM   5441 C C   . TRP   A 1 690 ? 2.632   -9.468  -11.730 1.00 98.06 690 A 1 
ATOM   5442 O O   . TRP   A 1 690 ? 3.580   -9.229  -10.981 1.00 97.19 690 A 1 
ATOM   5443 C CB  . TRP   A 1 690 ? 3.448   -8.461  -13.903 1.00 97.85 690 A 1 
ATOM   5444 C CG  . TRP   A 1 690 ? 3.756   -9.738  -14.622 1.00 97.83 690 A 1 
ATOM   5445 C CD1 . TRP   A 1 690 ? 2.861   -10.679 -15.014 1.00 97.23 690 A 1 
ATOM   5446 C CD2 . TRP   A 1 690 ? 5.058   -10.207 -15.087 1.00 97.71 690 A 1 
ATOM   5447 N NE1 . TRP   A 1 690 ? 3.518   -11.697 -15.687 1.00 96.90 690 A 1 
ATOM   5448 C CE2 . TRP   A 1 690 ? 4.865   -11.439 -15.762 1.00 97.20 690 A 1 
ATOM   5449 C CE3 . TRP   A 1 690 ? 6.366   -9.694  -15.010 1.00 97.11 690 A 1 
ATOM   5450 C CZ2 . TRP   A 1 690 ? 5.938   -12.146 -16.352 1.00 96.50 690 A 1 
ATOM   5451 C CZ3 . TRP   A 1 690 ? 7.433   -10.397 -15.598 1.00 96.45 690 A 1 
ATOM   5452 C CH2 . TRP   A 1 690 ? 7.215   -11.610 -16.264 1.00 96.28 690 A 1 
ATOM   5453 N N   . TRP   A 1 691 ? 1.829   -10.512 -11.559 1.00 97.65 691 A 1 
ATOM   5454 C CA  . TRP   A 1 691 ? 1.935   -11.401 -10.398 1.00 97.13 691 A 1 
ATOM   5455 C C   . TRP   A 1 691 ? 3.247   -12.197 -10.355 1.00 96.71 691 A 1 
ATOM   5456 O O   . TRP   A 1 691 ? 3.747   -12.519 -9.279  1.00 94.67 691 A 1 
ATOM   5457 C CB  . TRP   A 1 691 ? 0.721   -12.334 -10.401 1.00 96.05 691 A 1 
ATOM   5458 C CG  . TRP   A 1 691 ? 0.659   -13.260 -9.232  1.00 95.47 691 A 1 
ATOM   5459 C CD1 . TRP   A 1 691 ? 0.186   -12.948 -8.005  1.00 92.68 691 A 1 
ATOM   5460 C CD2 . TRP   A 1 691 ? 1.108   -14.647 -9.160  1.00 95.16 691 A 1 
ATOM   5461 N NE1 . TRP   A 1 691 ? 0.294   -14.052 -7.170  1.00 92.34 691 A 1 
ATOM   5462 C CE2 . TRP   A 1 691 ? 0.854   -15.110 -7.845  1.00 94.29 691 A 1 
ATOM   5463 C CE3 . TRP   A 1 691 ? 1.683   -15.540 -10.090 1.00 91.85 691 A 1 
ATOM   5464 C CZ2 . TRP   A 1 691 ? 1.164   -16.433 -7.448  1.00 92.28 691 A 1 
ATOM   5465 C CZ3 . TRP   A 1 691 ? 1.990   -16.853 -9.689  1.00 89.72 691 A 1 
ATOM   5466 C CH2 . TRP   A 1 691 ? 1.728   -17.288 -8.386  1.00 90.93 691 A 1 
ATOM   5467 N N   . VAL   A 1 692 ? 3.816   -12.499 -11.511 1.00 97.00 692 A 1 
ATOM   5468 C CA  . VAL   A 1 692 ? 4.991   -13.378 -11.634 1.00 96.40 692 A 1 
ATOM   5469 C C   . VAL   A 1 692 ? 6.256   -12.735 -11.064 1.00 95.71 692 A 1 
ATOM   5470 O O   . VAL   A 1 692 ? 7.054   -13.407 -10.405 1.00 93.27 692 A 1 
ATOM   5471 C CB  . VAL   A 1 692 ? 5.209   -13.770 -13.109 1.00 95.66 692 A 1 
ATOM   5472 C CG1 . VAL   A 1 692 ? 6.437   -14.663 -13.304 1.00 93.99 692 A 1 
ATOM   5473 C CG2 . VAL   A 1 692 ? 3.987   -14.524 -13.657 1.00 94.44 692 A 1 
ATOM   5474 N N   . ARG   A 1 693 ? 6.447   -11.451 -11.331 1.00 95.19 693 A 1 
ATOM   5475 C CA  . ARG   A 1 693 ? 7.695   -10.753 -10.992 1.00 94.84 693 A 1 
ATOM   5476 C C   . ARG   A 1 693 ? 7.462   -9.244  -10.927 1.00 95.80 693 A 1 
ATOM   5477 O O   . ARG   A 1 693 ? 6.786   -8.686  -11.781 1.00 94.81 693 A 1 
ATOM   5478 C CB  . ARG   A 1 693 ? 8.751   -11.131 -12.048 1.00 91.60 693 A 1 
ATOM   5479 C CG  . ARG   A 1 693 ? 10.164  -10.653 -11.714 1.00 85.32 693 A 1 
ATOM   5480 C CD  . ARG   A 1 693 ? 11.165  -11.237 -12.715 1.00 84.90 693 A 1 
ATOM   5481 N NE  . ARG   A 1 693 ? 12.533  -10.754 -12.461 1.00 81.84 693 A 1 
ATOM   5482 C CZ  . ARG   A 1 693 ? 13.586  -10.952 -13.236 1.00 80.61 693 A 1 
ATOM   5483 N NH1 . ARG   A 1 693 ? 13.529  -11.677 -14.317 1.00 73.20 693 A 1 
ATOM   5484 N NH2 . ARG   A 1 693 ? 14.724  -10.408 -12.942 1.00 72.00 693 A 1 
ATOM   5485 N N   . SER   A 1 694 ? 8.055   -8.578  -9.945  1.00 95.23 694 A 1 
ATOM   5486 C CA  . SER   A 1 694 ? 7.893   -7.127  -9.762  1.00 95.70 694 A 1 
ATOM   5487 C C   . SER   A 1 694 ? 9.008   -6.293  -10.391 1.00 96.29 694 A 1 
ATOM   5488 O O   . SER   A 1 694 ? 8.788   -5.129  -10.727 1.00 95.32 694 A 1 
ATOM   5489 C CB  . SER   A 1 694 ? 7.793   -6.786  -8.273  1.00 94.60 694 A 1 
ATOM   5490 O OG  . SER   A 1 694 ? 6.692   -7.458  -7.688  1.00 91.96 694 A 1 
ATOM   5491 N N   . GLU   A 1 695 ? 10.186  -6.875  -10.538 1.00 96.03 695 A 1 
ATOM   5492 C CA  . GLU   A 1 695 ? 11.375  -6.171  -11.028 1.00 95.65 695 A 1 
ATOM   5493 C C   . GLU   A 1 695 ? 12.144  -7.037  -12.026 1.00 95.55 695 A 1 
ATOM   5494 O O   . GLU   A 1 695 ? 12.222  -8.257  -11.880 1.00 94.23 695 A 1 
ATOM   5495 C CB  . GLU   A 1 695 ? 12.320  -5.805  -9.868  1.00 94.37 695 A 1 
ATOM   5496 C CG  . GLU   A 1 695 ? 11.656  -4.963  -8.776  1.00 92.94 695 A 1 
ATOM   5497 C CD  . GLU   A 1 695 ? 12.644  -4.450  -7.722  1.00 93.69 695 A 1 
ATOM   5498 O OE1 . GLU   A 1 695 ? 13.765  -4.986  -7.599  1.00 91.04 695 A 1 
ATOM   5499 O OE2 . GLU   A 1 695 ? 12.293  -3.496  -7.011  1.00 91.47 695 A 1 
ATOM   5500 N N   . ALA   A 1 696 ? 12.764  -6.391  -12.996 1.00 95.87 696 A 1 
ATOM   5501 C CA  . ALA   A 1 696 ? 13.750  -7.004  -13.870 1.00 96.22 696 A 1 
ATOM   5502 C C   . ALA   A 1 696 ? 14.868  -6.007  -14.180 1.00 96.81 696 A 1 
ATOM   5503 O O   . ALA   A 1 696 ? 14.786  -4.821  -13.841 1.00 96.47 696 A 1 
ATOM   5504 C CB  . ALA   A 1 696 ? 13.068  -7.515  -15.142 1.00 95.54 696 A 1 
ATOM   5505 N N   . VAL   A 1 697 ? 15.902  -6.514  -14.837 1.00 96.24 697 A 1 
ATOM   5506 C CA  . VAL   A 1 697 ? 17.003  -5.717  -15.375 1.00 95.95 697 A 1 
ATOM   5507 C C   . VAL   A 1 697 ? 16.929  -5.755  -16.895 1.00 96.10 697 A 1 
ATOM   5508 O O   . VAL   A 1 697 ? 16.764  -6.820  -17.496 1.00 94.97 697 A 1 
ATOM   5509 C CB  . VAL   A 1 697 ? 18.354  -6.229  -14.849 1.00 94.54 697 A 1 
ATOM   5510 C CG1 . VAL   A 1 697 ? 19.522  -5.450  -15.449 1.00 89.91 697 A 1 
ATOM   5511 C CG2 . VAL   A 1 697 ? 18.425  -6.093  -13.323 1.00 89.89 697 A 1 
ATOM   5512 N N   . GLY   A 1 698 ? 17.044  -4.598  -17.512 1.00 96.87 698 A 1 
ATOM   5513 C CA  . GLY   A 1 698 ? 17.282  -4.467  -18.941 1.00 96.99 698 A 1 
ATOM   5514 C C   . GLY   A 1 698 ? 18.776  -4.308  -19.199 1.00 97.23 698 A 1 
ATOM   5515 O O   . GLY   A 1 698 ? 19.429  -3.496  -18.554 1.00 96.47 698 A 1 
ATOM   5516 N N   . VAL   A 1 699 ? 19.317  -5.070  -20.144 1.00 96.96 699 A 1 
ATOM   5517 C CA  . VAL   A 1 699 ? 20.717  -4.950  -20.572 1.00 96.79 699 A 1 
ATOM   5518 C C   . VAL   A 1 699 ? 20.754  -4.201  -21.895 1.00 96.97 699 A 1 
ATOM   5519 O O   . VAL   A 1 699 ? 20.242  -4.684  -22.907 1.00 96.45 699 A 1 
ATOM   5520 C CB  . VAL   A 1 699 ? 21.412  -6.320  -20.672 1.00 95.85 699 A 1 
ATOM   5521 C CG1 . VAL   A 1 699 ? 22.889  -6.145  -21.042 1.00 93.41 699 A 1 
ATOM   5522 C CG2 . VAL   A 1 699 ? 21.334  -7.078  -19.343 1.00 93.70 699 A 1 
ATOM   5523 N N   . THR   A 1 700 ? 21.347  -3.025  -21.886 1.00 96.93 700 A 1 
ATOM   5524 C CA  . THR   A 1 700 ? 21.444  -2.151  -23.055 1.00 96.60 700 A 1 
ATOM   5525 C C   . THR   A 1 700 ? 22.606  -2.550  -23.960 1.00 95.93 700 A 1 
ATOM   5526 O O   . THR   A 1 700 ? 23.479  -3.347  -23.594 1.00 93.67 700 A 1 
ATOM   5527 C CB  . THR   A 1 700 ? 21.567  -0.674  -22.649 1.00 95.72 700 A 1 
ATOM   5528 O OG1 . THR   A 1 700 ? 22.794  -0.434  -21.999 1.00 90.89 700 A 1 
ATOM   5529 C CG2 . THR   A 1 700 ? 20.443  -0.230  -21.717 1.00 89.92 700 A 1 
ATOM   5530 N N   . ASP   A 1 701 ? 22.629  -1.978  -25.153 1.00 94.43 701 A 1 
ATOM   5531 C CA  . ASP   A 1 701 ? 23.787  -2.114  -26.025 1.00 91.99 701 A 1 
ATOM   5532 C C   . ASP   A 1 701 ? 25.039  -1.511  -25.359 1.00 89.66 701 A 1 
ATOM   5533 O O   . ASP   A 1 701 ? 25.000  -0.426  -24.784 1.00 76.59 701 A 1 
ATOM   5534 C CB  . ASP   A 1 701 ? 23.482  -1.483  -27.395 1.00 87.57 701 A 1 
ATOM   5535 C CG  . ASP   A 1 701 ? 24.335  -2.064  -28.524 1.00 81.69 701 A 1 
ATOM   5536 O OD1 . ASP   A 1 701 ? 24.997  -3.105  -28.298 1.00 74.57 701 A 1 
ATOM   5537 O OD2 . ASP   A 1 701 ? 24.268  -1.513  -29.646 1.00 75.91 701 A 1 
ATOM   5538 N N   . GLY   A 1 702 ? 26.128  -2.264  -25.370 1.00 89.67 702 A 1 
ATOM   5539 C CA  . GLY   A 1 702 ? 27.319  -1.915  -24.587 1.00 87.97 702 A 1 
ATOM   5540 C C   . GLY   A 1 702 ? 27.344  -2.461  -23.151 1.00 89.07 702 A 1 
ATOM   5541 O O   . GLY   A 1 702 ? 28.352  -2.290  -22.463 1.00 83.05 702 A 1 
ATOM   5542 N N   . GLY   A 1 703 ? 26.296  -3.150  -22.716 1.00 91.09 703 A 1 
ATOM   5543 C CA  . GLY   A 1 703 ? 26.282  -3.873  -21.439 1.00 91.51 703 A 1 
ATOM   5544 C C   . GLY   A 1 703 ? 25.886  -3.037  -20.221 1.00 92.97 703 A 1 
ATOM   5545 O O   . GLY   A 1 703 ? 26.120  -3.470  -19.094 1.00 88.40 703 A 1 
ATOM   5546 N N   . GLY   A 1 704 ? 25.299  -1.862  -20.427 1.00 94.01 704 A 1 
ATOM   5547 C CA  . GLY   A 1 704 ? 24.692  -1.101  -19.337 1.00 94.65 704 A 1 
ATOM   5548 C C   . GLY   A 1 704 ? 23.460  -1.816  -18.779 1.00 95.86 704 A 1 
ATOM   5549 O O   . GLY   A 1 704 ? 22.803  -2.571  -19.490 1.00 94.36 704 A 1 
ATOM   5550 N N   . GLU   A 1 705 ? 23.131  -1.565  -17.520 1.00 97.12 705 A 1 
ATOM   5551 C CA  . GLU   A 1 705 ? 21.943  -2.119  -16.871 1.00 97.19 705 A 1 
ATOM   5552 C C   . GLU   A 1 705 ? 20.948  -1.005  -16.548 1.00 97.41 705 A 1 
ATOM   5553 O O   . GLU   A 1 705 ? 21.333  0.057   -16.056 1.00 96.29 705 A 1 
ATOM   5554 C CB  . GLU   A 1 705 ? 22.319  -2.898  -15.603 1.00 96.02 705 A 1 
ATOM   5555 C CG  . GLU   A 1 705 ? 23.113  -4.171  -15.922 1.00 92.61 705 A 1 
ATOM   5556 C CD  . GLU   A 1 705 ? 23.442  -5.011  -14.680 1.00 90.61 705 A 1 
ATOM   5557 O OE1 . GLU   A 1 705 ? 23.117  -4.606  -13.539 1.00 84.20 705 A 1 
ATOM   5558 O OE2 . GLU   A 1 705 ? 24.033  -6.088  -14.853 1.00 84.76 705 A 1 
ATOM   5559 N N   . VAL   A 1 706 ? 19.671  -1.272  -16.810 1.00 97.56 706 A 1 
ATOM   5560 C CA  . VAL   A 1 706 ? 18.563  -0.367  -16.488 1.00 97.61 706 A 1 
ATOM   5561 C C   . VAL   A 1 706 ? 17.498  -1.123  -15.700 1.00 97.74 706 A 1 
ATOM   5562 O O   . VAL   A 1 706 ? 17.212  -2.286  -15.981 1.00 97.13 706 A 1 
ATOM   5563 C CB  . VAL   A 1 706 ? 17.973  0.307   -17.743 1.00 96.71 706 A 1 
ATOM   5564 C CG1 . VAL   A 1 706 ? 19.042  1.125   -18.476 1.00 92.14 706 A 1 
ATOM   5565 C CG2 . VAL   A 1 706 ? 17.361  -0.675  -18.740 1.00 92.03 706 A 1 
ATOM   5566 N N   . GLY   A 1 707 ? 16.904  -0.486  -14.706 1.00 97.64 707 A 1 
ATOM   5567 C CA  . GLY   A 1 707 ? 15.797  -1.068  -13.953 1.00 97.69 707 A 1 
ATOM   5568 C C   . GLY   A 1 707 ? 14.526  -1.141  -14.799 1.00 98.08 707 A 1 
ATOM   5569 O O   . GLY   A 1 707 ? 14.207  -0.201  -15.522 1.00 97.79 707 A 1 
ATOM   5570 N N   . VAL   A 1 708 ? 13.789  -2.242  -14.685 1.00 98.11 708 A 1 
ATOM   5571 C CA  . VAL   A 1 708 ? 12.499  -2.432  -15.366 1.00 98.30 708 A 1 
ATOM   5572 C C   . VAL   A 1 708 ? 11.410  -2.711  -14.338 1.00 98.27 708 A 1 
ATOM   5573 O O   . VAL   A 1 708 ? 11.601  -3.494  -13.400 1.00 97.82 708 A 1 
ATOM   5574 C CB  . VAL   A 1 708 ? 12.540  -3.557  -16.422 1.00 98.07 708 A 1 
ATOM   5575 C CG1 . VAL   A 1 708 ? 11.304  -3.509  -17.324 1.00 96.39 708 A 1 
ATOM   5576 C CG2 . VAL   A 1 708 ? 13.775  -3.463  -17.318 1.00 96.40 708 A 1 
ATOM   5577 N N   . ARG   A 1 709 ? 10.256  -2.092  -14.543 1.00 98.38 709 A 1 
ATOM   5578 C CA  . ARG   A 1 709 ? 9.015   -2.357  -13.811 1.00 98.40 709 A 1 
ATOM   5579 C C   . ARG   A 1 709 ? 7.913   -2.768  -14.778 1.00 98.55 709 A 1 
ATOM   5580 O O   . ARG   A 1 709 ? 8.020   -2.531  -15.983 1.00 98.35 709 A 1 
ATOM   5581 C CB  . ARG   A 1 709 ? 8.607   -1.122  -12.991 1.00 97.97 709 A 1 
ATOM   5582 C CG  . ARG   A 1 709 ? 9.649   -0.687  -11.953 1.00 96.86 709 A 1 
ATOM   5583 C CD  . ARG   A 1 709 ? 9.868   -1.752  -10.877 1.00 95.72 709 A 1 
ATOM   5584 N NE  . ARG   A 1 709 ? 10.860  -1.325  -9.884  1.00 95.07 709 A 1 
ATOM   5585 C CZ  . ARG   A 1 709 ? 12.165  -1.522  -9.927  1.00 94.94 709 A 1 
ATOM   5586 N NH1 . ARG   A 1 709 ? 12.747  -2.121  -10.929 1.00 91.67 709 A 1 
ATOM   5587 N NH2 . ARG   A 1 709 ? 12.903  -1.121  -8.938  1.00 92.59 709 A 1 
ATOM   5588 N N   . PHE   A 1 710 ? 6.860   -3.390  -14.255 1.00 98.60 710 A 1 
ATOM   5589 C CA  . PHE   A 1 710 ? 5.778   -3.930  -15.073 1.00 98.59 710 A 1 
ATOM   5590 C C   . PHE   A 1 710 ? 4.415   -3.474  -14.570 1.00 98.61 710 A 1 
ATOM   5591 O O   . PHE   A 1 710 ? 4.139   -3.499  -13.371 1.00 98.30 710 A 1 
ATOM   5592 C CB  . PHE   A 1 710 ? 5.849   -5.458  -15.097 1.00 98.38 710 A 1 
ATOM   5593 C CG  . PHE   A 1 710 ? 7.206   -6.012  -15.471 1.00 98.32 710 A 1 
ATOM   5594 C CD1 . PHE   A 1 710 ? 7.648   -5.979  -16.803 1.00 97.82 710 A 1 
ATOM   5595 C CD2 . PHE   A 1 710 ? 8.045   -6.551  -14.482 1.00 97.72 710 A 1 
ATOM   5596 C CE1 . PHE   A 1 710 ? 8.902   -6.494  -17.150 1.00 97.22 710 A 1 
ATOM   5597 C CE2 . PHE   A 1 710 ? 9.300   -7.071  -14.822 1.00 97.14 710 A 1 
ATOM   5598 C CZ  . PHE   A 1 710 ? 9.727   -7.046  -16.159 1.00 97.29 710 A 1 
ATOM   5599 N N   . THR   A 1 711 ? 3.543   -3.132  -15.505 1.00 98.58 711 A 1 
ATOM   5600 C CA  . THR   A 1 711 ? 2.114   -2.918  -15.260 1.00 98.60 711 A 1 
ATOM   5601 C C   . THR   A 1 711 ? 1.313   -3.584  -16.369 1.00 98.57 711 A 1 
ATOM   5602 O O   . THR   A 1 711 ? 1.850   -3.917  -17.426 1.00 98.28 711 A 1 
ATOM   5603 C CB  . THR   A 1 711 ? 1.753   -1.426  -15.156 1.00 98.48 711 A 1 
ATOM   5604 O OG1 . THR   A 1 711 ? 2.022   -0.768  -16.371 1.00 97.88 711 A 1 
ATOM   5605 C CG2 . THR   A 1 711 ? 2.510   -0.701  -14.048 1.00 97.67 711 A 1 
ATOM   5606 N N   . GLN   A 1 712 ? 0.024   -3.814  -16.149 1.00 98.70 712 A 1 
ATOM   5607 C CA  . GLN   A 1 712 ? -0.820  -4.407  -17.178 1.00 98.64 712 A 1 
ATOM   5608 C C   . GLN   A 1 712 ? -2.285  -4.006  -17.034 1.00 98.73 712 A 1 
ATOM   5609 O O   . GLN   A 1 712 ? -2.778  -3.741  -15.937 1.00 98.42 712 A 1 
ATOM   5610 C CB  . GLN   A 1 712 ? -0.664  -5.938  -17.195 1.00 97.67 712 A 1 
ATOM   5611 C CG  . GLN   A 1 712 ? -1.047  -6.618  -15.878 1.00 94.70 712 A 1 
ATOM   5612 C CD  . GLN   A 1 712 ? -0.933  -8.139  -15.933 1.00 96.52 712 A 1 
ATOM   5613 O OE1 . GLN   A 1 712 ? -0.997  -8.775  -16.979 1.00 89.56 712 A 1 
ATOM   5614 N NE2 . GLN   A 1 712 ? -0.789  -8.779  -14.794 1.00 89.54 712 A 1 
ATOM   5615 N N   . THR   A 1 713 ? -2.982  -4.051  -18.156 1.00 98.42 713 A 1 
ATOM   5616 C CA  . THR   A 1 713 ? -4.444  -4.048  -18.254 1.00 98.28 713 A 1 
ATOM   5617 C C   . THR   A 1 713 ? -4.908  -5.377  -18.857 1.00 98.29 713 A 1 
ATOM   5618 O O   . THR   A 1 713 ? -4.106  -6.299  -19.063 1.00 97.80 713 A 1 
ATOM   5619 C CB  . THR   A 1 713 ? -4.926  -2.855  -19.096 1.00 97.82 713 A 1 
ATOM   5620 O OG1 . THR   A 1 713 ? -4.499  -3.012  -20.430 1.00 96.18 713 A 1 
ATOM   5621 C CG2 . THR   A 1 713 ? -4.415  -1.515  -18.574 1.00 96.06 713 A 1 
ATOM   5622 N N   . ASN   A 1 714 ? -6.193  -5.525  -19.142 1.00 98.31 714 A 1 
ATOM   5623 C CA  . ASN   A 1 714 ? -6.650  -6.710  -19.871 1.00 98.22 714 A 1 
ATOM   5624 C C   . ASN   A 1 714 ? -6.186  -6.709  -21.340 1.00 98.08 714 A 1 
ATOM   5625 O O   . ASN   A 1 714 ? -6.038  -7.771  -21.939 1.00 97.26 714 A 1 
ATOM   5626 C CB  . ASN   A 1 714 ? -8.179  -6.826  -19.763 1.00 98.00 714 A 1 
ATOM   5627 C CG  . ASN   A 1 714 ? -8.663  -8.206  -20.187 1.00 97.97 714 A 1 
ATOM   5628 O OD1 . ASN   A 1 714 ? -8.130  -9.228  -19.781 1.00 96.29 714 A 1 
ATOM   5629 N ND2 . ASN   A 1 714 ? -9.683  -8.274  -21.015 1.00 96.17 714 A 1 
ATOM   5630 N N   . GLU   A 1 715 ? -5.928  -5.531  -21.905 1.00 97.60 715 A 1 
ATOM   5631 C CA  . GLU   A 1 715 ? -5.641  -5.338  -23.327 1.00 97.08 715 A 1 
ATOM   5632 C C   . GLU   A 1 715 ? -4.144  -5.294  -23.651 1.00 97.30 715 A 1 
ATOM   5633 O O   . GLU   A 1 715 ? -3.756  -5.580  -24.789 1.00 95.98 715 A 1 
ATOM   5634 C CB  . GLU   A 1 715 ? -6.300  -4.033  -23.807 1.00 95.72 715 A 1 
ATOM   5635 C CG  . GLU   A 1 715 ? -7.837  -4.086  -23.915 1.00 91.92 715 A 1 
ATOM   5636 C CD  . GLU   A 1 715 ? -8.541  -4.394  -22.598 1.00 87.64 715 A 1 
ATOM   5637 O OE1 . GLU   A 1 715 ? -8.220  -3.747  -21.572 1.00 80.14 715 A 1 
ATOM   5638 O OE2 . GLU   A 1 715 ? -9.370  -5.322  -22.581 1.00 81.52 715 A 1 
ATOM   5639 N N   . ALA   A 1 716 ? -3.312  -4.933  -22.677 1.00 97.55 716 A 1 
ATOM   5640 C CA  . ALA   A 1 716 ? -1.899  -4.670  -22.899 1.00 97.73 716 A 1 
ATOM   5641 C C   . ALA   A 1 716 ? -1.034  -4.981  -21.674 1.00 98.27 716 A 1 
ATOM   5642 O O   . ALA   A 1 716 ? -1.510  -5.037  -20.539 1.00 97.95 716 A 1 
ATOM   5643 C CB  . ALA   A 1 716 ? -1.736  -3.210  -23.329 1.00 96.49 716 A 1 
ATOM   5644 N N   . PHE   A 1 717 ? 0.263   -5.136  -21.928 1.00 98.29 717 A 1 
ATOM   5645 C CA  . PHE   A 1 717 ? 1.293   -5.284  -20.908 1.00 98.46 717 A 1 
ATOM   5646 C C   . PHE   A 1 717 ? 2.364   -4.220  -21.125 1.00 98.46 717 A 1 
ATOM   5647 O O   . PHE   A 1 717 ? 2.795   -4.010  -22.257 1.00 98.21 717 A 1 
ATOM   5648 C CB  . PHE   A 1 717 ? 1.877   -6.694  -21.001 1.00 98.41 717 A 1 
ATOM   5649 C CG  . PHE   A 1 717 ? 2.845   -7.038  -19.897 1.00 98.53 717 A 1 
ATOM   5650 C CD1 . PHE   A 1 717 ? 2.390   -7.716  -18.757 1.00 98.22 717 A 1 
ATOM   5651 C CD2 . PHE   A 1 717 ? 4.203   -6.714  -20.004 1.00 98.25 717 A 1 
ATOM   5652 C CE1 . PHE   A 1 717 ? 3.278   -8.068  -17.739 1.00 97.88 717 A 1 
ATOM   5653 C CE2 . PHE   A 1 717 ? 5.099   -7.061  -18.982 1.00 97.88 717 A 1 
ATOM   5654 C CZ  . PHE   A 1 717 ? 4.634   -7.743  -17.850 1.00 98.02 717 A 1 
ATOM   5655 N N   . TYR   A 1 718 ? 2.802   -3.558  -20.058 1.00 98.49 718 A 1 
ATOM   5656 C CA  . TYR   A 1 718 ? 3.750   -2.454  -20.135 1.00 98.48 718 A 1 
ATOM   5657 C C   . TYR   A 1 718 ? 5.074   -2.813  -19.466 1.00 98.58 718 A 1 
ATOM   5658 O O   . TYR   A 1 718 ? 5.101   -3.367  -18.365 1.00 98.42 718 A 1 
ATOM   5659 C CB  . TYR   A 1 718 ? 3.143   -1.190  -19.522 1.00 98.21 718 A 1 
ATOM   5660 C CG  . TYR   A 1 718 ? 1.859   -0.742  -20.185 1.00 98.04 718 A 1 
ATOM   5661 C CD1 . TYR   A 1 718 ? 1.890   0.123   -21.291 1.00 97.59 718 A 1 
ATOM   5662 C CD2 . TYR   A 1 718 ? 0.616   -1.201  -19.709 1.00 97.55 718 A 1 
ATOM   5663 C CE1 . TYR   A 1 718 ? 0.705   0.537   -21.911 1.00 97.12 718 A 1 
ATOM   5664 C CE2 . TYR   A 1 718 ? -0.581  -0.797  -20.326 1.00 97.07 718 A 1 
ATOM   5665 C CZ  . TYR   A 1 718 ? -0.531  0.075   -21.430 1.00 97.14 718 A 1 
ATOM   5666 O OH  . TYR   A 1 718 ? -1.694  0.474   -22.033 1.00 96.33 718 A 1 
ATOM   5667 N N   . LEU   A 1 719 ? 6.163   -2.459  -20.134 1.00 98.43 719 A 1 
ATOM   5668 C CA  . LEU   A 1 719 ? 7.516   -2.481  -19.597 1.00 98.46 719 A 1 
ATOM   5669 C C   . LEU   A 1 719 ? 7.955   -1.034  -19.396 1.00 98.40 719 A 1 
ATOM   5670 O O   . LEU   A 1 719 ? 8.009   -0.271  -20.359 1.00 98.01 719 A 1 
ATOM   5671 C CB  . LEU   A 1 719 ? 8.483   -3.214  -20.539 1.00 98.38 719 A 1 
ATOM   5672 C CG  . LEU   A 1 719 ? 8.152   -4.692  -20.844 1.00 97.63 719 A 1 
ATOM   5673 C CD1 . LEU   A 1 719 ? 7.213   -4.838  -22.044 1.00 95.56 719 A 1 
ATOM   5674 C CD2 . LEU   A 1 719 ? 9.440   -5.447  -21.167 1.00 95.58 719 A 1 
ATOM   5675 N N   . LEU   A 1 720 ? 8.246   -0.661  -18.156 1.00 98.47 720 A 1 
ATOM   5676 C CA  . LEU   A 1 720 ? 8.630   0.694   -17.778 1.00 98.53 720 A 1 
ATOM   5677 C C   . LEU   A 1 720 ? 10.109  0.702   -17.383 1.00 98.51 720 A 1 
ATOM   5678 O O   . LEU   A 1 720 ? 10.478  0.165   -16.339 1.00 98.22 720 A 1 
ATOM   5679 C CB  . LEU   A 1 720 ? 7.724   1.220   -16.651 1.00 98.45 720 A 1 
ATOM   5680 C CG  . LEU   A 1 720 ? 6.220   1.266   -16.997 1.00 97.80 720 A 1 
ATOM   5681 C CD1 . LEU   A 1 720 ? 5.474   0.039   -16.460 1.00 96.65 720 A 1 
ATOM   5682 C CD2 . LEU   A 1 720 ? 5.568   2.505   -16.394 1.00 96.31 720 A 1 
ATOM   5683 N N   . PHE   A 1 721 ? 10.945  1.293   -18.213 1.00 98.47 721 A 1 
ATOM   5684 C CA  . PHE   A 1 721 ? 12.385  1.400   -17.989 1.00 98.46 721 A 1 
ATOM   5685 C C   . PHE   A 1 721 ? 12.691  2.662   -17.183 1.00 98.31 721 A 1 
ATOM   5686 O O   . PHE   A 1 721 ? 12.297  3.761   -17.566 1.00 97.82 721 A 1 
ATOM   5687 C CB  . PHE   A 1 721 ? 13.133  1.399   -19.327 1.00 98.35 721 A 1 
ATOM   5688 C CG  . PHE   A 1 721 ? 12.924  0.151   -20.160 1.00 98.36 721 A 1 
ATOM   5689 C CD1 . PHE   A 1 721 ? 13.799  -0.939  -20.034 1.00 97.79 721 A 1 
ATOM   5690 C CD2 . PHE   A 1 721 ? 11.850  0.066   -21.059 1.00 97.75 721 A 1 
ATOM   5691 C CE1 . PHE   A 1 721 ? 13.607  -2.099  -20.798 1.00 97.30 721 A 1 
ATOM   5692 C CE2 . PHE   A 1 721 ? 11.648  -1.095  -21.825 1.00 97.31 721 A 1 
ATOM   5693 C CZ  . PHE   A 1 721 ? 12.531  -2.177  -21.692 1.00 97.60 721 A 1 
ATOM   5694 N N   . LEU   A 1 722 ? 13.406  2.502   -16.080 1.00 98.07 722 A 1 
ATOM   5695 C CA  . LEU   A 1 722 ? 13.715  3.608   -15.168 1.00 97.72 722 A 1 
ATOM   5696 C C   . LEU   A 1 722 ? 14.902  4.461   -15.635 1.00 97.36 722 A 1 
ATOM   5697 O O   . LEU   A 1 722 ? 15.105  5.565   -15.126 1.00 95.88 722 A 1 
ATOM   5698 C CB  . LEU   A 1 722 ? 13.968  3.050   -13.757 1.00 97.21 722 A 1 
ATOM   5699 C CG  . LEU   A 1 722 ? 12.794  2.276   -13.133 1.00 96.59 722 A 1 
ATOM   5700 C CD1 . LEU   A 1 722 ? 13.201  1.779   -11.748 1.00 95.44 722 A 1 
ATOM   5701 C CD2 . LEU   A 1 722 ? 11.536  3.135   -12.988 1.00 94.95 722 A 1 
ATOM   5702 N N   . GLU   A 1 723 ? 15.659  3.962   -16.584 1.00 97.20 723 A 1 
ATOM   5703 C CA  . GLU   A 1 723 ? 16.728  4.678   -17.276 1.00 96.82 723 A 1 
ATOM   5704 C C   . GLU   A 1 723 ? 16.570  4.474   -18.786 1.00 97.13 723 A 1 
ATOM   5705 O O   . GLU   A 1 723 ? 15.907  3.529   -19.221 1.00 96.56 723 A 1 
ATOM   5706 C CB  . GLU   A 1 723 ? 18.118  4.193   -16.813 1.00 95.57 723 A 1 
ATOM   5707 C CG  . GLU   A 1 723 ? 18.432  4.358   -15.309 1.00 89.48 723 A 1 
ATOM   5708 C CD  . GLU   A 1 723 ? 17.829  3.276   -14.418 1.00 83.05 723 A 1 
ATOM   5709 O OE1 . GLU   A 1 723 ? 17.959  2.078   -14.743 1.00 75.25 723 A 1 
ATOM   5710 O OE2 . GLU   A 1 723 ? 17.224  3.614   -13.383 1.00 74.84 723 A 1 
ATOM   5711 N N   . ASP   A 1 724 ? 17.177  5.343   -19.590 1.00 96.77 724 A 1 
ATOM   5712 C CA  . ASP   A 1 724 ? 17.124  5.249   -21.053 1.00 96.64 724 A 1 
ATOM   5713 C C   . ASP   A 1 724 ? 17.662  3.888   -21.541 1.00 96.86 724 A 1 
ATOM   5714 O O   . ASP   A 1 724 ? 18.845  3.595   -21.362 1.00 96.09 724 A 1 
ATOM   5715 C CB  . ASP   A 1 724 ? 17.908  6.421   -21.669 1.00 95.58 724 A 1 
ATOM   5716 C CG  . ASP   A 1 724 ? 17.838  6.497   -23.204 1.00 94.58 724 A 1 
ATOM   5717 O OD1 . ASP   A 1 724 ? 17.334  5.549   -23.845 1.00 92.03 724 A 1 
ATOM   5718 O OD2 . ASP   A 1 724 ? 18.328  7.507   -23.752 1.00 90.29 724 A 1 
ATOM   5719 N N   . PRO   A 1 725 ? 16.818  3.045   -22.153 1.00 97.11 725 A 1 
ATOM   5720 C CA  . PRO   A 1 725 ? 17.242  1.734   -22.638 1.00 96.99 725 A 1 
ATOM   5721 C C   . PRO   A 1 725 ? 17.973  1.795   -23.985 1.00 96.70 725 A 1 
ATOM   5722 O O   . PRO   A 1 725 ? 18.502  0.780   -24.445 1.00 94.27 725 A 1 
ATOM   5723 C CB  . PRO   A 1 725 ? 15.939  0.938   -22.726 1.00 96.56 725 A 1 
ATOM   5724 C CG  . PRO   A 1 725 ? 14.917  1.996   -23.124 1.00 96.02 725 A 1 
ATOM   5725 C CD  . PRO   A 1 725 ? 15.386  3.240   -22.375 1.00 97.01 725 A 1 
ATOM   5726 N N   . GLY   A 1 726 ? 17.997  2.945   -24.645 1.00 96.15 726 A 1 
ATOM   5727 C CA  . GLY   A 1 726 ? 18.583  3.116   -25.965 1.00 95.99 726 A 1 
ATOM   5728 C C   . GLY   A 1 726 ? 17.846  2.334   -27.058 1.00 96.45 726 A 1 
ATOM   5729 O O   . GLY   A 1 726 ? 16.668  2.000   -26.950 1.00 94.95 726 A 1 
ATOM   5730 N N   . LYS   A 1 727 ? 18.562  2.025   -28.141 1.00 96.19 727 A 1 
ATOM   5731 C CA  . LYS   A 1 727 ? 17.992  1.422   -29.361 1.00 96.04 727 A 1 
ATOM   5732 C C   . LYS   A 1 727 ? 17.823  -0.093  -29.275 1.00 96.71 727 A 1 
ATOM   5733 O O   . LYS   A 1 727 ? 17.134  -0.686  -30.102 1.00 95.54 727 A 1 
ATOM   5734 C CB  . LYS   A 1 727 ? 18.884  1.753   -30.566 1.00 93.65 727 A 1 
ATOM   5735 C CG  . LYS   A 1 727 ? 19.151  3.250   -30.713 1.00 82.39 727 A 1 
ATOM   5736 C CD  . LYS   A 1 727 ? 20.097  3.515   -31.882 1.00 78.67 727 A 1 
ATOM   5737 C CE  . LYS   A 1 727 ? 20.673  4.907   -31.694 1.00 65.51 727 A 1 
ATOM   5738 N NZ  . LYS   A 1 727 ? 21.514  5.311   -32.831 1.00 57.22 727 A 1 
ATOM   5739 N N   . LYS   A 1 728 ? 18.500  -0.728  -28.336 1.00 96.99 728 A 1 
ATOM   5740 C CA  . LYS   A 1 728 ? 18.468  -2.177  -28.171 1.00 97.17 728 A 1 
ATOM   5741 C C   . LYS   A 1 728 ? 18.593  -2.522  -26.698 1.00 97.38 728 A 1 
ATOM   5742 O O   . LYS   A 1 728 ? 19.576  -2.159  -26.060 1.00 96.43 728 A 1 
ATOM   5743 C CB  . LYS   A 1 728 ? 19.580  -2.820  -29.007 1.00 96.05 728 A 1 
ATOM   5744 C CG  . LYS   A 1 728 ? 19.567  -4.351  -28.926 1.00 93.87 728 A 1 
ATOM   5745 C CD  . LYS   A 1 728 ? 20.787  -4.917  -29.656 1.00 91.30 728 A 1 
ATOM   5746 C CE  . LYS   A 1 728 ? 20.879  -6.418  -29.427 1.00 82.54 728 A 1 
ATOM   5747 N NZ  . LYS   A 1 728 ? 22.204  -6.927  -29.859 1.00 75.93 728 A 1 
ATOM   5748 N N   . VAL   A 1 729 ? 17.629  -3.276  -26.200 1.00 97.34 729 A 1 
ATOM   5749 C CA  . VAL   A 1 729 ? 17.622  -3.709  -24.804 1.00 97.54 729 A 1 
ATOM   5750 C C   . VAL   A 1 729 ? 17.135  -5.147  -24.695 1.00 97.59 729 A 1 
ATOM   5751 O O   . VAL   A 1 729 ? 16.153  -5.537  -25.328 1.00 97.29 729 A 1 
ATOM   5752 C CB  . VAL   A 1 729 ? 16.813  -2.729  -23.930 1.00 97.27 729 A 1 
ATOM   5753 C CG1 . VAL   A 1 729 ? 15.327  -2.659  -24.307 1.00 96.29 729 A 1 
ATOM   5754 C CG2 . VAL   A 1 729 ? 16.952  -3.053  -22.443 1.00 95.91 729 A 1 
ATOM   5755 N N   . PHE   A 1 730 ? 17.840  -5.947  -23.908 1.00 97.15 730 A 1 
ATOM   5756 C CA  . PHE   A 1 730 ? 17.413  -7.286  -23.517 1.00 96.94 730 A 1 
ATOM   5757 C C   . PHE   A 1 730 ? 16.789  -7.240  -22.124 1.00 97.01 730 A 1 
ATOM   5758 O O   . PHE   A 1 730 ? 17.407  -6.730  -21.198 1.00 96.59 730 A 1 
ATOM   5759 C CB  . PHE   A 1 730 ? 18.613  -8.243  -23.566 1.00 96.25 730 A 1 
ATOM   5760 C CG  . PHE   A 1 730 ? 18.317  -9.586  -22.939 1.00 95.53 730 A 1 
ATOM   5761 C CD1 . PHE   A 1 730 ? 17.481  -10.502 -23.594 1.00 94.11 730 A 1 
ATOM   5762 C CD2 . PHE   A 1 730 ? 18.815  -9.907  -21.666 1.00 94.08 730 A 1 
ATOM   5763 C CE1 . PHE   A 1 730 ? 17.148  -11.722 -22.984 1.00 92.84 730 A 1 
ATOM   5764 C CE2 . PHE   A 1 730 ? 18.486  -11.128 -21.051 1.00 92.71 730 A 1 
ATOM   5765 C CZ  . PHE   A 1 730 ? 17.653  -12.033 -21.712 1.00 92.46 730 A 1 
ATOM   5766 N N   . VAL   A 1 731 ? 15.583  -7.799  -21.977 1.00 97.33 731 A 1 
ATOM   5767 C CA  . VAL   A 1 731 ? 14.884  -7.895  -20.689 1.00 97.30 731 A 1 
ATOM   5768 C C   . VAL   A 1 731 ? 14.835  -9.355  -20.254 1.00 96.89 731 A 1 
ATOM   5769 O O   . VAL   A 1 731 ? 14.323  -10.206 -20.980 1.00 96.05 731 A 1 
ATOM   5770 C CB  . VAL   A 1 731 ? 13.474  -7.278  -20.764 1.00 97.23 731 A 1 
ATOM   5771 C CG1 . VAL   A 1 731 ? 12.760  -7.368  -19.414 1.00 96.44 731 A 1 
ATOM   5772 C CG2 . VAL   A 1 731 ? 13.545  -5.801  -21.168 1.00 96.54 731 A 1 
ATOM   5773 N N   . ASP   A 1 732 ? 15.341  -9.647  -19.077 1.00 94.45 732 A 1 
ATOM   5774 C CA  . ASP   A 1 732 ? 15.505  -11.000 -18.536 1.00 92.94 732 A 1 
ATOM   5775 C C   . ASP   A 1 732 ? 14.230  -11.574 -17.888 1.00 93.24 732 A 1 
ATOM   5776 O O   . ASP   A 1 732 ? 14.286  -12.279 -16.878 1.00 90.66 732 A 1 
ATOM   5777 C CB  . ASP   A 1 732 ? 16.710  -11.016 -17.570 1.00 89.37 732 A 1 
ATOM   5778 C CG  . ASP   A 1 732 ? 16.395  -10.416 -16.193 1.00 81.89 732 A 1 
ATOM   5779 O OD1 . ASP   A 1 732 ? 15.514  -9.537  -16.095 1.00 73.10 732 A 1 
ATOM   5780 O OD2 . ASP   A 1 732 ? 16.982  -10.873 -15.195 1.00 73.94 732 A 1 
ATOM   5781 N N   . ALA   A 1 733 ? 13.070  -11.278 -18.446 1.00 94.77 733 A 1 
ATOM   5782 C CA  . ALA   A 1 733 ? 11.784  -11.695 -17.906 1.00 95.31 733 A 1 
ATOM   5783 C C   . ALA   A 1 733 ? 10.887  -12.309 -18.988 1.00 95.79 733 A 1 
ATOM   5784 O O   . ALA   A 1 733 ? 10.786  -11.792 -20.099 1.00 95.11 733 A 1 
ATOM   5785 C CB  . ALA   A 1 733 ? 11.116  -10.500 -17.221 1.00 95.06 733 A 1 
ATOM   5786 N N   . ALA   A 1 734 ? 10.192  -13.389 -18.633 1.00 94.20 734 A 1 
ATOM   5787 C CA  . ALA   A 1 734 ? 9.239   -14.087 -19.495 1.00 94.37 734 A 1 
ATOM   5788 C C   . ALA   A 1 734 ? 7.888   -13.345 -19.545 1.00 95.56 734 A 1 
ATOM   5789 O O   . ALA   A 1 734 ? 6.863   -13.840 -19.077 1.00 94.51 734 A 1 
ATOM   5790 C CB  . ALA   A 1 734 ? 9.119   -15.540 -19.019 1.00 92.04 734 A 1 
ATOM   5791 N N   . VAL   A 1 735 ? 7.899   -12.145 -20.083 1.00 96.04 735 A 1 
ATOM   5792 C CA  . VAL   A 1 735 ? 6.689   -11.326 -20.247 1.00 96.66 735 A 1 
ATOM   5793 C C   . VAL   A 1 735 ? 5.701   -12.011 -21.210 1.00 97.02 735 A 1 
ATOM   5794 O O   . VAL   A 1 735 ? 6.129   -12.817 -22.045 1.00 96.51 735 A 1 
ATOM   5795 C CB  . VAL   A 1 735 ? 7.027   -9.885  -20.685 1.00 95.95 735 A 1 
ATOM   5796 C CG1 . VAL   A 1 735 ? 7.927   -9.205  -19.644 1.00 92.97 735 A 1 
ATOM   5797 C CG2 . VAL   A 1 735 ? 7.698   -9.804  -22.055 1.00 92.62 735 A 1 
ATOM   5798 N N   . PRO   A 1 736 ? 4.389   -11.737 -21.118 1.00 97.25 736 A 1 
ATOM   5799 C CA  . PRO   A 1 736 ? 3.360   -12.456 -21.890 1.00 97.30 736 A 1 
ATOM   5800 C C   . PRO   A 1 736 ? 3.260   -12.001 -23.358 1.00 97.42 736 A 1 
ATOM   5801 O O   . PRO   A 1 736 ? 2.195   -11.606 -23.838 1.00 96.52 736 A 1 
ATOM   5802 C CB  . PRO   A 1 736 ? 2.076   -12.233 -21.082 1.00 96.86 736 A 1 
ATOM   5803 C CG  . PRO   A 1 736 ? 2.282   -10.852 -20.483 1.00 95.84 736 A 1 
ATOM   5804 C CD  . PRO   A 1 736 ? 3.769   -10.861 -20.139 1.00 97.21 736 A 1 
ATOM   5805 N N   . LEU   A 1 737 ? 4.363   -12.069 -24.067 1.00 97.32 737 A 1 
ATOM   5806 C CA  . LEU   A 1 737 ? 4.521   -11.657 -25.458 1.00 97.42 737 A 1 
ATOM   5807 C C   . LEU   A 1 737 ? 4.539   -12.893 -26.365 1.00 97.17 737 A 1 
ATOM   5808 O O   . LEU   A 1 737 ? 5.362   -13.791 -26.190 1.00 96.13 737 A 1 
ATOM   5809 C CB  . LEU   A 1 737 ? 5.806   -10.814 -25.559 1.00 97.12 737 A 1 
ATOM   5810 C CG  . LEU   A 1 737 ? 6.210   -10.368 -26.967 1.00 96.78 737 A 1 
ATOM   5811 C CD1 . LEU   A 1 737 ? 5.118   -9.560  -27.661 1.00 96.09 737 A 1 
ATOM   5812 C CD2 . LEU   A 1 737 ? 7.460   -9.492  -26.875 1.00 96.16 737 A 1 
ATOM   5813 N N   . LEU   A 1 738 ? 3.637   -12.930 -27.345 1.00 97.29 738 A 1 
ATOM   5814 C CA  . LEU   A 1 738 ? 3.485   -14.034 -28.292 1.00 97.16 738 A 1 
ATOM   5815 C C   . LEU   A 1 738 ? 3.758   -13.576 -29.724 1.00 97.25 738 A 1 
ATOM   5816 O O   . LEU   A 1 738 ? 3.447   -12.448 -30.098 1.00 96.42 738 A 1 
ATOM   5817 C CB  . LEU   A 1 738 ? 2.065   -14.612 -28.197 1.00 96.58 738 A 1 
ATOM   5818 C CG  . LEU   A 1 738 ? 1.704   -15.269 -26.853 1.00 95.80 738 A 1 
ATOM   5819 C CD1 . LEU   A 1 738 ? 0.253   -15.743 -26.904 1.00 94.50 738 A 1 
ATOM   5820 C CD2 . LEU   A 1 738 ? 2.604   -16.468 -26.548 1.00 94.35 738 A 1 
ATOM   5821 N N   . ARG   A 1 739 ? 4.257   -14.489 -30.560 1.00 96.30 739 A 1 
ATOM   5822 C CA  . ARG   A 1 739 ? 4.356   -14.239 -32.003 1.00 96.01 739 A 1 
ATOM   5823 C C   . ARG   A 1 739 ? 2.984   -13.848 -32.554 1.00 96.31 739 A 1 
ATOM   5824 O O   . ARG   A 1 739 ? 2.001   -14.549 -32.336 1.00 94.88 739 A 1 
ATOM   5825 C CB  . ARG   A 1 739 ? 4.892   -15.481 -32.735 1.00 94.71 739 A 1 
ATOM   5826 C CG  . ARG   A 1 739 ? 6.405   -15.708 -32.564 1.00 82.50 739 A 1 
ATOM   5827 C CD  . ARG   A 1 739 ? 7.215   -14.564 -33.195 1.00 74.06 739 A 1 
ATOM   5828 N NE  . ARG   A 1 739 ? 8.643   -14.879 -33.338 1.00 64.07 739 A 1 
ATOM   5829 C CZ  . ARG   A 1 739 ? 9.583   -14.768 -32.409 1.00 54.12 739 A 1 
ATOM   5830 N NH1 . ARG   A 1 739 ? 9.312   -14.425 -31.192 1.00 48.94 739 A 1 
ATOM   5831 N NH2 . ARG   A 1 739 ? 10.824  -15.012 -32.706 1.00 49.15 739 A 1 
ATOM   5832 N N   . GLY   A 1 740 ? 2.947   -12.729 -33.265 1.00 96.39 740 A 1 
ATOM   5833 C CA  . GLY   A 1 740 ? 1.712   -12.106 -33.744 1.00 96.54 740 A 1 
ATOM   5834 C C   . GLY   A 1 740 ? 1.268   -10.893 -32.921 1.00 97.07 740 A 1 
ATOM   5835 O O   . GLY   A 1 740 ? 0.480   -10.093 -33.428 1.00 95.28 740 A 1 
ATOM   5836 N N   . ASP   A 1 741 ? 1.771   -10.722 -31.703 1.00 97.34 741 A 1 
ATOM   5837 C CA  . ASP   A 1 741 ? 1.585   -9.476  -30.960 1.00 97.51 741 A 1 
ATOM   5838 C C   . ASP   A 1 741 ? 2.406   -8.341  -31.578 1.00 97.46 741 A 1 
ATOM   5839 O O   . ASP   A 1 741 ? 3.376   -8.561  -32.309 1.00 96.55 741 A 1 
ATOM   5840 C CB  . ASP   A 1 741 ? 1.975   -9.640  -29.481 1.00 97.40 741 A 1 
ATOM   5841 C CG  . ASP   A 1 741 ? 1.047   -10.547 -28.679 1.00 97.48 741 A 1 
ATOM   5842 O OD1 . ASP   A 1 741 ? -0.147  -10.691 -29.007 1.00 96.07 741 A 1 
ATOM   5843 O OD2 . ASP   A 1 741 ? 1.507   -11.101 -27.657 1.00 96.24 741 A 1 
ATOM   5844 N N   . ARG   A 1 742 ? 2.029   -7.127  -31.237 1.00 97.32 742 A 1 
ATOM   5845 C CA  . ARG   A 1 742 ? 2.777   -5.911  -31.568 1.00 97.11 742 A 1 
ATOM   5846 C C   . ARG   A 1 742 ? 3.431   -5.353  -30.313 1.00 97.52 742 A 1 
ATOM   5847 O O   . ARG   A 1 742 ? 2.865   -5.447  -29.223 1.00 96.98 742 A 1 
ATOM   5848 C CB  . ARG   A 1 742 ? 1.846   -4.871  -32.215 1.00 95.68 742 A 1 
ATOM   5849 C CG  . ARG   A 1 742 ? 1.283   -5.351  -33.561 1.00 90.52 742 A 1 
ATOM   5850 C CD  . ARG   A 1 742 ? 0.176   -4.429  -34.074 1.00 88.14 742 A 1 
ATOM   5851 N NE  . ARG   A 1 742 ? 0.641   -3.049  -34.223 1.00 82.67 742 A 1 
ATOM   5852 C CZ  . ARG   A 1 742 ? 0.055   -1.941  -33.803 1.00 80.24 742 A 1 
ATOM   5853 N NH1 . ARG   A 1 742 ? -1.131  -1.916  -33.283 1.00 71.00 742 A 1 
ATOM   5854 N NH2 . ARG   A 1 742 ? 0.685   -0.817  -33.902 1.00 69.91 742 A 1 
ATOM   5855 N N   . VAL   A 1 743 ? 4.596   -4.744  -30.480 1.00 97.24 743 A 1 
ATOM   5856 C CA  . VAL   A 1 743 ? 5.237   -3.933  -29.438 1.00 97.55 743 A 1 
ATOM   5857 C C   . VAL   A 1 743 ? 5.391   -2.525  -29.983 1.00 97.32 743 A 1 
ATOM   5858 O O   . VAL   A 1 743 ? 5.877   -2.348  -31.100 1.00 96.56 743 A 1 
ATOM   5859 C CB  . VAL   A 1 743 ? 6.584   -4.518  -28.980 1.00 97.60 743 A 1 
ATOM   5860 C CG1 . VAL   A 1 743 ? 7.215   -3.660  -27.878 1.00 96.94 743 A 1 
ATOM   5861 C CG2 . VAL   A 1 743 ? 6.403   -5.935  -28.431 1.00 96.95 743 A 1 
ATOM   5862 N N   . VAL   A 1 744 ? 4.964   -1.540  -29.209 1.00 97.07 744 A 1 
ATOM   5863 C CA  . VAL   A 1 744 ? 5.028   -0.126  -29.592 1.00 96.81 744 A 1 
ATOM   5864 C C   . VAL   A 1 744 ? 5.637   0.706   -28.467 1.00 96.93 744 A 1 
ATOM   5865 O O   . VAL   A 1 744 ? 5.571   0.326   -27.295 1.00 96.54 744 A 1 
ATOM   5866 C CB  . VAL   A 1 744 ? 3.651   0.431   -30.016 1.00 96.02 744 A 1 
ATOM   5867 C CG1 . VAL   A 1 744 ? 3.085   -0.357  -31.202 1.00 93.77 744 A 1 
ATOM   5868 C CG2 . VAL   A 1 744 ? 2.618   0.421   -28.886 1.00 93.16 744 A 1 
ATOM   5869 N N   . VAL   A 1 745 ? 6.215   1.837   -28.832 1.00 96.36 745 A 1 
ATOM   5870 C CA  . VAL   A 1 745 ? 6.609   2.868   -27.866 1.00 96.09 745 A 1 
ATOM   5871 C C   . VAL   A 1 745 ? 5.350   3.576   -27.362 1.00 95.71 745 A 1 
ATOM   5872 O O   . VAL   A 1 745 ? 4.454   3.883   -28.146 1.00 94.75 745 A 1 
ATOM   5873 C CB  . VAL   A 1 745 ? 7.599   3.867   -28.497 1.00 95.54 745 A 1 
ATOM   5874 C CG1 . VAL   A 1 745 ? 7.955   5.018   -27.557 1.00 93.63 745 A 1 
ATOM   5875 C CG2 . VAL   A 1 745 ? 8.900   3.153   -28.885 1.00 93.88 745 A 1 
ATOM   5876 N N   . VAL   A 1 746 ? 5.284   3.827   -26.068 1.00 95.77 746 A 1 
ATOM   5877 C CA  . VAL   A 1 746 ? 4.297   4.741   -25.484 1.00 94.99 746 A 1 
ATOM   5878 C C   . VAL   A 1 746 ? 4.975   6.093   -25.336 1.00 93.09 746 A 1 
ATOM   5879 O O   . VAL   A 1 746 ? 5.858   6.254   -24.495 1.00 88.70 746 A 1 
ATOM   5880 C CB  . VAL   A 1 746 ? 3.767   4.239   -24.129 1.00 94.67 746 A 1 
ATOM   5881 C CG1 . VAL   A 1 746 ? 2.721   5.195   -23.549 1.00 92.99 746 A 1 
ATOM   5882 C CG2 . VAL   A 1 746 ? 3.126   2.854   -24.267 1.00 93.66 746 A 1 
ATOM   5883 N N   . ASP   A 1 747 ? 4.572   7.038   -26.149 1.00 87.98 747 A 1 
ATOM   5884 C CA  . ASP   A 1 747 ? 5.013   8.425   -26.102 1.00 84.39 747 A 1 
ATOM   5885 C C   . ASP   A 1 747 ? 3.866   9.321   -25.631 1.00 82.34 747 A 1 
ATOM   5886 O O   . ASP   A 1 747 ? 2.689   9.020   -25.806 1.00 70.50 747 A 1 
ATOM   5887 C CB  . ASP   A 1 747 ? 5.616   8.855   -27.452 1.00 76.95 747 A 1 
ATOM   5888 C CG  . ASP   A 1 747 ? 4.671   8.783   -28.659 1.00 69.51 747 A 1 
ATOM   5889 O OD1 . ASP   A 1 747 ? 3.577   8.206   -28.537 1.00 59.60 747 A 1 
ATOM   5890 O OD2 . ASP   A 1 747 ? 5.090   9.272   -29.731 1.00 62.89 747 A 1 
ATOM   5891 N N   . GLY   A 1 748 ? 4.203   10.425  -24.989 1.00 78.42 748 A 1 
ATOM   5892 C CA  . GLY   A 1 748 ? 3.193   11.335  -24.446 1.00 72.77 748 A 1 
ATOM   5893 C C   . GLY   A 1 748 ? 2.359   12.064  -25.503 1.00 71.78 748 A 1 
ATOM   5894 O O   . GLY   A 1 748 ? 1.300   12.603  -25.174 1.00 63.46 748 A 1 
ATOM   5895 N N   . ASP   A 1 749 ? 2.818   12.085  -26.739 1.00 69.40 749 A 1 
ATOM   5896 C CA  . ASP   A 1 749 ? 2.198   12.838  -27.834 1.00 65.02 749 A 1 
ATOM   5897 C C   . ASP   A 1 749 ? 1.188   12.009  -28.648 1.00 64.08 749 A 1 
ATOM   5898 O O   . ASP   A 1 749 ? 0.325   12.584  -29.307 1.00 56.31 749 A 1 
ATOM   5899 C CB  . ASP   A 1 749 ? 3.299   13.432  -28.728 1.00 56.92 749 A 1 
ATOM   5900 C CG  . ASP   A 1 749 ? 4.141   14.526  -28.054 1.00 50.47 749 A 1 
ATOM   5901 O OD1 . ASP   A 1 749 ? 3.632   15.185  -27.120 1.00 45.45 749 A 1 
ATOM   5902 O OD2 . ASP   A 1 749 ? 5.286   14.744  -28.507 1.00 43.62 749 A 1 
ATOM   5903 N N   . GLU   A 1 750 ? 1.279   10.697  -28.625 1.00 62.76 750 A 1 
ATOM   5904 C CA  . GLU   A 1 750 ? 0.440   9.758   -29.410 1.00 60.67 750 A 1 
ATOM   5905 C C   . GLU   A 1 750 ? 0.257   10.129  -30.900 1.00 61.27 750 A 1 
ATOM   5906 O O   . GLU   A 1 750 ? -0.715  9.726   -31.543 1.00 54.85 750 A 1 
ATOM   5907 C CB  . GLU   A 1 750 ? -0.907  9.452   -28.728 1.00 53.99 750 A 1 
ATOM   5908 C CG  . GLU   A 1 750 ? -0.797  8.608   -27.451 1.00 47.91 750 A 1 
ATOM   5909 C CD  . GLU   A 1 750 ? -2.143  8.003   -27.005 1.00 43.95 750 A 1 
ATOM   5910 O OE1 . GLU   A 1 750 ? -2.151  7.290   -25.984 1.00 39.44 750 A 1 
ATOM   5911 O OE2 . GLU   A 1 750 ? -3.172  8.213   -27.685 1.00 39.12 750 A 1 
ATOM   5912 N N   . GLU   A 1 751 ? 1.203   10.851  -31.500 1.00 57.42 751 A 1 
ATOM   5913 C CA  . GLU   A 1 751 ? 1.133   11.263  -32.912 1.00 56.22 751 A 1 
ATOM   5914 C C   . GLU   A 1 751 ? 1.449   10.120  -33.902 1.00 58.29 751 A 1 
ATOM   5915 O O   . GLU   A 1 751 ? 1.980   10.322  -34.989 1.00 52.61 751 A 1 
ATOM   5916 C CB  . GLU   A 1 751 ? 1.996   12.511  -33.174 1.00 49.30 751 A 1 
ATOM   5917 C CG  . GLU   A 1 751 ? 1.489   13.781  -32.483 1.00 43.24 751 A 1 
ATOM   5918 C CD  . GLU   A 1 751 ? 2.122   15.050  -33.080 1.00 38.30 751 A 1 
ATOM   5919 O OE1 . GLU   A 1 751 ? 3.159   14.970  -33.787 1.00 33.35 751 A 1 
ATOM   5920 O OE2 . GLU   A 1 751 ? 1.561   16.138  -32.892 1.00 35.59 751 A 1 
ATOM   5921 N N   . GLY   A 1 752 ? 1.096   8.905   -33.543 1.00 66.30 752 A 1 
ATOM   5922 C CA  . GLY   A 1 752 ? 1.341   7.694   -34.314 1.00 66.48 752 A 1 
ATOM   5923 C C   . GLY   A 1 752 ? 2.130   6.660   -33.522 1.00 70.29 752 A 1 
ATOM   5924 O O   . GLY   A 1 752 ? 3.064   6.971   -32.796 1.00 65.26 752 A 1 
ATOM   5925 N N   . GLU   A 1 753 ? 1.761   5.402   -33.691 1.00 78.12 753 A 1 
ATOM   5926 C CA  . GLU   A 1 753 ? 2.422   4.304   -32.990 1.00 81.37 753 A 1 
ATOM   5927 C C   . GLU   A 1 753 ? 3.770   3.984   -33.642 1.00 84.37 753 A 1 
ATOM   5928 O O   . GLU   A 1 753 ? 3.834   3.645   -34.826 1.00 82.11 753 A 1 
ATOM   5929 C CB  . GLU   A 1 753 ? 1.523   3.064   -32.972 1.00 75.04 753 A 1 
ATOM   5930 C CG  . GLU   A 1 753 ? 0.207   3.279   -32.200 1.00 68.68 753 A 1 
ATOM   5931 C CD  . GLU   A 1 753 ? -0.608  1.982   -32.138 1.00 65.93 753 A 1 
ATOM   5932 O OE1 . GLU   A 1 753 ? -0.885  1.377   -33.202 1.00 61.05 753 A 1 
ATOM   5933 O OE2 . GLU   A 1 753 ? -0.945  1.524   -31.032 1.00 65.10 753 A 1 
ATOM   5934 N N   . VAL   A 1 754 ? 4.838   4.034   -32.858 1.00 88.64 754 A 1 
ATOM   5935 C CA  . VAL   A 1 754 ? 6.167   3.591   -33.289 1.00 91.12 754 A 1 
ATOM   5936 C C   . VAL   A 1 754 ? 6.307   2.104   -32.990 1.00 93.43 754 A 1 
ATOM   5937 O O   . VAL   A 1 754 ? 6.382   1.702   -31.830 1.00 92.95 754 A 1 
ATOM   5938 C CB  . VAL   A 1 754 ? 7.284   4.414   -32.633 1.00 88.41 754 A 1 
ATOM   5939 C CG1 . VAL   A 1 754 ? 8.649   3.950   -33.140 1.00 83.15 754 A 1 
ATOM   5940 C CG2 . VAL   A 1 754 ? 7.135   5.906   -32.955 1.00 84.12 754 A 1 
ATOM   5941 N N   . GLU   A 1 755 ? 6.356   1.286   -34.041 1.00 94.61 755 A 1 
ATOM   5942 C CA  . GLU   A 1 755 ? 6.544   -0.161  -33.923 1.00 95.20 755 A 1 
ATOM   5943 C C   . GLU   A 1 755 ? 7.970   -0.507  -33.479 1.00 95.87 755 A 1 
ATOM   5944 O O   . GLU   A 1 755 ? 8.947   0.084   -33.936 1.00 94.54 755 A 1 
ATOM   5945 C CB  . GLU   A 1 755 ? 6.255   -0.866  -35.259 1.00 93.38 755 A 1 
ATOM   5946 C CG  . GLU   A 1 755 ? 4.820   -0.736  -35.763 1.00 84.66 755 A 1 
ATOM   5947 C CD  . GLU   A 1 755 ? 3.789   -1.477  -34.916 1.00 84.62 755 A 1 
ATOM   5948 O OE1 . GLU   A 1 755 ? 3.987   -2.660  -34.565 1.00 78.21 755 A 1 
ATOM   5949 O OE2 . GLU   A 1 755 ? 2.726   -0.901  -34.644 1.00 79.22 755 A 1 
ATOM   5950 N N   . VAL   A 1 756 ? 8.070   -1.514  -32.633 1.00 96.59 756 A 1 
ATOM   5951 C CA  . VAL   A 1 756 ? 9.335   -2.011  -32.092 1.00 96.94 756 A 1 
ATOM   5952 C C   . VAL   A 1 756 ? 9.543   -3.448  -32.551 1.00 97.20 756 A 1 
ATOM   5953 O O   . VAL   A 1 756 ? 8.688   -4.313  -32.348 1.00 96.45 756 A 1 
ATOM   5954 C CB  . VAL   A 1 756 ? 9.340   -1.880  -30.558 1.00 96.24 756 A 1 
ATOM   5955 C CG1 . VAL   A 1 756 ? 10.573  -2.512  -29.914 1.00 94.89 756 A 1 
ATOM   5956 C CG2 . VAL   A 1 756 ? 9.286   -0.404  -30.151 1.00 95.25 756 A 1 
ATOM   5957 N N   . GLU   A 1 757 ? 10.691  -3.723  -33.152 1.00 97.38 757 A 1 
ATOM   5958 C CA  . GLU   A 1 757 ? 11.093  -5.096  -33.440 1.00 97.33 757 A 1 
ATOM   5959 C C   . GLU   A 1 757 ? 11.468  -5.821  -32.151 1.00 97.61 757 A 1 
ATOM   5960 O O   . GLU   A 1 757 ? 12.108  -5.254  -31.263 1.00 96.82 757 A 1 
ATOM   5961 C CB  . GLU   A 1 757 ? 12.277  -5.155  -34.408 1.00 96.19 757 A 1 
ATOM   5962 C CG  . GLU   A 1 757 ? 11.943  -4.687  -35.826 1.00 82.70 757 A 1 
ATOM   5963 C CD  . GLU   A 1 757 ? 13.144  -4.897  -36.758 1.00 75.98 757 A 1 
ATOM   5964 O OE1 . GLU   A 1 757 ? 13.553  -3.937  -37.425 1.00 69.53 757 A 1 
ATOM   5965 O OE2 . GLU   A 1 757 ? 13.685  -6.025  -36.784 1.00 69.77 757 A 1 
ATOM   5966 N N   . TRP   A 1 758 ? 11.125  -7.097  -32.081 1.00 97.37 758 A 1 
ATOM   5967 C CA  . TRP   A 1 758 ? 11.455  -7.909  -30.922 1.00 97.30 758 A 1 
ATOM   5968 C C   . TRP   A 1 758 ? 11.741  -9.356  -31.294 1.00 97.10 758 A 1 
ATOM   5969 O O   . TRP   A 1 758 ? 11.239  -9.884  -32.289 1.00 95.93 758 A 1 
ATOM   5970 C CB  . TRP   A 1 758 ? 10.333  -7.805  -29.891 1.00 96.77 758 A 1 
ATOM   5971 C CG  . TRP   A 1 758 ? 9.022   -8.353  -30.358 1.00 96.96 758 A 1 
ATOM   5972 C CD1 . TRP   A 1 758 ? 8.061   -7.664  -31.022 1.00 95.10 758 A 1 
ATOM   5973 C CD2 . TRP   A 1 758 ? 8.518   -9.715  -30.216 1.00 96.56 758 A 1 
ATOM   5974 N NE1 . TRP   A 1 758 ? 6.991   -8.501  -31.294 1.00 94.51 758 A 1 
ATOM   5975 C CE2 . TRP   A 1 758 ? 7.232   -9.765  -30.810 1.00 95.81 758 A 1 
ATOM   5976 C CE3 . TRP   A 1 758 ? 9.030   -10.891 -29.634 1.00 94.26 758 A 1 
ATOM   5977 C CZ2 . TRP   A 1 758 ? 6.465   -10.951 -30.821 1.00 94.01 758 A 1 
ATOM   5978 C CZ3 . TRP   A 1 758 ? 8.273   -12.072 -29.649 1.00 93.07 758 A 1 
ATOM   5979 C CH2 . TRP   A 1 758 ? 7.004   -12.093 -30.235 1.00 93.03 758 A 1 
ATOM   5980 N N   . GLU   A 1 759 ? 12.527  -10.021 -30.471 1.00 96.78 759 A 1 
ATOM   5981 C CA  . GLU   A 1 759 ? 12.805  -11.451 -30.595 1.00 96.16 759 A 1 
ATOM   5982 C C   . GLU   A 1 759 ? 12.917  -12.093 -29.214 1.00 96.53 759 A 1 
ATOM   5983 O O   . GLU   A 1 759 ? 13.417  -11.494 -28.262 1.00 95.27 759 A 1 
ATOM   5984 C CB  . GLU   A 1 759 ? 14.055  -11.691 -31.457 1.00 93.21 759 A 1 
ATOM   5985 C CG  . GLU   A 1 759 ? 15.354  -11.174 -30.843 1.00 80.66 759 A 1 
ATOM   5986 C CD  . GLU   A 1 759 ? 16.562  -11.177 -31.788 1.00 78.26 759 A 1 
ATOM   5987 O OE1 . GLU   A 1 759 ? 17.681  -10.915 -31.298 1.00 70.92 759 A 1 
ATOM   5988 O OE2 . GLU   A 1 759 ? 16.398  -11.307 -33.015 1.00 71.76 759 A 1 
ATOM   5989 N N   . GLU   A 1 760 ? 12.439  -13.326 -29.131 1.00 94.34 760 A 1 
ATOM   5990 C CA  . GLU   A 1 760 ? 12.609  -14.146 -27.939 1.00 92.93 760 A 1 
ATOM   5991 C C   . GLU   A 1 760 ? 14.046  -14.660 -27.867 1.00 91.86 760 A 1 
ATOM   5992 O O   . GLU   A 1 760 ? 14.626  -15.054 -28.882 1.00 87.33 760 A 1 
ATOM   5993 C CB  . GLU   A 1 760 ? 11.585  -15.283 -27.975 1.00 89.70 760 A 1 
ATOM   5994 C CG  . GLU   A 1 760 ? 11.496  -16.067 -26.663 1.00 80.46 760 A 1 
ATOM   5995 C CD  . GLU   A 1 760 ? 10.316  -17.047 -26.681 1.00 77.48 760 A 1 
ATOM   5996 O OE1 . GLU   A 1 760 ? 9.731   -17.270 -27.773 1.00 70.75 760 A 1 
ATOM   5997 O OE2 . GLU   A 1 760 ? 9.962   -17.567 -25.616 1.00 70.48 760 A 1 
ATOM   5998 N N   . SER   A 1 761 ? 14.626  -14.658 -26.682 1.00 90.09 761 A 1 
ATOM   5999 C CA  . SER   A 1 761 ? 15.961  -15.194 -26.452 1.00 87.12 761 A 1 
ATOM   6000 C C   . SER   A 1 761 ? 15.914  -16.667 -26.045 1.00 85.99 761 A 1 
ATOM   6001 O O   . SER   A 1 761 ? 14.892  -17.193 -25.609 1.00 78.44 761 A 1 
ATOM   6002 C CB  . SER   A 1 761 ? 16.706  -14.354 -25.415 1.00 81.67 761 A 1 
ATOM   6003 O OG  . SER   A 1 761 ? 16.401  -14.787 -24.109 1.00 68.86 761 A 1 
ATOM   6004 N N   . ALA   A 1 762 ? 17.059  -17.333 -26.117 1.00 79.19 762 A 1 
ATOM   6005 C CA  . ALA   A 1 762 ? 17.203  -18.707 -25.641 1.00 75.02 762 A 1 
ATOM   6006 C C   . ALA   A 1 762 ? 17.039  -18.854 -24.114 1.00 75.22 762 A 1 
ATOM   6007 O O   . ALA   A 1 762 ? 16.845  -19.962 -23.628 1.00 69.87 762 A 1 
ATOM   6008 C CB  . ALA   A 1 762 ? 18.566  -19.224 -26.103 1.00 69.84 762 A 1 
ATOM   6009 N N   . THR   A 1 763 ? 17.111  -17.755 -23.364 1.00 75.06 763 A 1 
ATOM   6010 C CA  . THR   A 1 763 ? 17.004  -17.719 -21.897 1.00 72.40 763 A 1 
ATOM   6011 C C   . THR   A 1 763 ? 15.649  -17.190 -21.411 1.00 73.22 763 A 1 
ATOM   6012 O O   . THR   A 1 763 ? 15.561  -16.664 -20.312 1.00 66.83 763 A 1 
ATOM   6013 C CB  . THR   A 1 763 ? 18.169  -16.924 -21.283 1.00 66.58 763 A 1 
ATOM   6014 O OG1 . THR   A 1 763 ? 18.299  -15.657 -21.889 1.00 61.05 763 A 1 
ATOM   6015 C CG2 . THR   A 1 763 ? 19.500  -17.639 -21.485 1.00 58.97 763 A 1 
ATOM   6016 N N   . GLU   A 1 764 ? 14.602  -17.328 -22.227 1.00 78.78 764 A 1 
ATOM   6017 C CA  . GLU   A 1 764 ? 13.212  -16.920 -21.927 1.00 80.07 764 A 1 
ATOM   6018 C C   . GLU   A 1 764 ? 12.981  -15.405 -21.739 1.00 83.36 764 A 1 
ATOM   6019 O O   . GLU   A 1 764 ? 11.888  -14.980 -21.375 1.00 79.05 764 A 1 
ATOM   6020 C CB  . GLU   A 1 764 ? 12.625  -17.733 -20.764 1.00 72.75 764 A 1 
ATOM   6021 C CG  . GLU   A 1 764 ? 12.650  -19.250 -21.002 1.00 64.80 764 A 1 
ATOM   6022 C CD  . GLU   A 1 764 ? 11.989  -20.059 -19.879 1.00 60.78 764 A 1 
ATOM   6023 O OE1 . GLU   A 1 764 ? 12.312  -21.258 -19.766 1.00 55.09 764 A 1 
ATOM   6024 O OE2 . GLU   A 1 764 ? 11.150  -19.508 -19.140 1.00 55.09 764 A 1 
ATOM   6025 N N   . GLY   A 1 765 ? 13.970  -14.586 -22.035 1.00 90.52 765 A 1 
ATOM   6026 C CA  . GLY   A 1 765 ? 13.822  -13.137 -22.110 1.00 93.48 765 A 1 
ATOM   6027 C C   . GLY   A 1 765 ? 13.531  -12.666 -23.535 1.00 95.60 765 A 1 
ATOM   6028 O O   . GLY   A 1 765 ? 13.432  -13.458 -24.469 1.00 94.13 765 A 1 
ATOM   6029 N N   . PHE   A 1 766 ? 13.450  -11.356 -23.708 1.00 97.07 766 A 1 
ATOM   6030 C CA  . PHE   A 1 766 ? 13.175  -10.731 -24.998 1.00 97.37 766 A 1 
ATOM   6031 C C   . PHE   A 1 766 ? 14.156  -9.603  -25.284 1.00 97.53 766 A 1 
ATOM   6032 O O   . PHE   A 1 766 ? 14.486  -8.815  -24.401 1.00 96.81 766 A 1 
ATOM   6033 C CB  . PHE   A 1 766 ? 11.734  -10.218 -25.036 1.00 97.10 766 A 1 
ATOM   6034 C CG  . PHE   A 1 766 ? 10.694  -11.310 -24.963 1.00 97.18 766 A 1 
ATOM   6035 C CD1 . PHE   A 1 766 ? 10.189  -11.888 -26.137 1.00 96.02 766 A 1 
ATOM   6036 C CD2 . PHE   A 1 766 ? 10.237  -11.769 -23.718 1.00 96.29 766 A 1 
ATOM   6037 C CE1 . PHE   A 1 766 ? 9.234   -12.909 -26.074 1.00 95.35 766 A 1 
ATOM   6038 C CE2 . PHE   A 1 766 ? 9.284   -12.796 -23.648 1.00 95.55 766 A 1 
ATOM   6039 C CZ  . PHE   A 1 766 ? 8.780   -13.365 -24.826 1.00 95.83 766 A 1 
ATOM   6040 N N   . THR   A 1 767 ? 14.580  -9.511  -26.529 1.00 97.09 767 A 1 
ATOM   6041 C CA  . THR   A 1 767 ? 15.336  -8.359  -27.024 1.00 97.20 767 A 1 
ATOM   6042 C C   . THR   A 1 767 ? 14.404  -7.457  -27.814 1.00 97.55 767 A 1 
ATOM   6043 O O   . THR   A 1 767 ? 13.742  -7.921  -28.739 1.00 97.16 767 A 1 
ATOM   6044 C CB  . THR   A 1 767 ? 16.527  -8.787  -27.887 1.00 96.45 767 A 1 
ATOM   6045 O OG1 . THR   A 1 767 ? 17.395  -9.594  -27.130 1.00 92.70 767 A 1 
ATOM   6046 C CG2 . THR   A 1 767 ? 17.347  -7.596  -28.382 1.00 92.60 767 A 1 
ATOM   6047 N N   . PHE   A 1 768 ? 14.397  -6.179  -27.483 1.00 97.78 768 A 1 
ATOM   6048 C CA  . PHE   A 1 768 ? 13.650  -5.138  -28.179 1.00 97.84 768 A 1 
ATOM   6049 C C   . PHE   A 1 768 ? 14.615  -4.238  -28.944 1.00 97.76 768 A 1 
ATOM   6050 O O   . PHE   A 1 768 ? 15.655  -3.845  -28.415 1.00 97.15 768 A 1 
ATOM   6051 C CB  . PHE   A 1 768 ? 12.816  -4.340  -27.168 1.00 97.77 768 A 1 
ATOM   6052 C CG  . PHE   A 1 768 ? 11.866  -5.193  -26.357 1.00 97.99 768 A 1 
ATOM   6053 C CD1 . PHE   A 1 768 ? 10.603  -5.524  -26.865 1.00 97.54 768 A 1 
ATOM   6054 C CD2 . PHE   A 1 768 ? 12.252  -5.695  -25.102 1.00 97.61 768 A 1 
ATOM   6055 C CE1 . PHE   A 1 768 ? 9.729   -6.335  -26.132 1.00 97.22 768 A 1 
ATOM   6056 C CE2 . PHE   A 1 768 ? 11.380  -6.512  -24.362 1.00 97.19 768 A 1 
ATOM   6057 C CZ  . PHE   A 1 768 ? 10.119  -6.831  -24.880 1.00 97.45 768 A 1 
ATOM   6058 N N   . ARG   A 1 769 ? 14.270  -3.920  -30.188 1.00 97.56 769 A 1 
ATOM   6059 C CA  . ARG   A 1 769 ? 15.023  -3.003  -31.058 1.00 97.45 769 A 1 
ATOM   6060 C C   . ARG   A 1 769 ? 14.139  -1.816  -31.396 1.00 97.35 769 A 1 
ATOM   6061 O O   . ARG   A 1 769 ? 13.230  -1.920  -32.213 1.00 96.43 769 A 1 
ATOM   6062 C CB  . ARG   A 1 769 ? 15.518  -3.718  -32.318 1.00 96.84 769 A 1 
ATOM   6063 C CG  . ARG   A 1 769 ? 16.557  -4.803  -32.006 1.00 92.74 769 A 1 
ATOM   6064 C CD  . ARG   A 1 769 ? 17.058  -5.445  -33.302 1.00 89.40 769 A 1 
ATOM   6065 N NE  . ARG   A 1 769 ? 18.074  -6.475  -33.035 1.00 80.65 769 A 1 
ATOM   6066 C CZ  . ARG   A 1 769 ? 17.825  -7.747  -32.722 1.00 72.20 769 A 1 
ATOM   6067 N NH1 . ARG   A 1 769 ? 16.621  -8.234  -32.656 1.00 64.43 769 A 1 
ATOM   6068 N NH2 . ARG   A 1 769 ? 18.801  -8.562  -32.460 1.00 64.83 769 A 1 
ATOM   6069 N N   . VAL   A 1 770 ? 14.406  -0.712  -30.736 1.00 96.93 770 A 1 
ATOM   6070 C CA  . VAL   A 1 770 ? 13.617  0.515   -30.848 1.00 96.54 770 A 1 
ATOM   6071 C C   . VAL   A 1 770 ? 14.163  1.354   -32.007 1.00 96.28 770 A 1 
ATOM   6072 O O   . VAL   A 1 770 ? 15.380  1.542   -32.096 1.00 94.77 770 A 1 
ATOM   6073 C CB  . VAL   A 1 770 ? 13.640  1.285   -29.514 1.00 95.41 770 A 1 
ATOM   6074 C CG1 . VAL   A 1 770 ? 12.779  2.537   -29.590 1.00 92.63 770 A 1 
ATOM   6075 C CG2 . VAL   A 1 770 ? 13.117  0.412   -28.366 1.00 92.88 770 A 1 
ATOM   6076 N N   . PRO   A 1 771 ? 13.308  1.862   -32.907 1.00 96.02 771 A 1 
ATOM   6077 C CA  . PRO   A 1 771 ? 13.755  2.709   -34.011 1.00 95.20 771 A 1 
ATOM   6078 C C   . PRO   A 1 771 ? 14.542  3.935   -33.544 1.00 94.57 771 A 1 
ATOM   6079 O O   . PRO   A 1 771 ? 14.278  4.508   -32.486 1.00 91.78 771 A 1 
ATOM   6080 C CB  . PRO   A 1 771 ? 12.481  3.113   -34.756 1.00 93.60 771 A 1 
ATOM   6081 C CG  . PRO   A 1 771 ? 11.528  1.967   -34.459 1.00 92.07 771 A 1 
ATOM   6082 C CD  . PRO   A 1 771 ? 11.885  1.578   -33.034 1.00 95.01 771 A 1 
ATOM   6083 N N   . GLU   A 1 772 ? 15.488  4.359   -34.378 1.00 93.67 772 A 1 
ATOM   6084 C CA  . GLU   A 1 772 ? 16.239  5.592   -34.153 1.00 92.55 772 A 1 
ATOM   6085 C C   . GLU   A 1 772 ? 15.292  6.786   -33.989 1.00 92.08 772 A 1 
ATOM   6086 O O   . GLU   A 1 772 ? 14.386  6.978   -34.800 1.00 89.01 772 A 1 
ATOM   6087 C CB  . GLU   A 1 772 ? 17.189  5.820   -35.342 1.00 90.80 772 A 1 
ATOM   6088 C CG  . GLU   A 1 772 ? 18.082  7.064   -35.240 1.00 83.13 772 A 1 
ATOM   6089 C CD  . GLU   A 1 772 ? 19.198  6.845   -34.209 1.00 76.25 772 A 1 
ATOM   6090 O OE1 . GLU   A 1 772 ? 20.353  6.597   -34.617 1.00 69.53 772 A 1 
ATOM   6091 O OE2 . GLU   A 1 772 ? 18.933  6.841   -32.993 1.00 70.31 772 A 1 
ATOM   6092 N N   . GLY   A 1 773 ? 15.514  7.581   -32.957 1.00 92.12 773 A 1 
ATOM   6093 C CA  . GLY   A 1 773 ? 14.722  8.779   -32.674 1.00 91.82 773 A 1 
ATOM   6094 C C   . GLY   A 1 773 ? 13.410  8.532   -31.929 1.00 92.49 773 A 1 
ATOM   6095 O O   . GLY   A 1 773 ? 12.775  9.493   -31.513 1.00 89.95 773 A 1 
ATOM   6096 N N   . ALA   A 1 774 ? 13.003  7.283   -31.705 1.00 92.89 774 A 1 
ATOM   6097 C CA  . ALA   A 1 774 ? 11.738  6.995   -31.020 1.00 92.87 774 A 1 
ATOM   6098 C C   . ALA   A 1 774 ? 11.705  7.449   -29.550 1.00 93.14 774 A 1 
ATOM   6099 O O   . ALA   A 1 774 ? 10.628  7.669   -29.007 1.00 91.35 774 A 1 
ATOM   6100 C CB  . ALA   A 1 774 ? 11.460  5.497   -31.125 1.00 91.98 774 A 1 
ATOM   6101 N N   . TRP   A 1 775 ? 12.860  7.602   -28.927 1.00 94.03 775 A 1 
ATOM   6102 C CA  . TRP   A 1 775 ? 12.992  8.127   -27.566 1.00 94.18 775 A 1 
ATOM   6103 C C   . TRP   A 1 775 ? 13.306  9.631   -27.514 1.00 93.66 775 A 1 
ATOM   6104 O O   . TRP   A 1 775 ? 13.560  10.164  -26.432 1.00 91.74 775 A 1 
ATOM   6105 C CB  . TRP   A 1 775 ? 14.055  7.322   -26.818 1.00 94.27 775 A 1 
ATOM   6106 C CG  . TRP   A 1 775 ? 13.785  5.852   -26.642 1.00 94.94 775 A 1 
ATOM   6107 C CD1 . TRP   A 1 775 ? 14.654  4.858   -26.926 1.00 94.02 775 A 1 
ATOM   6108 C CD2 . TRP   A 1 775 ? 12.597  5.205   -26.075 1.00 95.73 775 A 1 
ATOM   6109 N NE1 . TRP   A 1 775 ? 14.105  3.635   -26.560 1.00 94.69 775 A 1 
ATOM   6110 C CE2 . TRP   A 1 775 ? 12.848  3.810   -26.030 1.00 95.51 775 A 1 
ATOM   6111 C CE3 . TRP   A 1 775 ? 11.357  5.671   -25.579 1.00 95.59 775 A 1 
ATOM   6112 C CZ2 . TRP   A 1 775 ? 11.905  2.898   -25.501 1.00 95.23 775 A 1 
ATOM   6113 C CZ3 . TRP   A 1 775 ? 10.419  4.759   -25.064 1.00 95.01 775 A 1 
ATOM   6114 C CH2 . TRP   A 1 775 ? 10.698  3.391   -25.024 1.00 95.04 775 A 1 
ATOM   6115 N N   . ASP   A 1 776 ? 13.329  10.319  -28.638 1.00 92.58 776 A 1 
ATOM   6116 C CA  . ASP   A 1 776 ? 13.703  11.729  -28.675 1.00 91.64 776 A 1 
ATOM   6117 C C   . ASP   A 1 776 ? 12.730  12.572  -27.843 1.00 90.92 776 A 1 
ATOM   6118 O O   . ASP   A 1 776 ? 11.522  12.567  -28.066 1.00 87.77 776 A 1 
ATOM   6119 C CB  . ASP   A 1 776 ? 13.773  12.260  -30.119 1.00 90.48 776 A 1 
ATOM   6120 C CG  . ASP   A 1 776 ? 14.997  11.792  -30.917 1.00 88.68 776 A 1 
ATOM   6121 O OD1 . ASP   A 1 776 ? 15.876  11.097  -30.362 1.00 86.94 776 A 1 
ATOM   6122 O OD2 . ASP   A 1 776 ? 15.078  12.157  -32.113 1.00 87.18 776 A 1 
ATOM   6123 N N   . GLY   A 1 777 ? 13.280  13.312  -26.889 1.00 91.58 777 A 1 
ATOM   6124 C CA  . GLY   A 1 777 ? 12.504  14.154  -25.980 1.00 91.78 777 A 1 
ATOM   6125 C C   . GLY   A 1 777 ? 11.889  13.424  -24.782 1.00 92.94 777 A 1 
ATOM   6126 O O   . GLY   A 1 777 ? 11.329  14.094  -23.917 1.00 90.64 777 A 1 
ATOM   6127 N N   . GLU   A 1 778 ? 12.006  12.102  -24.696 1.00 93.33 778 A 1 
ATOM   6128 C CA  . GLU   A 1 778 ? 11.509  11.356  -23.540 1.00 94.39 778 A 1 
ATOM   6129 C C   . GLU   A 1 778 ? 12.332  11.661  -22.278 1.00 94.53 778 A 1 
ATOM   6130 O O   . GLU   A 1 778 ? 13.549  11.835  -22.323 1.00 93.02 778 A 1 
ATOM   6131 C CB  . GLU   A 1 778 ? 11.498  9.850   -23.846 1.00 93.63 778 A 1 
ATOM   6132 C CG  . GLU   A 1 778 ? 10.787  9.003   -22.786 1.00 92.84 778 A 1 
ATOM   6133 C CD  . GLU   A 1 778 ? 9.308   9.367   -22.678 1.00 93.11 778 A 1 
ATOM   6134 O OE1 . GLU   A 1 778 ? 8.994   10.391  -22.038 1.00 89.22 778 A 1 
ATOM   6135 O OE2 . GLU   A 1 778 ? 8.467   8.649   -23.254 1.00 89.95 778 A 1 
ATOM   6136 N N   . GLU   A 1 779 ? 11.657  11.710  -21.149 1.00 95.37 779 A 1 
ATOM   6137 C CA  . GLU   A 1 779 ? 12.258  11.977  -19.849 1.00 95.34 779 A 1 
ATOM   6138 C C   . GLU   A 1 779 ? 11.749  10.983  -18.799 1.00 96.46 779 A 1 
ATOM   6139 O O   . GLU   A 1 779 ? 10.645  10.452  -18.908 1.00 95.58 779 A 1 
ATOM   6140 C CB  . GLU   A 1 779 ? 11.976  13.425  -19.402 1.00 92.09 779 A 1 
ATOM   6141 C CG  . GLU   A 1 779 ? 12.582  14.508  -20.305 1.00 84.03 779 A 1 
ATOM   6142 C CD  . GLU   A 1 779 ? 12.491  15.888  -19.623 1.00 84.30 779 A 1 
ATOM   6143 O OE1 . GLU   A 1 779 ? 13.509  16.362  -19.072 1.00 78.02 779 A 1 
ATOM   6144 O OE2 . GLU   A 1 779 ? 11.396  16.486  -19.557 1.00 79.83 779 A 1 
ATOM   6145 N N   . PHE   A 1 780 ? 12.535  10.776  -17.755 1.00 97.11 780 A 1 
ATOM   6146 C CA  . PHE   A 1 780 ? 12.173  10.097  -16.505 1.00 97.44 780 A 1 
ATOM   6147 C C   . PHE   A 1 780 ? 11.959  8.585   -16.582 1.00 97.46 780 A 1 
ATOM   6148 O O   . PHE   A 1 780 ? 12.506  7.858   -15.746 1.00 96.01 780 A 1 
ATOM   6149 C CB  . PHE   A 1 780 ? 10.954  10.780  -15.860 1.00 97.28 780 A 1 
ATOM   6150 C CG  . PHE   A 1 780 ? 10.951  12.294  -15.894 1.00 97.60 780 A 1 
ATOM   6151 C CD1 . PHE   A 1 780 ? 12.085  13.018  -15.502 1.00 96.81 780 A 1 
ATOM   6152 C CD2 . PHE   A 1 780 ? 9.808   12.983  -16.327 1.00 96.89 780 A 1 
ATOM   6153 C CE1 . PHE   A 1 780 ? 12.083  14.418  -15.549 1.00 96.16 780 A 1 
ATOM   6154 C CE2 . PHE   A 1 780 ? 9.798   14.381  -16.369 1.00 96.13 780 A 1 
ATOM   6155 C CZ  . PHE   A 1 780 ? 10.938  15.099  -15.980 1.00 96.55 780 A 1 
ATOM   6156 N N   . CYS   A 1 781 ? 11.153  8.110   -17.523 1.00 97.76 781 A 1 
ATOM   6157 C CA  . CYS   A 1 781 ? 10.811  6.701   -17.677 1.00 97.88 781 A 1 
ATOM   6158 C C   . CYS   A 1 781 ? 10.408  6.427   -19.128 1.00 97.67 781 A 1 
ATOM   6159 O O   . CYS   A 1 781 ? 9.657   7.197   -19.722 1.00 96.99 781 A 1 
ATOM   6160 C CB  . CYS   A 1 781 ? 9.691   6.367   -16.687 1.00 97.95 781 A 1 
ATOM   6161 S SG  . CYS   A 1 781 ? 9.212   4.624   -16.740 1.00 97.78 781 A 1 
ATOM   6162 N N   . TRP   A 1 782 ? 10.898  5.325   -19.681 1.00 97.68 782 A 1 
ATOM   6163 C CA  . TRP   A 1 782 ? 10.716  4.944   -21.078 1.00 97.70 782 A 1 
ATOM   6164 C C   . TRP   A 1 782 ? 9.830   3.708   -21.143 1.00 97.85 782 A 1 
ATOM   6165 O O   . TRP   A 1 782 ? 10.129  2.702   -20.505 1.00 97.47 782 A 1 
ATOM   6166 C CB  . TRP   A 1 782 ? 12.086  4.688   -21.724 1.00 97.42 782 A 1 
ATOM   6167 C CG  . TRP   A 1 782 ? 12.964  5.897   -21.848 1.00 97.22 782 A 1 
ATOM   6168 C CD1 . TRP   A 1 782 ? 13.195  6.580   -22.992 1.00 96.60 782 A 1 
ATOM   6169 C CD2 . TRP   A 1 782 ? 13.706  6.590   -20.800 1.00 97.26 782 A 1 
ATOM   6170 N NE1 . TRP   A 1 782 ? 14.023  7.656   -22.728 1.00 96.55 782 A 1 
ATOM   6171 C CE2 . TRP   A 1 782 ? 14.345  7.704   -21.398 1.00 96.82 782 A 1 
ATOM   6172 C CE3 . TRP   A 1 782 ? 13.881  6.393   -19.421 1.00 96.77 782 A 1 
ATOM   6173 C CZ2 . TRP   A 1 782 ? 15.114  8.619   -20.639 1.00 96.09 782 A 1 
ATOM   6174 C CZ3 . TRP   A 1 782 ? 14.651  7.312   -18.659 1.00 95.98 782 A 1 
ATOM   6175 C CH2 . TRP   A 1 782 ? 15.249  8.410   -19.268 1.00 95.82 782 A 1 
ATOM   6176 N N   . VAL   A 1 783 ? 8.732   3.778   -21.885 1.00 97.60 783 A 1 
ATOM   6177 C CA  . VAL   A 1 783 ? 7.667   2.775   -21.807 1.00 97.62 783 A 1 
ATOM   6178 C C   . VAL   A 1 783 ? 7.484   2.048   -23.133 1.00 97.36 783 A 1 
ATOM   6179 O O   . VAL   A 1 783 ? 7.258   2.660   -24.175 1.00 96.79 783 A 1 
ATOM   6180 C CB  . VAL   A 1 783 ? 6.344   3.393   -21.315 1.00 97.51 783 A 1 
ATOM   6181 C CG1 . VAL   A 1 783 ? 5.287   2.309   -21.091 1.00 97.00 783 A 1 
ATOM   6182 C CG2 . VAL   A 1 783 ? 6.531   4.150   -19.997 1.00 97.03 783 A 1 
ATOM   6183 N N   . LEU   A 1 784 ? 7.522   0.719   -23.075 1.00 97.71 784 A 1 
ATOM   6184 C CA  . LEU   A 1 784 ? 7.086   -0.155  -24.160 1.00 97.87 784 A 1 
ATOM   6185 C C   . LEU   A 1 784 ? 5.751   -0.802  -23.808 1.00 97.97 784 A 1 
ATOM   6186 O O   . LEU   A 1 784 ? 5.521   -1.212  -22.670 1.00 97.73 784 A 1 
ATOM   6187 C CB  . LEU   A 1 784 ? 8.143   -1.228  -24.466 1.00 97.75 784 A 1 
ATOM   6188 C CG  . LEU   A 1 784 ? 9.481   -0.699  -25.004 1.00 97.20 784 A 1 
ATOM   6189 C CD1 . LEU   A 1 784 ? 10.408  -1.880  -25.301 1.00 96.30 784 A 1 
ATOM   6190 C CD2 . LEU   A 1 784 ? 9.314   0.118   -26.284 1.00 96.26 784 A 1 
ATOM   6191 N N   . LYS   A 1 785 ? 4.898   -0.942  -24.812 1.00 97.58 785 A 1 
ATOM   6192 C CA  . LYS   A 1 785 ? 3.589   -1.577  -24.704 1.00 97.51 785 A 1 
ATOM   6193 C C   . LYS   A 1 785 ? 3.533   -2.819  -25.579 1.00 97.70 785 A 1 
ATOM   6194 O O   . LYS   A 1 785 ? 3.710   -2.742  -26.792 1.00 97.36 785 A 1 
ATOM   6195 C CB  . LYS   A 1 785 ? 2.523   -0.549  -25.101 1.00 96.91 785 A 1 
ATOM   6196 C CG  . LYS   A 1 785 ? 1.091   -1.100  -25.187 1.00 96.43 785 A 1 
ATOM   6197 C CD  . LYS   A 1 785 ? 0.193   0.051   -25.638 1.00 95.19 785 A 1 
ATOM   6198 C CE  . LYS   A 1 785 ? -1.287  -0.297  -25.679 1.00 92.94 785 A 1 
ATOM   6199 N NZ  . LYS   A 1 785 ? -2.070  0.934   -25.951 1.00 91.19 785 A 1 
ATOM   6200 N N   . VAL   A 1 786 ? 3.235   -3.951  -24.969 1.00 97.78 786 A 1 
ATOM   6201 C CA  . VAL   A 1 786 ? 2.838   -5.170  -25.674 1.00 97.83 786 A 1 
ATOM   6202 C C   . VAL   A 1 786 ? 1.339   -5.088  -25.932 1.00 97.69 786 A 1 
ATOM   6203 O O   . VAL   A 1 786 ? 0.545   -5.102  -24.989 1.00 97.18 786 A 1 
ATOM   6204 C CB  . VAL   A 1 786 ? 3.181   -6.430  -24.860 1.00 97.73 786 A 1 
ATOM   6205 C CG1 . VAL   A 1 786 ? 2.739   -7.693  -25.597 1.00 97.04 786 A 1 
ATOM   6206 C CG2 . VAL   A 1 786 ? 4.683   -6.516  -24.565 1.00 97.15 786 A 1 
ATOM   6207 N N   . VAL   A 1 787 ? 0.951   -5.011  -27.192 1.00 97.38 787 A 1 
ATOM   6208 C CA  . VAL   A 1 787 ? -0.450  -5.012  -27.621 1.00 97.06 787 A 1 
ATOM   6209 C C   . VAL   A 1 787 ? -0.858  -6.449  -27.920 1.00 97.38 787 A 1 
ATOM   6210 O O   . VAL   A 1 787 ? -0.278  -7.096  -28.793 1.00 96.87 787 A 1 
ATOM   6211 C CB  . VAL   A 1 787 ? -0.669  -4.114  -28.855 1.00 95.87 787 A 1 
ATOM   6212 C CG1 . VAL   A 1 787 ? -2.157  -4.007  -29.191 1.00 93.65 787 A 1 
ATOM   6213 C CG2 . VAL   A 1 787 ? -0.118  -2.701  -28.640 1.00 93.98 787 A 1 
ATOM   6214 N N   . TYR   A 1 788 ? -1.856  -6.963  -27.215 1.00 97.45 788 A 1 
ATOM   6215 C CA  . TYR   A 1 788 ? -2.328  -8.334  -27.403 1.00 97.53 788 A 1 
ATOM   6216 C C   . TYR   A 1 788 ? -3.130  -8.465  -28.706 1.00 97.28 788 A 1 
ATOM   6217 O O   . TYR   A 1 788 ? -4.300  -8.089  -28.772 1.00 95.85 788 A 1 
ATOM   6218 C CB  . TYR   A 1 788 ? -3.154  -8.782  -26.197 1.00 97.45 788 A 1 
ATOM   6219 C CG  . TYR   A 1 788 ? -2.453  -8.788  -24.853 1.00 97.82 788 A 1 
ATOM   6220 C CD1 . TYR   A 1 788 ? -1.091  -9.112  -24.730 1.00 97.23 788 A 1 
ATOM   6221 C CD2 . TYR   A 1 788 ? -3.194  -8.496  -23.692 1.00 97.25 788 A 1 
ATOM   6222 C CE1 . TYR   A 1 788 ? -0.470  -9.143  -23.471 1.00 96.97 788 A 1 
ATOM   6223 C CE2 . TYR   A 1 788 ? -2.589  -8.530  -22.427 1.00 96.94 788 A 1 
ATOM   6224 C CZ  . TYR   A 1 788 ? -1.225  -8.852  -22.319 1.00 97.43 788 A 1 
ATOM   6225 O OH  . TYR   A 1 788 ? -0.634  -8.882  -21.085 1.00 96.79 788 A 1 
ATOM   6226 N N   . VAL   A 1 789 ? -2.497  -9.031  -29.717 1.00 96.51 789 A 1 
ATOM   6227 C CA  . VAL   A 1 789 ? -3.093  -9.295  -31.039 1.00 96.12 789 A 1 
ATOM   6228 C C   . VAL   A 1 789 ? -3.215  -10.799 -31.306 1.00 95.66 789 A 1 
ATOM   6229 O O   . VAL   A 1 789 ? -4.203  -11.250 -31.882 1.00 90.63 789 A 1 
ATOM   6230 C CB  . VAL   A 1 789 ? -2.267  -8.625  -32.153 1.00 94.82 789 A 1 
ATOM   6231 C CG1 . VAL   A 1 789 ? -2.907  -8.805  -33.530 1.00 90.43 789 A 1 
ATOM   6232 C CG2 . VAL   A 1 789 ? -2.102  -7.122  -31.905 1.00 91.22 789 A 1 
ATOM   6233 N N   . ALA   A 1 790 ? -2.227  -11.579 -30.887 1.00 93.86 790 A 1 
ATOM   6234 C CA  . ALA   A 1 790 ? -2.170  -13.024 -31.097 1.00 93.62 790 A 1 
ATOM   6235 C C   . ALA   A 1 790 ? -3.234  -13.809 -30.314 1.00 89.54 790 A 1 
ATOM   6236 O O   . ALA   A 1 790 ? -3.682  -13.353 -29.248 1.00 83.19 790 A 1 
ATOM   6237 C CB  . ALA   A 1 790 ? -0.766  -13.531 -30.778 1.00 89.75 790 A 1 
ATOM   6238 O OXT . ALA   A 1 790 ? -3.612  -14.911 -30.777 1.00 78.76 790 A 1 
HETATM 6239 C C1  . LIG_B B 2 .   ? 2.025   11.812  10.924  1.00 93.28 1   B 1 
HETATM 6240 C C2  . LIG_B B 2 .   ? 1.896   13.219  11.502  1.00 94.46 1   B 1 
HETATM 6241 O O1  . LIG_B B 2 .   ? 2.442   13.227  12.824  1.00 92.58 1   B 1 
HETATM 6242 C C3  . LIG_B B 2 .   ? 2.658   14.173  10.593  1.00 95.29 1   B 1 
HETATM 6243 O O2  . LIG_B B 2 .   ? 2.612   15.486  11.110  1.00 95.17 1   B 1 
HETATM 6244 C C4  . LIG_B B 2 .   ? 2.039   14.137  9.198   1.00 95.29 1   B 1 
HETATM 6245 O O3  . LIG_B B 2 .   ? 0.707   14.624  9.268   1.00 95.62 1   B 1 
HETATM 6246 C C5  . LIG_B B 2 .   ? 2.061   12.692  8.676   1.00 94.91 1   B 1 
HETATM 6247 C C6  . LIG_B B 2 .   ? 1.352   12.539  7.343   1.00 94.75 1   B 1 
HETATM 6248 O O4  . LIG_B B 2 .   ? 1.425   11.803  9.619   1.00 94.00 1   B 1 
HETATM 6249 O O5  . LIG_B B 2 .   ? 3.388   11.446  10.829  1.00 90.43 1   B 1 
HETATM 6250 C C7  . LIG_B B 2 .   ? 3.725   10.083  10.878  1.00 88.89 1   B 1 
HETATM 6251 C C8  . LIG_B B 2 .   ? 4.698   9.845   12.028  1.00 83.42 1   B 1 
HETATM 6252 O O6  . LIG_B B 2 .   ? 4.975   8.414   12.145  1.00 75.44 1   B 1 
HETATM 6253 C C9  . LIG_B B 2 .   ? 5.734   7.983   11.057  1.00 79.42 1   B 1 
HETATM 6254 C C10 . LIG_B B 2 .   ? 4.945   8.168   9.728   1.00 80.12 1   B 1 
HETATM 6255 C C11 . LIG_B B 2 .   ? 4.461   9.638   9.618   1.00 83.80 1   B 1 
HETATM 6256 O O7  . LIG_B B 2 .   ? 3.608   9.774   8.516   1.00 75.50 1   B 1 
HETATM 6257 O O8  . LIG_B B 2 .   ? 3.813   7.302   9.754   1.00 71.61 1   B 1 
HETATM 6258 C C12 . LIG_B B 2 .   ? 6.139   6.533   11.286  1.00 69.33 1   B 1 
HETATM 6259 O O9  . LIG_B B 2 .   ? 4.222   10.256  13.287  1.00 74.79 1   B 1 
HETATM 6260 C C13 . LIG_B B 2 .   ? 5.260   10.477  14.190  1.00 72.08 1   B 1 
HETATM 6261 C C14 . LIG_B B 2 .   ? 6.005   11.639  14.095  1.00 63.01 1   B 1 
HETATM 6262 C C15 . LIG_B B 2 .   ? 7.058   11.870  14.952  1.00 59.14 1   B 1 
HETATM 6263 C C16 . LIG_B B 2 .   ? 7.370   10.928  15.911  1.00 61.74 1   B 1 
HETATM 6264 N N1  . LIG_B B 2 .   ? 8.471   11.179  16.785  1.00 57.93 1   B 1 
HETATM 6265 O O10 . LIG_B B 2 .   ? 8.824   10.311  17.608  1.00 47.84 1   B 1 
HETATM 6266 O O11 . LIG_B B 2 .   ? 9.090   12.274  16.713  1.00 48.02 1   B 1 
HETATM 6267 C C17 . LIG_B B 2 .   ? 6.650   9.743   16.014  1.00 58.12 1   B 1 
HETATM 6268 C C18 . LIG_B B 2 .   ? 5.585   9.520   15.138  1.00 63.09 1   B 1 
#
