# 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_receptor-aux-gcamp-cngc14sh-iaa-5
#
_entry.id receptor-aux-gcamp-cngc14sh-iaa-5
#
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 ? ?               O=C(O)Cc1c[nH]c2ccccc12              ? 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 GLY 2   
1 n LEU 3   
1 n ARG 4   
1 n PHE 5   
1 n PRO 6   
1 n PRO 7   
1 n LYS 8   
1 n VAL 9   
1 n LEU 10  
1 n GLU 11  
1 n HIS 12  
1 n ILE 13  
1 n LEU 14  
1 n SER 15  
1 n PHE 16  
1 n ILE 17  
1 n ASP 18  
1 n SER 19  
1 n ASN 20  
1 n GLU 21  
1 n ASP 22  
1 n ARG 23  
1 n ASN 24  
1 n SER 25  
1 n VAL 26  
1 n SER 27  
1 n LEU 28  
1 n VAL 29  
1 n CYS 30  
1 n LYS 31  
1 n SER 32  
1 n TRP 33  
1 n PHE 34  
1 n GLU 35  
1 n THR 36  
1 n GLU 37  
1 n ARG 38  
1 n LYS 39  
1 n THR 40  
1 n ARG 41  
1 n LYS 42  
1 n ARG 43  
1 n VAL 44  
1 n PHE 45  
1 n VAL 46  
1 n GLY 47  
1 n ASN 48  
1 n CYS 49  
1 n TYR 50  
1 n ALA 51  
1 n VAL 52  
1 n SER 53  
1 n PRO 54  
1 n ALA 55  
1 n ALA 56  
1 n VAL 57  
1 n THR 58  
1 n ARG 59  
1 n ARG 60  
1 n PHE 61  
1 n PRO 62  
1 n GLU 63  
1 n MET 64  
1 n ARG 65  
1 n SER 66  
1 n LEU 67  
1 n THR 68  
1 n LEU 69  
1 n LYS 70  
1 n GLY 71  
1 n LYS 72  
1 n PRO 73  
1 n HIS 74  
1 n PHE 75  
1 n ALA 76  
1 n ASP 77  
1 n TYR 78  
1 n ASN 79  
1 n LEU 80  
1 n VAL 81  
1 n PRO 82  
1 n ASP 83  
1 n GLY 84  
1 n TRP 85  
1 n GLY 86  
1 n GLY 87  
1 n TYR 88  
1 n ALA 89  
1 n TRP 90  
1 n PRO 91  
1 n TRP 92  
1 n ILE 93  
1 n GLU 94  
1 n ALA 95  
1 n MET 96  
1 n ALA 97  
1 n ALA 98  
1 n LYS 99  
1 n SER 100 
1 n SER 101 
1 n SER 102 
1 n LEU 103 
1 n GLU 104 
1 n GLU 105 
1 n ILE 106 
1 n ARG 107 
1 n MET 108 
1 n LYS 109 
1 n ARG 110 
1 n MET 111 
1 n VAL 112 
1 n VAL 113 
1 n THR 114 
1 n ASP 115 
1 n GLU 116 
1 n CYS 117 
1 n LEU 118 
1 n GLU 119 
1 n LYS 120 
1 n ILE 121 
1 n ALA 122 
1 n ALA 123 
1 n SER 124 
1 n PHE 125 
1 n LYS 126 
1 n ASP 127 
1 n PHE 128 
1 n LYS 129 
1 n VAL 130 
1 n LEU 131 
1 n VAL 132 
1 n LEU 133 
1 n THR 134 
1 n SER 135 
1 n CYS 136 
1 n GLU 137 
1 n GLY 138 
1 n PHE 139 
1 n SER 140 
1 n THR 141 
1 n ASP 142 
1 n GLY 143 
1 n ILE 144 
1 n ALA 145 
1 n ALA 146 
1 n ILE 147 
1 n ALA 148 
1 n ALA 149 
1 n THR 150 
1 n CYS 151 
1 n ARG 152 
1 n ASN 153 
1 n LEU 154 
1 n ARG 155 
1 n VAL 156 
1 n LEU 157 
1 n GLU 158 
1 n LEU 159 
1 n ARG 160 
1 n GLU 161 
1 n CYS 162 
1 n ILE 163 
1 n VAL 164 
1 n GLU 165 
1 n ASP 166 
1 n LEU 167 
1 n GLY 168 
1 n GLY 169 
1 n ASP 170 
1 n TRP 171 
1 n LEU 172 
1 n SER 173 
1 n TYR 174 
1 n PHE 175 
1 n PRO 176 
1 n GLU 177 
1 n SER 178 
1 n SER 179 
1 n THR 180 
1 n SER 181 
1 n LEU 182 
1 n VAL 183 
1 n SER 184 
1 n LEU 185 
1 n ASP 186 
1 n PHE 187 
1 n SER 188 
1 n CYS 189 
1 n LEU 190 
1 n ASP 191 
1 n SER 192 
1 n GLU 193 
1 n VAL 194 
1 n LYS 195 
1 n ILE 196 
1 n SER 197 
1 n ASP 198 
1 n LEU 199 
1 n GLU 200 
1 n ARG 201 
1 n LEU 202 
1 n VAL 203 
1 n SER 204 
1 n ARG 205 
1 n SER 206 
1 n PRO 207 
1 n ASN 208 
1 n LEU 209 
1 n LYS 210 
1 n SER 211 
1 n LEU 212 
1 n LYS 213 
1 n LEU 214 
1 n ASN 215 
1 n PRO 216 
1 n ALA 217 
1 n VAL 218 
1 n THR 219 
1 n LEU 220 
1 n ASP 221 
1 n GLY 222 
1 n LEU 223 
1 n VAL 224 
1 n SER 225 
1 n LEU 226 
1 n LEU 227 
1 n ARG 228 
1 n CYS 229 
1 n ALA 230 
1 n PRO 231 
1 n GLN 232 
1 n LEU 233 
1 n THR 234 
1 n GLU 235 
1 n LEU 236 
1 n GLY 237 
1 n THR 238 
1 n GLY 239 
1 n SER 240 
1 n PHE 241 
1 n ALA 242 
1 n ALA 243 
1 n GLN 244 
1 n LEU 245 
1 n LYS 246 
1 n PRO 247 
1 n GLU 248 
1 n ALA 249 
1 n PHE 250 
1 n SER 251 
1 n LYS 252 
1 n LEU 253 
1 n SER 254 
1 n GLU 255 
1 n ALA 256 
1 n PHE 257 
1 n SER 258 
1 n ASN 259 
1 n CYS 260 
1 n LYS 261 
1 n GLN 262 
1 n LEU 263 
1 n GLN 264 
1 n SER 265 
1 n LEU 266 
1 n SER 267 
1 n GLY 268 
1 n LEU 269 
1 n TRP 270 
1 n ASP 271 
1 n VAL 272 
1 n LEU 273 
1 n PRO 274 
1 n GLU 275 
1 n TYR 276 
1 n LEU 277 
1 n PRO 278 
1 n ALA 279 
1 n LEU 280 
1 n TYR 281 
1 n SER 282 
1 n VAL 283 
1 n CYS 284 
1 n PRO 285 
1 n GLY 286 
1 n LEU 287 
1 n THR 288 
1 n SER 289 
1 n LEU 290 
1 n ASN 291 
1 n LEU 292 
1 n SER 293 
1 n TYR 294 
1 n ALA 295 
1 n THR 296 
1 n VAL 297 
1 n ARG 298 
1 n MET 299 
1 n PRO 300 
1 n ASP 301 
1 n LEU 302 
1 n VAL 303 
1 n GLU 304 
1 n LEU 305 
1 n LEU 306 
1 n ARG 307 
1 n ARG 308 
1 n CYS 309 
1 n SER 310 
1 n LYS 311 
1 n LEU 312 
1 n GLN 313 
1 n LYS 314 
1 n LEU 315 
1 n TRP 316 
1 n VAL 317 
1 n MET 318 
1 n ASP 319 
1 n LEU 320 
1 n ILE 321 
1 n GLU 322 
1 n ASP 323 
1 n LYS 324 
1 n GLY 325 
1 n LEU 326 
1 n GLU 327 
1 n ALA 328 
1 n VAL 329 
1 n ALA 330 
1 n SER 331 
1 n TYR 332 
1 n CYS 333 
1 n LYS 334 
1 n GLU 335 
1 n LEU 336 
1 n ARG 337 
1 n GLU 338 
1 n LEU 339 
1 n ARG 340 
1 n VAL 341 
1 n PHE 342 
1 n PRO 343 
1 n SER 344 
1 n GLU 345 
1 n PRO 346 
1 n ASP 347 
1 n LEU 348 
1 n ASP 349 
1 n ALA 350 
1 n THR 351 
1 n ASN 352 
1 n ILE 353 
1 n PRO 354 
1 n LEU 355 
1 n THR 356 
1 n GLU 357 
1 n GLN 358 
1 n GLY 359 
1 n LEU 360 
1 n VAL 361 
1 n PHE 362 
1 n VAL 363 
1 n SER 364 
1 n LYS 365 
1 n GLY 366 
1 n CYS 367 
1 n ARG 368 
1 n LYS 369 
1 n LEU 370 
1 n GLU 371 
1 n SER 372 
1 n VAL 373 
1 n LEU 374 
1 n TYR 375 
1 n PHE 376 
1 n CYS 377 
1 n VAL 378 
1 n GLN 379 
1 n PHE 380 
1 n THR 381 
1 n ASN 382 
1 n ALA 383 
1 n ALA 384 
1 n LEU 385 
1 n PHE 386 
1 n THR 387 
1 n ILE 388 
1 n ALA 389 
1 n ARG 390 
1 n LYS 391 
1 n ARG 392 
1 n PRO 393 
1 n ASN 394 
1 n LEU 395 
1 n LYS 396 
1 n CYS 397 
1 n PHE 398 
1 n ARG 399 
1 n LEU 400 
1 n CYS 401 
1 n VAL 402 
1 n ILE 403 
1 n GLU 404 
1 n PRO 405 
1 n PHE 406 
1 n ALA 407 
1 n PRO 408 
1 n ASP 409 
1 n TYR 410 
1 n LYS 411 
1 n THR 412 
1 n ASN 413 
1 n GLU 414 
1 n PRO 415 
1 n LEU 416 
1 n ASP 417 
1 n LYS 418 
1 n GLY 419 
1 n PHE 420 
1 n LYS 421 
1 n ALA 422 
1 n ILE 423 
1 n ALA 424 
1 n GLU 425 
1 n GLY 426 
1 n CYS 427 
1 n ARG 428 
1 n ASP 429 
1 n LEU 430 
1 n ARG 431 
1 n ARG 432 
1 n LEU 433 
1 n SER 434 
1 n VAL 435 
1 n SER 436 
1 n GLY 437 
1 n LEU 438 
1 n LEU 439 
1 n SER 440 
1 n ASP 441 
1 n LYS 442 
1 n ALA 443 
1 n PHE 444 
1 n LYS 445 
1 n TYR 446 
1 n ILE 447 
1 n GLY 448 
1 n LYS 449 
1 n HIS 450 
1 n ALA 451 
1 n LYS 452 
1 n LYS 453 
1 n VAL 454 
1 n ARG 455 
1 n MET 456 
1 n LEU 457 
1 n SER 458 
1 n ILE 459 
1 n ALA 460 
1 n PHE 461 
1 n ALA 462 
1 n GLY 463 
1 n ASP 464 
1 n SER 465 
1 n ASP 466 
1 n LEU 467 
1 n MET 468 
1 n LEU 469 
1 n HIS 470 
1 n HIS 471 
1 n LEU 472 
1 n LEU 473 
1 n SER 474 
1 n GLY 475 
1 n CYS 476 
1 n GLU 477 
1 n SER 478 
1 n LEU 479 
1 n LYS 480 
1 n LYS 481 
1 n LEU 482 
1 n GLU 483 
1 n ILE 484 
1 n ARG 485 
1 n ASP 486 
1 n CYS 487 
1 n PRO 488 
1 n PHE 489 
1 n GLY 490 
1 n ASP 491 
1 n THR 492 
1 n ALA 493 
1 n LEU 494 
1 n LEU 495 
1 n GLU 496 
1 n HIS 497 
1 n ALA 498 
1 n ALA 499 
1 n LYS 500 
1 n LEU 501 
1 n GLU 502 
1 n THR 503 
1 n MET 504 
1 n ARG 505 
1 n SER 506 
1 n LEU 507 
1 n TRP 508 
1 n MET 509 
1 n SER 510 
1 n SER 511 
1 n CYS 512 
1 n PHE 513 
1 n VAL 514 
1 n SER 515 
1 n PHE 516 
1 n GLY 517 
1 n ALA 518 
1 n CYS 519 
1 n LYS 520 
1 n LEU 521 
1 n LEU 522 
1 n SER 523 
1 n GLN 524 
1 n LYS 525 
1 n MET 526 
1 n PRO 527 
1 n ARG 528 
1 n LEU 529 
1 n ASN 530 
1 n VAL 531 
1 n GLU 532 
1 n VAL 533 
1 n ILE 534 
1 n ASP 535 
1 n GLU 536 
1 n HIS 537 
1 n PRO 538 
1 n PRO 539 
1 n GLU 540 
1 n SER 541 
1 n ARG 542 
1 n PRO 543 
1 n GLU 544 
1 n SER 545 
1 n SER 546 
1 n PRO 547 
1 n VAL 548 
1 n GLU 549 
1 n ARG 550 
1 n ILE 551 
1 n TYR 552 
1 n ILE 553 
1 n TYR 554 
1 n ARG 555 
1 n THR 556 
1 n VAL 557 
1 n ALA 558 
1 n GLY 559 
1 n PRO 560 
1 n LYS 561 
1 n ASN 562 
1 n VAL 563 
1 n TYR 564 
1 n ILE 565 
1 n LYS 566 
1 n ALA 567 
1 n ASP 568 
1 n LYS 569 
1 n GLN 570 
1 n LYS 571 
1 n ASN 572 
1 n GLY 573 
1 n ILE 574 
1 n LYS 575 
1 n ALA 576 
1 n ASN 577 
1 n PHE 578 
1 n LYS 579 
1 n ILE 580 
1 n ARG 581 
1 n HIS 582 
1 n ASN 583 
1 n ILE 584 
1 n GLU 585 
1 n ASP 586 
1 n GLY 587 
1 n GLY 588 
1 n VAL 589 
1 n GLN 590 
1 n LEU 591 
1 n ALA 592 
1 n TYR 593 
1 n HIS 594 
1 n TYR 595 
1 n GLN 596 
1 n GLN 597 
1 n ASN 598 
1 n THR 599 
1 n PRO 600 
1 n ILE 601 
1 n GLY 602 
1 n ASP 603 
1 n GLY 604 
1 n PRO 605 
1 n VAL 606 
1 n LEU 607 
1 n LEU 608 
1 n PRO 609 
1 n ASP 610 
1 n ASN 611 
1 n HIS 612 
1 n TYR 613 
1 n LEU 614 
1 n SER 615 
1 n VAL 616 
1 n GLN 617 
1 n SER 618 
1 n LYS 619 
1 n LEU 620 
1 n SER 621 
1 n LYS 622 
1 n ASP 623 
1 n PRO 624 
1 n ASN 625 
1 n GLU 626 
1 n LYS 627 
1 n ARG 628 
1 n ASP 629 
1 n HIS 630 
1 n MET 631 
1 n VAL 632 
1 n LEU 633 
1 n LEU 634 
1 n GLU 635 
1 n PHE 636 
1 n VAL 637 
1 n THR 638 
1 n ALA 639 
1 n ALA 640 
1 n GLY 641 
1 n ILE 642 
1 n THR 643 
1 n LEU 644 
1 n GLY 645 
1 n MET 646 
1 n ASP 647 
1 n GLU 648 
1 n LEU 649 
1 n TYR 650 
1 n LYS 651 
1 n GLY 652 
1 n GLY 653 
1 n THR 654 
1 n GLY 655 
1 n GLY 656 
1 n SER 657 
1 n MET 658 
1 n VAL 659 
1 n SER 660 
1 n LYS 661 
1 n GLY 662 
1 n GLU 663 
1 n GLU 664 
1 n LEU 665 
1 n PHE 666 
1 n THR 667 
1 n GLY 668 
1 n VAL 669 
1 n VAL 670 
1 n PRO 671 
1 n ILE 672 
1 n LEU 673 
1 n VAL 674 
1 n GLU 675 
1 n LEU 676 
1 n ASP 677 
1 n GLY 678 
1 n ASP 679 
1 n VAL 680 
1 n ASN 681 
1 n GLY 682 
1 n HIS 683 
1 n LYS 684 
1 n PHE 685 
1 n SER 686 
1 n VAL 687 
1 n SER 688 
1 n GLY 689 
1 n GLU 690 
1 n GLY 691 
1 n GLU 692 
1 n GLY 693 
1 n ASP 694 
1 n ALA 695 
1 n THR 696 
1 n TYR 697 
1 n GLY 698 
1 n LYS 699 
1 n LEU 700 
1 n THR 701 
1 n LEU 702 
1 n LYS 703 
1 n PHE 704 
1 n ILE 705 
1 n CYS 706 
1 n THR 707 
1 n THR 708 
1 n GLY 709 
1 n LYS 710 
1 n LEU 711 
1 n PRO 712 
1 n VAL 713 
1 n PRO 714 
1 n TRP 715 
1 n PRO 716 
1 n THR 717 
1 n LEU 718 
1 n VAL 719 
1 n THR 720 
1 n THR 721 
1 n LEU 722 
1 n THR 723 
1 n TYR 724 
1 n GLY 725 
1 n VAL 726 
1 n GLN 727 
1 n CYS 728 
1 n PHE 729 
1 n SER 730 
1 n ARG 731 
1 n TYR 732 
1 n PRO 733 
1 n ASP 734 
1 n HIS 735 
1 n MET 736 
1 n LYS 737 
1 n GLN 738 
1 n HIS 739 
1 n ASP 740 
1 n PHE 741 
1 n PHE 742 
1 n LYS 743 
1 n SER 744 
1 n ALA 745 
1 n MET 746 
1 n PRO 747 
1 n GLU 748 
1 n GLY 749 
1 n TYR 750 
1 n ILE 751 
1 n GLN 752 
1 n GLU 753 
1 n ARG 754 
1 n THR 755 
1 n ILE 756 
1 n PHE 757 
1 n PHE 758 
1 n LYS 759 
1 n ASP 760 
1 n ASP 761 
1 n GLY 762 
1 n ASN 763 
1 n TYR 764 
1 n LYS 765 
1 n THR 766 
1 n ARG 767 
1 n ALA 768 
1 n GLU 769 
1 n VAL 770 
1 n LYS 771 
1 n PHE 772 
1 n GLU 773 
1 n GLY 774 
1 n ASP 775 
1 n THR 776 
1 n LEU 777 
1 n VAL 778 
1 n ASN 779 
1 n ARG 780 
1 n ILE 781 
1 n GLU 782 
1 n LEU 783 
1 n LYS 784 
1 n GLY 785 
1 n ILE 786 
1 n ASP 787 
1 n PHE 788 
1 n LYS 789 
1 n GLU 790 
1 n ASP 791 
1 n GLY 792 
1 n ASN 793 
1 n ILE 794 
1 n LEU 795 
1 n GLY 796 
1 n HIS 797 
1 n LYS 798 
1 n LEU 799 
1 n GLU 800 
1 n TYR 801 
1 n ASN 802 
1 n PRO 803 
1 n ALA 804 
1 n ASP 805 
1 n LEU 806 
1 n ARG 807 
1 n ARG 808 
1 n ASP 809 
1 n ILE 810 
1 n GLN 811 
1 n ARG 812 
1 n HIS 813 
1 n LEU 814 
1 n CYS 815 
1 n LEU 816 
1 n ASP 817 
1 n LEU 818 
1 n VAL 819 
1 n ARG 820 
1 n ARG 821 
1 n VAL 822 
1 n PRO 823 
1 n LEU 824 
1 n PHE 825 
1 n ALA 826 
1 n GLN 827 
1 n MET 828 
1 n ASP 829 
1 n ASP 830 
1 n GLN 831 
1 n LEU 832 
1 n LEU 833 
1 n ASP 834 
1 n ALA 835 
1 n ILE 836 
1 n CYS 837 
1 n GLU 838 
1 n ARG 839 
1 n LEU 840 
1 n ALA 841 
1 n SER 842 
1 n SER 843 
1 n LEU 844 
1 n SER 845 
1 n THR 846 
1 n GLN 847 
1 n GLY 848 
1 n ASN 849 
1 n TYR 850 
1 n ILE 851 
1 n VAL 852 
1 n ARG 853 
1 n GLU 854 
1 n GLY 855 
1 n ASP 856 
1 n PRO 857 
1 n VAL 858 
1 n THR 859 
1 n GLU 860 
1 n MET 861 
1 n LEU 862 
1 n PHE 863 
1 n ILE 864 
1 n ILE 865 
1 n ARG 866 
1 n GLY 867 
1 n LYS 868 
1 n LEU 869 
1 n GLU 870 
1 n SER 871 
1 n SER 872 
1 n THR 873 
1 n THR 874 
1 n ASN 875 
1 n GLY 876 
1 n GLY 877 
1 n ARG 878 
1 n THR 879 
1 n GLY 880 
1 n PHE 881 
1 n PHE 882 
1 n ASN 883 
1 n SER 884 
1 n ILE 885 
1 n THR 886 
1 n LEU 887 
1 n ARG 888 
1 n PRO 889 
1 n GLY 890 
1 n ASP 891 
1 n PHE 892 
1 n CYS 893 
1 n GLY 894 
1 n GLU 895 
1 n GLU 896 
1 n LEU 897 
1 n LEU 898 
1 n ALA 899 
1 n TRP 900 
1 n ALA 901 
1 n LEU 902 
1 n LEU 903 
1 n PRO 904 
1 n LYS 905 
1 n SER 906 
1 n THR 907 
1 n VAL 908 
1 n ASN 909 
1 n LEU 910 
1 n PRO 911 
1 n SER 912 
1 n SER 913 
1 n THR 914 
1 n ARG 915 
1 n THR 916 
1 n VAL 917 
1 n ARG 918 
1 n ALA 919 
1 n LEU 920 
1 n GLU 921 
1 n GLU 922 
1 n VAL 923 
1 n GLU 924 
1 n ALA 925 
1 n PHE 926 
1 n ALA 927 
1 n LEU 928 
1 n GLN 929 
1 n ALA 930 
1 n GLY 931 
1 n ASP 932 
1 n LEU 933 
1 n LYS 934 
1 n PHE 935 
1 n VAL 936 
1 n ALA 937 
1 n ASN 938 
1 n GLN 939 
1 n PHE 940 
1 n ARG 941 
1 n ARG 942 
1 n LEU 943 
1 n HIS 944 
1 n SER 945 
1 n LYS 946 
1 n MET 947 
1 n SER 948 
1 n HIS 949 
1 n GLU 950 
1 n GLY 951 
1 n GLU 952 
1 n ALA 953 
1 n GLN 954 
1 n SER 955 
1 n GLY 956 
1 n ALA 957 
1 n LYS 958 
1 n ALA 959 
1 n ARG 960 
1 n HIS 961 
1 n HIS 962 
1 n THR 963 
1 n SER 964 
1 n ASN 965 
1 n VAL 966 
1 n LYS 967 
1 n PRO 968 
1 n HIS 969 
1 n PHE 970 
1 n ALA 971 
1 n ALA 972 
1 n THR 973 
1 n ILE 974 
1 n LEU 975 
1 n ALA 976 
1 n SER 977 
1 n ARG 978 
1 n PHE 979 
1 n ALA 980 
1 n LYS 981 
1 n ASN 982 
1 n THR 983 
1 n ARG 984 
1 n ARG 985 
1 n THR 986 
1 n ALA 987 
1 n HIS 988 
1 n LYS 989 
1 n LEU 990 
1 n LYS 991 
1 n ASP 992 
#
_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 @ 2026-07-01 09:29:32)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.26
_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 30.13 1 1   
A GLY   2   2 43.45 1 2   
A LEU   3   2 44.69 1 3   
A ARG   4   2 47.29 1 4   
A PHE   5   2 57.60 1 5   
A PRO   6   2 63.73 1 6   
A PRO   7   2 65.07 1 7   
A LYS   8   2 60.21 1 8   
A VAL   9   2 63.09 1 9   
A LEU   10  2 59.49 1 10  
A GLU   11  2 63.32 1 11  
A HIS   12  2 56.46 1 12  
A ILE   13  2 61.43 1 13  
A LEU   14  2 59.54 1 14  
A SER   15  2 59.01 1 15  
A PHE   16  2 53.01 1 16  
A ILE   17  2 56.50 1 17  
A ASP   18  2 54.89 1 18  
A SER   19  2 62.74 1 19  
A ASN   20  2 66.88 1 20  
A GLU   21  2 58.34 1 21  
A ASP   22  2 64.22 1 22  
A ARG   23  2 65.31 1 23  
A ASN   24  2 63.71 1 24  
A SER   25  2 58.98 1 25  
A VAL   26  2 58.50 1 26  
A SER   27  2 58.78 1 27  
A LEU   28  2 50.00 1 28  
A VAL   29  2 51.26 1 29  
A CYS   30  2 50.25 1 30  
A LYS   31  2 49.24 1 31  
A SER   32  2 56.00 1 32  
A TRP   33  2 59.46 1 33  
A PHE   34  2 59.48 1 34  
A GLU   35  2 62.61 1 35  
A THR   36  2 68.07 1 36  
A GLU   37  2 67.28 1 37  
A ARG   38  2 68.64 1 38  
A LYS   39  2 69.33 1 39  
A THR   40  2 73.86 1 40  
A ARG   41  2 77.28 1 41  
A LYS   42  2 78.75 1 42  
A ARG   43  2 77.04 1 43  
A VAL   44  2 87.04 1 44  
A PHE   45  2 80.61 1 45  
A VAL   46  2 85.63 1 46  
A GLY   47  2 84.20 1 47  
A ASN   48  2 79.94 1 48  
A CYS   49  2 82.50 1 49  
A TYR   50  2 74.70 1 50  
A ALA   51  2 75.03 1 51  
A VAL   52  2 72.02 1 52  
A SER   53  2 75.21 1 53  
A PRO   54  2 81.90 1 54  
A ALA   55  2 75.65 1 55  
A ALA   56  2 74.96 1 56  
A VAL   57  2 81.18 1 57  
A THR   58  2 80.08 1 58  
A ARG   59  2 62.60 1 59  
A ARG   60  2 66.50 1 60  
A PHE   61  2 81.95 1 61  
A PRO   62  2 82.45 1 62  
A GLU   63  2 81.66 1 63  
A MET   64  2 86.85 1 64  
A ARG   65  2 80.24 1 65  
A SER   66  2 92.47 1 66  
A LEU   67  2 94.06 1 67  
A THR   68  2 91.93 1 68  
A LEU   69  2 90.34 1 69  
A LYS   70  2 84.31 1 70  
A GLY   71  2 89.65 1 71  
A LYS   72  2 83.70 1 72  
A PRO   73  2 83.32 1 73  
A HIS   74  2 75.16 1 74  
A PHE   75  2 69.77 1 75  
A ALA   76  2 78.92 1 76  
A ASP   77  2 75.54 1 77  
A TYR   78  2 70.93 1 78  
A ASN   79  2 68.06 1 79  
A LEU   80  2 71.12 1 80  
A VAL   81  2 73.47 1 81  
A PRO   82  2 70.58 1 82  
A ASP   83  2 62.03 1 83  
A GLY   84  2 65.56 1 84  
A TRP   85  2 66.19 1 85  
A GLY   86  2 78.31 1 86  
A GLY   87  2 86.16 1 87  
A TYR   88  2 77.60 1 88  
A ALA   89  2 91.02 1 89  
A TRP   90  2 82.02 1 90  
A PRO   91  2 82.74 1 91  
A TRP   92  2 89.57 1 92  
A ILE   93  2 91.53 1 93  
A GLU   94  2 78.86 1 94  
A ALA   95  2 86.45 1 95  
A MET   96  2 87.51 1 96  
A ALA   97  2 90.62 1 97  
A ALA   98  2 85.81 1 98  
A LYS   99  2 74.50 1 99  
A SER   100 2 79.27 1 100 
A SER   101 2 83.34 1 101 
A SER   102 2 87.30 1 102 
A LEU   103 2 92.43 1 103 
A GLU   104 2 93.39 1 104 
A GLU   105 2 94.50 1 105 
A ILE   106 2 96.78 1 106 
A ARG   107 2 93.06 1 107 
A MET   108 2 95.41 1 108 
A LYS   109 2 88.86 1 109 
A ARG   110 2 86.33 1 110 
A MET   111 2 92.04 1 111 
A VAL   112 2 88.43 1 112 
A VAL   113 2 93.42 1 113 
A THR   114 2 89.66 1 114 
A ASP   115 2 90.47 1 115 
A GLU   116 2 78.29 1 116 
A CYS   117 2 93.44 1 117 
A LEU   118 2 95.24 1 118 
A GLU   119 2 88.00 1 119 
A LYS   120 2 88.18 1 120 
A ILE   121 2 95.39 1 121 
A ALA   122 2 93.92 1 122 
A ALA   123 2 91.70 1 123 
A SER   124 2 91.49 1 124 
A PHE   125 2 93.51 1 125 
A LYS   126 2 75.51 1 126 
A ASP   127 2 86.86 1 127 
A PHE   128 2 95.56 1 128 
A LYS   129 2 91.93 1 129 
A VAL   130 2 96.80 1 130 
A LEU   131 2 97.51 1 131 
A VAL   132 2 97.08 1 132 
A LEU   133 2 96.52 1 133 
A THR   134 2 92.88 1 134 
A SER   135 2 89.39 1 135 
A CYS   136 2 92.97 1 136 
A GLU   137 2 86.18 1 137 
A GLY   138 2 90.13 1 138 
A PHE   139 2 93.39 1 139 
A SER   140 2 91.75 1 140 
A THR   141 2 90.28 1 141 
A ASP   142 2 88.40 1 142 
A GLY   143 2 93.96 1 143 
A ILE   144 2 89.94 1 144 
A ALA   145 2 93.43 1 145 
A ALA   146 2 93.35 1 146 
A ILE   147 2 94.69 1 147 
A ALA   148 2 94.15 1 148 
A ALA   149 2 91.68 1 149 
A THR   150 2 87.77 1 150 
A CYS   151 2 91.57 1 151 
A ARG   152 2 72.03 1 152 
A ASN   153 2 88.94 1 153 
A LEU   154 2 94.40 1 154 
A ARG   155 2 84.47 1 155 
A VAL   156 2 97.07 1 156 
A LEU   157 2 96.56 1 157 
A GLU   158 2 95.88 1 158 
A LEU   159 2 94.41 1 159 
A ARG   160 2 88.44 1 160 
A GLU   161 2 79.89 1 161 
A CYS   162 2 91.03 1 162 
A ILE   163 2 85.90 1 163 
A VAL   164 2 90.04 1 164 
A GLU   165 2 80.97 1 165 
A ASP   166 2 83.22 1 166 
A LEU   167 2 80.32 1 167 
A GLY   168 2 75.17 1 168 
A GLY   169 2 68.06 1 169 
A ASP   170 2 73.91 1 170 
A TRP   171 2 91.16 1 171 
A LEU   172 2 89.83 1 172 
A SER   173 2 89.21 1 173 
A TYR   174 2 87.90 1 174 
A PHE   175 2 91.78 1 175 
A PRO   176 2 88.80 1 176 
A GLU   177 2 77.46 1 177 
A SER   178 2 82.75 1 178 
A SER   179 2 77.66 1 179 
A THR   180 2 80.63 1 180 
A SER   181 2 90.01 1 181 
A LEU   182 2 93.11 1 182 
A VAL   183 2 94.73 1 183 
A SER   184 2 97.24 1 184 
A LEU   185 2 96.47 1 185 
A ASP   186 2 95.83 1 186 
A PHE   187 2 95.36 1 187 
A SER   188 2 91.65 1 188 
A CYS   189 2 90.18 1 189 
A LEU   190 2 89.92 1 190 
A ASP   191 2 81.33 1 191 
A SER   192 2 84.25 1 192 
A GLU   193 2 78.93 1 193 
A VAL   194 2 85.74 1 194 
A LYS   195 2 81.35 1 195 
A ILE   196 2 87.84 1 196 
A SER   197 2 89.98 1 197 
A ASP   198 2 90.65 1 198 
A LEU   199 2 93.84 1 199 
A GLU   200 2 89.11 1 200 
A ARG   201 2 80.23 1 201 
A LEU   202 2 93.88 1 202 
A VAL   203 2 95.21 1 203 
A SER   204 2 92.23 1 204 
A ARG   205 2 86.85 1 205 
A SER   206 2 94.70 1 206 
A PRO   207 2 93.36 1 207 
A ASN   208 2 91.44 1 208 
A LEU   209 2 95.97 1 209 
A LYS   210 2 87.09 1 210 
A SER   211 2 97.31 1 211 
A LEU   212 2 97.08 1 212 
A LYS   213 2 92.34 1 213 
A LEU   214 2 95.68 1 214 
A ASN   215 2 92.17 1 215 
A PRO   216 2 89.95 1 216 
A ALA   217 2 90.68 1 217 
A VAL   218 2 92.57 1 218 
A THR   219 2 89.40 1 219 
A LEU   220 2 89.62 1 220 
A ASP   221 2 85.76 1 221 
A GLY   222 2 94.14 1 222 
A LEU   223 2 94.86 1 223 
A VAL   224 2 94.06 1 224 
A SER   225 2 92.35 1 225 
A LEU   226 2 95.43 1 226 
A LEU   227 2 95.38 1 227 
A ARG   228 2 86.05 1 228 
A CYS   229 2 93.69 1 229 
A ALA   230 2 96.16 1 230 
A PRO   231 2 95.43 1 231 
A GLN   232 2 93.28 1 232 
A LEU   233 2 96.47 1 233 
A THR   234 2 94.88 1 234 
A GLU   235 2 91.51 1 235 
A LEU   236 2 97.10 1 236 
A GLY   237 2 96.60 1 237 
A THR   238 2 92.81 1 238 
A GLY   239 2 91.29 1 239 
A SER   240 2 87.50 1 240 
A PHE   241 2 85.24 1 241 
A ALA   242 2 79.10 1 242 
A ALA   243 2 73.67 1 243 
A GLN   244 2 69.52 1 244 
A LEU   245 2 74.55 1 245 
A LYS   246 2 75.00 1 246 
A PRO   247 2 86.02 1 247 
A GLU   248 2 77.55 1 248 
A ALA   249 2 88.41 1 249 
A PHE   250 2 91.46 1 250 
A SER   251 2 91.19 1 251 
A LYS   252 2 87.54 1 252 
A LEU   253 2 92.64 1 253 
A SER   254 2 94.25 1 254 
A GLU   255 2 88.11 1 255 
A ALA   256 2 96.37 1 256 
A PHE   257 2 95.46 1 257 
A SER   258 2 94.06 1 258 
A ASN   259 2 91.55 1 259 
A CYS   260 2 95.57 1 260 
A LYS   261 2 87.72 1 261 
A GLN   262 2 89.94 1 262 
A LEU   263 2 94.75 1 263 
A GLN   264 2 91.57 1 264 
A SER   265 2 95.86 1 265 
A LEU   266 2 95.48 1 266 
A SER   267 2 94.13 1 267 
A GLY   268 2 90.07 1 268 
A LEU   269 2 87.40 1 269 
A TRP   270 2 80.04 1 270 
A ASP   271 2 78.99 1 271 
A VAL   272 2 81.68 1 272 
A LEU   273 2 81.44 1 273 
A PRO   274 2 87.88 1 274 
A GLU   275 2 82.62 1 275 
A TYR   276 2 88.46 1 276 
A LEU   277 2 88.96 1 277 
A PRO   278 2 94.10 1 278 
A ALA   279 2 94.52 1 279 
A LEU   280 2 93.28 1 280 
A TYR   281 2 94.98 1 281 
A SER   282 2 95.10 1 282 
A VAL   283 2 95.00 1 283 
A CYS   284 2 96.95 1 284 
A PRO   285 2 96.71 1 285 
A GLY   286 2 96.94 1 286 
A LEU   287 2 96.88 1 287 
A THR   288 2 95.80 1 288 
A SER   289 2 95.96 1 289 
A LEU   290 2 94.75 1 290 
A ASN   291 2 90.12 1 291 
A LEU   292 2 88.58 1 292 
A SER   293 2 84.75 1 293 
A TYR   294 2 74.25 1 294 
A ALA   295 2 85.09 1 295 
A THR   296 2 81.28 1 296 
A VAL   297 2 84.71 1 297 
A ARG   298 2 79.03 1 298 
A MET   299 2 91.54 1 299 
A PRO   300 2 91.51 1 300 
A ASP   301 2 90.48 1 301 
A LEU   302 2 89.82 1 302 
A VAL   303 2 90.92 1 303 
A GLU   304 2 89.95 1 304 
A LEU   305 2 90.42 1 305 
A LEU   306 2 94.07 1 306 
A ARG   307 2 82.46 1 307 
A ARG   308 2 91.99 1 308 
A CYS   309 2 96.41 1 309 
A SER   310 2 95.39 1 310 
A LYS   311 2 90.11 1 311 
A LEU   312 2 95.30 1 312 
A GLN   313 2 95.25 1 313 
A LYS   314 2 90.52 1 314 
A LEU   315 2 96.51 1 315 
A TRP   316 2 90.04 1 316 
A VAL   317 2 90.40 1 317 
A MET   318 2 86.04 1 318 
A ASP   319 2 88.91 1 319 
A LEU   320 2 89.73 1 320 
A ILE   321 2 94.56 1 321 
A GLU   322 2 93.36 1 322 
A ASP   323 2 95.84 1 323 
A LYS   324 2 83.17 1 324 
A GLY   325 2 97.06 1 325 
A LEU   326 2 97.33 1 326 
A GLU   327 2 94.40 1 327 
A ALA   328 2 96.94 1 328 
A VAL   329 2 97.14 1 329 
A ALA   330 2 97.54 1 330 
A SER   331 2 94.73 1 331 
A TYR   332 2 91.80 1 332 
A CYS   333 2 97.02 1 333 
A LYS   334 2 93.57 1 334 
A GLU   335 2 94.70 1 335 
A LEU   336 2 97.25 1 336 
A ARG   337 2 87.64 1 337 
A GLU   338 2 94.11 1 338 
A LEU   339 2 96.51 1 339 
A ARG   340 2 89.98 1 340 
A VAL   341 2 92.86 1 341 
A PHE   342 2 84.89 1 342 
A PRO   343 2 83.41 1 343 
A SER   344 2 80.67 1 344 
A GLU   345 2 66.66 1 345 
A PRO   346 2 64.55 1 346 
A ASP   347 2 59.02 1 347 
A LEU   348 2 57.51 1 348 
A ASP   349 2 57.50 1 349 
A ALA   350 2 59.34 1 350 
A THR   351 2 62.64 1 351 
A ASN   352 2 69.86 1 352 
A ILE   353 2 79.70 1 353 
A PRO   354 2 86.78 1 354 
A LEU   355 2 90.14 1 355 
A THR   356 2 94.21 1 356 
A GLU   357 2 95.25 1 357 
A GLN   358 2 87.86 1 358 
A GLY   359 2 97.83 1 359 
A LEU   360 2 97.56 1 360 
A VAL   361 2 97.52 1 361 
A PHE   362 2 96.82 1 362 
A VAL   363 2 96.67 1 363 
A SER   364 2 96.94 1 364 
A LYS   365 2 93.80 1 365 
A GLY   366 2 96.89 1 366 
A CYS   367 2 97.49 1 367 
A ARG   368 2 80.67 1 368 
A LYS   369 2 93.43 1 369 
A LEU   370 2 97.41 1 370 
A GLU   371 2 92.17 1 371 
A SER   372 2 97.02 1 372 
A VAL   373 2 96.36 1 373 
A LEU   374 2 90.89 1 374 
A TYR   375 2 95.48 1 375 
A PHE   376 2 86.35 1 376 
A CYS   377 2 89.79 1 377 
A VAL   378 2 84.34 1 378 
A GLN   379 2 88.90 1 379 
A PHE   380 2 95.82 1 380 
A THR   381 2 96.52 1 381 
A ASN   382 2 96.43 1 382 
A ALA   383 2 97.81 1 383 
A ALA   384 2 98.13 1 384 
A LEU   385 2 97.72 1 385 
A PHE   386 2 94.72 1 386 
A THR   387 2 96.66 1 387 
A ILE   388 2 97.56 1 388 
A ALA   389 2 97.64 1 389 
A ARG   390 2 82.96 1 390 
A LYS   391 2 93.20 1 391 
A ARG   392 2 93.03 1 392 
A PRO   393 2 96.48 1 393 
A ASN   394 2 88.79 1 394 
A LEU   395 2 96.38 1 395 
A LYS   396 2 90.67 1 396 
A CYS   397 2 96.97 1 397 
A PHE   398 2 97.70 1 398 
A ARG   399 2 89.94 1 399 
A LEU   400 2 94.50 1 400 
A CYS   401 2 88.72 1 401 
A VAL   402 2 89.91 1 402 
A ILE   403 2 79.50 1 403 
A GLU   404 2 74.69 1 404 
A PRO   405 2 82.20 1 405 
A PHE   406 2 83.86 1 406 
A ALA   407 2 90.88 1 407 
A PRO   408 2 94.50 1 408 
A ASP   409 2 95.92 1 409 
A TYR   410 2 91.57 1 410 
A LYS   411 2 89.55 1 411 
A THR   412 2 93.20 1 412 
A ASN   413 2 88.95 1 413 
A GLU   414 2 89.07 1 414 
A PRO   415 2 95.98 1 415 
A LEU   416 2 96.28 1 416 
A ASP   417 2 96.44 1 417 
A LYS   418 2 88.92 1 418 
A GLY   419 2 97.93 1 419 
A PHE   420 2 96.64 1 420 
A LYS   421 2 93.95 1 421 
A ALA   422 2 97.91 1 422 
A ILE   423 2 97.43 1 423 
A ALA   424 2 97.33 1 424 
A GLU   425 2 90.58 1 425 
A GLY   426 2 96.73 1 426 
A CYS   427 2 97.03 1 427 
A ARG   428 2 77.87 1 428 
A ASP   429 2 90.40 1 429 
A LEU   430 2 95.64 1 430 
A ARG   431 2 84.74 1 431 
A ARG   432 2 90.86 1 432 
A LEU   433 2 96.68 1 433 
A SER   434 2 94.03 1 434 
A VAL   435 2 93.75 1 435 
A SER   436 2 91.42 1 436 
A GLY   437 2 91.76 1 437 
A LEU   438 2 92.67 1 438 
A LEU   439 2 94.19 1 439 
A SER   440 2 93.47 1 440 
A ASP   441 2 92.11 1 441 
A LYS   442 2 85.58 1 442 
A ALA   443 2 96.44 1 443 
A PHE   444 2 94.85 1 444 
A LYS   445 2 89.64 1 445 
A TYR   446 2 92.78 1 446 
A ILE   447 2 96.20 1 447 
A GLY   448 2 95.92 1 448 
A LYS   449 2 87.26 1 449 
A HIS   450 2 92.05 1 450 
A ALA   451 2 95.76 1 451 
A LYS   452 2 90.53 1 452 
A LYS   453 2 89.84 1 453 
A VAL   454 2 94.83 1 454 
A ARG   455 2 80.34 1 455 
A MET   456 2 90.38 1 456 
A LEU   457 2 93.96 1 457 
A SER   458 2 92.43 1 458 
A ILE   459 2 92.19 1 459 
A ALA   460 2 87.56 1 460 
A PHE   461 2 81.88 1 461 
A ALA   462 2 88.39 1 462 
A GLY   463 2 87.98 1 463 
A ASP   464 2 84.49 1 464 
A SER   465 2 86.15 1 465 
A ASP   466 2 82.69 1 466 
A LEU   467 2 86.10 1 467 
A MET   468 2 85.59 1 468 
A LEU   469 2 89.25 1 469 
A HIS   470 2 86.10 1 470 
A HIS   471 2 90.65 1 471 
A LEU   472 2 92.62 1 472 
A LEU   473 2 91.29 1 473 
A SER   474 2 89.77 1 474 
A GLY   475 2 93.16 1 475 
A CYS   476 2 93.59 1 476 
A GLU   477 2 84.97 1 477 
A SER   478 2 89.34 1 478 
A LEU   479 2 91.05 1 479 
A LYS   480 2 80.96 1 480 
A LYS   481 2 84.24 1 481 
A LEU   482 2 91.94 1 482 
A GLU   483 2 85.11 1 483 
A ILE   484 2 89.23 1 484 
A ARG   485 2 73.78 1 485 
A ASP   486 2 81.24 1 486 
A CYS   487 2 85.70 1 487 
A PRO   488 2 80.61 1 488 
A PHE   489 2 72.89 1 489 
A GLY   490 2 81.23 1 490 
A ASP   491 2 84.85 1 491 
A THR   492 2 82.42 1 492 
A ALA   493 2 86.95 1 493 
A LEU   494 2 84.86 1 494 
A LEU   495 2 84.50 1 495 
A GLU   496 2 78.31 1 496 
A HIS   497 2 85.00 1 497 
A ALA   498 2 83.54 1 498 
A ALA   499 2 80.85 1 499 
A LYS   500 2 82.31 1 500 
A LEU   501 2 84.01 1 501 
A GLU   502 2 71.56 1 502 
A THR   503 2 77.51 1 503 
A MET   504 2 82.77 1 504 
A ARG   505 2 69.77 1 505 
A SER   506 2 84.75 1 506 
A LEU   507 2 86.05 1 507 
A TRP   508 2 74.94 1 508 
A MET   509 2 86.11 1 509 
A SER   510 2 80.56 1 510 
A SER   511 2 80.10 1 511 
A CYS   512 2 82.44 1 512 
A PHE   513 2 75.89 1 513 
A VAL   514 2 85.96 1 514 
A SER   515 2 85.19 1 515 
A PHE   516 2 73.88 1 516 
A GLY   517 2 82.53 1 517 
A ALA   518 2 84.93 1 518 
A CYS   519 2 81.30 1 519 
A LYS   520 2 68.02 1 520 
A LEU   521 2 73.51 1 521 
A LEU   522 2 78.49 1 522 
A SER   523 2 70.85 1 523 
A GLN   524 2 60.49 1 524 
A LYS   525 2 62.50 1 525 
A MET   526 2 67.35 1 526 
A PRO   527 2 59.47 1 527 
A ARG   528 2 54.97 1 528 
A LEU   529 2 72.73 1 529 
A ASN   530 2 72.23 1 530 
A VAL   531 2 76.69 1 531 
A GLU   532 2 72.25 1 532 
A VAL   533 2 72.53 1 533 
A ILE   534 2 69.87 1 534 
A ASP   535 2 63.55 1 535 
A GLU   536 2 54.57 1 536 
A HIS   537 2 52.50 1 537 
A PRO   538 2 54.52 1 538 
A PRO   539 2 54.02 1 539 
A GLU   540 2 47.78 1 540 
A SER   541 2 59.13 1 541 
A ARG   542 2 62.74 1 542 
A PRO   543 2 74.17 1 543 
A GLU   544 2 70.74 1 544 
A SER   545 2 77.65 1 545 
A SER   546 2 77.37 1 546 
A PRO   547 2 79.40 1 547 
A VAL   548 2 79.72 1 548 
A GLU   549 2 70.76 1 549 
A ARG   550 2 72.14 1 550 
A ILE   551 2 79.57 1 551 
A TYR   552 2 78.27 1 552 
A ILE   553 2 84.28 1 553 
A TYR   554 2 76.12 1 554 
A ARG   555 2 61.50 1 555 
A THR   556 2 61.42 1 556 
A VAL   557 2 52.30 1 557 
A ALA   558 2 48.36 1 558 
A GLY   559 2 47.46 1 559 
A PRO   560 2 48.05 1 560 
A LYS   561 2 53.07 1 561 
A ASN   562 2 60.22 1 562 
A VAL   563 2 73.29 1 563 
A TYR   564 2 59.61 1 564 
A ILE   565 2 81.39 1 565 
A LYS   566 2 72.31 1 566 
A ALA   567 2 87.84 1 567 
A ASP   568 2 86.00 1 568 
A LYS   569 2 76.49 1 569 
A GLN   570 2 77.02 1 570 
A LYS   571 2 81.98 1 571 
A ASN   572 2 88.62 1 572 
A GLY   573 2 93.68 1 573 
A ILE   574 2 90.34 1 574 
A LYS   575 2 80.43 1 575 
A ALA   576 2 85.73 1 576 
A ASN   577 2 69.00 1 577 
A PHE   578 2 77.45 1 578 
A LYS   579 2 64.52 1 579 
A ILE   580 2 78.81 1 580 
A ARG   581 2 62.65 1 581 
A HIS   582 2 82.20 1 582 
A ASN   583 2 72.11 1 583 
A ILE   584 2 77.79 1 584 
A GLU   585 2 70.29 1 585 
A ASP   586 2 64.39 1 586 
A GLY   587 2 62.42 1 587 
A GLY   588 2 67.66 1 588 
A VAL   589 2 69.78 1 589 
A GLN   590 2 83.60 1 590 
A LEU   591 2 75.50 1 591 
A ALA   592 2 86.15 1 592 
A TYR   593 2 72.02 1 593 
A HIS   594 2 85.66 1 594 
A TYR   595 2 76.86 1 595 
A GLN   596 2 89.42 1 596 
A GLN   597 2 83.73 1 597 
A ASN   598 2 92.21 1 598 
A THR   599 2 91.62 1 599 
A PRO   600 2 95.14 1 600 
A ILE   601 2 93.17 1 601 
A GLY   602 2 92.74 1 602 
A ASP   603 2 84.73 1 603 
A GLY   604 2 88.75 1 604 
A PRO   605 2 88.51 1 605 
A VAL   606 2 90.24 1 606 
A LEU   607 2 90.62 1 607 
A LEU   608 2 88.68 1 608 
A PRO   609 2 89.40 1 609 
A ASP   610 2 78.77 1 610 
A ASN   611 2 72.43 1 611 
A HIS   612 2 79.63 1 612 
A TYR   613 2 66.99 1 613 
A LEU   614 2 81.20 1 614 
A SER   615 2 71.25 1 615 
A VAL   616 2 73.78 1 616 
A GLN   617 2 62.17 1 617 
A SER   618 2 73.34 1 618 
A LYS   619 2 63.95 1 619 
A LEU   620 2 77.35 1 620 
A SER   621 2 81.01 1 621 
A LYS   622 2 82.78 1 622 
A ASP   623 2 84.93 1 623 
A PRO   624 2 81.91 1 624 
A ASN   625 2 81.77 1 625 
A GLU   626 2 90.30 1 626 
A LYS   627 2 81.04 1 627 
A ARG   628 2 88.39 1 628 
A ASP   629 2 93.74 1 629 
A HIS   630 2 90.92 1 630 
A MET   631 2 91.52 1 631 
A VAL   632 2 87.95 1 632 
A LEU   633 2 84.20 1 633 
A LEU   634 2 77.26 1 634 
A GLU   635 2 79.38 1 635 
A PHE   636 2 68.57 1 636 
A VAL   637 2 80.47 1 637 
A THR   638 2 73.40 1 638 
A ALA   639 2 79.26 1 639 
A ALA   640 2 68.98 1 640 
A GLY   641 2 62.51 1 641 
A ILE   642 2 60.54 1 642 
A THR   643 2 45.98 1 643 
A LEU   644 2 43.83 1 644 
A GLY   645 2 38.61 1 645 
A MET   646 2 29.84 1 646 
A ASP   647 2 35.00 1 647 
A GLU   648 2 38.17 1 648 
A LEU   649 2 31.39 1 649 
A TYR   650 2 29.54 1 650 
A LYS   651 2 36.31 1 651 
A GLY   652 2 35.32 1 652 
A GLY   653 2 32.86 1 653 
A THR   654 2 31.45 1 654 
A GLY   655 2 36.42 1 655 
A GLY   656 2 39.31 1 656 
A SER   657 2 48.43 1 657 
A MET   658 2 54.12 1 658 
A VAL   659 2 65.35 1 659 
A SER   660 2 81.05 1 660 
A LYS   661 2 70.91 1 661 
A GLY   662 2 90.43 1 662 
A GLU   663 2 82.26 1 663 
A GLU   664 2 80.46 1 664 
A LEU   665 2 91.04 1 665 
A PHE   666 2 90.20 1 666 
A THR   667 2 81.27 1 667 
A GLY   668 2 86.81 1 668 
A VAL   669 2 86.84 1 669 
A VAL   670 2 93.29 1 670 
A PRO   671 2 95.47 1 671 
A ILE   672 2 95.08 1 672 
A LEU   673 2 91.62 1 673 
A VAL   674 2 94.96 1 674 
A GLU   675 2 88.41 1 675 
A LEU   676 2 94.63 1 676 
A ASP   677 2 94.01 1 677 
A GLY   678 2 97.05 1 678 
A ASP   679 2 94.80 1 679 
A VAL   680 2 94.99 1 680 
A ASN   681 2 92.84 1 681 
A GLY   682 2 95.49 1 682 
A HIS   683 2 90.24 1 683 
A LYS   684 2 91.02 1 684 
A PHE   685 2 95.84 1 685 
A SER   686 2 96.47 1 686 
A VAL   687 2 95.70 1 687 
A SER   688 2 94.33 1 688 
A GLY   689 2 96.42 1 689 
A GLU   690 2 87.19 1 690 
A GLY   691 2 95.20 1 691 
A GLU   692 2 86.70 1 692 
A GLY   693 2 93.39 1 693 
A ASP   694 2 83.72 1 694 
A ALA   695 2 87.79 1 695 
A THR   696 2 79.16 1 696 
A TYR   697 2 70.35 1 697 
A GLY   698 2 83.56 1 698 
A LYS   699 2 78.84 1 699 
A LEU   700 2 85.40 1 700 
A THR   701 2 85.79 1 701 
A LEU   702 2 90.43 1 702 
A LYS   703 2 92.56 1 703 
A PHE   704 2 93.98 1 704 
A ILE   705 2 92.24 1 705 
A CYS   706 2 96.68 1 706 
A THR   707 2 94.51 1 707 
A THR   708 2 94.32 1 708 
A GLY   709 2 94.92 1 709 
A LYS   710 2 81.74 1 710 
A LEU   711 2 93.22 1 711 
A PRO   712 2 95.15 1 712 
A VAL   713 2 93.96 1 713 
A PRO   714 2 93.90 1 714 
A TRP   715 2 94.18 1 715 
A PRO   716 2 89.52 1 716 
A THR   717 2 92.45 1 717 
A LEU   718 2 92.54 1 718 
A VAL   719 2 88.79 1 719 
A THR   720 2 87.75 1 720 
A THR   721 2 89.47 1 721 
A LEU   722 2 89.12 1 722 
A THR   723 2 76.25 1 723 
A TYR   724 2 65.65 1 724 
A GLY   725 2 75.11 1 725 
A VAL   726 2 81.74 1 726 
A GLN   727 2 85.57 1 727 
A CYS   728 2 93.88 1 728 
A PHE   729 2 92.01 1 729 
A SER   730 2 89.58 1 730 
A ARG   731 2 70.01 1 731 
A TYR   732 2 85.54 1 732 
A PRO   733 2 74.64 1 733 
A ASP   734 2 68.73 1 734 
A HIS   735 2 65.57 1 735 
A MET   736 2 78.11 1 736 
A LYS   737 2 80.28 1 737 
A GLN   738 2 79.14 1 738 
A HIS   739 2 84.91 1 739 
A ASP   740 2 92.55 1 740 
A PHE   741 2 93.53 1 741 
A PHE   742 2 93.26 1 742 
A LYS   743 2 93.19 1 743 
A SER   744 2 94.45 1 744 
A ALA   745 2 95.13 1 745 
A MET   746 2 93.78 1 746 
A PRO   747 2 94.24 1 747 
A GLU   748 2 87.25 1 748 
A GLY   749 2 95.73 1 749 
A TYR   750 2 92.90 1 750 
A ILE   751 2 93.21 1 751 
A GLN   752 2 91.82 1 752 
A GLU   753 2 90.30 1 753 
A ARG   754 2 88.64 1 754 
A THR   755 2 89.51 1 755 
A ILE   756 2 92.39 1 756 
A PHE   757 2 80.93 1 757 
A PHE   758 2 88.97 1 758 
A LYS   759 2 75.16 1 759 
A ASP   760 2 80.22 1 760 
A ASP   761 2 91.10 1 761 
A GLY   762 2 93.89 1 762 
A ASN   763 2 90.42 1 763 
A TYR   764 2 93.80 1 764 
A LYS   765 2 86.87 1 765 
A THR   766 2 93.02 1 766 
A ARG   767 2 88.90 1 767 
A ALA   768 2 96.08 1 768 
A GLU   769 2 90.37 1 769 
A VAL   770 2 95.23 1 770 
A LYS   771 2 90.44 1 771 
A PHE   772 2 93.34 1 772 
A GLU   773 2 92.10 1 773 
A GLY   774 2 94.34 1 774 
A ASP   775 2 87.37 1 775 
A THR   776 2 93.85 1 776 
A LEU   777 2 94.04 1 777 
A VAL   778 2 94.89 1 778 
A ASN   779 2 94.08 1 779 
A ARG   780 2 87.74 1 780 
A ILE   781 2 94.34 1 781 
A GLU   782 2 86.36 1 782 
A LEU   783 2 95.13 1 783 
A LYS   784 2 87.79 1 784 
A GLY   785 2 96.46 1 785 
A ILE   786 2 90.77 1 786 
A ASP   787 2 91.08 1 787 
A PHE   788 2 93.60 1 788 
A LYS   789 2 87.46 1 789 
A GLU   790 2 84.57 1 790 
A ASP   791 2 82.74 1 791 
A GLY   792 2 91.94 1 792 
A ASN   793 2 88.67 1 793 
A ILE   794 2 92.11 1 794 
A LEU   795 2 92.52 1 795 
A GLY   796 2 92.75 1 796 
A HIS   797 2 86.73 1 797 
A LYS   798 2 83.89 1 798 
A LEU   799 2 84.21 1 799 
A GLU   800 2 72.02 1 800 
A TYR   801 2 72.05 1 801 
A ASN   802 2 56.89 1 802 
A PRO   803 2 51.25 1 803 
A ALA   804 2 43.91 1 804 
A ASP   805 2 39.34 1 805 
A LEU   806 2 38.91 1 806 
A ARG   807 2 34.51 1 807 
A ARG   808 2 36.85 1 808 
A ASP   809 2 43.22 1 809 
A ILE   810 2 44.90 1 810 
A GLN   811 2 46.76 1 811 
A ARG   812 2 46.89 1 812 
A HIS   813 2 49.61 1 813 
A LEU   814 2 57.59 1 814 
A CYS   815 2 66.97 1 815 
A LEU   816 2 66.67 1 816 
A ASP   817 2 66.86 1 817 
A LEU   818 2 73.73 1 818 
A VAL   819 2 76.63 1 819 
A ARG   820 2 65.18 1 820 
A ARG   821 2 65.61 1 821 
A VAL   822 2 75.49 1 822 
A PRO   823 2 70.56 1 823 
A LEU   824 2 68.57 1 824 
A PHE   825 2 74.22 1 825 
A ALA   826 2 69.67 1 826 
A GLN   827 2 60.40 1 827 
A MET   828 2 68.00 1 828 
A ASP   829 2 61.91 1 829 
A ASP   830 2 60.31 1 830 
A GLN   831 2 56.59 1 831 
A LEU   832 2 67.81 1 832 
A LEU   833 2 71.09 1 833 
A ASP   834 2 65.49 1 834 
A ALA   835 2 73.83 1 835 
A ILE   836 2 77.42 1 836 
A CYS   837 2 72.81 1 837 
A GLU   838 2 62.19 1 838 
A ARG   839 2 68.53 1 839 
A LEU   840 2 75.19 1 840 
A ALA   841 2 74.86 1 841 
A SER   842 2 69.07 1 842 
A SER   843 2 75.99 1 843 
A LEU   844 2 72.79 1 844 
A SER   845 2 81.72 1 845 
A THR   846 2 81.71 1 846 
A GLN   847 2 81.71 1 847 
A GLY   848 2 88.71 1 848 
A ASN   849 2 80.00 1 849 
A TYR   850 2 81.82 1 850 
A ILE   851 2 86.93 1 851 
A VAL   852 2 86.44 1 852 
A ARG   853 2 80.03 1 853 
A GLU   854 2 83.70 1 854 
A GLY   855 2 86.86 1 855 
A ASP   856 2 82.76 1 856 
A PRO   857 2 86.27 1 857 
A VAL   858 2 87.35 1 858 
A THR   859 2 87.12 1 859 
A GLU   860 2 86.34 1 860 
A MET   861 2 88.15 1 861 
A LEU   862 2 87.30 1 862 
A PHE   863 2 83.79 1 863 
A ILE   864 2 85.88 1 864 
A ILE   865 2 75.85 1 865 
A ARG   866 2 65.16 1 866 
A GLY   867 2 85.24 1 867 
A LYS   868 2 83.90 1 868 
A LEU   869 2 89.21 1 869 
A GLU   870 2 85.09 1 870 
A SER   871 2 88.89 1 871 
A SER   872 2 86.17 1 872 
A THR   873 2 80.68 1 873 
A THR   874 2 76.53 1 874 
A ASN   875 2 67.69 1 875 
A GLY   876 2 67.19 1 876 
A GLY   877 2 66.61 1 877 
A ARG   878 2 55.99 1 878 
A THR   879 2 61.89 1 879 
A GLY   880 2 66.40 1 880 
A PHE   881 2 63.94 1 881 
A PHE   882 2 67.48 1 882 
A ASN   883 2 73.90 1 883 
A SER   884 2 80.56 1 884 
A ILE   885 2 81.22 1 885 
A THR   886 2 84.72 1 886 
A LEU   887 2 86.37 1 887 
A ARG   888 2 73.50 1 888 
A PRO   889 2 78.80 1 889 
A GLY   890 2 80.11 1 890 
A ASP   891 2 82.60 1 891 
A PHE   892 2 82.24 1 892 
A CYS   893 2 90.10 1 893 
A GLY   894 2 89.52 1 894 
A GLU   895 2 78.62 1 895 
A GLU   896 2 83.03 1 896 
A LEU   897 2 83.37 1 897 
A LEU   898 2 78.14 1 898 
A ALA   899 2 76.77 1 899 
A TRP   900 2 81.68 1 900 
A ALA   901 2 78.65 1 901 
A LEU   902 2 68.00 1 902 
A LEU   903 2 61.23 1 903 
A PRO   904 2 56.99 1 904 
A LYS   905 2 46.78 1 905 
A SER   906 2 48.88 1 906 
A THR   907 2 49.69 1 907 
A VAL   908 2 55.63 1 908 
A ASN   909 2 69.03 1 909 
A LEU   910 2 81.43 1 910 
A PRO   911 2 86.28 1 911 
A SER   912 2 84.57 1 912 
A SER   913 2 88.50 1 913 
A THR   914 2 83.89 1 914 
A ARG   915 2 82.09 1 915 
A THR   916 2 88.93 1 916 
A VAL   917 2 89.90 1 917 
A ARG   918 2 81.29 1 918 
A ALA   919 2 91.49 1 919 
A LEU   920 2 88.08 1 920 
A GLU   921 2 84.02 1 921 
A GLU   922 2 77.39 1 922 
A VAL   923 2 84.49 1 923 
A GLU   924 2 73.44 1 924 
A ALA   925 2 84.46 1 925 
A PHE   926 2 75.29 1 926 
A ALA   927 2 86.89 1 927 
A LEU   928 2 85.12 1 928 
A GLN   929 2 80.88 1 929 
A ALA   930 2 86.54 1 930 
A GLY   931 2 81.64 1 931 
A ASP   932 2 78.77 1 932 
A LEU   933 2 80.31 1 933 
A LYS   934 2 73.56 1 934 
A PHE   935 2 66.31 1 935 
A VAL   936 2 73.52 1 936 
A ALA   937 2 74.64 1 937 
A ASN   938 2 66.45 1 938 
A GLN   939 2 60.62 1 939 
A PHE   940 2 61.52 1 940 
A ARG   941 2 55.90 1 941 
A ARG   942 2 49.41 1 942 
A LEU   943 2 54.06 1 943 
A HIS   944 2 52.24 1 944 
A SER   945 2 52.01 1 945 
A LYS   946 2 44.83 1 946 
A MET   947 2 43.22 1 947 
A SER   948 2 44.06 1 948 
A HIS   949 2 36.46 1 949 
A GLU   950 2 36.47 1 950 
A GLY   951 2 36.89 1 951 
A GLU   952 2 33.02 1 952 
A ALA   953 2 33.29 1 953 
A GLN   954 2 29.41 1 954 
A SER   955 2 29.50 1 955 
A GLY   956 2 29.19 1 956 
A ALA   957 2 24.07 1 957 
A LYS   958 2 21.43 1 958 
A ALA   959 2 21.90 1 959 
A ARG   960 2 17.84 1 960 
A HIS   961 2 19.73 1 961 
A HIS   962 2 22.36 1 962 
A THR   963 2 27.28 1 963 
A SER   964 2 28.84 1 964 
A ASN   965 2 33.00 1 965 
A VAL   966 2 33.48 1 966 
A LYS   967 2 37.97 1 967 
A PRO   968 2 39.35 1 968 
A HIS   969 2 42.47 1 969 
A PHE   970 2 37.57 1 970 
A ALA   971 2 44.75 1 971 
A ALA   972 2 47.50 1 972 
A THR   973 2 45.83 1 973 
A ILE   974 2 41.39 1 974 
A LEU   975 2 42.64 1 975 
A ALA   976 2 49.63 1 976 
A SER   977 2 45.97 1 977 
A ARG   978 2 35.03 1 978 
A PHE   979 2 42.48 1 979 
A ALA   980 2 41.08 1 980 
A LYS   981 2 33.84 1 981 
A ASN   982 2 36.45 1 982 
A THR   983 2 36.05 1 983 
A ARG   984 2 28.47 1 984 
A ARG   985 2 27.90 1 985 
A THR   986 2 33.06 1 986 
A ALA   987 2 33.05 1 987 
A HIS   988 2 24.70 1 988 
A LYS   989 2 25.71 1 989 
A LEU   990 2 23.83 1 990 
A LYS   991 2 23.73 1 991 
A ASP   992 2 21.34 1 992 
B LIG_B .   2 79.14 1 993 
#
_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 GLY . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n TRP . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n TRP . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n CYS . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n TRP . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n CYS . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n TRP . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n CYS . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n CYS . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n CYS . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n CYS . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n CYS . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n CYS . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n HIS . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n MET . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n MET . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n HIS . 470 A 470 
A 471 1 n HIS . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n CYS . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n CYS . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n PHE . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n HIS . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n MET . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n TRP . 508 A 508 
A 509 1 n MET . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n CYS . 512 A 512 
A 513 1 n PHE . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n CYS . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n GLN . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n MET . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n HIS . 537 A 537 
A 538 1 n PRO . 538 A 538 
A 539 1 n PRO . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n ARG . 542 A 542 
A 543 1 n PRO . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n PRO . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n ARG . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n TYR . 552 A 552 
A 553 1 n ILE . 553 A 553 
A 554 1 n TYR . 554 A 554 
A 555 1 n ARG . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n VAL . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n PRO . 560 A 560 
A 561 1 n LYS . 561 A 561 
A 562 1 n ASN . 562 A 562 
A 563 1 n VAL . 563 A 563 
A 564 1 n TYR . 564 A 564 
A 565 1 n ILE . 565 A 565 
A 566 1 n LYS . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n ASP . 568 A 568 
A 569 1 n LYS . 569 A 569 
A 570 1 n GLN . 570 A 570 
A 571 1 n LYS . 571 A 571 
A 572 1 n ASN . 572 A 572 
A 573 1 n GLY . 573 A 573 
A 574 1 n ILE . 574 A 574 
A 575 1 n LYS . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n ASN . 577 A 577 
A 578 1 n PHE . 578 A 578 
A 579 1 n LYS . 579 A 579 
A 580 1 n ILE . 580 A 580 
A 581 1 n ARG . 581 A 581 
A 582 1 n HIS . 582 A 582 
A 583 1 n ASN . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n GLU . 585 A 585 
A 586 1 n ASP . 586 A 586 
A 587 1 n GLY . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n VAL . 589 A 589 
A 590 1 n GLN . 590 A 590 
A 591 1 n LEU . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n TYR . 593 A 593 
A 594 1 n HIS . 594 A 594 
A 595 1 n TYR . 595 A 595 
A 596 1 n GLN . 596 A 596 
A 597 1 n GLN . 597 A 597 
A 598 1 n ASN . 598 A 598 
A 599 1 n THR . 599 A 599 
A 600 1 n PRO . 600 A 600 
A 601 1 n ILE . 601 A 601 
A 602 1 n GLY . 602 A 602 
A 603 1 n ASP . 603 A 603 
A 604 1 n GLY . 604 A 604 
A 605 1 n PRO . 605 A 605 
A 606 1 n VAL . 606 A 606 
A 607 1 n LEU . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n PRO . 609 A 609 
A 610 1 n ASP . 610 A 610 
A 611 1 n ASN . 611 A 611 
A 612 1 n HIS . 612 A 612 
A 613 1 n TYR . 613 A 613 
A 614 1 n LEU . 614 A 614 
A 615 1 n SER . 615 A 615 
A 616 1 n VAL . 616 A 616 
A 617 1 n GLN . 617 A 617 
A 618 1 n SER . 618 A 618 
A 619 1 n LYS . 619 A 619 
A 620 1 n LEU . 620 A 620 
A 621 1 n SER . 621 A 621 
A 622 1 n LYS . 622 A 622 
A 623 1 n ASP . 623 A 623 
A 624 1 n PRO . 624 A 624 
A 625 1 n ASN . 625 A 625 
A 626 1 n GLU . 626 A 626 
A 627 1 n LYS . 627 A 627 
A 628 1 n ARG . 628 A 628 
A 629 1 n ASP . 629 A 629 
A 630 1 n HIS . 630 A 630 
A 631 1 n MET . 631 A 631 
A 632 1 n VAL . 632 A 632 
A 633 1 n LEU . 633 A 633 
A 634 1 n LEU . 634 A 634 
A 635 1 n GLU . 635 A 635 
A 636 1 n PHE . 636 A 636 
A 637 1 n VAL . 637 A 637 
A 638 1 n THR . 638 A 638 
A 639 1 n ALA . 639 A 639 
A 640 1 n ALA . 640 A 640 
A 641 1 n GLY . 641 A 641 
A 642 1 n ILE . 642 A 642 
A 643 1 n THR . 643 A 643 
A 644 1 n LEU . 644 A 644 
A 645 1 n GLY . 645 A 645 
A 646 1 n MET . 646 A 646 
A 647 1 n ASP . 647 A 647 
A 648 1 n GLU . 648 A 648 
A 649 1 n LEU . 649 A 649 
A 650 1 n TYR . 650 A 650 
A 651 1 n LYS . 651 A 651 
A 652 1 n GLY . 652 A 652 
A 653 1 n GLY . 653 A 653 
A 654 1 n THR . 654 A 654 
A 655 1 n GLY . 655 A 655 
A 656 1 n GLY . 656 A 656 
A 657 1 n SER . 657 A 657 
A 658 1 n MET . 658 A 658 
A 659 1 n VAL . 659 A 659 
A 660 1 n SER . 660 A 660 
A 661 1 n LYS . 661 A 661 
A 662 1 n GLY . 662 A 662 
A 663 1 n GLU . 663 A 663 
A 664 1 n GLU . 664 A 664 
A 665 1 n LEU . 665 A 665 
A 666 1 n PHE . 666 A 666 
A 667 1 n THR . 667 A 667 
A 668 1 n GLY . 668 A 668 
A 669 1 n VAL . 669 A 669 
A 670 1 n VAL . 670 A 670 
A 671 1 n PRO . 671 A 671 
A 672 1 n ILE . 672 A 672 
A 673 1 n LEU . 673 A 673 
A 674 1 n VAL . 674 A 674 
A 675 1 n GLU . 675 A 675 
A 676 1 n LEU . 676 A 676 
A 677 1 n ASP . 677 A 677 
A 678 1 n GLY . 678 A 678 
A 679 1 n ASP . 679 A 679 
A 680 1 n VAL . 680 A 680 
A 681 1 n ASN . 681 A 681 
A 682 1 n GLY . 682 A 682 
A 683 1 n HIS . 683 A 683 
A 684 1 n LYS . 684 A 684 
A 685 1 n PHE . 685 A 685 
A 686 1 n SER . 686 A 686 
A 687 1 n VAL . 687 A 687 
A 688 1 n SER . 688 A 688 
A 689 1 n GLY . 689 A 689 
A 690 1 n GLU . 690 A 690 
A 691 1 n GLY . 691 A 691 
A 692 1 n GLU . 692 A 692 
A 693 1 n GLY . 693 A 693 
A 694 1 n ASP . 694 A 694 
A 695 1 n ALA . 695 A 695 
A 696 1 n THR . 696 A 696 
A 697 1 n TYR . 697 A 697 
A 698 1 n GLY . 698 A 698 
A 699 1 n LYS . 699 A 699 
A 700 1 n LEU . 700 A 700 
A 701 1 n THR . 701 A 701 
A 702 1 n LEU . 702 A 702 
A 703 1 n LYS . 703 A 703 
A 704 1 n PHE . 704 A 704 
A 705 1 n ILE . 705 A 705 
A 706 1 n CYS . 706 A 706 
A 707 1 n THR . 707 A 707 
A 708 1 n THR . 708 A 708 
A 709 1 n GLY . 709 A 709 
A 710 1 n LYS . 710 A 710 
A 711 1 n LEU . 711 A 711 
A 712 1 n PRO . 712 A 712 
A 713 1 n VAL . 713 A 713 
A 714 1 n PRO . 714 A 714 
A 715 1 n TRP . 715 A 715 
A 716 1 n PRO . 716 A 716 
A 717 1 n THR . 717 A 717 
A 718 1 n LEU . 718 A 718 
A 719 1 n VAL . 719 A 719 
A 720 1 n THR . 720 A 720 
A 721 1 n THR . 721 A 721 
A 722 1 n LEU . 722 A 722 
A 723 1 n THR . 723 A 723 
A 724 1 n TYR . 724 A 724 
A 725 1 n GLY . 725 A 725 
A 726 1 n VAL . 726 A 726 
A 727 1 n GLN . 727 A 727 
A 728 1 n CYS . 728 A 728 
A 729 1 n PHE . 729 A 729 
A 730 1 n SER . 730 A 730 
A 731 1 n ARG . 731 A 731 
A 732 1 n TYR . 732 A 732 
A 733 1 n PRO . 733 A 733 
A 734 1 n ASP . 734 A 734 
A 735 1 n HIS . 735 A 735 
A 736 1 n MET . 736 A 736 
A 737 1 n LYS . 737 A 737 
A 738 1 n GLN . 738 A 738 
A 739 1 n HIS . 739 A 739 
A 740 1 n ASP . 740 A 740 
A 741 1 n PHE . 741 A 741 
A 742 1 n PHE . 742 A 742 
A 743 1 n LYS . 743 A 743 
A 744 1 n SER . 744 A 744 
A 745 1 n ALA . 745 A 745 
A 746 1 n MET . 746 A 746 
A 747 1 n PRO . 747 A 747 
A 748 1 n GLU . 748 A 748 
A 749 1 n GLY . 749 A 749 
A 750 1 n TYR . 750 A 750 
A 751 1 n ILE . 751 A 751 
A 752 1 n GLN . 752 A 752 
A 753 1 n GLU . 753 A 753 
A 754 1 n ARG . 754 A 754 
A 755 1 n THR . 755 A 755 
A 756 1 n ILE . 756 A 756 
A 757 1 n PHE . 757 A 757 
A 758 1 n PHE . 758 A 758 
A 759 1 n LYS . 759 A 759 
A 760 1 n ASP . 760 A 760 
A 761 1 n ASP . 761 A 761 
A 762 1 n GLY . 762 A 762 
A 763 1 n ASN . 763 A 763 
A 764 1 n TYR . 764 A 764 
A 765 1 n LYS . 765 A 765 
A 766 1 n THR . 766 A 766 
A 767 1 n ARG . 767 A 767 
A 768 1 n ALA . 768 A 768 
A 769 1 n GLU . 769 A 769 
A 770 1 n VAL . 770 A 770 
A 771 1 n LYS . 771 A 771 
A 772 1 n PHE . 772 A 772 
A 773 1 n GLU . 773 A 773 
A 774 1 n GLY . 774 A 774 
A 775 1 n ASP . 775 A 775 
A 776 1 n THR . 776 A 776 
A 777 1 n LEU . 777 A 777 
A 778 1 n VAL . 778 A 778 
A 779 1 n ASN . 779 A 779 
A 780 1 n ARG . 780 A 780 
A 781 1 n ILE . 781 A 781 
A 782 1 n GLU . 782 A 782 
A 783 1 n LEU . 783 A 783 
A 784 1 n LYS . 784 A 784 
A 785 1 n GLY . 785 A 785 
A 786 1 n ILE . 786 A 786 
A 787 1 n ASP . 787 A 787 
A 788 1 n PHE . 788 A 788 
A 789 1 n LYS . 789 A 789 
A 790 1 n GLU . 790 A 790 
A 791 1 n ASP . 791 A 791 
A 792 1 n GLY . 792 A 792 
A 793 1 n ASN . 793 A 793 
A 794 1 n ILE . 794 A 794 
A 795 1 n LEU . 795 A 795 
A 796 1 n GLY . 796 A 796 
A 797 1 n HIS . 797 A 797 
A 798 1 n LYS . 798 A 798 
A 799 1 n LEU . 799 A 799 
A 800 1 n GLU . 800 A 800 
A 801 1 n TYR . 801 A 801 
A 802 1 n ASN . 802 A 802 
A 803 1 n PRO . 803 A 803 
A 804 1 n ALA . 804 A 804 
A 805 1 n ASP . 805 A 805 
A 806 1 n LEU . 806 A 806 
A 807 1 n ARG . 807 A 807 
A 808 1 n ARG . 808 A 808 
A 809 1 n ASP . 809 A 809 
A 810 1 n ILE . 810 A 810 
A 811 1 n GLN . 811 A 811 
A 812 1 n ARG . 812 A 812 
A 813 1 n HIS . 813 A 813 
A 814 1 n LEU . 814 A 814 
A 815 1 n CYS . 815 A 815 
A 816 1 n LEU . 816 A 816 
A 817 1 n ASP . 817 A 817 
A 818 1 n LEU . 818 A 818 
A 819 1 n VAL . 819 A 819 
A 820 1 n ARG . 820 A 820 
A 821 1 n ARG . 821 A 821 
A 822 1 n VAL . 822 A 822 
A 823 1 n PRO . 823 A 823 
A 824 1 n LEU . 824 A 824 
A 825 1 n PHE . 825 A 825 
A 826 1 n ALA . 826 A 826 
A 827 1 n GLN . 827 A 827 
A 828 1 n MET . 828 A 828 
A 829 1 n ASP . 829 A 829 
A 830 1 n ASP . 830 A 830 
A 831 1 n GLN . 831 A 831 
A 832 1 n LEU . 832 A 832 
A 833 1 n LEU . 833 A 833 
A 834 1 n ASP . 834 A 834 
A 835 1 n ALA . 835 A 835 
A 836 1 n ILE . 836 A 836 
A 837 1 n CYS . 837 A 837 
A 838 1 n GLU . 838 A 838 
A 839 1 n ARG . 839 A 839 
A 840 1 n LEU . 840 A 840 
A 841 1 n ALA . 841 A 841 
A 842 1 n SER . 842 A 842 
A 843 1 n SER . 843 A 843 
A 844 1 n LEU . 844 A 844 
A 845 1 n SER . 845 A 845 
A 846 1 n THR . 846 A 846 
A 847 1 n GLN . 847 A 847 
A 848 1 n GLY . 848 A 848 
A 849 1 n ASN . 849 A 849 
A 850 1 n TYR . 850 A 850 
A 851 1 n ILE . 851 A 851 
A 852 1 n VAL . 852 A 852 
A 853 1 n ARG . 853 A 853 
A 854 1 n GLU . 854 A 854 
A 855 1 n GLY . 855 A 855 
A 856 1 n ASP . 856 A 856 
A 857 1 n PRO . 857 A 857 
A 858 1 n VAL . 858 A 858 
A 859 1 n THR . 859 A 859 
A 860 1 n GLU . 860 A 860 
A 861 1 n MET . 861 A 861 
A 862 1 n LEU . 862 A 862 
A 863 1 n PHE . 863 A 863 
A 864 1 n ILE . 864 A 864 
A 865 1 n ILE . 865 A 865 
A 866 1 n ARG . 866 A 866 
A 867 1 n GLY . 867 A 867 
A 868 1 n LYS . 868 A 868 
A 869 1 n LEU . 869 A 869 
A 870 1 n GLU . 870 A 870 
A 871 1 n SER . 871 A 871 
A 872 1 n SER . 872 A 872 
A 873 1 n THR . 873 A 873 
A 874 1 n THR . 874 A 874 
A 875 1 n ASN . 875 A 875 
A 876 1 n GLY . 876 A 876 
A 877 1 n GLY . 877 A 877 
A 878 1 n ARG . 878 A 878 
A 879 1 n THR . 879 A 879 
A 880 1 n GLY . 880 A 880 
A 881 1 n PHE . 881 A 881 
A 882 1 n PHE . 882 A 882 
A 883 1 n ASN . 883 A 883 
A 884 1 n SER . 884 A 884 
A 885 1 n ILE . 885 A 885 
A 886 1 n THR . 886 A 886 
A 887 1 n LEU . 887 A 887 
A 888 1 n ARG . 888 A 888 
A 889 1 n PRO . 889 A 889 
A 890 1 n GLY . 890 A 890 
A 891 1 n ASP . 891 A 891 
A 892 1 n PHE . 892 A 892 
A 893 1 n CYS . 893 A 893 
A 894 1 n GLY . 894 A 894 
A 895 1 n GLU . 895 A 895 
A 896 1 n GLU . 896 A 896 
A 897 1 n LEU . 897 A 897 
A 898 1 n LEU . 898 A 898 
A 899 1 n ALA . 899 A 899 
A 900 1 n TRP . 900 A 900 
A 901 1 n ALA . 901 A 901 
A 902 1 n LEU . 902 A 902 
A 903 1 n LEU . 903 A 903 
A 904 1 n PRO . 904 A 904 
A 905 1 n LYS . 905 A 905 
A 906 1 n SER . 906 A 906 
A 907 1 n THR . 907 A 907 
A 908 1 n VAL . 908 A 908 
A 909 1 n ASN . 909 A 909 
A 910 1 n LEU . 910 A 910 
A 911 1 n PRO . 911 A 911 
A 912 1 n SER . 912 A 912 
A 913 1 n SER . 913 A 913 
A 914 1 n THR . 914 A 914 
A 915 1 n ARG . 915 A 915 
A 916 1 n THR . 916 A 916 
A 917 1 n VAL . 917 A 917 
A 918 1 n ARG . 918 A 918 
A 919 1 n ALA . 919 A 919 
A 920 1 n LEU . 920 A 920 
A 921 1 n GLU . 921 A 921 
A 922 1 n GLU . 922 A 922 
A 923 1 n VAL . 923 A 923 
A 924 1 n GLU . 924 A 924 
A 925 1 n ALA . 925 A 925 
A 926 1 n PHE . 926 A 926 
A 927 1 n ALA . 927 A 927 
A 928 1 n LEU . 928 A 928 
A 929 1 n GLN . 929 A 929 
A 930 1 n ALA . 930 A 930 
A 931 1 n GLY . 931 A 931 
A 932 1 n ASP . 932 A 932 
A 933 1 n LEU . 933 A 933 
A 934 1 n LYS . 934 A 934 
A 935 1 n PHE . 935 A 935 
A 936 1 n VAL . 936 A 936 
A 937 1 n ALA . 937 A 937 
A 938 1 n ASN . 938 A 938 
A 939 1 n GLN . 939 A 939 
A 940 1 n PHE . 940 A 940 
A 941 1 n ARG . 941 A 941 
A 942 1 n ARG . 942 A 942 
A 943 1 n LEU . 943 A 943 
A 944 1 n HIS . 944 A 944 
A 945 1 n SER . 945 A 945 
A 946 1 n LYS . 946 A 946 
A 947 1 n MET . 947 A 947 
A 948 1 n SER . 948 A 948 
A 949 1 n HIS . 949 A 949 
A 950 1 n GLU . 950 A 950 
A 951 1 n GLY . 951 A 951 
A 952 1 n GLU . 952 A 952 
A 953 1 n ALA . 953 A 953 
A 954 1 n GLN . 954 A 954 
A 955 1 n SER . 955 A 955 
A 956 1 n GLY . 956 A 956 
A 957 1 n ALA . 957 A 957 
A 958 1 n LYS . 958 A 958 
A 959 1 n ALA . 959 A 959 
A 960 1 n ARG . 960 A 960 
A 961 1 n HIS . 961 A 961 
A 962 1 n HIS . 962 A 962 
A 963 1 n THR . 963 A 963 
A 964 1 n SER . 964 A 964 
A 965 1 n ASN . 965 A 965 
A 966 1 n VAL . 966 A 966 
A 967 1 n LYS . 967 A 967 
A 968 1 n PRO . 968 A 968 
A 969 1 n HIS . 969 A 969 
A 970 1 n PHE . 970 A 970 
A 971 1 n ALA . 971 A 971 
A 972 1 n ALA . 972 A 972 
A 973 1 n THR . 973 A 973 
A 974 1 n ILE . 974 A 974 
A 975 1 n LEU . 975 A 975 
A 976 1 n ALA . 976 A 976 
A 977 1 n SER . 977 A 977 
A 978 1 n ARG . 978 A 978 
A 979 1 n PHE . 979 A 979 
A 980 1 n ALA . 980 A 980 
A 981 1 n LYS . 981 A 981 
A 982 1 n ASN . 982 A 982 
A 983 1 n THR . 983 A 983 
A 984 1 n ARG . 984 A 984 
A 985 1 n ARG . 985 A 985 
A 986 1 n THR . 986 A 986 
A 987 1 n ALA . 987 A 987 
A 988 1 n HIS . 988 A 988 
A 989 1 n LYS . 989 A 989 
A 990 1 n LEU . 990 A 990 
A 991 1 n LYS . 991 A 991 
A 992 1 n ASP . 992 A 992 
#
_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   ? 7.090   39.645  -18.913 1.00 29.62 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? 7.734   38.814  -19.961 1.00 32.84 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? 8.367   37.620  -19.268 1.00 35.30 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? 9.277   37.821  -18.478 1.00 33.42 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? 8.802   39.608  -20.730 1.00 31.63 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? 8.198   40.596  -21.735 1.00 27.74 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? 9.464   41.622  -22.526 1.00 26.49 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? 8.459   42.555  -23.710 1.00 24.02 1   A 1 
ATOM   9    N N   . GLY   A 1 2   ? 7.838   36.403  -19.470 1.00 41.39 2   A 1 
ATOM   10   C CA  . GLY   A 1 2   ? 8.440   35.219  -18.856 1.00 43.38 2   A 1 
ATOM   11   C C   . GLY   A 1 2   ? 9.842   35.004  -19.430 1.00 45.40 2   A 1 
ATOM   12   O O   . GLY   A 1 2   ? 10.023  35.138  -20.639 1.00 43.62 2   A 1 
ATOM   13   N N   . LEU   A 1 3   ? 10.817  34.701  -18.587 1.00 46.55 3   A 1 
ATOM   14   C CA  . LEU   A 1 3   ? 12.194  34.406  -18.991 1.00 48.88 3   A 1 
ATOM   15   C C   . LEU   A 1 3   ? 12.183  33.163  -19.899 1.00 51.19 3   A 1 
ATOM   16   O O   . LEU   A 1 3   ? 12.198  32.027  -19.429 1.00 47.69 3   A 1 
ATOM   17   C CB  . LEU   A 1 3   ? 13.059  34.207  -17.729 1.00 45.16 3   A 1 
ATOM   18   C CG  . LEU   A 1 3   ? 13.498  35.525  -17.055 1.00 41.23 3   A 1 
ATOM   19   C CD1 . LEU   A 1 3   ? 13.792  35.297  -15.569 1.00 37.82 3   A 1 
ATOM   20   C CD2 . LEU   A 1 3   ? 14.760  36.083  -17.717 1.00 38.96 3   A 1 
ATOM   21   N N   . ARG   A 1 4   ? 12.098  33.381  -21.221 1.00 56.35 4   A 1 
ATOM   22   C CA  . ARG   A 1 4   ? 12.159  32.332  -22.240 1.00 59.52 4   A 1 
ATOM   23   C C   . ARG   A 1 4   ? 13.619  31.965  -22.471 1.00 62.14 4   A 1 
ATOM   24   O O   . ARG   A 1 4   ? 14.237  32.423  -23.431 1.00 57.58 4   A 1 
ATOM   25   C CB  . ARG   A 1 4   ? 11.454  32.753  -23.546 1.00 54.77 4   A 1 
ATOM   26   C CG  . ARG   A 1 4   ? 9.923   32.750  -23.443 1.00 48.81 4   A 1 
ATOM   27   C CD  . ARG   A 1 4   ? 9.318   33.036  -24.826 1.00 44.41 4   A 1 
ATOM   28   N NE  . ARG   A 1 4   ? 7.841   33.023  -24.799 1.00 39.41 4   A 1 
ATOM   29   C CZ  . ARG   A 1 4   ? 7.034   33.166  -25.847 1.00 34.49 4   A 1 
ATOM   30   N NH1 . ARG   A 1 4   ? 7.501   33.339  -27.052 1.00 32.07 4   A 1 
ATOM   31   N NH2 . ARG   A 1 4   ? 5.740   33.136  -25.691 1.00 30.66 4   A 1 
ATOM   32   N N   . PHE   A 1 5   ? 14.170  31.151  -21.591 1.00 59.94 5   A 1 
ATOM   33   C CA  . PHE   A 1 5   ? 15.446  30.512  -21.869 1.00 64.72 5   A 1 
ATOM   34   C C   . PHE   A 1 5   ? 15.286  29.499  -23.009 1.00 65.50 5   A 1 
ATOM   35   O O   . PHE   A 1 5   ? 14.286  28.768  -23.047 1.00 63.15 5   A 1 
ATOM   36   C CB  . PHE   A 1 5   ? 16.007  29.864  -20.603 1.00 61.34 5   A 1 
ATOM   37   C CG  . PHE   A 1 5   ? 16.394  30.869  -19.544 1.00 59.45 5   A 1 
ATOM   38   C CD1 . PHE   A 1 5   ? 17.532  31.677  -19.725 1.00 54.77 5   A 1 
ATOM   39   C CD2 . PHE   A 1 5   ? 15.623  31.016  -18.378 1.00 53.72 5   A 1 
ATOM   40   C CE1 . PHE   A 1 5   ? 17.895  32.621  -18.750 1.00 49.87 5   A 1 
ATOM   41   C CE2 . PHE   A 1 5   ? 15.983  31.959  -17.401 1.00 49.98 5   A 1 
ATOM   42   C CZ  . PHE   A 1 5   ? 17.121  32.765  -17.586 1.00 51.14 5   A 1 
ATOM   43   N N   . PRO   A 1 6   ? 16.249  29.423  -23.945 1.00 61.99 6   A 1 
ATOM   44   C CA  . PRO   A 1 6   ? 16.293  28.336  -24.915 1.00 64.32 6   A 1 
ATOM   45   C C   . PRO   A 1 6   ? 16.289  26.976  -24.199 1.00 65.14 6   A 1 
ATOM   46   O O   . PRO   A 1 6   ? 16.954  26.852  -23.166 1.00 65.44 6   A 1 
ATOM   47   C CB  . PRO   A 1 6   ? 17.587  28.546  -25.710 1.00 62.05 6   A 1 
ATOM   48   C CG  . PRO   A 1 6   ? 17.902  30.028  -25.522 1.00 61.56 6   A 1 
ATOM   49   C CD  . PRO   A 1 6   ? 17.368  30.328  -24.123 1.00 65.64 6   A 1 
ATOM   50   N N   . PRO   A 1 7   ? 15.615  25.942  -24.743 1.00 64.68 7   A 1 
ATOM   51   C CA  . PRO   A 1 7   ? 15.504  24.629  -24.088 1.00 65.03 7   A 1 
ATOM   52   C C   . PRO   A 1 7   ? 16.848  24.053  -23.629 1.00 67.21 7   A 1 
ATOM   53   O O   . PRO   A 1 7   ? 16.983  23.653  -22.476 1.00 67.28 7   A 1 
ATOM   54   C CB  . PRO   A 1 7   ? 14.811  23.724  -25.107 1.00 62.82 7   A 1 
ATOM   55   C CG  . PRO   A 1 7   ? 13.953  24.701  -25.910 1.00 62.60 7   A 1 
ATOM   56   C CD  . PRO   A 1 7   ? 14.796  25.976  -25.940 1.00 65.84 7   A 1 
ATOM   57   N N   . LYS   A 1 8   ? 17.884  24.119  -24.473 1.00 67.61 8   A 1 
ATOM   58   C CA  . LYS   A 1 8   ? 19.242  23.648  -24.137 1.00 67.30 8   A 1 
ATOM   59   C C   . LYS   A 1 8   ? 19.866  24.386  -22.945 1.00 67.27 8   A 1 
ATOM   60   O O   . LYS   A 1 8   ? 20.557  23.776  -22.133 1.00 66.85 8   A 1 
ATOM   61   C CB  . LYS   A 1 8   ? 20.181  23.787  -25.345 1.00 66.82 8   A 1 
ATOM   62   C CG  . LYS   A 1 8   ? 19.897  22.751  -26.436 1.00 61.88 8   A 1 
ATOM   63   C CD  . LYS   A 1 8   ? 20.994  22.804  -27.506 1.00 54.61 8   A 1 
ATOM   64   C CE  . LYS   A 1 8   ? 20.788  21.690  -28.531 1.00 47.70 8   A 1 
ATOM   65   N NZ  . LYS   A 1 8   ? 21.879  21.642  -29.535 1.00 41.87 8   A 1 
ATOM   66   N N   . VAL   A 1 9   ? 19.641  25.691  -22.839 1.00 64.36 9   A 1 
ATOM   67   C CA  . VAL   A 1 9   ? 20.140  26.486  -21.706 1.00 64.31 9   A 1 
ATOM   68   C C   . VAL   A 1 9   ? 19.397  26.088  -20.437 1.00 62.43 9   A 1 
ATOM   69   O O   . VAL   A 1 9   ? 20.007  25.933  -19.384 1.00 64.85 9   A 1 
ATOM   70   C CB  . VAL   A 1 9   ? 20.001  27.997  -21.971 1.00 64.79 9   A 1 
ATOM   71   C CG1 . VAL   A 1 9   ? 20.443  28.842  -20.773 1.00 58.97 9   A 1 
ATOM   72   C CG2 . VAL   A 1 9   ? 20.857  28.417  -23.172 1.00 61.89 9   A 1 
ATOM   73   N N   . LEU   A 1 10  ? 18.090  25.864  -20.551 1.00 59.96 10  A 1 
ATOM   74   C CA  . LEU   A 1 10  ? 17.265  25.444  -19.430 1.00 59.77 10  A 1 
ATOM   75   C C   . LEU   A 1 10  ? 17.642  24.038  -18.939 1.00 58.88 10  A 1 
ATOM   76   O O   . LEU   A 1 10  ? 17.778  23.836  -17.736 1.00 62.89 10  A 1 
ATOM   77   C CB  . LEU   A 1 10  ? 15.790  25.542  -19.843 1.00 62.51 10  A 1 
ATOM   78   C CG  . LEU   A 1 10  ? 14.859  25.695  -18.631 1.00 59.59 10  A 1 
ATOM   79   C CD1 . LEU   A 1 10  ? 15.017  27.064  -17.982 1.00 54.21 10  A 1 
ATOM   80   C CD2 . LEU   A 1 10  ? 13.405  25.552  -19.072 1.00 58.08 10  A 1 
ATOM   81   N N   . GLU   A 1 11  ? 17.881  23.093  -19.854 1.00 66.98 11  A 1 
ATOM   82   C CA  . GLU   A 1 11  ? 18.406  21.760  -19.532 1.00 65.36 11  A 1 
ATOM   83   C C   . GLU   A 1 11  ? 19.735  21.846  -18.784 1.00 62.59 11  A 1 
ATOM   84   O O   . GLU   A 1 11  ? 19.920  21.168  -17.769 1.00 65.74 11  A 1 
ATOM   85   C CB  . GLU   A 1 11  ? 18.616  20.944  -20.818 1.00 67.93 11  A 1 
ATOM   86   C CG  . GLU   A 1 11  ? 17.310  20.378  -21.375 1.00 64.71 11  A 1 
ATOM   87   C CD  . GLU   A 1 11  ? 17.476  19.648  -22.713 1.00 60.99 11  A 1 
ATOM   88   O OE1 . GLU   A 1 11  ? 16.447  19.132  -23.205 1.00 54.17 11  A 1 
ATOM   89   O OE2 . GLU   A 1 11  ? 18.603  19.623  -23.259 1.00 61.40 11  A 1 
ATOM   90   N N   . HIS   A 1 12  ? 20.637  22.718  -19.244 1.00 63.31 12  A 1 
ATOM   91   C CA  . HIS   A 1 12  ? 21.928  22.918  -18.600 1.00 61.15 12  A 1 
ATOM   92   C C   . HIS   A 1 12  ? 21.785  23.526  -17.201 1.00 58.41 12  A 1 
ATOM   93   O O   . HIS   A 1 12  ? 22.422  23.050  -16.266 1.00 58.89 12  A 1 
ATOM   94   C CB  . HIS   A 1 12  ? 22.834  23.754  -19.503 1.00 61.68 12  A 1 
ATOM   95   C CG  . HIS   A 1 12  ? 24.271  23.709  -19.064 1.00 59.59 12  A 1 
ATOM   96   N ND1 . HIS   A 1 12  ? 25.053  22.577  -18.982 1.00 50.14 12  A 1 
ATOM   97   C CD2 . HIS   A 1 12  ? 25.053  24.758  -18.655 1.00 49.72 12  A 1 
ATOM   98   C CE1 . HIS   A 1 12  ? 26.268  22.941  -18.540 1.00 50.22 12  A 1 
ATOM   99   N NE2 . HIS   A 1 12  ? 26.308  24.256  -18.335 1.00 51.52 12  A 1 
ATOM   100  N N   . ILE   A 1 13  ? 20.903  24.510  -17.014 1.00 63.11 13  A 1 
ATOM   101  C CA  . ILE   A 1 13  ? 20.611  25.075  -15.685 1.00 61.53 13  A 1 
ATOM   102  C C   . ILE   A 1 13  ? 20.035  23.996  -14.753 1.00 59.49 13  A 1 
ATOM   103  O O   . ILE   A 1 13  ? 20.475  23.856  -13.610 1.00 62.00 13  A 1 
ATOM   104  C CB  . ILE   A 1 13  ? 19.659  26.288  -15.807 1.00 63.79 13  A 1 
ATOM   105  C CG1 . ILE   A 1 13  ? 20.377  27.474  -16.492 1.00 62.90 13  A 1 
ATOM   106  C CG2 . ILE   A 1 13  ? 19.134  26.733  -14.430 1.00 62.50 13  A 1 
ATOM   107  C CD1 . ILE   A 1 13  ? 19.420  28.565  -16.991 1.00 56.11 13  A 1 
ATOM   108  N N   . LEU   A 1 14  ? 19.081  23.203  -15.243 1.00 61.32 14  A 1 
ATOM   109  C CA  . LEU   A 1 14  ? 18.433  22.159  -14.450 1.00 59.97 14  A 1 
ATOM   110  C C   . LEU   A 1 14  ? 19.368  20.984  -14.123 1.00 57.34 14  A 1 
ATOM   111  O O   . LEU   A 1 14  ? 19.122  20.295  -13.134 1.00 58.95 14  A 1 
ATOM   112  C CB  . LEU   A 1 14  ? 17.170  21.672  -15.176 1.00 61.96 14  A 1 
ATOM   113  C CG  . LEU   A 1 14  ? 16.023  22.701  -15.230 1.00 60.12 14  A 1 
ATOM   114  C CD1 . LEU   A 1 14  ? 14.886  22.133  -16.074 1.00 56.50 14  A 1 
ATOM   115  C CD2 . LEU   A 1 14  ? 15.459  23.020  -13.850 1.00 60.18 14  A 1 
ATOM   116  N N   . SER   A 1 15  ? 20.435  20.768  -14.890 1.00 64.20 15  A 1 
ATOM   117  C CA  . SER   A 1 15  ? 21.416  19.714  -14.604 1.00 59.03 15  A 1 
ATOM   118  C C   . SER   A 1 15  ? 22.179  19.932  -13.295 1.00 57.65 15  A 1 
ATOM   119  O O   . SER   A 1 15  ? 22.623  18.963  -12.689 1.00 57.80 15  A 1 
ATOM   120  C CB  . SER   A 1 15  ? 22.388  19.514  -15.775 1.00 58.93 15  A 1 
ATOM   121  O OG  . SER   A 1 15  ? 23.362  20.533  -15.876 1.00 56.45 15  A 1 
ATOM   122  N N   . PHE   A 1 16  ? 22.243  21.175  -12.808 1.00 61.95 16  A 1 
ATOM   123  C CA  . PHE   A 1 16  ? 22.856  21.511  -11.516 1.00 58.31 16  A 1 
ATOM   124  C C   . PHE   A 1 16  ? 21.893  21.385  -10.326 1.00 56.10 16  A 1 
ATOM   125  O O   . PHE   A 1 16  ? 22.302  21.561  -9.179  1.00 54.30 16  A 1 
ATOM   126  C CB  . PHE   A 1 16  ? 23.443  22.925  -11.592 1.00 56.42 16  A 1 
ATOM   127  C CG  . PHE   A 1 16  ? 24.507  23.087  -12.653 1.00 54.79 16  A 1 
ATOM   128  C CD1 . PHE   A 1 16  ? 25.796  22.563  -12.445 1.00 49.31 16  A 1 
ATOM   129  C CD2 . PHE   A 1 16  ? 24.218  23.744  -13.857 1.00 50.72 16  A 1 
ATOM   130  C CE1 . PHE   A 1 16  ? 26.783  22.691  -13.430 1.00 45.49 16  A 1 
ATOM   131  C CE2 . PHE   A 1 16  ? 25.203  23.877  -14.850 1.00 46.15 16  A 1 
ATOM   132  C CZ  . PHE   A 1 16  ? 26.486  23.350  -14.634 1.00 49.55 16  A 1 
ATOM   133  N N   . ILE   A 1 17  ? 20.611  21.094  -10.565 1.00 57.42 17  A 1 
ATOM   134  C CA  . ILE   A 1 17  ? 19.592  20.975  -9.519  1.00 58.08 17  A 1 
ATOM   135  C C   . ILE   A 1 17  ? 19.278  19.491  -9.301  1.00 57.08 17  A 1 
ATOM   136  O O   . ILE   A 1 17  ? 18.484  18.897  -10.031 1.00 56.62 17  A 1 
ATOM   137  C CB  . ILE   A 1 17  ? 18.337  21.814  -9.846  1.00 58.24 17  A 1 
ATOM   138  C CG1 . ILE   A 1 17  ? 18.704  23.290  -10.144 1.00 56.56 17  A 1 
ATOM   139  C CG2 . ILE   A 1 17  ? 17.352  21.730  -8.666  1.00 56.95 17  A 1 
ATOM   140  C CD1 . ILE   A 1 17  ? 17.515  24.165  -10.552 1.00 51.08 17  A 1 
ATOM   141  N N   . ASP   A 1 18  ? 19.863  18.909  -8.265  1.00 60.98 18  A 1 
ATOM   142  C CA  . ASP   A 1 18  ? 19.700  17.485  -7.937  1.00 59.64 18  A 1 
ATOM   143  C C   . ASP   A 1 18  ? 18.532  17.202  -6.985  1.00 59.31 18  A 1 
ATOM   144  O O   . ASP   A 1 18  ? 17.926  16.130  -7.004  1.00 55.89 18  A 1 
ATOM   145  C CB  . ASP   A 1 18  ? 21.002  16.959  -7.315  1.00 56.10 18  A 1 
ATOM   146  C CG  . ASP   A 1 18  ? 22.142  16.824  -8.321  1.00 52.02 18  A 1 
ATOM   147  O OD1 . ASP   A 1 18  ? 21.838  16.526  -9.498  1.00 46.82 18  A 1 
ATOM   148  O OD2 . ASP   A 1 18  ? 23.296  16.944  -7.865  1.00 48.33 18  A 1 
ATOM   149  N N   . SER   A 1 19  ? 18.185  18.173  -6.136  1.00 65.21 19  A 1 
ATOM   150  C CA  . SER   A 1 19  ? 17.111  18.010  -5.158  1.00 63.85 19  A 1 
ATOM   151  C C   . SER   A 1 19  ? 15.742  17.949  -5.844  1.00 65.78 19  A 1 
ATOM   152  O O   . SER   A 1 19  ? 15.328  18.846  -6.576  1.00 64.02 19  A 1 
ATOM   153  C CB  . SER   A 1 19  ? 17.184  19.131  -4.124  1.00 60.83 19  A 1 
ATOM   154  O OG  . SER   A 1 19  ? 15.956  19.345  -3.467  1.00 56.77 19  A 1 
ATOM   155  N N   . ASN   A 1 20  ? 14.987  16.887  -5.535  1.00 71.35 20  A 1 
ATOM   156  C CA  . ASN   A 1 20  ? 13.625  16.734  -6.039  1.00 70.64 20  A 1 
ATOM   157  C C   . ASN   A 1 20  ? 12.667  17.826  -5.539  1.00 72.71 20  A 1 
ATOM   158  O O   . ASN   A 1 20  ? 11.722  18.159  -6.250  1.00 70.37 20  A 1 
ATOM   159  C CB  . ASN   A 1 20  ? 13.092  15.342  -5.658  1.00 66.99 20  A 1 
ATOM   160  C CG  . ASN   A 1 20  ? 13.670  14.218  -6.505  1.00 64.84 20  A 1 
ATOM   161  O OD1 . ASN   A 1 20  ? 14.166  14.412  -7.598  1.00 59.26 20  A 1 
ATOM   162  N ND2 . ASN   A 1 20  ? 13.578  12.992  -6.033  1.00 58.88 20  A 1 
ATOM   163  N N   . GLU   A 1 21  ? 12.866  18.366  -4.342  1.00 65.81 21  A 1 
ATOM   164  C CA  . GLU   A 1 21  ? 12.059  19.493  -3.846  1.00 64.27 21  A 1 
ATOM   165  C C   . GLU   A 1 21  ? 12.341  20.766  -4.651  1.00 64.62 21  A 1 
ATOM   166  O O   . GLU   A 1 21  ? 11.402  21.462  -5.039  1.00 62.35 21  A 1 
ATOM   167  C CB  . GLU   A 1 21  ? 12.291  19.751  -2.335  1.00 63.29 21  A 1 
ATOM   168  C CG  . GLU   A 1 21  ? 11.467  18.804  -1.447  1.00 57.74 21  A 1 
ATOM   169  C CD  . GLU   A 1 21  ? 11.485  19.175  0.054   1.00 50.80 21  A 1 
ATOM   170  O OE1 . GLU   A 1 21  ? 10.450  18.993  0.736   1.00 46.60 21  A 1 
ATOM   171  O OE2 . GLU   A 1 21  ? 12.504  19.625  0.610   1.00 49.58 21  A 1 
ATOM   172  N N   . ASP   A 1 22  ? 13.604  21.030  -4.968  1.00 68.76 22  A 1 
ATOM   173  C CA  . ASP   A 1 22  ? 14.005  22.196  -5.748  1.00 67.07 22  A 1 
ATOM   174  C C   . ASP   A 1 22  ? 13.551  22.057  -7.198  1.00 66.02 22  A 1 
ATOM   175  O O   . ASP   A 1 22  ? 12.926  22.973  -7.730  1.00 64.88 22  A 1 
ATOM   176  C CB  . ASP   A 1 22  ? 15.520  22.414  -5.649  1.00 65.85 22  A 1 
ATOM   177  C CG  . ASP   A 1 22  ? 15.974  22.616  -4.204  1.00 63.74 22  A 1 
ATOM   178  O OD1 . ASP   A 1 22  ? 15.226  23.254  -3.431  1.00 58.67 22  A 1 
ATOM   179  O OD2 . ASP   A 1 22  ? 17.015  22.031  -3.849  1.00 58.81 22  A 1 
ATOM   180  N N   . ARG   A 1 23  ? 13.712  20.874  -7.812  1.00 67.69 23  A 1 
ATOM   181  C CA  . ARG   A 1 23  ? 13.166  20.590  -9.150  1.00 68.37 23  A 1 
ATOM   182  C C   . ARG   A 1 23  ? 11.651  20.762  -9.209  1.00 67.96 23  A 1 
ATOM   183  O O   . ARG   A 1 23  ? 11.146  21.359  -10.153 1.00 68.16 23  A 1 
ATOM   184  C CB  . ARG   A 1 23  ? 13.555  19.184  -9.612  1.00 68.28 23  A 1 
ATOM   185  C CG  . ARG   A 1 23  ? 14.990  19.149  -10.156 1.00 66.88 23  A 1 
ATOM   186  C CD  . ARG   A 1 23  ? 15.266  17.818  -10.836 1.00 65.70 23  A 1 
ATOM   187  N NE  . ARG   A 1 23  ? 16.487  17.879  -11.661 1.00 64.42 23  A 1 
ATOM   188  C CZ  . ARG   A 1 23  ? 16.585  17.651  -12.961 1.00 62.46 23  A 1 
ATOM   189  N NH1 . ARG   A 1 23  ? 15.579  17.257  -13.683 1.00 57.77 23  A 1 
ATOM   190  N NH2 . ARG   A 1 23  ? 17.719  17.822  -13.565 1.00 60.72 23  A 1 
ATOM   191  N N   . ASN   A 1 24  ? 10.916  20.293  -8.207  1.00 69.65 24  A 1 
ATOM   192  C CA  . ASN   A 1 24  ? 9.472   20.517  -8.140  1.00 66.08 24  A 1 
ATOM   193  C C   . ASN   A 1 24  ? 9.152   22.017  -8.079  1.00 64.75 24  A 1 
ATOM   194  O O   . ASN   A 1 24  ? 8.284   22.475  -8.810  1.00 64.50 24  A 1 
ATOM   195  C CB  . ASN   A 1 24  ? 8.866   19.799  -6.932  1.00 66.32 24  A 1 
ATOM   196  C CG  . ASN   A 1 24  ? 8.780   18.288  -7.063  1.00 63.36 24  A 1 
ATOM   197  O OD1 . ASN   A 1 24  ? 8.900   17.670  -8.103  1.00 57.21 24  A 1 
ATOM   198  N ND2 . ASN   A 1 24  ? 8.517   17.632  -5.946  1.00 57.79 24  A 1 
ATOM   199  N N   . SER   A 1 25  ? 9.860   22.781  -7.261  1.00 62.19 25  A 1 
ATOM   200  C CA  . SER   A 1 25  ? 9.651   24.227  -7.124  1.00 59.81 25  A 1 
ATOM   201  C C   . SER   A 1 25  ? 9.967   24.971  -8.427  1.00 58.05 25  A 1 
ATOM   202  O O   . SER   A 1 25  ? 9.175   25.791  -8.885  1.00 58.42 25  A 1 
ATOM   203  C CB  . SER   A 1 25  ? 10.506  24.776  -5.977  1.00 59.96 25  A 1 
ATOM   204  O OG  . SER   A 1 25  ? 10.224  24.073  -4.781  1.00 55.46 25  A 1 
ATOM   205  N N   . VAL   A 1 26  ? 11.075  24.629  -9.077  1.00 61.36 26  A 1 
ATOM   206  C CA  . VAL   A 1 26  ? 11.499  25.195  -10.361 1.00 59.07 26  A 1 
ATOM   207  C C   . VAL   A 1 26  ? 10.505  24.866  -11.483 1.00 57.60 26  A 1 
ATOM   208  O O   . VAL   A 1 26  ? 10.215  25.720  -12.317 1.00 58.16 26  A 1 
ATOM   209  C CB  . VAL   A 1 26  ? 12.919  24.697  -10.685 1.00 59.97 26  A 1 
ATOM   210  C CG1 . VAL   A 1 26  ? 13.353  25.027  -12.104 1.00 55.29 26  A 1 
ATOM   211  C CG2 . VAL   A 1 26  ? 13.945  25.343  -9.743  1.00 58.05 26  A 1 
ATOM   212  N N   . SER   A 1 27  ? 9.913   23.665  -11.473 1.00 61.82 27  A 1 
ATOM   213  C CA  . SER   A 1 27  ? 8.912   23.261  -12.470 1.00 58.68 27  A 1 
ATOM   214  C C   . SER   A 1 27  ? 7.625   24.097  -12.437 1.00 57.77 27  A 1 
ATOM   215  O O   . SER   A 1 27  ? 6.900   24.142  -13.425 1.00 58.01 27  A 1 
ATOM   216  C CB  . SER   A 1 27  ? 8.580   21.771  -12.326 1.00 59.69 27  A 1 
ATOM   217  O OG  . SER   A 1 27  ? 7.745   21.488  -11.218 1.00 56.68 27  A 1 
ATOM   218  N N   . LEU   A 1 28  ? 7.351   24.794  -11.335 1.00 54.97 28  A 1 
ATOM   219  C CA  . LEU   A 1 28  ? 6.163   25.639  -11.170 1.00 53.10 28  A 1 
ATOM   220  C C   . LEU   A 1 28  ? 6.320   27.036  -11.792 1.00 52.53 28  A 1 
ATOM   221  O O   . LEU   A 1 28  ? 5.339   27.767  -11.867 1.00 51.22 28  A 1 
ATOM   222  C CB  . LEU   A 1 28  ? 5.816   25.749  -9.674  1.00 51.48 28  A 1 
ATOM   223  C CG  . LEU   A 1 28  ? 5.471   24.420  -8.976  1.00 47.35 28  A 1 
ATOM   224  C CD1 . LEU   A 1 28  ? 5.327   24.649  -7.470  1.00 43.31 28  A 1 
ATOM   225  C CD2 . LEU   A 1 28  ? 4.169   23.816  -9.500  1.00 46.06 28  A 1 
ATOM   226  N N   . VAL   A 1 29  ? 7.519   27.412  -12.242 1.00 53.77 29  A 1 
ATOM   227  C CA  . VAL   A 1 29  ? 7.793   28.765  -12.762 1.00 52.89 29  A 1 
ATOM   228  C C   . VAL   A 1 29  ? 6.978   29.060  -14.021 1.00 51.68 29  A 1 
ATOM   229  O O   . VAL   A 1 29  ? 6.331   30.103  -14.127 1.00 50.72 29  A 1 
ATOM   230  C CB  . VAL   A 1 29  ? 9.300   28.953  -13.025 1.00 51.89 29  A 1 
ATOM   231  C CG1 . VAL   A 1 29  ? 9.615   30.307  -13.674 1.00 47.26 29  A 1 
ATOM   232  C CG2 . VAL   A 1 29  ? 10.100  28.879  -11.718 1.00 50.61 29  A 1 
ATOM   233  N N   . CYS   A 1 30  ? 7.022   28.164  -15.008 1.00 53.20 30  A 1 
ATOM   234  C CA  . CYS   A 1 30  ? 6.206   28.251  -16.220 1.00 52.67 30  A 1 
ATOM   235  C C   . CYS   A 1 30  ? 6.166   26.904  -16.958 1.00 52.68 30  A 1 
ATOM   236  O O   . CYS   A 1 30  ? 6.941   25.992  -16.669 1.00 51.05 30  A 1 
ATOM   237  C CB  . CYS   A 1 30  ? 6.742   29.376  -17.128 1.00 48.77 30  A 1 
ATOM   238  S SG  . CYS   A 1 30  ? 8.371   28.951  -17.808 1.00 43.13 30  A 1 
ATOM   239  N N   . LYS   A 1 31  ? 5.306   26.799  -17.982 1.00 55.25 31  A 1 
ATOM   240  C CA  . LYS   A 1 31  ? 5.122   25.568  -18.765 1.00 55.25 31  A 1 
ATOM   241  C C   . LYS   A 1 31  ? 6.422   25.047  -19.404 1.00 57.89 31  A 1 
ATOM   242  O O   . LYS   A 1 31  ? 6.655   23.844  -19.411 1.00 58.47 31  A 1 
ATOM   243  C CB  . LYS   A 1 31  ? 4.017   25.808  -19.815 1.00 53.29 31  A 1 
ATOM   244  C CG  . LYS   A 1 31  ? 3.577   24.500  -20.488 1.00 48.26 31  A 1 
ATOM   245  C CD  . LYS   A 1 31  ? 2.364   24.691  -21.407 1.00 43.78 31  A 1 
ATOM   246  C CE  . LYS   A 1 31  ? 1.953   23.309  -21.924 1.00 37.86 31  A 1 
ATOM   247  N NZ  . LYS   A 1 31  ? 0.672   23.307  -22.662 1.00 33.07 31  A 1 
ATOM   248  N N   . SER   A 1 32  ? 7.289   25.927  -19.909 1.00 54.97 32  A 1 
ATOM   249  C CA  . SER   A 1 32  ? 8.560   25.498  -20.512 1.00 56.57 32  A 1 
ATOM   250  C C   . SER   A 1 32  ? 9.534   24.928  -19.480 1.00 58.59 32  A 1 
ATOM   251  O O   . SER   A 1 32  ? 10.226  23.951  -19.759 1.00 59.15 32  A 1 
ATOM   252  C CB  . SER   A 1 32  ? 9.225   26.645  -21.288 1.00 55.62 32  A 1 
ATOM   253  O OG  . SER   A 1 32  ? 9.622   27.702  -20.437 1.00 51.09 32  A 1 
ATOM   254  N N   . TRP   A 1 33  ? 9.550   25.483  -18.273 1.00 64.79 33  A 1 
ATOM   255  C CA  . TRP   A 1 33  ? 10.351  24.970  -17.158 1.00 64.08 33  A 1 
ATOM   256  C C   . TRP   A 1 33  ? 9.816   23.623  -16.679 1.00 63.65 33  A 1 
ATOM   257  O O   . TRP   A 1 33  ? 10.600  22.705  -16.468 1.00 62.67 33  A 1 
ATOM   258  C CB  . TRP   A 1 33  ? 10.392  25.989  -16.019 1.00 62.86 33  A 1 
ATOM   259  C CG  . TRP   A 1 33  ? 11.303  27.157  -16.246 1.00 62.66 33  A 1 
ATOM   260  C CD1 . TRP   A 1 33  ? 11.150  28.105  -17.195 1.00 55.31 33  A 1 
ATOM   261  C CD2 . TRP   A 1 33  ? 12.534  27.497  -15.531 1.00 59.47 33  A 1 
ATOM   262  N NE1 . TRP   A 1 33  ? 12.205  29.011  -17.127 1.00 54.93 33  A 1 
ATOM   263  C CE2 . TRP   A 1 33  ? 13.078  28.669  -16.120 1.00 57.77 33  A 1 
ATOM   264  C CE3 . TRP   A 1 33  ? 13.233  26.925  -14.452 1.00 57.91 33  A 1 
ATOM   265  C CZ2 . TRP   A 1 33  ? 14.283  29.243  -15.672 1.00 58.84 33  A 1 
ATOM   266  C CZ3 . TRP   A 1 33  ? 14.430  27.499  -14.000 1.00 53.62 33  A 1 
ATOM   267  C CH2 . TRP   A 1 33  ? 14.951  28.643  -14.606 1.00 53.86 33  A 1 
ATOM   268  N N   . PHE   A 1 34  ? 8.498   23.474  -16.601 1.00 65.85 34  A 1 
ATOM   269  C CA  . PHE   A 1 34  ? 7.855   22.204  -16.274 1.00 65.21 34  A 1 
ATOM   270  C C   . PHE   A 1 34  ? 8.223   21.109  -17.286 1.00 67.96 34  A 1 
ATOM   271  O O   . PHE   A 1 34  ? 8.700   20.047  -16.891 1.00 67.93 34  A 1 
ATOM   272  C CB  . PHE   A 1 34  ? 6.338   22.397  -16.197 1.00 62.10 34  A 1 
ATOM   273  C CG  . PHE   A 1 34  ? 5.591   21.123  -15.838 1.00 59.71 34  A 1 
ATOM   274  C CD1 . PHE   A 1 34  ? 5.127   20.261  -16.845 1.00 53.50 34  A 1 
ATOM   275  C CD2 . PHE   A 1 34  ? 5.379   20.788  -14.488 1.00 54.92 34  A 1 
ATOM   276  C CE1 . PHE   A 1 34  ? 4.453   19.073  -16.508 1.00 50.62 34  A 1 
ATOM   277  C CE2 . PHE   A 1 34  ? 4.701   19.604  -14.148 1.00 52.31 34  A 1 
ATOM   278  C CZ  . PHE   A 1 34  ? 4.240   18.748  -15.160 1.00 54.17 34  A 1 
ATOM   279  N N   . GLU   A 1 35  ? 8.071   21.373  -18.576 1.00 67.01 35  A 1 
ATOM   280  C CA  . GLU   A 1 35  ? 8.409   20.417  -19.634 1.00 68.49 35  A 1 
ATOM   281  C C   . GLU   A 1 35  ? 9.894   20.037  -19.638 1.00 69.44 35  A 1 
ATOM   282  O O   . GLU   A 1 35  ? 10.239  18.867  -19.814 1.00 68.41 35  A 1 
ATOM   283  C CB  . GLU   A 1 35  ? 8.024   21.004  -21.005 1.00 66.61 35  A 1 
ATOM   284  C CG  . GLU   A 1 35  ? 6.570   20.699  -21.385 1.00 61.93 35  A 1 
ATOM   285  C CD  . GLU   A 1 35  ? 6.334   19.185  -21.548 1.00 57.07 35  A 1 
ATOM   286  O OE1 . GLU   A 1 35  ? 5.256   18.692  -21.176 1.00 50.94 35  A 1 
ATOM   287  O OE2 . GLU   A 1 35  ? 7.257   18.460  -21.996 1.00 53.58 35  A 1 
ATOM   288  N N   . THR   A 1 36  ? 10.777  21.000  -19.423 1.00 68.34 36  A 1 
ATOM   289  C CA  . THR   A 1 36  ? 12.220  20.737  -19.403 1.00 69.06 36  A 1 
ATOM   290  C C   . THR   A 1 36  ? 12.620  19.952  -18.157 1.00 70.09 36  A 1 
ATOM   291  O O   . THR   A 1 36  ? 13.383  18.995  -18.263 1.00 69.95 36  A 1 
ATOM   292  C CB  . THR   A 1 36  ? 13.029  22.036  -19.518 1.00 68.62 36  A 1 
ATOM   293  O OG1 . THR   A 1 36  ? 12.608  22.786  -20.635 1.00 65.03 36  A 1 
ATOM   294  C CG2 . THR   A 1 36  ? 14.514  21.748  -19.721 1.00 65.38 36  A 1 
ATOM   295  N N   . GLU   A 1 37  ? 12.091  20.284  -16.983 1.00 71.62 37  A 1 
ATOM   296  C CA  . GLU   A 1 37  ? 12.326  19.518  -15.752 1.00 69.99 37  A 1 
ATOM   297  C C   . GLU   A 1 37  ? 11.832  18.078  -15.914 1.00 70.56 37  A 1 
ATOM   298  O O   . GLU   A 1 37  ? 12.597  17.138  -15.664 1.00 70.03 37  A 1 
ATOM   299  C CB  . GLU   A 1 37  ? 11.648  20.210  -14.559 1.00 70.39 37  A 1 
ATOM   300  C CG  . GLU   A 1 37  ? 12.059  19.616  -13.192 1.00 67.18 37  A 1 
ATOM   301  C CD  . GLU   A 1 37  ? 11.355  18.321  -12.765 1.00 64.14 37  A 1 
ATOM   302  O OE1 . GLU   A 1 37  ? 11.961  17.554  -11.979 1.00 58.23 37  A 1 
ATOM   303  O OE2 . GLU   A 1 37  ? 10.195  18.081  -13.145 1.00 63.41 37  A 1 
ATOM   304  N N   . ARG   A 1 38  ? 10.620  17.911  -16.420 1.00 77.22 38  A 1 
ATOM   305  C CA  . ARG   A 1 38  ? 9.988   16.620  -16.668 1.00 75.51 38  A 1 
ATOM   306  C C   . ARG   A 1 38  ? 10.852  15.717  -17.544 1.00 77.05 38  A 1 
ATOM   307  O O   . ARG   A 1 38  ? 11.105  14.571  -17.178 1.00 76.09 38  A 1 
ATOM   308  C CB  . ARG   A 1 38  ? 8.615   16.889  -17.312 1.00 72.18 38  A 1 
ATOM   309  C CG  . ARG   A 1 38  ? 7.827   15.615  -17.608 1.00 68.05 38  A 1 
ATOM   310  C CD  . ARG   A 1 38  ? 6.455   15.951  -18.197 1.00 67.04 38  A 1 
ATOM   311  N NE  . ARG   A 1 38  ? 6.505   16.219  -19.644 1.00 63.97 38  A 1 
ATOM   312  C CZ  . ARG   A 1 38  ? 6.332   15.343  -20.624 1.00 62.08 38  A 1 
ATOM   313  N NH1 . ARG   A 1 38  ? 6.193   14.066  -20.401 1.00 57.96 38  A 1 
ATOM   314  N NH2 . ARG   A 1 38  ? 6.278   15.744  -21.852 1.00 57.94 38  A 1 
ATOM   315  N N   . LYS   A 1 39  ? 11.337  16.241  -18.674 1.00 76.01 39  A 1 
ATOM   316  C CA  . LYS   A 1 39  ? 12.136  15.482  -19.655 1.00 76.11 39  A 1 
ATOM   317  C C   . LYS   A 1 39  ? 13.571  15.211  -19.201 1.00 77.29 39  A 1 
ATOM   318  O O   . LYS   A 1 39  ? 14.179  14.258  -19.660 1.00 75.26 39  A 1 
ATOM   319  C CB  . LYS   A 1 39  ? 12.138  16.225  -20.994 1.00 74.25 39  A 1 
ATOM   320  C CG  . LYS   A 1 39  ? 10.770  16.150  -21.686 1.00 69.79 39  A 1 
ATOM   321  C CD  . LYS   A 1 39  ? 10.782  16.946  -22.991 1.00 65.76 39  A 1 
ATOM   322  C CE  . LYS   A 1 39  ? 9.395   16.877  -23.625 1.00 57.64 39  A 1 
ATOM   323  N NZ  . LYS   A 1 39  ? 9.301   17.690  -24.858 1.00 51.82 39  A 1 
ATOM   324  N N   . THR   A 1 40  ? 14.122  16.032  -18.313 1.00 76.56 40  A 1 
ATOM   325  C CA  . THR   A 1 40  ? 15.516  15.901  -17.848 1.00 75.90 40  A 1 
ATOM   326  C C   . THR   A 1 40  ? 15.639  15.221  -16.488 1.00 77.11 40  A 1 
ATOM   327  O O   . THR   A 1 40  ? 16.746  14.925  -16.034 1.00 75.34 40  A 1 
ATOM   328  C CB  . THR   A 1 40  ? 16.230  17.256  -17.817 1.00 74.51 40  A 1 
ATOM   329  O OG1 . THR   A 1 40  ? 15.556  18.155  -16.961 1.00 69.25 40  A 1 
ATOM   330  C CG2 . THR   A 1 40  ? 16.324  17.887  -19.203 1.00 68.36 40  A 1 
ATOM   331  N N   . ARG   A 1 41  ? 14.525  14.954  -15.813 1.00 82.80 41  A 1 
ATOM   332  C CA  . ARG   A 1 41  ? 14.540  14.330  -14.492 1.00 84.01 41  A 1 
ATOM   333  C C   . ARG   A 1 41  ? 14.908  12.856  -14.572 1.00 85.08 41  A 1 
ATOM   334  O O   . ARG   A 1 41  ? 14.150  12.037  -15.088 1.00 84.38 41  A 1 
ATOM   335  C CB  . ARG   A 1 41  ? 13.204  14.564  -13.795 1.00 82.09 41  A 1 
ATOM   336  C CG  . ARG   A 1 41  ? 13.252  14.114  -12.333 1.00 79.72 41  A 1 
ATOM   337  C CD  . ARG   A 1 41  ? 12.086  14.783  -11.630 1.00 76.47 41  A 1 
ATOM   338  N NE  . ARG   A 1 41  ? 11.977  14.444  -10.214 1.00 73.72 41  A 1 
ATOM   339  C CZ  . ARG   A 1 41  ? 11.189  15.094  -9.380  1.00 71.21 41  A 1 
ATOM   340  N NH1 . ARG   A 1 41  ? 10.470  16.114  -9.756  1.00 65.53 41  A 1 
ATOM   341  N NH2 . ARG   A 1 41  ? 11.104  14.722  -8.142  1.00 65.05 41  A 1 
ATOM   342  N N   . LYS   A 1 42  ? 16.041  12.517  -13.980 1.00 87.40 42  A 1 
ATOM   343  C CA  . LYS   A 1 42  ? 16.547  11.139  -13.918 1.00 88.28 42  A 1 
ATOM   344  C C   . LYS   A 1 42  ? 16.113  10.396  -12.657 1.00 90.74 42  A 1 
ATOM   345  O O   . LYS   A 1 42  ? 15.796  9.219   -12.719 1.00 88.66 42  A 1 
ATOM   346  C CB  . LYS   A 1 42  ? 18.071  11.138  -14.068 1.00 85.14 42  A 1 
ATOM   347  C CG  . LYS   A 1 42  ? 18.499  11.658  -15.450 1.00 79.89 42  A 1 
ATOM   348  C CD  . LYS   A 1 42  ? 20.004  11.498  -15.663 1.00 71.02 42  A 1 
ATOM   349  C CE  . LYS   A 1 42  ? 20.376  12.019  -17.050 1.00 63.02 42  A 1 
ATOM   350  N NZ  . LYS   A 1 42  ? 21.816  11.838  -17.356 1.00 54.62 42  A 1 
ATOM   351  N N   . ARG   A 1 43  ? 16.070  11.080  -11.520 1.00 88.37 43  A 1 
ATOM   352  C CA  . ARG   A 1 43  ? 15.719  10.482  -10.221 1.00 88.11 43  A 1 
ATOM   353  C C   . ARG   A 1 43  ? 14.284  10.814  -9.840  1.00 88.27 43  A 1 
ATOM   354  O O   . ARG   A 1 43  ? 13.944  11.979  -9.646  1.00 86.30 43  A 1 
ATOM   355  C CB  . ARG   A 1 43  ? 16.702  10.910  -9.128  1.00 87.17 43  A 1 
ATOM   356  C CG  . ARG   A 1 43  ? 18.127  10.409  -9.407  1.00 80.71 43  A 1 
ATOM   357  C CD  . ARG   A 1 43  ? 19.080  10.700  -8.252  1.00 78.57 43  A 1 
ATOM   358  N NE  . ARG   A 1 43  ? 19.612  9.453   -7.666  1.00 70.64 43  A 1 
ATOM   359  C CZ  . ARG   A 1 43  ? 20.562  9.352   -6.754  1.00 64.49 43  A 1 
ATOM   360  N NH1 . ARG   A 1 43  ? 21.114  10.407  -6.216  1.00 57.03 43  A 1 
ATOM   361  N NH2 . ARG   A 1 43  ? 20.972  8.172   -6.381  1.00 57.74 43  A 1 
ATOM   362  N N   . VAL   A 1 44  ? 13.459  9.786   -9.673  1.00 88.17 44  A 1 
ATOM   363  C CA  . VAL   A 1 44  ? 12.049  9.918   -9.298  1.00 88.92 44  A 1 
ATOM   364  C C   . VAL   A 1 44  ? 11.815  9.316   -7.920  1.00 90.25 44  A 1 
ATOM   365  O O   . VAL   A 1 44  ? 12.283  8.226   -7.610  1.00 90.22 44  A 1 
ATOM   366  C CB  . VAL   A 1 44  ? 11.129  9.300   -10.364 1.00 87.63 44  A 1 
ATOM   367  C CG1 . VAL   A 1 44  ? 9.652   9.430   -9.978  1.00 81.71 44  A 1 
ATOM   368  C CG2 . VAL   A 1 44  ? 11.330  10.024  -11.702 1.00 82.36 44  A 1 
ATOM   369  N N   . PHE   A 1 45  ? 11.089  10.037  -7.082  1.00 87.74 45  A 1 
ATOM   370  C CA  . PHE   A 1 45  ? 10.696  9.604   -5.748  1.00 86.13 45  A 1 
ATOM   371  C C   . PHE   A 1 45  ? 9.174   9.576   -5.615  1.00 85.38 45  A 1 
ATOM   372  O O   . PHE   A 1 45  ? 8.514   10.614  -5.697  1.00 84.20 45  A 1 
ATOM   373  C CB  . PHE   A 1 45  ? 11.344  10.518  -4.702  1.00 84.49 45  A 1 
ATOM   374  C CG  . PHE   A 1 45  ? 10.882  10.233  -3.285  1.00 82.42 45  A 1 
ATOM   375  C CD1 . PHE   A 1 45  ? 9.873   11.022  -2.697  1.00 77.25 45  A 1 
ATOM   376  C CD2 . PHE   A 1 45  ? 11.425  9.157   -2.565  1.00 75.98 45  A 1 
ATOM   377  C CE1 . PHE   A 1 45  ? 9.421   10.743  -1.397  1.00 73.61 45  A 1 
ATOM   378  C CE2 . PHE   A 1 45  ? 10.976  8.873   -1.262  1.00 72.72 45  A 1 
ATOM   379  C CZ  . PHE   A 1 45  ? 9.971   9.669   -0.680  1.00 76.78 45  A 1 
ATOM   380  N N   . VAL   A 1 46  ? 8.630   8.395   -5.338  1.00 86.98 46  A 1 
ATOM   381  C CA  . VAL   A 1 46  ? 7.209   8.176   -5.047  1.00 87.08 46  A 1 
ATOM   382  C C   . VAL   A 1 46  ? 7.074   7.822   -3.572  1.00 87.61 46  A 1 
ATOM   383  O O   . VAL   A 1 46  ? 7.446   6.740   -3.129  1.00 86.64 46  A 1 
ATOM   384  C CB  . VAL   A 1 46  ? 6.607   7.100   -5.965  1.00 86.38 46  A 1 
ATOM   385  C CG1 . VAL   A 1 46  ? 5.112   6.928   -5.685  1.00 82.12 46  A 1 
ATOM   386  C CG2 . VAL   A 1 46  ? 6.779   7.476   -7.443  1.00 82.60 46  A 1 
ATOM   387  N N   . GLY   A 1 47  ? 6.585   8.768   -2.781  1.00 84.85 47  A 1 
ATOM   388  C CA  . GLY   A 1 47  ? 6.506   8.622   -1.323  1.00 83.49 47  A 1 
ATOM   389  C C   . GLY   A 1 47  ? 5.349   7.759   -0.814  1.00 85.31 47  A 1 
ATOM   390  O O   . GLY   A 1 47  ? 5.358   7.391   0.363   1.00 83.16 47  A 1 
ATOM   391  N N   . ASN   A 1 48  ? 4.369   7.482   -1.669  1.00 83.81 48  A 1 
ATOM   392  C CA  . ASN   A 1 48  ? 3.261   6.552   -1.467  1.00 83.39 48  A 1 
ATOM   393  C C   . ASN   A 1 48  ? 2.900   5.966   -2.835  1.00 82.99 48  A 1 
ATOM   394  O O   . ASN   A 1 48  ? 2.534   6.724   -3.733  1.00 81.17 48  A 1 
ATOM   395  C CB  . ASN   A 1 48  ? 2.078   7.311   -0.823  1.00 81.48 48  A 1 
ATOM   396  C CG  . ASN   A 1 48  ? 0.821   6.458   -0.671  1.00 80.53 48  A 1 
ATOM   397  O OD1 . ASN   A 1 48  ? 0.775   5.314   -1.063  1.00 73.33 48  A 1 
ATOM   398  N ND2 . ASN   A 1 48  ? -0.236  7.006   -0.109  1.00 72.85 48  A 1 
ATOM   399  N N   . CYS   A 1 49  ? 3.012   4.647   -2.988  1.00 84.33 49  A 1 
ATOM   400  C CA  . CYS   A 1 49  ? 2.761   3.973   -4.262  1.00 83.12 49  A 1 
ATOM   401  C C   . CYS   A 1 49  ? 1.298   4.055   -4.729  1.00 80.77 49  A 1 
ATOM   402  O O   . CYS   A 1 49  ? 1.048   3.892   -5.915  1.00 78.90 49  A 1 
ATOM   403  C CB  . CYS   A 1 49  ? 3.235   2.512   -4.171  1.00 83.67 49  A 1 
ATOM   404  S SG  . CYS   A 1 49  ? 2.341   1.616   -2.866  1.00 84.20 49  A 1 
ATOM   405  N N   . TYR   A 1 50  ? 0.348   4.386   -3.843  1.00 82.65 50  A 1 
ATOM   406  C CA  . TYR   A 1 50  ? -1.068  4.570   -4.180  1.00 79.33 50  A 1 
ATOM   407  C C   . TYR   A 1 50  ? -1.460  6.034   -4.443  1.00 77.92 50  A 1 
ATOM   408  O O   . TYR   A 1 50  ? -2.573  6.318   -4.867  1.00 74.27 50  A 1 
ATOM   409  C CB  . TYR   A 1 50  ? -1.918  3.951   -3.070  1.00 77.85 50  A 1 
ATOM   410  C CG  . TYR   A 1 50  ? -1.730  2.458   -2.930  1.00 75.82 50  A 1 
ATOM   411  C CD1 . TYR   A 1 50  ? -2.119  1.602   -3.974  1.00 72.48 50  A 1 
ATOM   412  C CD2 . TYR   A 1 50  ? -1.163  1.911   -1.763  1.00 72.19 50  A 1 
ATOM   413  C CE1 . TYR   A 1 50  ? -1.957  0.219   -3.861  1.00 69.86 50  A 1 
ATOM   414  C CE2 . TYR   A 1 50  ? -0.998  0.521   -1.639  1.00 70.38 50  A 1 
ATOM   415  C CZ  . TYR   A 1 50  ? -1.397  -0.324  -2.692  1.00 73.76 50  A 1 
ATOM   416  O OH  . TYR   A 1 50  ? -1.244  -1.679  -2.588  1.00 69.85 50  A 1 
ATOM   417  N N   . ALA   A 1 51  ? -0.563  6.979   -4.212  1.00 77.81 51  A 1 
ATOM   418  C CA  . ALA   A 1 51  ? -0.850  8.396   -4.449  1.00 75.90 51  A 1 
ATOM   419  C C   . ALA   A 1 51  ? -0.761  8.803   -5.931  1.00 74.71 51  A 1 
ATOM   420  O O   . ALA   A 1 51  ? -1.245  9.872   -6.313  1.00 71.89 51  A 1 
ATOM   421  C CB  . ALA   A 1 51  ? 0.099   9.230   -3.587  1.00 74.85 51  A 1 
ATOM   422  N N   . VAL   A 1 52  ? -0.117  7.981   -6.743  1.00 74.85 52  A 1 
ATOM   423  C CA  . VAL   A 1 52  ? 0.073   8.181   -8.183  1.00 74.20 52  A 1 
ATOM   424  C C   . VAL   A 1 52  ? 0.225   6.817   -8.855  1.00 73.79 52  A 1 
ATOM   425  O O   . VAL   A 1 52  ? 0.784   5.900   -8.255  1.00 72.99 52  A 1 
ATOM   426  C CB  . VAL   A 1 52  ? 1.290   9.096   -8.433  1.00 73.30 52  A 1 
ATOM   427  C CG1 . VAL   A 1 52  ? 2.625   8.501   -7.963  1.00 67.05 52  A 1 
ATOM   428  C CG2 . VAL   A 1 52  ? 1.419   9.501   -9.901  1.00 67.94 52  A 1 
ATOM   429  N N   . SER   A 1 53  ? -0.255  6.679   -10.094 1.00 77.09 53  A 1 
ATOM   430  C CA  . SER   A 1 53  ? -0.080  5.426   -10.835 1.00 76.48 53  A 1 
ATOM   431  C C   . SER   A 1 53  ? 1.314   5.291   -11.453 1.00 79.41 53  A 1 
ATOM   432  O O   . SER   A 1 53  ? 1.944   6.295   -11.808 1.00 79.32 53  A 1 
ATOM   433  C CB  . SER   A 1 53  ? -1.130  5.267   -11.923 1.00 72.09 53  A 1 
ATOM   434  O OG  . SER   A 1 53  ? -1.092  6.340   -12.828 1.00 66.87 53  A 1 
ATOM   435  N N   . PRO   A 1 54  ? 1.774   4.049   -11.672 1.00 80.95 54  A 1 
ATOM   436  C CA  . PRO   A 1 54  ? 3.002   3.792   -12.424 1.00 82.33 54  A 1 
ATOM   437  C C   . PRO   A 1 54  ? 2.989   4.435   -13.816 1.00 83.35 54  A 1 
ATOM   438  O O   . PRO   A 1 54  ? 3.958   5.082   -14.213 1.00 82.87 54  A 1 
ATOM   439  C CB  . PRO   A 1 54  ? 3.107   2.267   -12.512 1.00 82.04 54  A 1 
ATOM   440  C CG  . PRO   A 1 54  ? 2.271   1.750   -11.348 1.00 80.27 54  A 1 
ATOM   441  C CD  . PRO   A 1 54  ? 1.187   2.804   -11.188 1.00 81.46 54  A 1 
ATOM   442  N N   . ALA   A 1 55  ? 1.855   4.346   -14.521 1.00 78.13 55  A 1 
ATOM   443  C CA  . ALA   A 1 55  ? 1.692   4.924   -15.854 1.00 75.64 55  A 1 
ATOM   444  C C   . ALA   A 1 55  ? 1.808   6.460   -15.858 1.00 76.57 55  A 1 
ATOM   445  O O   . ALA   A 1 55  ? 2.422   7.037   -16.757 1.00 75.38 55  A 1 
ATOM   446  C CB  . ALA   A 1 55  ? 0.343   4.467   -16.412 1.00 72.54 55  A 1 
ATOM   447  N N   . ALA   A 1 56  ? 1.272   7.135   -14.834 1.00 75.33 56  A 1 
ATOM   448  C CA  . ALA   A 1 56  ? 1.429   8.581   -14.701 1.00 74.56 56  A 1 
ATOM   449  C C   . ALA   A 1 56  ? 2.897   8.972   -14.453 1.00 76.92 56  A 1 
ATOM   450  O O   . ALA   A 1 56  ? 3.374   9.968   -14.996 1.00 76.53 56  A 1 
ATOM   451  C CB  . ALA   A 1 56  ? 0.514   9.089   -13.582 1.00 71.48 56  A 1 
ATOM   452  N N   . VAL   A 1 57  ? 3.626   8.172   -13.674 1.00 79.32 57  A 1 
ATOM   453  C CA  . VAL   A 1 57  ? 5.048   8.413   -13.388 1.00 81.93 57  A 1 
ATOM   454  C C   . VAL   A 1 57  ? 5.908   8.224   -14.635 1.00 82.69 57  A 1 
ATOM   455  O O   . VAL   A 1 57  ? 6.704   9.111   -14.940 1.00 82.94 57  A 1 
ATOM   456  C CB  . VAL   A 1 57  ? 5.536   7.532   -12.224 1.00 83.49 57  A 1 
ATOM   457  C CG1 . VAL   A 1 57  ? 7.049   7.638   -12.002 1.00 78.59 57  A 1 
ATOM   458  C CG2 . VAL   A 1 57  ? 4.861   7.972   -10.923 1.00 79.32 57  A 1 
ATOM   459  N N   . THR   A 1 58  ? 5.730   7.131   -15.381 1.00 84.13 58  A 1 
ATOM   460  C CA  . THR   A 1 58  ? 6.487   6.881   -16.620 1.00 83.39 58  A 1 
ATOM   461  C C   . THR   A 1 58  ? 6.229   7.957   -17.669 1.00 83.14 58  A 1 
ATOM   462  O O   . THR   A 1 58  ? 7.161   8.444   -18.302 1.00 81.67 58  A 1 
ATOM   463  C CB  . THR   A 1 58  ? 6.158   5.521   -17.250 1.00 82.84 58  A 1 
ATOM   464  O OG1 . THR   A 1 58  ? 4.775   5.341   -17.426 1.00 73.42 58  A 1 
ATOM   465  C CG2 . THR   A 1 58  ? 6.650   4.356   -16.411 1.00 71.94 58  A 1 
ATOM   466  N N   . ARG   A 1 59  ? 4.980   8.395   -17.811 1.00 78.40 59  A 1 
ATOM   467  C CA  . ARG   A 1 59  ? 4.609   9.458   -18.747 1.00 76.22 59  A 1 
ATOM   468  C C   . ARG   A 1 59  ? 5.175   10.817  -18.342 1.00 76.97 59  A 1 
ATOM   469  O O   . ARG   A 1 59  ? 5.632   11.571  -19.197 1.00 75.41 59  A 1 
ATOM   470  C CB  . ARG   A 1 59  ? 3.085   9.487   -18.845 1.00 72.77 59  A 1 
ATOM   471  C CG  . ARG   A 1 59  ? 2.595   10.510  -19.865 1.00 64.40 59  A 1 
ATOM   472  C CD  . ARG   A 1 59  ? 1.078   10.464  -19.932 1.00 60.18 59  A 1 
ATOM   473  N NE  . ARG   A 1 59  ? 0.486   10.703  -18.605 1.00 53.01 59  A 1 
ATOM   474  C CZ  . ARG   A 1 59  ? -0.498  10.030  -18.054 1.00 46.14 59  A 1 
ATOM   475  N NH1 . ARG   A 1 59  ? -1.096  9.054   -18.667 1.00 43.85 59  A 1 
ATOM   476  N NH2 . ARG   A 1 59  ? -0.908  10.341  -16.862 1.00 41.28 59  A 1 
ATOM   477  N N   . ARG   A 1 60  ? 5.150   11.128  -17.043 1.00 77.94 60  A 1 
ATOM   478  C CA  . ARG   A 1 60  ? 5.679   12.400  -16.536 1.00 78.57 60  A 1 
ATOM   479  C C   . ARG   A 1 60  ? 7.201   12.468  -16.595 1.00 80.65 60  A 1 
ATOM   480  O O   . ARG   A 1 60  ? 7.735   13.545  -16.814 1.00 78.50 60  A 1 
ATOM   481  C CB  . ARG   A 1 60  ? 5.142   12.666  -15.129 1.00 75.26 60  A 1 
ATOM   482  C CG  . ARG   A 1 60  ? 5.567   14.049  -14.623 1.00 68.00 60  A 1 
ATOM   483  C CD  . ARG   A 1 60  ? 4.861   14.414  -13.328 1.00 64.75 60  A 1 
ATOM   484  N NE  . ARG   A 1 60  ? 5.331   15.712  -12.831 1.00 58.07 60  A 1 
ATOM   485  C CZ  . ARG   A 1 60  ? 4.820   16.398  -11.827 1.00 53.51 60  A 1 
ATOM   486  N NH1 . ARG   A 1 60  ? 3.793   15.965  -11.148 1.00 49.22 60  A 1 
ATOM   487  N NH2 . ARG   A 1 60  ? 5.342   17.542  -11.496 1.00 47.00 60  A 1 
ATOM   488  N N   . PHE   A 1 61  ? 7.885   11.358  -16.404 1.00 82.60 61  A 1 
ATOM   489  C CA  . PHE   A 1 61  ? 9.346   11.301  -16.343 1.00 84.13 61  A 1 
ATOM   490  C C   . PHE   A 1 61  ? 9.909   10.255  -17.323 1.00 85.48 61  A 1 
ATOM   491  O O   . PHE   A 1 61  ? 10.373  9.199   -16.900 1.00 84.21 61  A 1 
ATOM   492  C CB  . PHE   A 1 61  ? 9.780   11.054  -14.893 1.00 83.54 61  A 1 
ATOM   493  C CG  . PHE   A 1 61  ? 9.218   12.035  -13.879 1.00 82.63 61  A 1 
ATOM   494  C CD1 . PHE   A 1 61  ? 9.534   13.400  -13.951 1.00 79.73 61  A 1 
ATOM   495  C CD2 . PHE   A 1 61  ? 8.373   11.578  -12.851 1.00 80.30 61  A 1 
ATOM   496  C CE1 . PHE   A 1 61  ? 9.020   14.301  -13.006 1.00 79.05 61  A 1 
ATOM   497  C CE2 . PHE   A 1 61  ? 7.860   12.471  -11.901 1.00 79.00 61  A 1 
ATOM   498  C CZ  . PHE   A 1 61  ? 8.185   13.835  -11.977 1.00 80.78 61  A 1 
ATOM   499  N N   . PRO   A 1 62  ? 9.858   10.522  -18.637 1.00 83.52 62  A 1 
ATOM   500  C CA  . PRO   A 1 62  ? 10.228  9.532   -19.657 1.00 83.08 62  A 1 
ATOM   501  C C   . PRO   A 1 62  ? 11.710  9.136   -19.618 1.00 84.54 62  A 1 
ATOM   502  O O   . PRO   A 1 62  ? 12.051  8.008   -19.949 1.00 83.05 62  A 1 
ATOM   503  C CB  . PRO   A 1 62  ? 9.842   10.181  -20.990 1.00 81.20 62  A 1 
ATOM   504  C CG  . PRO   A 1 62  ? 9.898   11.678  -20.707 1.00 79.68 62  A 1 
ATOM   505  C CD  . PRO   A 1 62  ? 9.424   11.762  -19.262 1.00 82.07 62  A 1 
ATOM   506  N N   . GLU   A 1 63  ? 12.586  10.023  -19.166 1.00 86.97 63  A 1 
ATOM   507  C CA  . GLU   A 1 63  ? 14.042  9.803   -19.077 1.00 88.18 63  A 1 
ATOM   508  C C   . GLU   A 1 63  ? 14.506  9.326   -17.689 1.00 89.90 63  A 1 
ATOM   509  O O   . GLU   A 1 63  ? 15.665  9.505   -17.293 1.00 87.90 63  A 1 
ATOM   510  C CB  . GLU   A 1 63  ? 14.777  11.077  -19.515 1.00 85.91 63  A 1 
ATOM   511  C CG  . GLU   A 1 63  ? 14.584  11.419  -20.999 1.00 80.91 63  A 1 
ATOM   512  C CD  . GLU   A 1 63  ? 15.086  10.310  -21.933 1.00 77.39 63  A 1 
ATOM   513  O OE1 . GLU   A 1 63  ? 14.474  10.157  -23.004 1.00 68.50 63  A 1 
ATOM   514  O OE2 . GLU   A 1 63  ? 16.067  9.612   -21.559 1.00 69.27 63  A 1 
ATOM   515  N N   . MET   A 1 64  ? 13.598  8.737   -16.927 1.00 89.01 64  A 1 
ATOM   516  C CA  . MET   A 1 64  ? 13.899  8.215   -15.602 1.00 90.15 64  A 1 
ATOM   517  C C   . MET   A 1 64  ? 14.983  7.127   -15.660 1.00 90.80 64  A 1 
ATOM   518  O O   . MET   A 1 64  ? 14.920  6.198   -16.462 1.00 89.25 64  A 1 
ATOM   519  C CB  . MET   A 1 64  ? 12.598  7.706   -14.975 1.00 88.17 64  A 1 
ATOM   520  C CG  . MET   A 1 64  ? 12.802  7.044   -13.613 1.00 84.68 64  A 1 
ATOM   521  S SD  . MET   A 1 64  ? 11.254  6.664   -12.741 1.00 85.79 64  A 1 
ATOM   522  C CE  . MET   A 1 64  ? 10.417  5.685   -13.991 1.00 76.95 64  A 1 
ATOM   523  N N   . ARG   A 1 65  ? 15.953  7.224   -14.744 1.00 92.68 65  A 1 
ATOM   524  C CA  . ARG   A 1 65  ? 17.024  6.244   -14.523 1.00 93.79 65  A 1 
ATOM   525  C C   . ARG   A 1 65  ? 16.975  5.621   -13.130 1.00 95.29 65  A 1 
ATOM   526  O O   . ARG   A 1 65  ? 17.465  4.521   -12.934 1.00 93.74 65  A 1 
ATOM   527  C CB  . ARG   A 1 65  ? 18.386  6.911   -14.765 1.00 91.97 65  A 1 
ATOM   528  C CG  . ARG   A 1 65  ? 18.658  7.302   -16.228 1.00 85.40 65  A 1 
ATOM   529  C CD  . ARG   A 1 65  ? 18.925  6.070   -17.092 1.00 79.20 65  A 1 
ATOM   530  N NE  . ARG   A 1 65  ? 19.291  6.443   -18.478 1.00 71.57 65  A 1 
ATOM   531  C CZ  . ARG   A 1 65  ? 18.452  6.591   -19.495 1.00 64.41 65  A 1 
ATOM   532  N NH1 . ARG   A 1 65  ? 17.170  6.430   -19.357 1.00 56.86 65  A 1 
ATOM   533  N NH2 . ARG   A 1 65  ? 18.895  6.897   -20.679 1.00 57.77 65  A 1 
ATOM   534  N N   . SER   A 1 66  ? 16.403  6.323   -12.158 1.00 94.04 66  A 1 
ATOM   535  C CA  . SER   A 1 66  ? 16.300  5.874   -10.775 1.00 94.34 66  A 1 
ATOM   536  C C   . SER   A 1 66  ? 14.885  6.071   -10.246 1.00 93.80 66  A 1 
ATOM   537  O O   . SER   A 1 66  ? 14.357  7.187   -10.281 1.00 92.28 66  A 1 
ATOM   538  C CB  . SER   A 1 66  ? 17.314  6.633   -9.917  1.00 94.06 66  A 1 
ATOM   539  O OG  . SER   A 1 66  ? 17.323  6.178   -8.576  1.00 86.31 66  A 1 
ATOM   540  N N   . LEU   A 1 67  ? 14.291  5.005   -9.725  1.00 95.03 67  A 1 
ATOM   541  C CA  . LEU   A 1 67  ? 12.978  5.022   -9.092  1.00 95.37 67  A 1 
ATOM   542  C C   . LEU   A 1 67  ? 13.104  4.654   -7.614  1.00 96.22 67  A 1 
ATOM   543  O O   . LEU   A 1 67  ? 13.657  3.621   -7.261  1.00 96.19 67  A 1 
ATOM   544  C CB  . LEU   A 1 67  ? 12.038  4.074   -9.861  1.00 94.85 67  A 1 
ATOM   545  C CG  . LEU   A 1 67  ? 10.609  4.002   -9.293  1.00 94.01 67  A 1 
ATOM   546  C CD1 . LEU   A 1 67  ? 9.888   5.350   -9.336  1.00 90.65 67  A 1 
ATOM   547  C CD2 . LEU   A 1 67  ? 9.798   2.994   -10.099 1.00 90.14 67  A 1 
ATOM   548  N N   . THR   A 1 68  ? 12.562  5.492   -6.744  1.00 93.73 68  A 1 
ATOM   549  C CA  . THR   A 1 68  ? 12.388  5.171   -5.324  1.00 93.30 68  A 1 
ATOM   550  C C   . THR   A 1 68  ? 10.905  5.097   -4.995  1.00 92.63 68  A 1 
ATOM   551  O O   . THR   A 1 68  ? 10.195  6.091   -5.159  1.00 91.48 68  A 1 
ATOM   552  C CB  . THR   A 1 68  ? 13.092  6.187   -4.420  1.00 93.38 68  A 1 
ATOM   553  O OG1 . THR   A 1 68  ? 14.463  6.251   -4.729  1.00 89.78 68  A 1 
ATOM   554  C CG2 . THR   A 1 68  ? 12.992  5.823   -2.938  1.00 89.20 68  A 1 
ATOM   555  N N   . LEU   A 1 69  ? 10.455  3.952   -4.479  1.00 94.16 69  A 1 
ATOM   556  C CA  . LEU   A 1 69  ? 9.073   3.692   -4.088  1.00 94.32 69  A 1 
ATOM   557  C C   . LEU   A 1 69  ? 8.954   3.496   -2.578  1.00 94.92 69  A 1 
ATOM   558  O O   . LEU   A 1 69  ? 9.802   2.878   -1.943  1.00 93.87 69  A 1 
ATOM   559  C CB  . LEU   A 1 69  ? 8.541   2.459   -4.843  1.00 92.36 69  A 1 
ATOM   560  C CG  . LEU   A 1 69  ? 8.482   2.606   -6.374  1.00 87.31 69  A 1 
ATOM   561  C CD1 . LEU   A 1 69  ? 8.072   1.279   -7.008  1.00 83.18 69  A 1 
ATOM   562  C CD2 . LEU   A 1 69  ? 7.482   3.676   -6.796  1.00 82.61 69  A 1 
ATOM   563  N N   . LYS   A 1 70  ? 7.867   3.998   -1.997  1.00 92.36 70  A 1 
ATOM   564  C CA  . LYS   A 1 70  ? 7.447   3.644   -0.639  1.00 91.55 70  A 1 
ATOM   565  C C   . LYS   A 1 70  ? 6.009   3.134   -0.671  1.00 90.45 70  A 1 
ATOM   566  O O   . LYS   A 1 70  ? 5.144   3.824   -1.206  1.00 88.70 70  A 1 
ATOM   567  C CB  . LYS   A 1 70  ? 7.581   4.824   0.327   1.00 90.23 70  A 1 
ATOM   568  C CG  . LYS   A 1 70  ? 9.030   5.300   0.481   1.00 83.94 70  A 1 
ATOM   569  C CD  . LYS   A 1 70  ? 9.118   6.364   1.575   1.00 81.09 70  A 1 
ATOM   570  C CE  . LYS   A 1 70  ? 10.562  6.825   1.735   1.00 73.73 70  A 1 
ATOM   571  N NZ  . LYS   A 1 70  ? 10.680  7.864   2.778   1.00 66.76 70  A 1 
ATOM   572  N N   . GLY   A 1 71  ? 5.792   1.958   -0.091  1.00 90.81 71  A 1 
ATOM   573  C CA  . GLY   A 1 71  ? 4.482   1.327   0.018   1.00 90.04 71  A 1 
ATOM   574  C C   . GLY   A 1 71  ? 3.788   1.647   1.334   1.00 90.02 71  A 1 
ATOM   575  O O   . GLY   A 1 71  ? 3.365   2.785   1.558   1.00 87.74 71  A 1 
ATOM   576  N N   . LYS   A 1 72  ? 3.737   0.667   2.204   1.00 88.38 72  A 1 
ATOM   577  C CA  . LYS   A 1 72  ? 3.051   0.730   3.499   1.00 87.80 72  A 1 
ATOM   578  C C   . LYS   A 1 72  ? 3.464   1.972   4.315   1.00 87.78 72  A 1 
ATOM   579  O O   . LYS   A 1 72  ? 4.625   2.410   4.264   1.00 86.75 72  A 1 
ATOM   580  C CB  . LYS   A 1 72  ? 3.307   -0.567  4.299   1.00 86.58 72  A 1 
ATOM   581  C CG  . LYS   A 1 72  ? 2.821   -1.863  3.609   1.00 84.10 72  A 1 
ATOM   582  C CD  . LYS   A 1 72  ? 3.107   -3.108  4.465   1.00 81.91 72  A 1 
ATOM   583  C CE  . LYS   A 1 72  ? 2.740   -4.413  3.753   1.00 77.68 72  A 1 
ATOM   584  N NZ  . LYS   A 1 72  ? 3.012   -5.627  4.575   1.00 72.30 72  A 1 
ATOM   585  N N   . PRO   A 1 73  ? 2.528   2.547   5.093   1.00 85.72 73  A 1 
ATOM   586  C CA  . PRO   A 1 73  ? 2.834   3.676   5.965   1.00 84.23 73  A 1 
ATOM   587  C C   . PRO   A 1 73  ? 3.855   3.307   7.054   1.00 84.81 73  A 1 
ATOM   588  O O   . PRO   A 1 73  ? 4.157   2.145   7.292   1.00 83.08 73  A 1 
ATOM   589  C CB  . PRO   A 1 73  ? 1.481   4.120   6.539   1.00 81.53 73  A 1 
ATOM   590  C CG  . PRO   A 1 73  ? 0.631   2.851   6.475   1.00 80.51 73  A 1 
ATOM   591  C CD  . PRO   A 1 73  ? 1.138   2.157   5.219   1.00 83.35 73  A 1 
ATOM   592  N N   . HIS   A 1 74  ? 4.393   4.310   7.721   1.00 83.35 74  A 1 
ATOM   593  C CA  . HIS   A 1 74  ? 5.459   4.094   8.718   1.00 81.01 74  A 1 
ATOM   594  C C   . HIS   A 1 74  ? 5.035   3.185   9.881   1.00 79.99 74  A 1 
ATOM   595  O O   . HIS   A 1 74  ? 5.870   2.451   10.399  1.00 78.44 74  A 1 
ATOM   596  C CB  . HIS   A 1 74  ? 5.926   5.458   9.226   1.00 78.80 74  A 1 
ATOM   597  C CG  . HIS   A 1 74  ? 6.893   5.404   10.379  1.00 75.91 74  A 1 
ATOM   598  N ND1 . HIS   A 1 74  ? 6.572   5.631   11.694  1.00 66.94 74  A 1 
ATOM   599  C CD2 . HIS   A 1 74  ? 8.246   5.159   10.337  1.00 67.39 74  A 1 
ATOM   600  C CE1 . HIS   A 1 74  ? 7.695   5.520   12.426  1.00 68.72 74  A 1 
ATOM   601  N NE2 . HIS   A 1 74  ? 8.735   5.242   11.633  1.00 71.01 74  A 1 
ATOM   602  N N   . PHE   A 1 75  ? 3.749   3.185   10.240  1.00 79.35 75  A 1 
ATOM   603  C CA  . PHE   A 1 75  ? 3.242   2.301   11.287  1.00 77.31 75  A 1 
ATOM   604  C C   . PHE   A 1 75  ? 3.250   0.806   10.918  1.00 78.57 75  A 1 
ATOM   605  O O   . PHE   A 1 75  ? 3.070   -0.017  11.806  1.00 75.84 75  A 1 
ATOM   606  C CB  . PHE   A 1 75  ? 1.856   2.767   11.718  1.00 73.04 75  A 1 
ATOM   607  C CG  . PHE   A 1 75  ? 1.874   3.810   12.810  1.00 70.61 75  A 1 
ATOM   608  C CD1 . PHE   A 1 75  ? 2.314   3.459   14.096  1.00 65.75 75  A 1 
ATOM   609  C CD2 . PHE   A 1 75  ? 1.397   5.107   12.585  1.00 65.25 75  A 1 
ATOM   610  C CE1 . PHE   A 1 75  ? 2.259   4.389   15.152  1.00 60.87 75  A 1 
ATOM   611  C CE2 . PHE   A 1 75  ? 1.339   6.041   13.637  1.00 60.44 75  A 1 
ATOM   612  C CZ  . PHE   A 1 75  ? 1.766   5.680   14.921  1.00 60.40 75  A 1 
ATOM   613  N N   . ALA   A 1 76  ? 3.509   0.450   9.663   1.00 79.23 76  A 1 
ATOM   614  C CA  . ALA   A 1 76  ? 3.797   -0.935  9.297   1.00 79.18 76  A 1 
ATOM   615  C C   . ALA   A 1 76  ? 5.056   -1.459  10.000  1.00 79.20 76  A 1 
ATOM   616  O O   . ALA   A 1 76  ? 5.099   -2.620  10.379  1.00 77.79 76  A 1 
ATOM   617  C CB  . ALA   A 1 76  ? 3.948   -1.043  7.779   1.00 79.22 76  A 1 
ATOM   618  N N   . ASP   A 1 77  ? 6.026   -0.590  10.256  1.00 79.38 77  A 1 
ATOM   619  C CA  . ASP   A 1 77  ? 7.203   -0.946  11.053  1.00 77.71 77  A 1 
ATOM   620  C C   . ASP   A 1 77  ? 6.805   -1.356  12.480  1.00 76.10 77  A 1 
ATOM   621  O O   . ASP   A 1 77  ? 7.615   -1.963  13.152  1.00 73.67 77  A 1 
ATOM   622  C CB  . ASP   A 1 77  ? 8.209   0.215   11.154  1.00 77.13 77  A 1 
ATOM   623  C CG  . ASP   A 1 77  ? 8.786   0.771   9.847   1.00 75.85 77  A 1 
ATOM   624  O OD1 . ASP   A 1 77  ? 8.660   0.197   8.745   1.00 72.62 77  A 1 
ATOM   625  O OD2 . ASP   A 1 77  ? 9.353   1.891   9.889   1.00 71.86 77  A 1 
ATOM   626  N N   . TYR   A 1 78  ? 5.600   -1.034  12.941  1.00 77.16 78  A 1 
ATOM   627  C CA  . TYR   A 1 78  ? 5.073   -1.363  14.266  1.00 75.49 78  A 1 
ATOM   628  C C   . TYR   A 1 78  ? 3.968   -2.443  14.238  1.00 74.88 78  A 1 
ATOM   629  O O   . TYR   A 1 78  ? 3.209   -2.556  15.197  1.00 71.20 78  A 1 
ATOM   630  C CB  . TYR   A 1 78  ? 4.625   -0.073  14.971  1.00 73.30 78  A 1 
ATOM   631  C CG  . TYR   A 1 78  ? 5.747   0.915   15.229  1.00 73.15 78  A 1 
ATOM   632  C CD1 . TYR   A 1 78  ? 6.596   0.739   16.340  1.00 68.68 78  A 1 
ATOM   633  C CD2 . TYR   A 1 78  ? 5.964   2.004   14.366  1.00 69.50 78  A 1 
ATOM   634  C CE1 . TYR   A 1 78  ? 7.648   1.636   16.588  1.00 67.17 78  A 1 
ATOM   635  C CE2 . TYR   A 1 78  ? 7.019   2.908   14.602  1.00 67.13 78  A 1 
ATOM   636  C CZ  . TYR   A 1 78  ? 7.860   2.718   15.718  1.00 68.78 78  A 1 
ATOM   637  O OH  . TYR   A 1 78  ? 8.897   3.590   15.957  1.00 64.72 78  A 1 
ATOM   638  N N   . ASN   A 1 79  ? 3.860   -3.217  13.155  1.00 74.77 79  A 1 
ATOM   639  C CA  . ASN   A 1 79  ? 2.820   -4.237  12.936  1.00 74.06 79  A 1 
ATOM   640  C C   . ASN   A 1 79  ? 1.386   -3.712  13.148  1.00 75.01 79  A 1 
ATOM   641  O O   . ASN   A 1 79  ? 0.504   -4.424  13.614  1.00 72.15 79  A 1 
ATOM   642  C CB  . ASN   A 1 79  ? 3.128   -5.515  13.743  1.00 70.45 79  A 1 
ATOM   643  C CG  . ASN   A 1 79  ? 4.376   -6.249  13.278  1.00 63.89 79  A 1 
ATOM   644  O OD1 . ASN   A 1 79  ? 4.993   -5.935  12.280  1.00 57.52 79  A 1 
ATOM   645  N ND2 . ASN   A 1 79  ? 4.782   -7.265  14.007  1.00 56.61 79  A 1 
ATOM   646  N N   . LEU   A 1 80  ? 1.152   -2.440  12.827  1.00 74.44 80  A 1 
ATOM   647  C CA  . LEU   A 1 80  ? -0.169  -1.806  12.922  1.00 74.31 80  A 1 
ATOM   648  C C   . LEU   A 1 80  ? -0.881  -1.720  11.570  1.00 75.38 80  A 1 
ATOM   649  O O   . LEU   A 1 80  ? -2.037  -1.315  11.519  1.00 73.53 80  A 1 
ATOM   650  C CB  . LEU   A 1 80  ? -0.033  -0.421  13.565  1.00 71.59 80  A 1 
ATOM   651  C CG  . LEU   A 1 80  ? 0.374   -0.456  15.050  1.00 68.62 80  A 1 
ATOM   652  C CD1 . LEU   A 1 80  ? 0.626   0.965   15.536  1.00 65.49 80  A 1 
ATOM   653  C CD2 . LEU   A 1 80  ? -0.703  -1.075  15.939  1.00 65.62 80  A 1 
ATOM   654  N N   . VAL   A 1 81  ? -0.213  -2.079  10.497  1.00 75.58 81  A 1 
ATOM   655  C CA  . VAL   A 1 81  ? -0.842  -2.262  9.187   1.00 75.61 81  A 1 
ATOM   656  C C   . VAL   A 1 81  ? -1.103  -3.754  9.026   1.00 74.71 81  A 1 
ATOM   657  O O   . VAL   A 1 81  ? -0.151  -4.516  9.201   1.00 72.95 81  A 1 
ATOM   658  C CB  . VAL   A 1 81  ? 0.037   -1.705  8.058   1.00 75.10 81  A 1 
ATOM   659  C CG1 . VAL   A 1 81  ? -0.613  -1.893  6.686   1.00 69.44 81  A 1 
ATOM   660  C CG2 . VAL   A 1 81  ? 0.262   -0.205  8.265   1.00 70.91 81  A 1 
ATOM   661  N N   . PRO   A 1 82  ? -2.347  -4.173  8.741   1.00 74.18 82  A 1 
ATOM   662  C CA  . PRO   A 1 82  ? -2.666  -5.580  8.556   1.00 71.50 82  A 1 
ATOM   663  C C   . PRO   A 1 82  ? -1.808  -6.199  7.453   1.00 72.45 82  A 1 
ATOM   664  O O   . PRO   A 1 82  ? -1.507  -5.543  6.447   1.00 70.80 82  A 1 
ATOM   665  C CB  . PRO   A 1 82  ? -4.156  -5.647  8.191   1.00 67.78 82  A 1 
ATOM   666  C CG  . PRO   A 1 82  ? -4.715  -4.320  8.683   1.00 67.43 82  A 1 
ATOM   667  C CD  . PRO   A 1 82  ? -3.539  -3.364  8.563   1.00 69.89 82  A 1 
ATOM   668  N N   . ASP   A 1 83  ? -1.458  -7.468  7.634   1.00 70.35 83  A 1 
ATOM   669  C CA  . ASP   A 1 83  ? -1.040  -8.284  6.505   1.00 68.03 83  A 1 
ATOM   670  C C   . ASP   A 1 83  ? -2.177  -8.256  5.480   1.00 67.27 83  A 1 
ATOM   671  O O   . ASP   A 1 83  ? -3.354  -8.239  5.826   1.00 61.85 83  A 1 
ATOM   672  C CB  . ASP   A 1 83  ? -0.691  -9.711  6.959   1.00 63.98 83  A 1 
ATOM   673  C CG  . ASP   A 1 83  ? 0.598   -9.775  7.794   1.00 58.72 83  A 1 
ATOM   674  O OD1 . ASP   A 1 83  ? 1.495   -8.930  7.561   1.00 53.35 83  A 1 
ATOM   675  O OD2 . ASP   A 1 83  ? 0.693   -10.674 8.651   1.00 52.69 83  A 1 
ATOM   676  N N   . GLY   A 1 84  ? -1.831  -8.132  4.216   1.00 67.74 84  A 1 
ATOM   677  C CA  . GLY   A 1 84  ? -2.912  -7.972  3.253   1.00 64.52 84  A 1 
ATOM   678  C C   . GLY   A 1 84  ? -3.120  -6.564  2.699   1.00 66.92 84  A 1 
ATOM   679  O O   . GLY   A 1 84  ? -3.634  -6.420  1.593   1.00 63.06 84  A 1 
ATOM   680  N N   . TRP   A 1 85  ? -2.694  -5.523  3.403   1.00 70.89 85  A 1 
ATOM   681  C CA  . TRP   A 1 85  ? -2.992  -4.132  3.005   1.00 70.32 85  A 1 
ATOM   682  C C   . TRP   A 1 85  ? -2.515  -3.755  1.593   1.00 70.57 85  A 1 
ATOM   683  O O   . TRP   A 1 85  ? -3.140  -2.930  0.924   1.00 67.98 85  A 1 
ATOM   684  C CB  . TRP   A 1 85  ? -2.389  -3.182  4.035   1.00 69.65 85  A 1 
ATOM   685  C CG  . TRP   A 1 85  ? -2.653  -1.738  3.749   1.00 68.71 85  A 1 
ATOM   686  C CD1 . TRP   A 1 85  ? -3.789  -1.084  4.066   1.00 62.47 85  A 1 
ATOM   687  C CD2 . TRP   A 1 85  ? -1.819  -0.774  3.031   1.00 66.67 85  A 1 
ATOM   688  N NE1 . TRP   A 1 85  ? -3.720  0.225   3.597   1.00 61.29 85  A 1 
ATOM   689  C CE2 . TRP   A 1 85  ? -2.529  0.451   2.954   1.00 64.82 85  A 1 
ATOM   690  C CE3 . TRP   A 1 85  ? -0.544  -0.827  2.431   1.00 64.61 85  A 1 
ATOM   691  C CZ2 . TRP   A 1 85  ? -2.000  1.584   2.298   1.00 64.93 85  A 1 
ATOM   692  C CZ3 . TRP   A 1 85  ? -0.016  0.304   1.788   1.00 61.92 85  A 1 
ATOM   693  C CH2 . TRP   A 1 85  ? -0.740  1.492   1.716   1.00 61.87 85  A 1 
ATOM   694  N N   . GLY   A 1 86  ? -1.398  -4.307  1.142   1.00 76.17 86  A 1 
ATOM   695  C CA  . GLY   A 1 86  ? -0.844  -4.059  -0.182  1.00 77.46 86  A 1 
ATOM   696  C C   . GLY   A 1 86  ? 0.564   -3.459  -0.163  1.00 81.06 86  A 1 
ATOM   697  O O   . GLY   A 1 86  ? 1.424   -3.813  0.647   1.00 78.53 86  A 1 
ATOM   698  N N   . GLY   A 1 87  ? 0.811   -2.545  -1.104  1.00 82.71 87  A 1 
ATOM   699  C CA  . GLY   A 1 87  ? 2.161   -2.067  -1.402  1.00 85.56 87  A 1 
ATOM   700  C C   . GLY   A 1 87  ? 2.877   -2.958  -2.422  1.00 88.84 87  A 1 
ATOM   701  O O   . GLY   A 1 87  ? 4.095   -3.103  -2.357  1.00 87.53 87  A 1 
ATOM   702  N N   . TYR   A 1 88  ? 2.124   -3.545  -3.353  1.00 86.55 88  A 1 
ATOM   703  C CA  . TYR   A 1 88  ? 2.662   -4.444  -4.371  1.00 86.32 88  A 1 
ATOM   704  C C   . TYR   A 1 88  ? 3.611   -3.725  -5.336  1.00 88.65 88  A 1 
ATOM   705  O O   . TYR   A 1 88  ? 3.286   -2.674  -5.891  1.00 88.43 88  A 1 
ATOM   706  C CB  . TYR   A 1 88  ? 1.515   -5.106  -5.133  1.00 83.16 88  A 1 
ATOM   707  C CG  . TYR   A 1 88  ? 0.556   -5.865  -4.243  1.00 78.64 88  A 1 
ATOM   708  C CD1 . TYR   A 1 88  ? 0.978   -7.034  -3.585  1.00 72.33 88  A 1 
ATOM   709  C CD2 . TYR   A 1 88  ? -0.759  -5.395  -4.051  1.00 71.30 88  A 1 
ATOM   710  C CE1 . TYR   A 1 88  ? 0.097   -7.738  -2.755  1.00 67.92 88  A 1 
ATOM   711  C CE2 . TYR   A 1 88  ? -1.652  -6.095  -3.224  1.00 68.70 88  A 1 
ATOM   712  C CZ  . TYR   A 1 88  ? -1.216  -7.269  -2.580  1.00 71.58 88  A 1 
ATOM   713  O OH  . TYR   A 1 88  ? -2.080  -7.959  -1.784  1.00 67.59 88  A 1 
ATOM   714  N N   . ALA   A 1 89  ? 4.779   -4.308  -5.555  1.00 89.61 89  A 1 
ATOM   715  C CA  . ALA   A 1 89  ? 5.763   -3.775  -6.491  1.00 91.15 89  A 1 
ATOM   716  C C   . ALA   A 1 89  ? 5.445   -4.117  -7.952  1.00 91.31 89  A 1 
ATOM   717  O O   . ALA   A 1 89  ? 5.761   -3.314  -8.832  1.00 90.74 89  A 1 
ATOM   718  C CB  . ALA   A 1 89  ? 7.146   -4.284  -6.095  1.00 92.30 89  A 1 
ATOM   719  N N   . TRP   A 1 90  ? 4.790   -5.255  -8.213  1.00 87.37 90  A 1 
ATOM   720  C CA  . TRP   A 1 90  ? 4.559   -5.799  -9.557  1.00 87.08 90  A 1 
ATOM   721  C C   . TRP   A 1 90  ? 4.087   -4.773  -10.601 1.00 86.93 90  A 1 
ATOM   722  O O   . TRP   A 1 90  ? 4.756   -4.629  -11.617 1.00 86.23 90  A 1 
ATOM   723  C CB  . TRP   A 1 90  ? 3.614   -7.004  -9.496  1.00 85.68 90  A 1 
ATOM   724  C CG  . TRP   A 1 90  ? 3.317   -7.576  -10.845 1.00 85.79 90  A 1 
ATOM   725  C CD1 . TRP   A 1 90  ? 2.162   -7.451  -11.538 1.00 80.11 90  A 1 
ATOM   726  C CD2 . TRP   A 1 90  ? 4.234   -8.302  -11.715 1.00 82.00 90  A 1 
ATOM   727  N NE1 . TRP   A 1 90  ? 2.293   -8.064  -12.779 1.00 77.03 90  A 1 
ATOM   728  C CE2 . TRP   A 1 90  ? 3.557   -8.589  -12.927 1.00 79.70 90  A 1 
ATOM   729  C CE3 . TRP   A 1 90  ? 5.566   -8.735  -11.587 1.00 79.04 90  A 1 
ATOM   730  C CZ2 . TRP   A 1 90  ? 4.187   -9.279  -13.990 1.00 78.52 90  A 1 
ATOM   731  C CZ3 . TRP   A 1 90  ? 6.194   -9.426  -12.640 1.00 76.64 90  A 1 
ATOM   732  C CH2 . TRP   A 1 90  ? 5.511   -9.688  -13.827 1.00 76.15 90  A 1 
ATOM   733  N N   . PRO   A 1 91  ? 3.044   -3.973  -10.384 1.00 85.57 91  A 1 
ATOM   734  C CA  . PRO   A 1 91  ? 2.544   -3.040  -11.401 1.00 84.00 91  A 1 
ATOM   735  C C   . PRO   A 1 91  ? 3.525   -1.932  -11.713 1.00 85.93 91  A 1 
ATOM   736  O O   . PRO   A 1 91  ? 3.547   -1.390  -12.811 1.00 85.45 91  A 1 
ATOM   737  C CB  . PRO   A 1 91  ? 1.272   -2.421  -10.806 1.00 81.89 91  A 1 
ATOM   738  C CG  . PRO   A 1 91  ? 0.938   -3.338  -9.666  1.00 77.64 91  A 1 
ATOM   739  C CD  . PRO   A 1 91  ? 2.254   -3.862  -9.171  1.00 78.67 91  A 1 
ATOM   740  N N   . TRP   A 1 92  ? 4.350   -1.576  -10.729 1.00 89.69 92  A 1 
ATOM   741  C CA  . TRP   A 1 92  ? 5.434   -0.632  -10.923 1.00 90.85 92  A 1 
ATOM   742  C C   . TRP   A 1 92  ? 6.511   -1.251  -11.803 1.00 91.72 92  A 1 
ATOM   743  O O   . TRP   A 1 92  ? 6.907   -0.629  -12.784 1.00 90.44 92  A 1 
ATOM   744  C CB  . TRP   A 1 92  ? 5.991   -0.181  -9.571  1.00 90.42 92  A 1 
ATOM   745  C CG  . TRP   A 1 92  ? 5.055   0.699   -8.802  1.00 89.94 92  A 1 
ATOM   746  C CD1 . TRP   A 1 92  ? 4.105   0.296   -7.935  1.00 88.23 92  A 1 
ATOM   747  C CD2 . TRP   A 1 92  ? 4.938   2.148   -8.901  1.00 89.46 92  A 1 
ATOM   748  N NE1 . TRP   A 1 92  ? 3.391   1.399   -7.484  1.00 88.35 92  A 1 
ATOM   749  C CE2 . TRP   A 1 92  ? 3.863   2.555   -8.067  1.00 89.06 92  A 1 
ATOM   750  C CE3 . TRP   A 1 92  ? 5.628   3.143   -9.631  1.00 89.48 92  A 1 
ATOM   751  C CZ2 . TRP   A 1 92  ? 3.458   3.902   -7.981  1.00 89.06 92  A 1 
ATOM   752  C CZ3 . TRP   A 1 92  ? 5.233   4.489   -9.534  1.00 89.01 92  A 1 
ATOM   753  C CH2 . TRP   A 1 92  ? 4.150   4.862   -8.728  1.00 88.28 92  A 1 
ATOM   754  N N   . ILE   A 1 93  ? 6.924   -2.473  -11.500 1.00 92.61 93  A 1 
ATOM   755  C CA  . ILE   A 1 93  ? 7.936   -3.191  -12.276 1.00 93.00 93  A 1 
ATOM   756  C C   . ILE   A 1 93  ? 7.453   -3.440  -13.711 1.00 92.13 93  A 1 
ATOM   757  O O   . ILE   A 1 93  ? 8.189   -3.150  -14.654 1.00 91.40 93  A 1 
ATOM   758  C CB  . ILE   A 1 93  ? 8.340   -4.499  -11.560 1.00 93.87 93  A 1 
ATOM   759  C CG1 . ILE   A 1 93  ? 8.886   -4.267  -10.124 1.00 92.00 93  A 1 
ATOM   760  C CG2 . ILE   A 1 93  ? 9.374   -5.272  -12.389 1.00 92.29 93  A 1 
ATOM   761  C CD1 . ILE   A 1 93  ? 9.982   -3.211  -9.992  1.00 84.90 93  A 1 
ATOM   762  N N   . GLU   A 1 94  ? 6.214   -3.873  -13.884 1.00 90.04 94  A 1 
ATOM   763  C CA  . GLU   A 1 94  ? 5.611   -4.098  -15.197 1.00 88.10 94  A 1 
ATOM   764  C C   . GLU   A 1 94  ? 5.567   -2.806  -16.034 1.00 87.68 94  A 1 
ATOM   765  O O   . GLU   A 1 94  ? 6.033   -2.774  -17.173 1.00 86.65 94  A 1 
ATOM   766  C CB  . GLU   A 1 94  ? 4.198   -4.671  -15.004 1.00 85.47 94  A 1 
ATOM   767  C CG  . GLU   A 1 94  ? 3.588   -5.132  -16.328 1.00 75.83 94  A 1 
ATOM   768  C CD  . GLU   A 1 94  ? 2.107   -5.518  -16.242 1.00 70.85 94  A 1 
ATOM   769  O OE1 . GLU   A 1 94  ? 1.660   -6.237  -17.172 1.00 62.04 94  A 1 
ATOM   770  O OE2 . GLU   A 1 94  ? 1.411   -5.022  -15.336 1.00 63.05 94  A 1 
ATOM   771  N N   . ALA   A 1 95  ? 5.084   -1.718  -15.459 1.00 87.49 95  A 1 
ATOM   772  C CA  . ALA   A 1 95  ? 5.023   -0.433  -16.148 1.00 86.36 95  A 1 
ATOM   773  C C   . ALA   A 1 95  ? 6.420   0.113   -16.489 1.00 87.13 95  A 1 
ATOM   774  O O   . ALA   A 1 95  ? 6.619   0.656   -17.579 1.00 86.38 95  A 1 
ATOM   775  C CB  . ALA   A 1 95  ? 4.232   0.553   -15.287 1.00 84.91 95  A 1 
ATOM   776  N N   . MET   A 1 96  ? 7.386   -0.043  -15.589 1.00 91.66 96  A 1 
ATOM   777  C CA  . MET   A 1 96  ? 8.771   0.359   -15.838 1.00 91.29 96  A 1 
ATOM   778  C C   . MET   A 1 96  ? 9.411   -0.506  -16.927 1.00 91.33 96  A 1 
ATOM   779  O O   . MET   A 1 96  ? 10.053  0.034   -17.829 1.00 90.20 96  A 1 
ATOM   780  C CB  . MET   A 1 96  ? 9.605   0.290   -14.552 1.00 91.28 96  A 1 
ATOM   781  C CG  . MET   A 1 96  ? 9.220   1.314   -13.481 1.00 88.10 96  A 1 
ATOM   782  S SD  . MET   A 1 96  ? 9.174   3.042   -13.975 1.00 83.76 96  A 1 
ATOM   783  C CE  . MET   A 1 96  ? 7.470   3.419   -13.540 1.00 72.44 96  A 1 
ATOM   784  N N   . ALA   A 1 97  ? 9.197   -1.815  -16.898 1.00 91.71 97  A 1 
ATOM   785  C CA  . ALA   A 1 97  ? 9.695   -2.720  -17.929 1.00 91.24 97  A 1 
ATOM   786  C C   . ALA   A 1 97  ? 9.150   -2.360  -19.322 1.00 90.51 97  A 1 
ATOM   787  O O   . ALA   A 1 97  ? 9.895   -2.327  -20.301 1.00 88.47 97  A 1 
ATOM   788  C CB  . ALA   A 1 97  ? 9.326   -4.151  -17.531 1.00 91.15 97  A 1 
ATOM   789  N N   . ALA   A 1 98  ? 7.869   -1.998  -19.404 1.00 89.09 98  A 1 
ATOM   790  C CA  . ALA   A 1 98  ? 7.220   -1.645  -20.664 1.00 86.96 98  A 1 
ATOM   791  C C   . ALA   A 1 98  ? 7.596   -0.249  -21.206 1.00 85.95 98  A 1 
ATOM   792  O O   . ALA   A 1 98  ? 7.606   -0.042  -22.422 1.00 82.43 98  A 1 
ATOM   793  C CB  . ALA   A 1 98  ? 5.707   -1.764  -20.461 1.00 84.62 98  A 1 
ATOM   794  N N   . LYS   A 1 99  ? 7.852   0.732   -20.330 1.00 85.95 99  A 1 
ATOM   795  C CA  . LYS   A 1 99  ? 8.003   2.150   -20.716 1.00 83.79 99  A 1 
ATOM   796  C C   . LYS   A 1 99  ? 9.361   2.772   -20.390 1.00 84.08 99  A 1 
ATOM   797  O O   . LYS   A 1 99  ? 9.676   3.837   -20.919 1.00 78.20 99  A 1 
ATOM   798  C CB  . LYS   A 1 99  ? 6.880   2.980   -20.075 1.00 79.90 99  A 1 
ATOM   799  C CG  . LYS   A 1 99  ? 5.457   2.641   -20.552 1.00 74.36 99  A 1 
ATOM   800  C CD  . LYS   A 1 99  ? 5.245   3.017   -22.025 1.00 68.02 99  A 1 
ATOM   801  C CE  . LYS   A 1 99  ? 3.786   2.794   -22.423 1.00 61.72 99  A 1 
ATOM   802  N NZ  . LYS   A 1 99  ? 3.552   3.128   -23.848 1.00 54.44 99  A 1 
ATOM   803  N N   . SER   A 1 100 ? 10.141  2.164   -19.519 1.00 82.77 100 A 1 
ATOM   804  C CA  . SER   A 1 100 ? 11.393  2.707   -18.991 1.00 81.70 100 A 1 
ATOM   805  C C   . SER   A 1 100 ? 12.469  1.625   -18.895 1.00 84.22 100 A 1 
ATOM   806  O O   . SER   A 1 100 ? 13.115  1.464   -17.865 1.00 80.33 100 A 1 
ATOM   807  C CB  . SER   A 1 100 ? 11.151  3.405   -17.641 1.00 77.00 100 A 1 
ATOM   808  O OG  . SER   A 1 100 ? 10.206  4.452   -17.788 1.00 69.63 100 A 1 
ATOM   809  N N   . SER   A 1 101 ? 12.689  0.891   -19.996 1.00 85.63 101 A 1 
ATOM   810  C CA  . SER   A 1 101 ? 13.682  -0.197  -20.063 1.00 85.85 101 A 1 
ATOM   811  C C   . SER   A 1 101 ? 15.127  0.241   -19.795 1.00 87.83 101 A 1 
ATOM   812  O O   . SER   A 1 101 ? 16.004  -0.585  -19.556 1.00 83.53 101 A 1 
ATOM   813  C CB  . SER   A 1 101 ? 13.609  -0.867  -21.438 1.00 81.88 101 A 1 
ATOM   814  O OG  . SER   A 1 101 ? 13.834  0.075   -22.470 1.00 75.33 101 A 1 
ATOM   815  N N   . SER   A 1 102 ? 15.383  1.542   -19.818 1.00 89.15 102 A 1 
ATOM   816  C CA  . SER   A 1 102 ? 16.668  2.157   -19.481 1.00 90.19 102 A 1 
ATOM   817  C C   . SER   A 1 102 ? 16.806  2.517   -17.992 1.00 92.37 102 A 1 
ATOM   818  O O   . SER   A 1 102 ? 17.700  3.286   -17.634 1.00 89.86 102 A 1 
ATOM   819  C CB  . SER   A 1 102 ? 16.880  3.362   -20.398 1.00 86.62 102 A 1 
ATOM   820  O OG  . SER   A 1 102 ? 15.803  4.281   -20.302 1.00 75.63 102 A 1 
ATOM   821  N N   . LEU   A 1 103 ? 15.915  2.015   -17.141 1.00 93.38 103 A 1 
ATOM   822  C CA  . LEU   A 1 103 ? 15.989  2.162   -15.691 1.00 94.50 103 A 1 
ATOM   823  C C   . LEU   A 1 103 ? 17.207  1.399   -15.151 1.00 94.98 103 A 1 
ATOM   824  O O   . LEU   A 1 103 ? 17.421  0.241   -15.491 1.00 93.92 103 A 1 
ATOM   825  C CB  . LEU   A 1 103 ? 14.678  1.659   -15.072 1.00 93.89 103 A 1 
ATOM   826  C CG  . LEU   A 1 103 ? 14.464  2.093   -13.612 1.00 92.17 103 A 1 
ATOM   827  C CD1 . LEU   A 1 103 ? 14.134  3.581   -13.506 1.00 88.65 103 A 1 
ATOM   828  C CD2 . LEU   A 1 103 ? 13.285  1.325   -13.020 1.00 87.96 103 A 1 
ATOM   829  N N   . GLU   A 1 104 ? 17.989  2.058   -14.305 1.00 96.52 104 A 1 
ATOM   830  C CA  . GLU   A 1 104 ? 19.231  1.503   -13.753 1.00 96.88 104 A 1 
ATOM   831  C C   . GLU   A 1 104 ? 19.136  1.250   -12.247 1.00 97.38 104 A 1 
ATOM   832  O O   . GLU   A 1 104 ? 19.866  0.431   -11.696 1.00 96.21 104 A 1 
ATOM   833  C CB  . GLU   A 1 104 ? 20.389  2.474   -14.020 1.00 95.57 104 A 1 
ATOM   834  C CG  . GLU   A 1 104 ? 20.655  2.754   -15.508 1.00 93.11 104 A 1 
ATOM   835  C CD  . GLU   A 1 104 ? 21.825  3.730   -15.732 1.00 92.70 104 A 1 
ATOM   836  O OE1 . GLU   A 1 104 ? 22.145  4.026   -16.904 1.00 84.97 104 A 1 
ATOM   837  O OE2 . GLU   A 1 104 ? 22.465  4.177   -14.746 1.00 87.18 104 A 1 
ATOM   838  N N   . GLU   A 1 105 ? 18.261  1.970   -11.557 1.00 97.01 105 A 1 
ATOM   839  C CA  . GLU   A 1 105 ? 18.181  1.931   -10.105 1.00 97.22 105 A 1 
ATOM   840  C C   . GLU   A 1 105 ? 16.737  1.802   -9.610  1.00 97.21 105 A 1 
ATOM   841  O O   . GLU   A 1 105 ? 15.888  2.640   -9.925  1.00 96.02 105 A 1 
ATOM   842  C CB  . GLU   A 1 105 ? 18.827  3.171   -9.462  1.00 96.43 105 A 1 
ATOM   843  C CG  . GLU   A 1 105 ? 20.224  3.570   -9.963  1.00 94.35 105 A 1 
ATOM   844  C CD  . GLU   A 1 105 ? 20.862  4.690   -9.114  1.00 94.56 105 A 1 
ATOM   845  O OE1 . GLU   A 1 105 ? 22.023  5.071   -9.367  1.00 88.07 105 A 1 
ATOM   846  O OE2 . GLU   A 1 105 ? 20.230  5.193   -8.144  1.00 89.65 105 A 1 
ATOM   847  N N   . ILE   A 1 106 ? 16.483  0.829   -8.739  1.00 97.74 106 A 1 
ATOM   848  C CA  . ILE   A 1 106 ? 15.222  0.693   -8.015  1.00 97.86 106 A 1 
ATOM   849  C C   . ILE   A 1 106 ? 15.510  0.630   -6.518  1.00 97.99 106 A 1 
ATOM   850  O O   . ILE   A 1 106 ? 16.289  -0.195  -6.044  1.00 97.76 106 A 1 
ATOM   851  C CB  . ILE   A 1 106 ? 14.400  -0.514  -8.517  1.00 97.57 106 A 1 
ATOM   852  C CG1 . ILE   A 1 106 ? 13.988  -0.312  -9.995  1.00 95.89 106 A 1 
ATOM   853  C CG2 . ILE   A 1 106 ? 13.145  -0.710  -7.644  1.00 95.95 106 A 1 
ATOM   854  C CD1 . ILE   A 1 106 ? 13.331  -1.537  -10.639 1.00 93.46 106 A 1 
ATOM   855  N N   . ARG   A 1 107 ? 14.857  1.507   -5.759  1.00 97.54 107 A 1 
ATOM   856  C CA  . ARG   A 1 107 ? 14.867  1.474   -4.295  1.00 97.45 107 A 1 
ATOM   857  C C   . ARG   A 1 107 ? 13.438  1.372   -3.803  1.00 97.14 107 A 1 
ATOM   858  O O   . ARG   A 1 107 ? 12.621  2.237   -4.107  1.00 96.30 107 A 1 
ATOM   859  C CB  . ARG   A 1 107 ? 15.582  2.701   -3.721  1.00 97.30 107 A 1 
ATOM   860  C CG  . ARG   A 1 107 ? 17.046  2.792   -4.176  1.00 95.72 107 A 1 
ATOM   861  C CD  . ARG   A 1 107 ? 17.764  3.976   -3.529  1.00 94.89 107 A 1 
ATOM   862  N NE  . ARG   A 1 107 ? 19.161  4.086   -3.985  1.00 91.26 107 A 1 
ATOM   863  C CZ  . ARG   A 1 107 ? 19.568  4.545   -5.171  1.00 90.53 107 A 1 
ATOM   864  N NH1 . ARG   A 1 107 ? 18.748  5.023   -6.058  1.00 80.10 107 A 1 
ATOM   865  N NH2 . ARG   A 1 107 ? 20.818  4.520   -5.503  1.00 85.46 107 A 1 
ATOM   866  N N   . MET   A 1 108 ? 13.125  0.339   -3.023  1.00 97.44 108 A 1 
ATOM   867  C CA  . MET   A 1 108 ? 11.784  0.107   -2.501  1.00 97.30 108 A 1 
ATOM   868  C C   . MET   A 1 108 ? 11.805  0.030   -0.982  1.00 96.93 108 A 1 
ATOM   869  O O   . MET   A 1 108 ? 12.720  -0.539  -0.389  1.00 96.20 108 A 1 
ATOM   870  C CB  . MET   A 1 108 ? 11.169  -1.142  -3.149  1.00 97.26 108 A 1 
ATOM   871  C CG  . MET   A 1 108 ? 10.911  -0.905  -4.641  1.00 96.50 108 A 1 
ATOM   872  S SD  . MET   A 1 108 ? 10.006  -2.214  -5.500  1.00 95.27 108 A 1 
ATOM   873  C CE  . MET   A 1 108 ? 11.305  -3.447  -5.693  1.00 86.42 108 A 1 
ATOM   874  N N   . LYS   A 1 109 ? 10.810  0.636   -0.337  1.00 95.22 109 A 1 
ATOM   875  C CA  . LYS   A 1 109 ? 10.646  0.575   1.112   1.00 94.58 109 A 1 
ATOM   876  C C   . LYS   A 1 109 ? 9.216   0.194   1.473   1.00 93.73 109 A 1 
ATOM   877  O O   . LYS   A 1 109 ? 8.289   0.883   1.044   1.00 92.62 109 A 1 
ATOM   878  C CB  . LYS   A 1 109 ? 11.103  1.892   1.757   1.00 93.72 109 A 1 
ATOM   879  C CG  . LYS   A 1 109 ? 10.979  1.814   3.287   1.00 89.70 109 A 1 
ATOM   880  C CD  . LYS   A 1 109 ? 11.738  2.903   4.042   1.00 86.86 109 A 1 
ATOM   881  C CE  . LYS   A 1 109 ? 11.591  2.575   5.533   1.00 80.19 109 A 1 
ATOM   882  N NZ  . LYS   A 1 109 ? 12.574  3.249   6.412   1.00 73.12 109 A 1 
ATOM   883  N N   . ARG   A 1 110 ? 9.061   -0.834  2.310   1.00 93.31 110 A 1 
ATOM   884  C CA  . ARG   A 1 110 ? 7.765   -1.363  2.767   1.00 92.67 110 A 1 
ATOM   885  C C   . ARG   A 1 110 ? 6.849   -1.763  1.604   1.00 92.46 110 A 1 
ATOM   886  O O   . ARG   A 1 110 ? 5.666   -1.424  1.595   1.00 90.63 110 A 1 
ATOM   887  C CB  . ARG   A 1 110 ? 7.067   -0.384  3.723   1.00 91.24 110 A 1 
ATOM   888  C CG  . ARG   A 1 110 ? 7.923   0.065   4.909   1.00 88.22 110 A 1 
ATOM   889  C CD  . ARG   A 1 110 ? 7.072   0.968   5.781   1.00 86.67 110 A 1 
ATOM   890  N NE  . ARG   A 1 110 ? 7.889   1.672   6.772   1.00 83.30 110 A 1 
ATOM   891  C CZ  . ARG   A 1 110 ? 8.041   2.972   6.879   1.00 81.91 110 A 1 
ATOM   892  N NH1 . ARG   A 1 110 ? 7.463   3.828   6.086   1.00 73.24 110 A 1 
ATOM   893  N NH2 . ARG   A 1 110 ? 8.798   3.436   7.823   1.00 76.03 110 A 1 
ATOM   894  N N   . MET   A 1 111 ? 7.424   -2.432  0.624   1.00 93.35 111 A 1 
ATOM   895  C CA  . MET   A 1 111 ? 6.718   -2.965  -0.537  1.00 93.92 111 A 1 
ATOM   896  C C   . MET   A 1 111 ? 6.661   -4.492  -0.458  1.00 93.82 111 A 1 
ATOM   897  O O   . MET   A 1 111 ? 7.563   -5.116  0.110   1.00 92.70 111 A 1 
ATOM   898  C CB  . MET   A 1 111 ? 7.413   -2.530  -1.831  1.00 94.22 111 A 1 
ATOM   899  C CG  . MET   A 1 111 ? 7.474   -1.011  -2.041  1.00 92.31 111 A 1 
ATOM   900  S SD  . MET   A 1 111 ? 5.941   -0.156  -2.485  1.00 90.99 111 A 1 
ATOM   901  C CE  . MET   A 1 111 ? 5.561   -0.892  -4.081  1.00 85.04 111 A 1 
ATOM   902  N N   . VAL   A 1 112 ? 5.631   -5.068  -1.068  1.00 91.08 112 A 1 
ATOM   903  C CA  . VAL   A 1 112 ? 5.563   -6.500  -1.364  1.00 90.25 112 A 1 
ATOM   904  C C   . VAL   A 1 112 ? 6.248   -6.720  -2.708  1.00 91.62 112 A 1 
ATOM   905  O O   . VAL   A 1 112 ? 5.787   -6.221  -3.736  1.00 91.50 112 A 1 
ATOM   906  C CB  . VAL   A 1 112 ? 4.113   -7.015  -1.367  1.00 88.28 112 A 1 
ATOM   907  C CG1 . VAL   A 1 112 ? 4.070   -8.524  -1.598  1.00 83.33 112 A 1 
ATOM   908  C CG2 . VAL   A 1 112 ? 3.407   -6.715  -0.037  1.00 82.96 112 A 1 
ATOM   909  N N   . VAL   A 1 113 ? 7.372   -7.408  -2.684  1.00 93.26 113 A 1 
ATOM   910  C CA  . VAL   A 1 113 ? 8.226   -7.680  -3.844  1.00 94.36 113 A 1 
ATOM   911  C C   . VAL   A 1 113 ? 8.313   -9.189  -3.993  1.00 93.94 113 A 1 
ATOM   912  O O   . VAL   A 1 113 ? 8.907   -9.847  -3.149  1.00 93.03 113 A 1 
ATOM   913  C CB  . VAL   A 1 113 ? 9.634   -7.073  -3.660  1.00 95.10 113 A 1 
ATOM   914  C CG1 . VAL   A 1 113 ? 10.476  -7.234  -4.930  1.00 92.59 113 A 1 
ATOM   915  C CG2 . VAL   A 1 113 ? 9.583   -5.577  -3.327  1.00 91.64 113 A 1 
ATOM   916  N N   . THR   A 1 114 ? 7.709   -9.740  -5.035  1.00 92.54 114 A 1 
ATOM   917  C CA  . THR   A 1 114 ? 7.723   -11.184 -5.291  1.00 91.46 114 A 1 
ATOM   918  C C   . THR   A 1 114 ? 8.962   -11.594 -6.084  1.00 92.31 114 A 1 
ATOM   919  O O   . THR   A 1 114 ? 9.622   -10.745 -6.691  1.00 92.28 114 A 1 
ATOM   920  C CB  . THR   A 1 114 ? 6.446   -11.618 -6.026  1.00 89.50 114 A 1 
ATOM   921  O OG1 . THR   A 1 114 ? 6.351   -10.968 -7.275  1.00 85.69 114 A 1 
ATOM   922  C CG2 . THR   A 1 114 ? 5.184   -11.272 -5.235  1.00 83.87 114 A 1 
ATOM   923  N N   . ASP   A 1 115 ? 9.247   -12.896 -6.127  1.00 92.18 115 A 1 
ATOM   924  C CA  . ASP   A 1 115 ? 10.296  -13.440 -7.004  1.00 92.51 115 A 1 
ATOM   925  C C   . ASP   A 1 115 ? 10.054  -13.048 -8.466  1.00 93.10 115 A 1 
ATOM   926  O O   . ASP   A 1 115 ? 10.965  -12.568 -9.135  1.00 92.08 115 A 1 
ATOM   927  C CB  . ASP   A 1 115 ? 10.380  -14.967 -6.836  1.00 91.45 115 A 1 
ATOM   928  C CG  . ASP   A 1 115 ? 11.017  -15.367 -5.502  1.00 90.61 115 A 1 
ATOM   929  O OD1 . ASP   A 1 115 ? 11.781  -14.551 -4.944  1.00 85.97 115 A 1 
ATOM   930  O OD2 . ASP   A 1 115 ? 10.740  -16.472 -5.004  1.00 85.82 115 A 1 
ATOM   931  N N   . GLU   A 1 116 ? 8.804   -13.070 -8.911  1.00 90.15 116 A 1 
ATOM   932  C CA  . GLU   A 1 116 ? 8.400   -12.607 -10.238 1.00 90.00 116 A 1 
ATOM   933  C C   . GLU   A 1 116 ? 8.787   -11.137 -10.493 1.00 90.92 116 A 1 
ATOM   934  O O   . GLU   A 1 116 ? 9.202   -10.769 -11.592 1.00 89.57 116 A 1 
ATOM   935  C CB  . GLU   A 1 116 ? 6.885   -12.793 -10.352 1.00 88.19 116 A 1 
ATOM   936  C CG  . GLU   A 1 116 ? 6.362   -12.642 -11.779 1.00 74.91 116 A 1 
ATOM   937  C CD  . GLU   A 1 116 ? 4.829   -12.597 -11.837 1.00 65.90 116 A 1 
ATOM   938  O OE1 . GLU   A 1 116 ? 4.307   -12.384 -12.950 1.00 57.29 116 A 1 
ATOM   939  O OE2 . GLU   A 1 116 ? 4.162   -12.706 -10.778 1.00 57.64 116 A 1 
ATOM   940  N N   . CYS   A 1 117 ? 8.700   -10.271 -9.475  1.00 93.29 117 A 1 
ATOM   941  C CA  . CYS   A 1 117 ? 9.179   -8.894  -9.588  1.00 93.55 117 A 1 
ATOM   942  C C   . CYS   A 1 117 ? 10.692  -8.849  -9.832  1.00 94.51 117 A 1 
ATOM   943  O O   . CYS   A 1 117 ? 11.149  -8.067  -10.666 1.00 94.88 117 A 1 
ATOM   944  C CB  . CYS   A 1 117 ? 8.846   -8.083  -8.325  1.00 93.20 117 A 1 
ATOM   945  S SG  . CYS   A 1 117 ? 7.056   -7.871  -8.085  1.00 91.19 117 A 1 
ATOM   946  N N   . LEU   A 1 118 ? 11.453  -9.657  -9.098  1.00 95.74 118 A 1 
ATOM   947  C CA  . LEU   A 1 118 ? 12.912  -9.704  -9.201  1.00 95.93 118 A 1 
ATOM   948  C C   . LEU   A 1 118 ? 13.355  -10.297 -10.545 1.00 95.64 118 A 1 
ATOM   949  O O   . LEU   A 1 118 ? 14.208  -9.717  -11.218 1.00 95.16 118 A 1 
ATOM   950  C CB  . LEU   A 1 118 ? 13.490  -10.489 -8.010  1.00 96.18 118 A 1 
ATOM   951  C CG  . LEU   A 1 118 ? 13.205  -9.874  -6.623  1.00 95.89 118 A 1 
ATOM   952  C CD1 . LEU   A 1 118 ? 13.827  -10.729 -5.528  1.00 94.01 118 A 1 
ATOM   953  C CD2 . LEU   A 1 118 ? 13.769  -8.456  -6.487  1.00 93.34 118 A 1 
ATOM   954  N N   . GLU   A 1 119 ? 12.711  -11.370 -10.989 1.00 93.69 119 A 1 
ATOM   955  C CA  . GLU   A 1 119 ? 12.911  -11.960 -12.314 1.00 93.18 119 A 1 
ATOM   956  C C   . GLU   A 1 119 ? 12.588  -10.960 -13.429 1.00 92.90 119 A 1 
ATOM   957  O O   . GLU   A 1 119 ? 13.366  -10.788 -14.371 1.00 91.57 119 A 1 
ATOM   958  C CB  . GLU   A 1 119 ? 12.009  -13.185 -12.469 1.00 92.23 119 A 1 
ATOM   959  C CG  . GLU   A 1 119 ? 12.447  -14.369 -11.599 1.00 89.13 119 A 1 
ATOM   960  C CD  . GLU   A 1 119 ? 11.441  -15.527 -11.631 1.00 85.84 119 A 1 
ATOM   961  O OE1 . GLU   A 1 119 ? 11.688  -16.508 -10.901 1.00 76.17 119 A 1 
ATOM   962  O OE2 . GLU   A 1 119 ? 10.439  -15.426 -12.380 1.00 77.30 119 A 1 
ATOM   963  N N   . LYS   A 1 120 ? 11.483  -10.225 -13.298 1.00 93.38 120 A 1 
ATOM   964  C CA  . LYS   A 1 120 ? 11.099  -9.194  -14.263 1.00 92.97 120 A 1 
ATOM   965  C C   . LYS   A 1 120 ? 12.115  -8.057  -14.319 1.00 93.33 120 A 1 
ATOM   966  O O   . LYS   A 1 120 ? 12.417  -7.575  -15.409 1.00 92.72 120 A 1 
ATOM   967  C CB  . LYS   A 1 120 ? 9.694   -8.678  -13.938 1.00 92.27 120 A 1 
ATOM   968  C CG  . LYS   A 1 120 ? 9.051   -7.855  -15.074 1.00 89.46 120 A 1 
ATOM   969  C CD  . LYS   A 1 120 ? 8.682   -8.746  -16.263 1.00 85.11 120 A 1 
ATOM   970  C CE  . LYS   A 1 120 ? 7.867   -7.963  -17.289 1.00 80.89 120 A 1 
ATOM   971  N NZ  . LYS   A 1 120 ? 7.344   -8.868  -18.352 1.00 73.50 120 A 1 
ATOM   972  N N   . ILE   A 1 121 ? 12.652  -7.633  -13.173 1.00 95.25 121 A 1 
ATOM   973  C CA  . ILE   A 1 121 ? 13.741  -6.645  -13.114 1.00 95.62 121 A 1 
ATOM   974  C C   . ILE   A 1 121 ? 14.964  -7.176  -13.870 1.00 95.23 121 A 1 
ATOM   975  O O   . ILE   A 1 121 ? 15.465  -6.487  -14.765 1.00 94.47 121 A 1 
ATOM   976  C CB  . ILE   A 1 121 ? 14.083  -6.269  -11.652 1.00 96.29 121 A 1 
ATOM   977  C CG1 . ILE   A 1 121 ? 12.958  -5.409  -11.033 1.00 95.78 121 A 1 
ATOM   978  C CG2 . ILE   A 1 121 ? 15.412  -5.493  -11.566 1.00 95.68 121 A 1 
ATOM   979  C CD1 . ILE   A 1 121 ? 13.012  -5.334  -9.500  1.00 94.82 121 A 1 
ATOM   980  N N   . ALA   A 1 122 ? 15.395  -8.393  -13.552 1.00 95.37 122 A 1 
ATOM   981  C CA  . ALA   A 1 122 ? 16.556  -9.021  -14.169 1.00 94.42 122 A 1 
ATOM   982  C C   . ALA   A 1 122 ? 16.410  -9.140  -15.698 1.00 93.83 122 A 1 
ATOM   983  O O   . ALA   A 1 122 ? 17.329  -8.796  -16.447 1.00 92.24 122 A 1 
ATOM   984  C CB  . ALA   A 1 122 ? 16.756  -10.388 -13.505 1.00 93.74 122 A 1 
ATOM   985  N N   . ALA   A 1 123 ? 15.233  -9.539  -16.176 1.00 93.38 123 A 1 
ATOM   986  C CA  . ALA   A 1 123 ? 14.959  -9.713  -17.601 1.00 92.29 123 A 1 
ATOM   987  C C   . ALA   A 1 123 ? 14.780  -8.393  -18.379 1.00 92.22 123 A 1 
ATOM   988  O O   . ALA   A 1 123 ? 15.060  -8.333  -19.577 1.00 89.83 123 A 1 
ATOM   989  C CB  . ALA   A 1 123 ? 13.720  -10.602 -17.731 1.00 90.78 123 A 1 
ATOM   990  N N   . SER   A 1 124 ? 14.291  -7.331  -17.726 1.00 93.32 124 A 1 
ATOM   991  C CA  . SER   A 1 124 ? 13.821  -6.131  -18.438 1.00 92.87 124 A 1 
ATOM   992  C C   . SER   A 1 124 ? 14.836  -4.992  -18.517 1.00 93.06 124 A 1 
ATOM   993  O O   . SER   A 1 124 ? 14.808  -4.217  -19.474 1.00 90.87 124 A 1 
ATOM   994  C CB  . SER   A 1 124 ? 12.532  -5.604  -17.802 1.00 92.00 124 A 1 
ATOM   995  O OG  . SER   A 1 124 ? 11.549  -6.618  -17.741 1.00 86.82 124 A 1 
ATOM   996  N N   . PHE   A 1 125 ? 15.711  -4.858  -17.524 1.00 94.64 125 A 1 
ATOM   997  C CA  . PHE   A 1 125 ? 16.607  -3.708  -17.406 1.00 94.61 125 A 1 
ATOM   998  C C   . PHE   A 1 125 ? 18.059  -4.103  -17.693 1.00 94.03 125 A 1 
ATOM   999  O O   . PHE   A 1 125 ? 18.792  -4.531  -16.809 1.00 91.33 125 A 1 
ATOM   1000 C CB  . PHE   A 1 125 ? 16.429  -3.041  -16.036 1.00 94.53 125 A 1 
ATOM   1001 C CG  . PHE   A 1 125 ? 14.995  -2.705  -15.670 1.00 95.33 125 A 1 
ATOM   1002 C CD1 . PHE   A 1 125 ? 14.229  -1.843  -16.471 1.00 92.53 125 A 1 
ATOM   1003 C CD2 . PHE   A 1 125 ? 14.408  -3.281  -14.527 1.00 92.66 125 A 1 
ATOM   1004 C CE1 . PHE   A 1 125 ? 12.889  -1.572  -16.145 1.00 92.19 125 A 1 
ATOM   1005 C CE2 . PHE   A 1 125 ? 13.073  -3.012  -14.192 1.00 92.32 125 A 1 
ATOM   1006 C CZ  . PHE   A 1 125 ? 12.308  -2.158  -15.008 1.00 94.47 125 A 1 
ATOM   1007 N N   . LYS   A 1 126 ? 18.495  -3.918  -18.940 1.00 92.91 126 A 1 
ATOM   1008 C CA  . LYS   A 1 126 ? 19.817  -4.378  -19.415 1.00 91.40 126 A 1 
ATOM   1009 C C   . LYS   A 1 126 ? 21.007  -3.741  -18.698 1.00 91.75 126 A 1 
ATOM   1010 O O   . LYS   A 1 126 ? 22.047  -4.378  -18.570 1.00 86.41 126 A 1 
ATOM   1011 C CB  . LYS   A 1 126 ? 19.960  -4.133  -20.923 1.00 87.91 126 A 1 
ATOM   1012 C CG  . LYS   A 1 126 ? 19.033  -5.030  -21.750 1.00 74.01 126 A 1 
ATOM   1013 C CD  . LYS   A 1 126 ? 19.334  -4.868  -23.244 1.00 61.86 126 A 1 
ATOM   1014 C CE  . LYS   A 1 126 ? 18.447  -5.813  -24.049 1.00 51.16 126 A 1 
ATOM   1015 N NZ  . LYS   A 1 126 ? 18.743  -5.760  -25.502 1.00 42.21 126 A 1 
ATOM   1016 N N   . ASP   A 1 127 ? 20.876  -2.490  -18.268 1.00 92.81 127 A 1 
ATOM   1017 C CA  . ASP   A 1 127 ? 21.932  -1.752  -17.561 1.00 93.51 127 A 1 
ATOM   1018 C C   . ASP   A 1 127 ? 21.553  -1.497  -16.093 1.00 94.99 127 A 1 
ATOM   1019 O O   . ASP   A 1 127 ? 21.820  -0.438  -15.522 1.00 92.96 127 A 1 
ATOM   1020 C CB  . ASP   A 1 127 ? 22.315  -0.484  -18.353 1.00 90.72 127 A 1 
ATOM   1021 C CG  . ASP   A 1 127 ? 23.666  0.096   -17.915 1.00 82.29 127 A 1 
ATOM   1022 O OD1 . ASP   A 1 127 ? 24.539  -0.656  -17.422 1.00 75.16 127 A 1 
ATOM   1023 O OD2 . ASP   A 1 127 ? 23.881  1.316   -18.051 1.00 72.46 127 A 1 
ATOM   1024 N N   . PHE   A 1 128 ? 20.894  -2.479  -15.477 1.00 95.19 128 A 1 
ATOM   1025 C CA  . PHE   A 1 128 ? 20.455  -2.388  -14.090 1.00 96.05 128 A 1 
ATOM   1026 C C   . PHE   A 1 128 ? 21.645  -2.445  -13.124 1.00 96.17 128 A 1 
ATOM   1027 O O   . PHE   A 1 128 ? 22.473  -3.357  -13.185 1.00 95.49 128 A 1 
ATOM   1028 C CB  . PHE   A 1 128 ? 19.435  -3.486  -13.793 1.00 96.05 128 A 1 
ATOM   1029 C CG  . PHE   A 1 128 ? 18.681  -3.250  -12.506 1.00 96.89 128 A 1 
ATOM   1030 C CD1 . PHE   A 1 128 ? 18.959  -4.016  -11.361 1.00 95.19 128 A 1 
ATOM   1031 C CD2 . PHE   A 1 128 ? 17.700  -2.245  -12.452 1.00 94.76 128 A 1 
ATOM   1032 C CE1 . PHE   A 1 128 ? 18.250  -3.783  -10.174 1.00 94.48 128 A 1 
ATOM   1033 C CE2 . PHE   A 1 128 ? 16.992  -2.009  -11.268 1.00 94.37 128 A 1 
ATOM   1034 C CZ  . PHE   A 1 128 ? 17.264  -2.779  -10.129 1.00 96.47 128 A 1 
ATOM   1035 N N   . LYS   A 1 129 ? 21.729  -1.466  -12.221 1.00 96.80 129 A 1 
ATOM   1036 C CA  . LYS   A 1 129 ? 22.904  -1.252  -11.359 1.00 97.06 129 A 1 
ATOM   1037 C C   . LYS   A 1 129 ? 22.601  -1.314  -9.869  1.00 97.48 129 A 1 
ATOM   1038 O O   . LYS   A 1 129 ? 23.482  -1.682  -9.099  1.00 96.56 129 A 1 
ATOM   1039 C CB  . LYS   A 1 129 ? 23.541  0.104   -11.702 1.00 96.00 129 A 1 
ATOM   1040 C CG  . LYS   A 1 129 ? 24.207  0.081   -13.082 1.00 93.75 129 A 1 
ATOM   1041 C CD  . LYS   A 1 129 ? 24.582  1.481   -13.572 1.00 91.00 129 A 1 
ATOM   1042 C CE  . LYS   A 1 129 ? 25.006  1.362   -15.035 1.00 84.00 129 A 1 
ATOM   1043 N NZ  . LYS   A 1 129 ? 24.737  2.589   -15.815 1.00 74.73 129 A 1 
ATOM   1044 N N   . VAL   A 1 130 ? 21.422  -0.888  -9.435  1.00 97.44 130 A 1 
ATOM   1045 C CA  . VAL   A 1 130 ? 21.132  -0.690  -8.006  1.00 97.78 130 A 1 
ATOM   1046 C C   . VAL   A 1 130 ? 19.769  -1.252  -7.633  1.00 97.90 130 A 1 
ATOM   1047 O O   . VAL   A 1 130 ? 18.738  -0.712  -8.040  1.00 97.35 130 A 1 
ATOM   1048 C CB  . VAL   A 1 130 ? 21.227  0.797   -7.612  1.00 97.30 130 A 1 
ATOM   1049 C CG1 . VAL   A 1 130 ? 20.928  1.009   -6.123  1.00 94.82 130 A 1 
ATOM   1050 C CG2 . VAL   A 1 130 ? 22.613  1.392   -7.896  1.00 95.02 130 A 1 
ATOM   1051 N N   . LEU   A 1 131 ? 19.760  -2.261  -6.769  1.00 98.15 131 A 1 
ATOM   1052 C CA  . LEU   A 1 131 ? 18.568  -2.761  -6.093  1.00 98.25 131 A 1 
ATOM   1053 C C   . LEU   A 1 131 ? 18.739  -2.590  -4.582  1.00 98.29 131 A 1 
ATOM   1054 O O   . LEU   A 1 131 ? 19.622  -3.196  -3.980  1.00 97.90 131 A 1 
ATOM   1055 C CB  . LEU   A 1 131 ? 18.322  -4.226  -6.489  1.00 98.11 131 A 1 
ATOM   1056 C CG  . LEU   A 1 131 ? 17.038  -4.832  -5.888  1.00 97.74 131 A 1 
ATOM   1057 C CD1 . LEU   A 1 131 ? 15.778  -4.097  -6.352  1.00 96.00 131 A 1 
ATOM   1058 C CD2 . LEU   A 1 131 ? 16.924  -6.294  -6.318  1.00 95.63 131 A 1 
ATOM   1059 N N   . VAL   A 1 132 ? 17.896  -1.766  -3.971  1.00 98.05 132 A 1 
ATOM   1060 C CA  . VAL   A 1 132 ? 17.848  -1.590  -2.515  1.00 97.96 132 A 1 
ATOM   1061 C C   . VAL   A 1 132 ? 16.428  -1.839  -2.033  1.00 97.78 132 A 1 
ATOM   1062 O O   . VAL   A 1 132 ? 15.521  -1.048  -2.310  1.00 97.18 132 A 1 
ATOM   1063 C CB  . VAL   A 1 132 ? 18.350  -0.204  -2.070  1.00 97.62 132 A 1 
ATOM   1064 C CG1 . VAL   A 1 132 ? 18.337  -0.072  -0.541  1.00 95.44 132 A 1 
ATOM   1065 C CG2 . VAL   A 1 132 ? 19.773  0.079   -2.560  1.00 95.56 132 A 1 
ATOM   1066 N N   . LEU   A 1 133 ? 16.244  -2.916  -1.278  1.00 97.38 133 A 1 
ATOM   1067 C CA  . LEU   A 1 133 ? 14.977  -3.295  -0.664  1.00 97.08 133 A 1 
ATOM   1068 C C   . LEU   A 1 133 ? 15.074  -3.061  0.844   1.00 96.25 133 A 1 
ATOM   1069 O O   . LEU   A 1 133 ? 15.946  -3.611  1.510   1.00 95.39 133 A 1 
ATOM   1070 C CB  . LEU   A 1 133 ? 14.639  -4.758  -1.012  1.00 97.32 133 A 1 
ATOM   1071 C CG  . LEU   A 1 133 ? 14.635  -5.099  -2.516  1.00 97.02 133 A 1 
ATOM   1072 C CD1 . LEU   A 1 133 ? 14.214  -6.551  -2.721  1.00 96.00 133 A 1 
ATOM   1073 C CD2 . LEU   A 1 133 ? 13.666  -4.209  -3.305  1.00 95.69 133 A 1 
ATOM   1074 N N   . THR   A 1 134 ? 14.216  -2.208  1.387   1.00 94.81 134 A 1 
ATOM   1075 C CA  . THR   A 1 134 ? 14.195  -1.893  2.822   1.00 93.88 134 A 1 
ATOM   1076 C C   . THR   A 1 134 ? 12.830  -2.215  3.414   1.00 93.29 134 A 1 
ATOM   1077 O O   . THR   A 1 134 ? 11.835  -1.643  2.971   1.00 92.18 134 A 1 
ATOM   1078 C CB  . THR   A 1 134 ? 14.528  -0.419  3.085   1.00 93.54 134 A 1 
ATOM   1079 O OG1 . THR   A 1 134 ? 15.721  -0.028  2.459   1.00 91.48 134 A 1 
ATOM   1080 C CG2 . THR   A 1 134 ? 14.699  -0.120  4.581   1.00 90.97 134 A 1 
ATOM   1081 N N   . SER   A 1 135 ? 12.793  -3.067  4.437   1.00 91.76 135 A 1 
ATOM   1082 C CA  . SER   A 1 135 ? 11.542  -3.514  5.074   1.00 90.88 135 A 1 
ATOM   1083 C C   . SER   A 1 135 ? 10.525  -4.025  4.039   1.00 91.30 135 A 1 
ATOM   1084 O O   . SER   A 1 135 ? 9.348   -3.666  4.086   1.00 89.97 135 A 1 
ATOM   1085 C CB  . SER   A 1 135 ? 10.948  -2.421  5.980   1.00 89.14 135 A 1 
ATOM   1086 O OG  . SER   A 1 135 ? 11.917  -1.838  6.837   1.00 83.31 135 A 1 
ATOM   1087 N N   . CYS   A 1 136 ? 11.008  -4.779  3.052   1.00 92.73 136 A 1 
ATOM   1088 C CA  . CYS   A 1 136 ? 10.198  -5.423  2.019   1.00 93.13 136 A 1 
ATOM   1089 C C   . CYS   A 1 136 ? 9.981   -6.906  2.359   1.00 91.61 136 A 1 
ATOM   1090 O O   . CYS   A 1 136 ? 10.707  -7.473  3.174   1.00 90.53 136 A 1 
ATOM   1091 C CB  . CYS   A 1 136 ? 10.851  -5.236  0.641   1.00 94.82 136 A 1 
ATOM   1092 S SG  . CYS   A 1 136 ? 10.833  -3.477  0.158   1.00 95.02 136 A 1 
ATOM   1093 N N   . GLU   A 1 137 ? 8.996   -7.506  1.711   1.00 92.90 137 A 1 
ATOM   1094 C CA  . GLU   A 1 137 ? 8.631   -8.914  1.897   1.00 92.05 137 A 1 
ATOM   1095 C C   . GLU   A 1 137 ? 8.121   -9.509  0.578   1.00 92.92 137 A 1 
ATOM   1096 O O   . GLU   A 1 137 ? 7.891   -8.779  -0.391  1.00 92.27 137 A 1 
ATOM   1097 C CB  . GLU   A 1 137 ? 7.581   -9.021  3.023   1.00 89.10 137 A 1 
ATOM   1098 C CG  . GLU   A 1 137 ? 6.231   -8.382  2.659   1.00 83.23 137 A 1 
ATOM   1099 C CD  . GLU   A 1 137 ? 5.261   -8.236  3.840   1.00 82.83 137 A 1 
ATOM   1100 O OE1 . GLU   A 1 137 ? 4.168   -7.661  3.604   1.00 74.32 137 A 1 
ATOM   1101 O OE2 . GLU   A 1 137 ? 5.618   -8.573  4.982   1.00 75.98 137 A 1 
ATOM   1102 N N   . GLY   A 1 138 ? 7.928   -10.821 0.536   1.00 90.66 138 A 1 
ATOM   1103 C CA  . GLY   A 1 138 ? 7.254   -11.522 -0.559  1.00 90.26 138 A 1 
ATOM   1104 C C   . GLY   A 1 138 ? 8.167   -12.215 -1.570  1.00 90.95 138 A 1 
ATOM   1105 O O   . GLY   A 1 138 ? 7.652   -12.790 -2.527  1.00 88.66 138 A 1 
ATOM   1106 N N   . PHE   A 1 139 ? 9.480   -12.183 -1.382  1.00 93.15 139 A 1 
ATOM   1107 C CA  . PHE   A 1 139 ? 10.469  -12.846 -2.230  1.00 93.61 139 A 1 
ATOM   1108 C C   . PHE   A 1 139 ? 11.297  -13.870 -1.452  1.00 92.80 139 A 1 
ATOM   1109 O O   . PHE   A 1 139 ? 11.382  -13.819 -0.221  1.00 91.30 139 A 1 
ATOM   1110 C CB  . PHE   A 1 139 ? 11.359  -11.805 -2.927  1.00 94.06 139 A 1 
ATOM   1111 C CG  . PHE   A 1 139 ? 12.197  -10.946 -1.999  1.00 95.07 139 A 1 
ATOM   1112 C CD1 . PHE   A 1 139 ? 11.642  -9.795  -1.407  1.00 93.36 139 A 1 
ATOM   1113 C CD2 . PHE   A 1 139 ? 13.539  -11.273 -1.732  1.00 93.16 139 A 1 
ATOM   1114 C CE1 . PHE   A 1 139 ? 12.412  -8.989  -0.556  1.00 93.08 139 A 1 
ATOM   1115 C CE2 . PHE   A 1 139 ? 14.316  -10.467 -0.878  1.00 93.05 139 A 1 
ATOM   1116 C CZ  . PHE   A 1 139 ? 13.749  -9.323  -0.290  1.00 94.69 139 A 1 
ATOM   1117 N N   . SER   A 1 140 ? 11.903  -14.776 -2.194  1.00 92.96 140 A 1 
ATOM   1118 C CA  . SER   A 1 140 ? 12.805  -15.808 -1.698  1.00 92.60 140 A 1 
ATOM   1119 C C   . SER   A 1 140 ? 14.245  -15.569 -2.159  1.00 93.10 140 A 1 
ATOM   1120 O O   . SER   A 1 140 ? 14.551  -14.638 -2.916  1.00 92.64 140 A 1 
ATOM   1121 C CB  . SER   A 1 140 ? 12.287  -17.180 -2.150  1.00 91.13 140 A 1 
ATOM   1122 O OG  . SER   A 1 140 ? 12.572  -17.395 -3.517  1.00 88.10 140 A 1 
ATOM   1123 N N   . THR   A 1 141 ? 15.149  -16.432 -1.713  1.00 92.78 141 A 1 
ATOM   1124 C CA  . THR   A 1 141 ? 16.529  -16.464 -2.214  1.00 92.70 141 A 1 
ATOM   1125 C C   . THR   A 1 141 ? 16.615  -16.777 -3.713  1.00 93.14 141 A 1 
ATOM   1126 O O   . THR   A 1 141 ? 17.569  -16.331 -4.351  1.00 92.15 141 A 1 
ATOM   1127 C CB  . THR   A 1 141 ? 17.376  -17.465 -1.415  1.00 91.30 141 A 1 
ATOM   1128 O OG1 . THR   A 1 141 ? 16.698  -18.687 -1.258  1.00 85.28 141 A 1 
ATOM   1129 C CG2 . THR   A 1 141 ? 17.680  -16.931 -0.015  1.00 84.60 141 A 1 
ATOM   1130 N N   . ASP   A 1 142 ? 15.615  -17.424 -4.314  1.00 92.05 142 A 1 
ATOM   1131 C CA  . ASP   A 1 142 ? 15.582  -17.685 -5.759  1.00 91.51 142 A 1 
ATOM   1132 C C   . ASP   A 1 142 ? 15.434  -16.388 -6.570  1.00 92.36 142 A 1 
ATOM   1133 O O   . ASP   A 1 142 ? 16.147  -16.172 -7.555  1.00 91.61 142 A 1 
ATOM   1134 C CB  . ASP   A 1 142 ? 14.435  -18.651 -6.113  1.00 89.75 142 A 1 
ATOM   1135 C CG  . ASP   A 1 142 ? 14.649  -20.092 -5.643  1.00 86.31 142 A 1 
ATOM   1136 O OD1 . ASP   A 1 142 ? 15.803  -20.451 -5.314  1.00 82.14 142 A 1 
ATOM   1137 O OD2 . ASP   A 1 142 ? 13.652  -20.849 -5.660  1.00 81.45 142 A 1 
ATOM   1138 N N   . GLY   A 1 143 ? 14.590  -15.472 -6.116  1.00 93.24 143 A 1 
ATOM   1139 C CA  . GLY   A 1 143 ? 14.471  -14.147 -6.730  1.00 93.70 143 A 1 
ATOM   1140 C C   . GLY   A 1 143 ? 15.770  -13.337 -6.648  1.00 94.78 143 A 1 
ATOM   1141 O O   . GLY   A 1 143 ? 16.151  -12.636 -7.591  1.00 94.11 143 A 1 
ATOM   1142 N N   . ILE   A 1 144 ? 16.509  -13.476 -5.545  1.00 94.94 144 A 1 
ATOM   1143 C CA  . ILE   A 1 144 ? 17.834  -12.852 -5.395  1.00 94.91 144 A 1 
ATOM   1144 C C   . ILE   A 1 144 ? 18.841  -13.490 -6.363  1.00 95.16 144 A 1 
ATOM   1145 O O   . ILE   A 1 144 ? 19.624  -12.770 -6.992  1.00 94.62 144 A 1 
ATOM   1146 C CB  . ILE   A 1 144 ? 18.333  -12.941 -3.935  1.00 93.74 144 A 1 
ATOM   1147 C CG1 . ILE   A 1 144 ? 17.330  -12.321 -2.936  1.00 87.27 144 A 1 
ATOM   1148 C CG2 . ILE   A 1 144 ? 19.692  -12.226 -3.793  1.00 84.25 144 A 1 
ATOM   1149 C CD1 . ILE   A 1 144 ? 17.604  -12.733 -1.485  1.00 74.67 144 A 1 
ATOM   1150 N N   . ALA   A 1 145 ? 18.793  -14.816 -6.517  1.00 94.11 145 A 1 
ATOM   1151 C CA  . ALA   A 1 145 ? 19.635  -15.541 -7.462  1.00 93.65 145 A 1 
ATOM   1152 C C   . ALA   A 1 145 ? 19.388  -15.091 -8.912  1.00 93.77 145 A 1 
ATOM   1153 O O   . ALA   A 1 145 ? 20.349  -14.894 -9.658  1.00 93.06 145 A 1 
ATOM   1154 C CB  . ALA   A 1 145 ? 19.404  -17.046 -7.281  1.00 92.57 145 A 1 
ATOM   1155 N N   . ALA   A 1 146 ? 18.139  -14.819 -9.290  1.00 93.51 146 A 1 
ATOM   1156 C CA  . ALA   A 1 146 ? 17.801  -14.287 -10.614 1.00 93.52 146 A 1 
ATOM   1157 C C   . ALA   A 1 146 ? 18.454  -12.915 -10.877 1.00 93.93 146 A 1 
ATOM   1158 O O   . ALA   A 1 146 ? 19.017  -12.681 -11.954 1.00 93.01 146 A 1 
ATOM   1159 C CB  . ALA   A 1 146 ? 16.274  -14.217 -10.741 1.00 92.80 146 A 1 
ATOM   1160 N N   . ILE   A 1 147 ? 18.452  -12.024 -9.881  1.00 95.09 147 A 1 
ATOM   1161 C CA  . ILE   A 1 147 ? 19.155  -10.734 -9.960  1.00 95.54 147 A 1 
ATOM   1162 C C   . ILE   A 1 147 ? 20.666  -10.951 -10.098 1.00 95.42 147 A 1 
ATOM   1163 O O   . ILE   A 1 147 ? 21.295  -10.349 -10.974 1.00 94.65 147 A 1 
ATOM   1164 C CB  . ILE   A 1 147 ? 18.814  -9.849  -8.742  1.00 95.85 147 A 1 
ATOM   1165 C CG1 . ILE   A 1 147 ? 17.321  -9.436  -8.694  1.00 94.00 147 A 1 
ATOM   1166 C CG2 . ILE   A 1 147 ? 19.705  -8.595  -8.657  1.00 94.76 147 A 1 
ATOM   1167 C CD1 . ILE   A 1 147 ? 16.863  -8.458  -9.788  1.00 92.20 147 A 1 
ATOM   1168 N N   . ALA   A 1 148 ? 21.244  -11.814 -9.260  1.00 95.20 148 A 1 
ATOM   1169 C CA  . ALA   A 1 148 ? 22.675  -12.097 -9.272  1.00 94.62 148 A 1 
ATOM   1170 C C   . ALA   A 1 148 ? 23.148  -12.680 -10.617 1.00 94.29 148 A 1 
ATOM   1171 O O   . ALA   A 1 148 ? 24.158  -12.235 -11.165 1.00 92.75 148 A 1 
ATOM   1172 C CB  . ALA   A 1 148 ? 22.981  -13.046 -8.109  1.00 93.91 148 A 1 
ATOM   1173 N N   . ALA   A 1 149 ? 22.389  -13.612 -11.180 1.00 93.26 149 A 1 
ATOM   1174 C CA  . ALA   A 1 149 ? 22.724  -14.295 -12.425 1.00 92.34 149 A 1 
ATOM   1175 C C   . ALA   A 1 149 ? 22.656  -13.384 -13.660 1.00 91.97 149 A 1 
ATOM   1176 O O   . ALA   A 1 149 ? 23.478  -13.489 -14.574 1.00 89.68 149 A 1 
ATOM   1177 C CB  . ALA   A 1 149 ? 21.768  -15.484 -12.578 1.00 91.13 149 A 1 
ATOM   1178 N N   . THR   A 1 150 ? 21.672  -12.484 -13.704 1.00 92.24 150 A 1 
ATOM   1179 C CA  . THR   A 1 150 ? 21.303  -11.787 -14.948 1.00 91.07 150 A 1 
ATOM   1180 C C   . THR   A 1 150 ? 21.815  -10.347 -15.016 1.00 91.10 150 A 1 
ATOM   1181 O O   . THR   A 1 150 ? 22.177  -9.855  -16.090 1.00 88.41 150 A 1 
ATOM   1182 C CB  . THR   A 1 150 ? 19.778  -11.828 -15.153 1.00 89.44 150 A 1 
ATOM   1183 O OG1 . THR   A 1 150 ? 19.253  -13.088 -14.815 1.00 81.69 150 A 1 
ATOM   1184 C CG2 . THR   A 1 150 ? 19.393  -11.563 -16.604 1.00 80.45 150 A 1 
ATOM   1185 N N   . CYS   A 1 151 ? 21.896  -9.647  -13.879 1.00 92.45 151 A 1 
ATOM   1186 C CA  . CYS   A 1 151 ? 22.263  -8.232  -13.825 1.00 91.99 151 A 1 
ATOM   1187 C C   . CYS   A 1 151 ? 23.790  -8.023  -13.873 1.00 91.34 151 A 1 
ATOM   1188 O O   . CYS   A 1 151 ? 24.429  -7.695  -12.876 1.00 90.07 151 A 1 
ATOM   1189 C CB  . CYS   A 1 151 ? 21.611  -7.573  -12.603 1.00 92.41 151 A 1 
ATOM   1190 S SG  . CYS   A 1 151 ? 19.803  -7.637  -12.725 1.00 91.16 151 A 1 
ATOM   1191 N N   . ARG   A 1 152 ? 24.372  -8.140  -15.066 1.00 91.69 152 A 1 
ATOM   1192 C CA  . ARG   A 1 152 ? 25.835  -8.071  -15.282 1.00 90.67 152 A 1 
ATOM   1193 C C   . ARG   A 1 152 ? 26.501  -6.775  -14.807 1.00 91.95 152 A 1 
ATOM   1194 O O   . ARG   A 1 152 ? 27.679  -6.782  -14.469 1.00 87.38 152 A 1 
ATOM   1195 C CB  . ARG   A 1 152 ? 26.159  -8.278  -16.767 1.00 86.87 152 A 1 
ATOM   1196 C CG  . ARG   A 1 152 ? 25.747  -9.663  -17.267 1.00 76.86 152 A 1 
ATOM   1197 C CD  . ARG   A 1 152 ? 26.203  -9.849  -18.710 1.00 67.72 152 A 1 
ATOM   1198 N NE  . ARG   A 1 152 ? 25.783  -11.153 -19.238 1.00 58.34 152 A 1 
ATOM   1199 C CZ  . ARG   A 1 152 ? 26.092  -11.656 -20.422 1.00 50.92 152 A 1 
ATOM   1200 N NH1 . ARG   A 1 152 ? 26.836  -11.001 -21.274 1.00 45.74 152 A 1 
ATOM   1201 N NH2 . ARG   A 1 152 ? 25.647  -12.835 -20.765 1.00 44.18 152 A 1 
ATOM   1202 N N   . ASN   A 1 153 ? 25.761  -5.669  -14.791 1.00 92.55 153 A 1 
ATOM   1203 C CA  . ASN   A 1 153 ? 26.268  -4.354  -14.381 1.00 93.28 153 A 1 
ATOM   1204 C C   . ASN   A 1 153 ? 25.893  -3.989  -12.932 1.00 94.88 153 A 1 
ATOM   1205 O O   . ASN   A 1 153 ? 26.011  -2.824  -12.546 1.00 93.13 153 A 1 
ATOM   1206 C CB  . ASN   A 1 153 ? 25.806  -3.303  -15.409 1.00 91.57 153 A 1 
ATOM   1207 C CG  . ASN   A 1 153 ? 26.438  -3.481  -16.780 1.00 89.16 153 A 1 
ATOM   1208 O OD1 . ASN   A 1 153 ? 27.486  -4.068  -16.955 1.00 79.56 153 A 1 
ATOM   1209 N ND2 . ASN   A 1 153 ? 25.810  -2.953  -17.807 1.00 77.37 153 A 1 
ATOM   1210 N N   . LEU   A 1 154 ? 25.444  -4.965  -12.139 1.00 94.91 154 A 1 
ATOM   1211 C CA  . LEU   A 1 154 ? 24.994  -4.748  -10.768 1.00 95.67 154 A 1 
ATOM   1212 C C   . LEU   A 1 154 ? 26.128  -4.174  -9.909  1.00 96.02 154 A 1 
ATOM   1213 O O   . LEU   A 1 154 ? 27.222  -4.735  -9.827  1.00 95.20 154 A 1 
ATOM   1214 C CB  . LEU   A 1 154 ? 24.441  -6.063  -10.195 1.00 95.34 154 A 1 
ATOM   1215 C CG  . LEU   A 1 154 ? 23.618  -5.887  -8.903  1.00 94.52 154 A 1 
ATOM   1216 C CD1 . LEU   A 1 154 ? 22.271  -5.211  -9.172  1.00 92.14 154 A 1 
ATOM   1217 C CD2 . LEU   A 1 154 ? 23.345  -7.259  -8.286  1.00 91.41 154 A 1 
ATOM   1218 N N   . ARG   A 1 155 ? 25.850  -3.035  -9.268  1.00 96.76 155 A 1 
ATOM   1219 C CA  . ARG   A 1 155 ? 26.771  -2.352  -8.351  1.00 97.18 155 A 1 
ATOM   1220 C C   . ARG   A 1 155 ? 26.322  -2.441  -6.901  1.00 97.64 155 A 1 
ATOM   1221 O O   . ARG   A 1 155 ? 27.153  -2.497  -6.008  1.00 96.45 155 A 1 
ATOM   1222 C CB  . ARG   A 1 155 ? 26.921  -0.884  -8.753  1.00 96.10 155 A 1 
ATOM   1223 C CG  . ARG   A 1 155 ? 27.620  -0.720  -10.105 1.00 90.44 155 A 1 
ATOM   1224 C CD  . ARG   A 1 155 ? 27.904  0.757   -10.358 1.00 87.31 155 A 1 
ATOM   1225 N NE  . ARG   A 1 155 ? 28.628  0.949   -11.627 1.00 76.87 155 A 1 
ATOM   1226 C CZ  . ARG   A 1 155 ? 29.217  2.063   -12.024 1.00 68.93 155 A 1 
ATOM   1227 N NH1 . ARG   A 1 155 ? 29.193  3.151   -11.296 1.00 61.47 155 A 1 
ATOM   1228 N NH2 . ARG   A 1 155 ? 29.838  2.096   -13.168 1.00 60.06 155 A 1 
ATOM   1229 N N   . VAL   A 1 156 ? 25.020  -2.417  -6.672  1.00 97.56 156 A 1 
ATOM   1230 C CA  . VAL   A 1 156 ? 24.451  -2.395  -5.323  1.00 97.83 156 A 1 
ATOM   1231 C C   . VAL   A 1 156 ? 23.323  -3.413  -5.235  1.00 97.83 156 A 1 
ATOM   1232 O O   . VAL   A 1 156 ? 22.340  -3.302  -5.966  1.00 97.22 156 A 1 
ATOM   1233 C CB  . VAL   A 1 156 ? 23.956  -0.985  -4.944  1.00 97.48 156 A 1 
ATOM   1234 C CG1 . VAL   A 1 156 ? 23.335  -0.956  -3.547  1.00 95.70 156 A 1 
ATOM   1235 C CG2 . VAL   A 1 156 ? 25.090  0.051   -4.979  1.00 95.88 156 A 1 
ATOM   1236 N N   . LEU   A 1 157 ? 23.452  -4.353  -4.306  1.00 98.09 157 A 1 
ATOM   1237 C CA  . LEU   A 1 157 ? 22.391  -5.257  -3.882  1.00 97.92 157 A 1 
ATOM   1238 C C   . LEU   A 1 157 ? 22.289  -5.174  -2.358  1.00 97.90 157 A 1 
ATOM   1239 O O   . LEU   A 1 157 ? 23.151  -5.688  -1.647  1.00 97.29 157 A 1 
ATOM   1240 C CB  . LEU   A 1 157 ? 22.694  -6.679  -4.384  1.00 97.46 157 A 1 
ATOM   1241 C CG  . LEU   A 1 157 ? 21.635  -7.727  -3.986  1.00 96.64 157 A 1 
ATOM   1242 C CD1 . LEU   A 1 157 ? 20.254  -7.398  -4.556  1.00 93.82 157 A 1 
ATOM   1243 C CD2 . LEU   A 1 157 ? 22.054  -9.099  -4.512  1.00 93.37 157 A 1 
ATOM   1244 N N   . GLU   A 1 158 ? 21.261  -4.495  -1.860  1.00 97.75 158 A 1 
ATOM   1245 C CA  . GLU   A 1 158 ? 21.049  -4.326  -0.426  1.00 97.64 158 A 1 
ATOM   1246 C C   . GLU   A 1 158 ? 19.657  -4.814  -0.018  1.00 97.44 158 A 1 
ATOM   1247 O O   . GLU   A 1 158 ? 18.638  -4.249  -0.431  1.00 96.89 158 A 1 
ATOM   1248 C CB  . GLU   A 1 158 ? 21.249  -2.866  0.023   1.00 97.60 158 A 1 
ATOM   1249 C CG  . GLU   A 1 158 ? 22.664  -2.307  -0.172  1.00 96.38 158 A 1 
ATOM   1250 C CD  . GLU   A 1 158 ? 22.832  -0.869  0.363   1.00 96.13 158 A 1 
ATOM   1251 O OE1 . GLU   A 1 158 ? 23.920  -0.280  0.162   1.00 90.87 158 A 1 
ATOM   1252 O OE2 . GLU   A 1 158 ? 21.891  -0.313  0.983   1.00 92.26 158 A 1 
ATOM   1253 N N   . LEU   A 1 159 ? 19.630  -5.817  0.858   1.00 96.40 159 A 1 
ATOM   1254 C CA  . LEU   A 1 159 ? 18.432  -6.345  1.504   1.00 95.72 159 A 1 
ATOM   1255 C C   . LEU   A 1 159 ? 18.459  -5.903  2.965   1.00 94.55 159 A 1 
ATOM   1256 O O   . LEU   A 1 159 ? 19.193  -6.451  3.792   1.00 92.77 159 A 1 
ATOM   1257 C CB  . LEU   A 1 159 ? 18.401  -7.874  1.374   1.00 95.57 159 A 1 
ATOM   1258 C CG  . LEU   A 1 159 ? 18.554  -8.418  -0.055  1.00 94.95 159 A 1 
ATOM   1259 C CD1 . LEU   A 1 159 ? 18.577  -9.936  0.011   1.00 92.83 159 A 1 
ATOM   1260 C CD2 . LEU   A 1 159 ? 17.413  -7.975  -0.976  1.00 92.52 159 A 1 
ATOM   1261 N N   . ARG   A 1 160 ? 17.691  -4.865  3.293   1.00 92.70 160 A 1 
ATOM   1262 C CA  . ARG   A 1 160 ? 17.749  -4.203  4.594   1.00 91.75 160 A 1 
ATOM   1263 C C   . ARG   A 1 160 ? 16.451  -4.431  5.344   1.00 90.20 160 A 1 
ATOM   1264 O O   . ARG   A 1 160 ? 15.420  -3.900  4.945   1.00 87.59 160 A 1 
ATOM   1265 C CB  . ARG   A 1 160 ? 18.029  -2.710  4.401   1.00 91.71 160 A 1 
ATOM   1266 C CG  . ARG   A 1 160 ? 19.272  -2.454  3.525   1.00 90.48 160 A 1 
ATOM   1267 C CD  . ARG   A 1 160 ? 19.498  -0.964  3.273   1.00 89.32 160 A 1 
ATOM   1268 N NE  . ARG   A 1 160 ? 19.948  -0.282  4.495   1.00 88.16 160 A 1 
ATOM   1269 C CZ  . ARG   A 1 160 ? 20.289  0.996   4.574   1.00 86.65 160 A 1 
ATOM   1270 N NH1 . ARG   A 1 160 ? 20.213  1.779   3.534   1.00 81.66 160 A 1 
ATOM   1271 N NH2 . ARG   A 1 160 ? 20.724  1.488   5.700   1.00 82.63 160 A 1 
ATOM   1272 N N   . GLU   A 1 161 ? 16.502  -5.187  6.445   1.00 90.32 161 A 1 
ATOM   1273 C CA  . GLU   A 1 161 ? 15.324  -5.489  7.278   1.00 88.69 161 A 1 
ATOM   1274 C C   . GLU   A 1 161 ? 14.160  -6.100  6.469   1.00 89.15 161 A 1 
ATOM   1275 O O   . GLU   A 1 161 ? 12.995  -5.809  6.727   1.00 85.93 161 A 1 
ATOM   1276 C CB  . GLU   A 1 161 ? 14.877  -4.245  8.078   1.00 85.64 161 A 1 
ATOM   1277 C CG  . GLU   A 1 161 ? 15.965  -3.652  8.983   1.00 79.34 161 A 1 
ATOM   1278 C CD  . GLU   A 1 161 ? 15.552  -2.310  9.618   1.00 72.37 161 A 1 
ATOM   1279 O OE1 . GLU   A 1 161 ? 16.424  -1.693  10.274  1.00 64.32 161 A 1 
ATOM   1280 O OE2 . GLU   A 1 161 ? 14.409  -1.837  9.409   1.00 63.27 161 A 1 
ATOM   1281 N N   . CYS   A 1 162 ? 14.476  -6.915  5.461   1.00 90.58 162 A 1 
ATOM   1282 C CA  . CYS   A 1 162 ? 13.476  -7.608  4.658   1.00 91.08 162 A 1 
ATOM   1283 C C   . CYS   A 1 162 ? 13.083  -8.939  5.313   1.00 89.65 162 A 1 
ATOM   1284 O O   . CYS   A 1 162 ? 13.892  -9.574  5.988   1.00 88.50 162 A 1 
ATOM   1285 C CB  . CYS   A 1 162 ? 13.991  -7.819  3.229   1.00 92.91 162 A 1 
ATOM   1286 S SG  . CYS   A 1 162 ? 14.266  -6.208  2.414   1.00 93.46 162 A 1 
ATOM   1287 N N   . ILE   A 1 163 ? 11.846  -9.366  5.056   1.00 90.93 163 A 1 
ATOM   1288 C CA  . ILE   A 1 163 ? 11.385  -10.721 5.355   1.00 89.85 163 A 1 
ATOM   1289 C C   . ILE   A 1 163 ? 11.553  -11.525 4.070   1.00 90.70 163 A 1 
ATOM   1290 O O   . ILE   A 1 163 ? 10.795  -11.345 3.117   1.00 89.96 163 A 1 
ATOM   1291 C CB  . ILE   A 1 163 ? 9.935   -10.722 5.882   1.00 87.20 163 A 1 
ATOM   1292 C CG1 . ILE   A 1 163 ? 9.808   -9.834  7.146   1.00 82.34 163 A 1 
ATOM   1293 C CG2 . ILE   A 1 163 ? 9.501   -12.168 6.184   1.00 81.60 163 A 1 
ATOM   1294 C CD1 . ILE   A 1 163 ? 8.366   -9.651  7.632   1.00 74.63 163 A 1 
ATOM   1295 N N   . VAL   A 1 164 ? 12.572  -12.360 4.039   1.00 91.34 164 A 1 
ATOM   1296 C CA  . VAL   A 1 164 ? 12.925  -13.186 2.883   1.00 91.50 164 A 1 
ATOM   1297 C C   . VAL   A 1 164 ? 12.607  -14.627 3.220   1.00 90.24 164 A 1 
ATOM   1298 O O   . VAL   A 1 164 ? 12.938  -15.091 4.310   1.00 88.58 164 A 1 
ATOM   1299 C CB  . VAL   A 1 164 ? 14.407  -13.024 2.505   1.00 91.68 164 A 1 
ATOM   1300 C CG1 . VAL   A 1 164 ? 14.715  -13.714 1.173   1.00 88.39 164 A 1 
ATOM   1301 C CG2 . VAL   A 1 164 ? 14.800  -11.547 2.371   1.00 88.58 164 A 1 
ATOM   1302 N N   . GLU   A 1 165 ? 11.976  -15.340 2.300   1.00 90.32 165 A 1 
ATOM   1303 C CA  . GLU   A 1 165 ? 11.910  -16.781 2.401   1.00 89.01 165 A 1 
ATOM   1304 C C   . GLU   A 1 165 ? 13.279  -17.352 2.043   1.00 88.53 165 A 1 
ATOM   1305 O O   . GLU   A 1 165 ? 13.695  -17.378 0.885   1.00 87.26 165 A 1 
ATOM   1306 C CB  . GLU   A 1 165 ? 10.801  -17.340 1.523   1.00 87.73 165 A 1 
ATOM   1307 C CG  . GLU   A 1 165 ? 10.715  -18.863 1.718   1.00 79.50 165 A 1 
ATOM   1308 C CD  . GLU   A 1 165 ? 9.607   -19.451 0.863   1.00 74.00 165 A 1 
ATOM   1309 O OE1 . GLU   A 1 165 ? 8.917   -20.387 1.327   1.00 65.24 165 A 1 
ATOM   1310 O OE2 . GLU   A 1 165 ? 9.315   -18.926 -0.237  1.00 67.12 165 A 1 
ATOM   1311 N N   . ASP   A 1 166 ? 13.975  -17.792 3.069   1.00 87.72 166 A 1 
ATOM   1312 C CA  . ASP   A 1 166 ? 15.281  -18.387 2.900   1.00 86.72 166 A 1 
ATOM   1313 C C   . ASP   A 1 166 ? 15.119  -19.879 2.595   1.00 85.79 166 A 1 
ATOM   1314 O O   . ASP   A 1 166 ? 14.929  -20.704 3.486   1.00 82.27 166 A 1 
ATOM   1315 C CB  . ASP   A 1 166 ? 16.135  -18.072 4.129   1.00 84.06 166 A 1 
ATOM   1316 C CG  . ASP   A 1 166 ? 17.611  -18.115 3.768   1.00 83.53 166 A 1 
ATOM   1317 O OD1 . ASP   A 1 166 ? 17.967  -18.816 2.796   1.00 77.43 166 A 1 
ATOM   1318 O OD2 . ASP   A 1 166 ? 18.399  -17.420 4.443   1.00 78.25 166 A 1 
ATOM   1319 N N   . LEU   A 1 167 ? 15.149  -20.215 1.310   1.00 86.95 167 A 1 
ATOM   1320 C CA  . LEU   A 1 167 ? 15.060  -21.598 0.833   1.00 84.56 167 A 1 
ATOM   1321 C C   . LEU   A 1 167 ? 16.365  -22.368 1.079   1.00 81.68 167 A 1 
ATOM   1322 O O   . LEU   A 1 167 ? 16.460  -23.559 0.784   1.00 73.61 167 A 1 
ATOM   1323 C CB  . LEU   A 1 167 ? 14.657  -21.597 -0.650  1.00 82.83 167 A 1 
ATOM   1324 C CG  . LEU   A 1 167 ? 13.262  -20.991 -0.927  1.00 81.72 167 A 1 
ATOM   1325 C CD1 . LEU   A 1 167 ? 13.018  -20.919 -2.431  1.00 76.11 167 A 1 
ATOM   1326 C CD2 . LEU   A 1 167 ? 12.144  -21.833 -0.303  1.00 75.13 167 A 1 
ATOM   1327 N N   . GLY   A 1 168 ? 17.359  -21.687 1.632   1.00 79.75 168 A 1 
ATOM   1328 C CA  . GLY   A 1 168 ? 18.736  -22.136 1.608   1.00 76.64 168 A 1 
ATOM   1329 C C   . GLY   A 1 168 ? 19.298  -22.102 0.188   1.00 77.00 168 A 1 
ATOM   1330 O O   . GLY   A 1 168 ? 18.592  -21.874 -0.800  1.00 67.29 168 A 1 
ATOM   1331 N N   . GLY   A 1 169 ? 20.582  -22.354 0.084   1.00 70.11 169 A 1 
ATOM   1332 C CA  . GLY   A 1 169 ? 21.194  -22.576 -1.214  1.00 67.03 169 A 1 
ATOM   1333 C C   . GLY   A 1 169 ? 22.249  -21.560 -1.611  1.00 70.96 169 A 1 
ATOM   1334 O O   . GLY   A 1 169 ? 22.661  -20.665 -0.871  1.00 64.13 169 A 1 
ATOM   1335 N N   . ASP   A 1 170 ? 22.701  -21.759 -2.847  1.00 81.27 170 A 1 
ATOM   1336 C CA  . ASP   A 1 170 ? 23.934  -21.182 -3.351  1.00 83.16 170 A 1 
ATOM   1337 C C   . ASP   A 1 170 ? 23.681  -19.898 -4.142  1.00 87.13 170 A 1 
ATOM   1338 O O   . ASP   A 1 170 ? 24.312  -19.680 -5.179  1.00 84.41 170 A 1 
ATOM   1339 C CB  . ASP   A 1 170 ? 24.664  -22.251 -4.184  1.00 75.86 170 A 1 
ATOM   1340 C CG  . ASP   A 1 170 ? 25.042  -23.500 -3.400  1.00 65.90 170 A 1 
ATOM   1341 O OD1 . ASP   A 1 170 ? 25.095  -23.462 -2.152  1.00 56.38 170 A 1 
ATOM   1342 O OD2 . ASP   A 1 170 ? 25.378  -24.524 -4.029  1.00 57.20 170 A 1 
ATOM   1343 N N   . TRP   A 1 171 ? 22.768  -19.022 -3.678  1.00 90.09 171 A 1 
ATOM   1344 C CA  . TRP   A 1 171 ? 22.423  -17.802 -4.425  1.00 91.64 171 A 1 
ATOM   1345 C C   . TRP   A 1 171 ? 23.644  -16.929 -4.755  1.00 92.52 171 A 1 
ATOM   1346 O O   . TRP   A 1 171 ? 23.680  -16.278 -5.798  1.00 91.34 171 A 1 
ATOM   1347 C CB  . TRP   A 1 171 ? 21.360  -17.009 -3.656  1.00 91.31 171 A 1 
ATOM   1348 C CG  . TRP   A 1 171 ? 21.831  -16.393 -2.373  1.00 92.05 171 A 1 
ATOM   1349 C CD1 . TRP   A 1 171 ? 21.749  -16.952 -1.143  1.00 90.44 171 A 1 
ATOM   1350 C CD2 . TRP   A 1 171 ? 22.490  -15.101 -2.186  1.00 92.32 171 A 1 
ATOM   1351 N NE1 . TRP   A 1 171 ? 22.310  -16.100 -0.199  1.00 90.10 171 A 1 
ATOM   1352 C CE2 . TRP   A 1 171 ? 22.779  -14.950 -0.802  1.00 91.84 171 A 1 
ATOM   1353 C CE3 . TRP   A 1 171 ? 22.861  -14.054 -3.054  1.00 91.26 171 A 1 
ATOM   1354 C CZ2 . TRP   A 1 171 ? 23.427  -13.804 -0.291  1.00 91.02 171 A 1 
ATOM   1355 C CZ3 . TRP   A 1 171 ? 23.507  -12.911 -2.544  1.00 90.37 171 A 1 
ATOM   1356 C CH2 . TRP   A 1 171 ? 23.790  -12.792 -1.179  1.00 90.00 171 A 1 
ATOM   1357 N N   . LEU   A 1 172 ? 24.687  -16.964 -3.923  1.00 91.73 172 A 1 
ATOM   1358 C CA  . LEU   A 1 172 ? 25.960  -16.285 -4.189  1.00 91.92 172 A 1 
ATOM   1359 C C   . LEU   A 1 172 ? 26.716  -16.879 -5.390  1.00 92.12 172 A 1 
ATOM   1360 O O   . LEU   A 1 172 ? 27.438  -16.147 -6.067  1.00 90.42 172 A 1 
ATOM   1361 C CB  . LEU   A 1 172 ? 26.849  -16.351 -2.937  1.00 90.79 172 A 1 
ATOM   1362 C CG  . LEU   A 1 172 ? 26.410  -15.411 -1.799  1.00 89.86 172 A 1 
ATOM   1363 C CD1 . LEU   A 1 172 ? 27.189  -15.758 -0.530  1.00 85.87 172 A 1 
ATOM   1364 C CD2 . LEU   A 1 172 ? 26.690  -13.946 -2.138  1.00 85.95 172 A 1 
ATOM   1365 N N   . SER   A 1 173 ? 26.543  -18.172 -5.677  1.00 91.60 173 A 1 
ATOM   1366 C CA  . SER   A 1 173 ? 27.187  -18.837 -6.820  1.00 90.93 173 A 1 
ATOM   1367 C C   . SER   A 1 173 ? 26.622  -18.387 -8.172  1.00 91.16 173 A 1 
ATOM   1368 O O   . SER   A 1 173 ? 27.294  -18.515 -9.191  1.00 89.06 173 A 1 
ATOM   1369 C CB  . SER   A 1 173 ? 27.110  -20.361 -6.676  1.00 89.15 173 A 1 
ATOM   1370 O OG  . SER   A 1 173 ? 25.827  -20.869 -6.976  1.00 83.36 173 A 1 
ATOM   1371 N N   . TYR   A 1 174 ? 25.425  -17.801 -8.173  1.00 92.02 174 A 1 
ATOM   1372 C CA  . TYR   A 1 174 ? 24.790  -17.299 -9.393  1.00 92.08 174 A 1 
ATOM   1373 C C   . TYR   A 1 174 ? 25.412  -15.993 -9.904  1.00 92.20 174 A 1 
ATOM   1374 O O   . TYR   A 1 174 ? 25.195  -15.629 -11.059 1.00 89.91 174 A 1 
ATOM   1375 C CB  . TYR   A 1 174 ? 23.283  -17.141 -9.169  1.00 91.56 174 A 1 
ATOM   1376 C CG  . TYR   A 1 174 ? 22.542  -18.454 -9.047  1.00 91.34 174 A 1 
ATOM   1377 C CD1 . TYR   A 1 174 ? 21.979  -19.061 -10.188 1.00 85.18 174 A 1 
ATOM   1378 C CD2 . TYR   A 1 174 ? 22.410  -19.086 -7.797  1.00 85.24 174 A 1 
ATOM   1379 C CE1 . TYR   A 1 174 ? 21.281  -20.274 -10.080 1.00 83.18 174 A 1 
ATOM   1380 C CE2 . TYR   A 1 174 ? 21.720  -20.305 -7.678  1.00 83.06 174 A 1 
ATOM   1381 C CZ  . TYR   A 1 174 ? 21.150  -20.891 -8.822  1.00 85.44 174 A 1 
ATOM   1382 O OH  . TYR   A 1 174 ? 20.462  -22.076 -8.703  1.00 83.62 174 A 1 
ATOM   1383 N N   . PHE   A 1 175 ? 26.219  -15.298 -9.102  1.00 92.75 175 A 1 
ATOM   1384 C CA  . PHE   A 1 175 ? 27.017  -14.188 -9.625  1.00 92.96 175 A 1 
ATOM   1385 C C   . PHE   A 1 175 ? 28.041  -14.719 -10.640 1.00 92.75 175 A 1 
ATOM   1386 O O   . PHE   A 1 175 ? 28.947  -15.469 -10.258 1.00 91.26 175 A 1 
ATOM   1387 C CB  . PHE   A 1 175 ? 27.725  -13.440 -8.498  1.00 92.81 175 A 1 
ATOM   1388 C CG  . PHE   A 1 175 ? 26.831  -12.506 -7.714  1.00 93.52 175 A 1 
ATOM   1389 C CD1 . PHE   A 1 175 ? 26.535  -11.226 -8.216  1.00 90.62 175 A 1 
ATOM   1390 C CD2 . PHE   A 1 175 ? 26.309  -12.901 -6.472  1.00 90.75 175 A 1 
ATOM   1391 C CE1 . PHE   A 1 175 ? 25.726  -10.346 -7.480  1.00 90.02 175 A 1 
ATOM   1392 C CE2 . PHE   A 1 175 ? 25.498  -12.025 -5.732  1.00 90.08 175 A 1 
ATOM   1393 C CZ  . PHE   A 1 175 ? 25.205  -10.745 -6.235  1.00 92.11 175 A 1 
ATOM   1394 N N   . PRO   A 1 176 ? 27.975  -14.306 -11.918 1.00 91.68 176 A 1 
ATOM   1395 C CA  . PRO   A 1 176 ? 28.914  -14.786 -12.926 1.00 90.13 176 A 1 
ATOM   1396 C C   . PRO   A 1 176 ? 30.343  -14.332 -12.602 1.00 89.55 176 A 1 
ATOM   1397 O O   . PRO   A 1 176 ? 30.550  -13.259 -12.031 1.00 87.29 176 A 1 
ATOM   1398 C CB  . PRO   A 1 176 ? 28.402  -14.228 -14.255 1.00 87.92 176 A 1 
ATOM   1399 C CG  . PRO   A 1 176 ? 27.633  -12.976 -13.844 1.00 85.86 176 A 1 
ATOM   1400 C CD  . PRO   A 1 176 ? 27.051  -13.345 -12.487 1.00 89.16 176 A 1 
ATOM   1401 N N   . GLU   A 1 177 ? 31.336  -15.099 -13.026 1.00 89.13 177 A 1 
ATOM   1402 C CA  . GLU   A 1 177 ? 32.751  -14.743 -12.801 1.00 88.07 177 A 1 
ATOM   1403 C C   . GLU   A 1 177 ? 33.131  -13.387 -13.412 1.00 88.19 177 A 1 
ATOM   1404 O O   . GLU   A 1 177 ? 33.993  -12.686 -12.891 1.00 82.88 177 A 1 
ATOM   1405 C CB  . GLU   A 1 177 ? 33.674  -15.821 -13.376 1.00 84.88 177 A 1 
ATOM   1406 C CG  . GLU   A 1 177 ? 33.590  -17.145 -12.604 1.00 76.22 177 A 1 
ATOM   1407 C CD  . GLU   A 1 177 ? 34.709  -18.123 -12.992 1.00 67.52 177 A 1 
ATOM   1408 O OE1 . GLU   A 1 177 ? 34.965  -19.041 -12.183 1.00 59.46 177 A 1 
ATOM   1409 O OE2 . GLU   A 1 177 ? 35.316  -17.930 -14.066 1.00 60.82 177 A 1 
ATOM   1410 N N   . SER   A 1 178 ? 32.440  -12.981 -14.474 1.00 86.87 178 A 1 
ATOM   1411 C CA  . SER   A 1 178 ? 32.601  -11.662 -15.093 1.00 85.22 178 A 1 
ATOM   1412 C C   . SER   A 1 178 ? 32.057  -10.501 -14.250 1.00 85.38 178 A 1 
ATOM   1413 O O   . SER   A 1 178 ? 32.279  -9.343  -14.605 1.00 80.04 178 A 1 
ATOM   1414 C CB  . SER   A 1 178 ? 31.932  -11.664 -16.469 1.00 82.37 178 A 1 
ATOM   1415 O OG  . SER   A 1 178 ? 30.548  -11.939 -16.364 1.00 76.64 178 A 1 
ATOM   1416 N N   . SER   A 1 179 ? 31.332  -10.774 -13.167 1.00 82.16 179 A 1 
ATOM   1417 C CA  . SER   A 1 179 ? 30.798  -9.748  -12.276 1.00 80.46 179 A 1 
ATOM   1418 C C   . SER   A 1 179 ? 31.903  -9.202  -11.375 1.00 82.69 179 A 1 
ATOM   1419 O O   . SER   A 1 179 ? 32.296  -9.836  -10.398 1.00 77.78 179 A 1 
ATOM   1420 C CB  . SER   A 1 179 ? 29.639  -10.298 -11.443 1.00 75.37 179 A 1 
ATOM   1421 O OG  . SER   A 1 179 ? 29.011  -9.246  -10.748 1.00 67.47 179 A 1 
ATOM   1422 N N   . THR   A 1 180 ? 32.387  -8.011  -11.713 1.00 85.70 180 A 1 
ATOM   1423 C CA  . THR   A 1 180 ? 33.441  -7.292  -10.971 1.00 84.91 180 A 1 
ATOM   1424 C C   . THR   A 1 180 ? 33.010  -5.883  -10.558 1.00 86.82 180 A 1 
ATOM   1425 O O   . THR   A 1 180 ? 33.792  -5.117  -9.998  1.00 81.48 180 A 1 
ATOM   1426 C CB  . THR   A 1 180 ? 34.729  -7.220  -11.805 1.00 79.53 180 A 1 
ATOM   1427 O OG1 . THR   A 1 180 ? 34.477  -6.544  -13.019 1.00 73.87 180 A 1 
ATOM   1428 C CG2 . THR   A 1 180 ? 35.294  -8.593  -12.160 1.00 72.13 180 A 1 
ATOM   1429 N N   . SER   A 1 181 ? 31.757  -5.514  -10.851 1.00 91.38 181 A 1 
ATOM   1430 C CA  . SER   A 1 181 ? 31.243  -4.153  -10.678 1.00 92.57 181 A 1 
ATOM   1431 C C   . SER   A 1 181 ? 30.652  -3.873  -9.293  1.00 94.53 181 A 1 
ATOM   1432 O O   . SER   A 1 181 ? 30.277  -2.732  -9.020  1.00 91.79 181 A 1 
ATOM   1433 C CB  . SER   A 1 181 ? 30.210  -3.865  -11.774 1.00 89.28 181 A 1 
ATOM   1434 O OG  . SER   A 1 181 ? 29.155  -4.804  -11.736 1.00 80.52 181 A 1 
ATOM   1435 N N   . LEU   A 1 182 ? 30.556  -4.888  -8.432  1.00 95.42 182 A 1 
ATOM   1436 C CA  . LEU   A 1 182 ? 29.870  -4.798  -7.147  1.00 96.08 182 A 1 
ATOM   1437 C C   . LEU   A 1 182 ? 30.580  -3.809  -6.208  1.00 96.72 182 A 1 
ATOM   1438 O O   . LEU   A 1 182 ? 31.787  -3.883  -5.983  1.00 95.66 182 A 1 
ATOM   1439 C CB  . LEU   A 1 182 ? 29.741  -6.211  -6.543  1.00 94.64 182 A 1 
ATOM   1440 C CG  . LEU   A 1 182 ? 28.585  -6.354  -5.536  1.00 91.62 182 A 1 
ATOM   1441 C CD1 . LEU   A 1 182 ? 27.225  -6.368  -6.229  1.00 87.83 182 A 1 
ATOM   1442 C CD2 . LEU   A 1 182 ? 28.729  -7.672  -4.772  1.00 86.92 182 A 1 
ATOM   1443 N N   . VAL   A 1 183 ? 29.801  -2.870  -5.672  1.00 97.15 183 A 1 
ATOM   1444 C CA  . VAL   A 1 183 ? 30.251  -1.821  -4.740  1.00 97.60 183 A 1 
ATOM   1445 C C   . VAL   A 1 183 ? 29.654  -2.027  -3.347  1.00 98.02 183 A 1 
ATOM   1446 O O   . VAL   A 1 183 ? 30.311  -1.730  -2.349  1.00 96.83 183 A 1 
ATOM   1447 C CB  . VAL   A 1 183 ? 29.886  -0.426  -5.282  1.00 96.30 183 A 1 
ATOM   1448 C CG1 . VAL   A 1 183 ? 30.339  0.708   -4.356  1.00 88.73 183 A 1 
ATOM   1449 C CG2 . VAL   A 1 183 ? 30.507  -0.158  -6.655  1.00 88.50 183 A 1 
ATOM   1450 N N   . SER   A 1 184 ? 28.418  -2.527  -3.264  1.00 98.06 184 A 1 
ATOM   1451 C CA  . SER   A 1 184 ? 27.711  -2.785  -2.009  1.00 98.19 184 A 1 
ATOM   1452 C C   . SER   A 1 184 ? 26.927  -4.089  -2.084  1.00 98.08 184 A 1 
ATOM   1453 O O   . SER   A 1 184 ? 26.186  -4.308  -3.042  1.00 97.17 184 A 1 
ATOM   1454 C CB  . SER   A 1 184 ? 26.768  -1.623  -1.679  1.00 97.76 184 A 1 
ATOM   1455 O OG  . SER   A 1 184 ? 26.174  -1.797  -0.409  1.00 94.18 184 A 1 
ATOM   1456 N N   . LEU   A 1 185 ? 27.075  -4.923  -1.058  1.00 98.03 185 A 1 
ATOM   1457 C CA  . LEU   A 1 185 ? 26.306  -6.145  -0.855  1.00 97.78 185 A 1 
ATOM   1458 C C   . LEU   A 1 185 ? 25.832  -6.194  0.600   1.00 97.86 185 A 1 
ATOM   1459 O O   . LEU   A 1 185 ? 26.650  -6.183  1.516   1.00 97.25 185 A 1 
ATOM   1460 C CB  . LEU   A 1 185 ? 27.180  -7.356  -1.234  1.00 97.08 185 A 1 
ATOM   1461 C CG  . LEU   A 1 185 ? 26.485  -8.722  -1.081  1.00 96.29 185 A 1 
ATOM   1462 C CD1 . LEU   A 1 185 ? 25.287  -8.869  -2.015  1.00 93.87 185 A 1 
ATOM   1463 C CD2 . LEU   A 1 185 ? 27.476  -9.840  -1.395  1.00 93.64 185 A 1 
ATOM   1464 N N   . ASP   A 1 186 ? 24.519  -6.245  0.810   1.00 97.53 186 A 1 
ATOM   1465 C CA  . ASP   A 1 186 ? 23.899  -6.387  2.132   1.00 97.37 186 A 1 
ATOM   1466 C C   . ASP   A 1 186 ? 22.885  -7.532  2.092   1.00 97.21 186 A 1 
ATOM   1467 O O   . ASP   A 1 186 ? 21.859  -7.439  1.418   1.00 96.51 186 A 1 
ATOM   1468 C CB  . ASP   A 1 186 ? 23.265  -5.049  2.552   1.00 96.87 186 A 1 
ATOM   1469 C CG  . ASP   A 1 186 ? 22.695  -5.005  3.981   1.00 95.96 186 A 1 
ATOM   1470 O OD1 . ASP   A 1 186 ? 22.415  -6.063  4.578   1.00 93.06 186 A 1 
ATOM   1471 O OD2 . ASP   A 1 186 ? 22.555  -3.873  4.514   1.00 92.13 186 A 1 
ATOM   1472 N N   . PHE   A 1 187 ? 23.180  -8.597  2.813   1.00 96.25 187 A 1 
ATOM   1473 C CA  . PHE   A 1 187 ? 22.302  -9.745  3.028   1.00 95.69 187 A 1 
ATOM   1474 C C   . PHE   A 1 187 ? 22.114  -10.041 4.518   1.00 94.99 187 A 1 
ATOM   1475 O O   . PHE   A 1 187 ? 21.835  -11.166 4.921   1.00 93.75 187 A 1 
ATOM   1476 C CB  . PHE   A 1 187 ? 22.795  -10.948 2.213   1.00 95.60 187 A 1 
ATOM   1477 C CG  . PHE   A 1 187 ? 24.186  -11.430 2.564   1.00 96.21 187 A 1 
ATOM   1478 C CD1 . PHE   A 1 187 ? 25.308  -10.904 1.891   1.00 95.55 187 A 1 
ATOM   1479 C CD2 . PHE   A 1 187 ? 24.369  -12.435 3.525   1.00 95.41 187 A 1 
ATOM   1480 C CE1 . PHE   A 1 187 ? 26.591  -11.387 2.177   1.00 95.03 187 A 1 
ATOM   1481 C CE2 . PHE   A 1 187 ? 25.651  -12.921 3.813   1.00 95.03 187 A 1 
ATOM   1482 C CZ  . PHE   A 1 187 ? 26.764  -12.402 3.136   1.00 95.45 187 A 1 
ATOM   1483 N N   . SER   A 1 188 ? 22.229  -9.020  5.350   1.00 93.76 188 A 1 
ATOM   1484 C CA  . SER   A 1 188 ? 22.169  -9.126  6.811   1.00 92.85 188 A 1 
ATOM   1485 C C   . SER   A 1 188 ? 20.843  -9.674  7.353   1.00 91.90 188 A 1 
ATOM   1486 O O   . SER   A 1 188 ? 20.796  -10.140 8.489   1.00 89.92 188 A 1 
ATOM   1487 C CB  . SER   A 1 188 ? 22.448  -7.754  7.431   1.00 92.38 188 A 1 
ATOM   1488 O OG  . SER   A 1 188 ? 21.552  -6.758  6.975   1.00 89.07 188 A 1 
ATOM   1489 N N   . CYS   A 1 189 ? 19.775  -9.623  6.562   1.00 91.90 189 A 1 
ATOM   1490 C CA  . CYS   A 1 189 ? 18.458  -10.123 6.948   1.00 90.75 189 A 1 
ATOM   1491 C C   . CYS   A 1 189 ? 18.211  -11.606 6.625   1.00 89.74 189 A 1 
ATOM   1492 O O   . CYS   A 1 189 ? 17.173  -12.120 7.034   1.00 87.79 189 A 1 
ATOM   1493 C CB  . CYS   A 1 189 ? 17.373  -9.230  6.333   1.00 90.32 189 A 1 
ATOM   1494 S SG  . CYS   A 1 189 ? 17.394  -9.318  4.517   1.00 90.56 189 A 1 
ATOM   1495 N N   . LEU   A 1 190 ? 19.115  -12.280 5.916   1.00 91.61 190 A 1 
ATOM   1496 C CA  . LEU   A 1 190 ? 19.027  -13.714 5.647   1.00 91.41 190 A 1 
ATOM   1497 C C   . LEU   A 1 190 ? 19.441  -14.511 6.885   1.00 90.28 190 A 1 
ATOM   1498 O O   . LEU   A 1 190 ? 20.309  -14.076 7.643   1.00 88.56 190 A 1 
ATOM   1499 C CB  . LEU   A 1 190 ? 19.882  -14.095 4.428   1.00 91.62 190 A 1 
ATOM   1500 C CG  . LEU   A 1 190 ? 19.505  -13.395 3.111   1.00 91.11 190 A 1 
ATOM   1501 C CD1 . LEU   A 1 190 ? 20.367  -13.938 1.973   1.00 87.54 190 A 1 
ATOM   1502 C CD2 . LEU   A 1 190 ? 18.042  -13.601 2.727   1.00 87.24 190 A 1 
ATOM   1503 N N   . ASP   A 1 191 ? 18.828  -15.672 7.069   1.00 89.12 191 A 1 
ATOM   1504 C CA  . ASP   A 1 191 ? 19.078  -16.521 8.240   1.00 87.34 191 A 1 
ATOM   1505 C C   . ASP   A 1 191 ? 19.907  -17.773 7.881   1.00 87.48 191 A 1 
ATOM   1506 O O   . ASP   A 1 191 ? 20.571  -18.335 8.745   1.00 83.33 191 A 1 
ATOM   1507 C CB  . ASP   A 1 191 ? 17.734  -16.853 8.915   1.00 83.43 191 A 1 
ATOM   1508 C CG  . ASP   A 1 191 ? 16.946  -15.623 9.431   1.00 78.40 191 A 1 
ATOM   1509 O OD1 . ASP   A 1 191 ? 17.543  -14.622 9.922   1.00 70.89 191 A 1 
ATOM   1510 O OD2 . ASP   A 1 191 ? 15.699  -15.674 9.368   1.00 70.61 191 A 1 
ATOM   1511 N N   . SER   A 1 192 ? 19.926  -18.197 6.604   1.00 86.96 192 A 1 
ATOM   1512 C CA  . SER   A 1 192 ? 20.647  -19.390 6.155   1.00 86.94 192 A 1 
ATOM   1513 C C   . SER   A 1 192 ? 22.165  -19.209 6.133   1.00 88.52 192 A 1 
ATOM   1514 O O   . SER   A 1 192 ? 22.705  -18.112 5.970   1.00 86.38 192 A 1 
ATOM   1515 C CB  . SER   A 1 192 ? 20.169  -19.867 4.787   1.00 82.81 192 A 1 
ATOM   1516 O OG  . SER   A 1 192 ? 20.530  -18.975 3.760   1.00 73.92 192 A 1 
ATOM   1517 N N   . GLU   A 1 193 ? 22.864  -20.337 6.234   1.00 88.64 193 A 1 
ATOM   1518 C CA  . GLU   A 1 193 ? 24.295  -20.364 5.980   1.00 88.49 193 A 1 
ATOM   1519 C C   . GLU   A 1 193 ? 24.592  -20.052 4.515   1.00 88.90 193 A 1 
ATOM   1520 O O   . GLU   A 1 193 ? 24.072  -20.675 3.591   1.00 85.79 193 A 1 
ATOM   1521 C CB  . GLU   A 1 193 ? 24.912  -21.711 6.375   1.00 85.59 193 A 1 
ATOM   1522 C CG  . GLU   A 1 193 ? 24.981  -21.890 7.899   1.00 76.00 193 A 1 
ATOM   1523 C CD  . GLU   A 1 193 ? 25.759  -23.145 8.327   1.00 70.28 193 A 1 
ATOM   1524 O OE1 . GLU   A 1 193 ? 26.078  -23.239 9.534   1.00 62.43 193 A 1 
ATOM   1525 O OE2 . GLU   A 1 193 ? 26.055  -23.998 7.461   1.00 64.25 193 A 1 
ATOM   1526 N N   . VAL   A 1 194 ? 25.496  -19.099 4.307   1.00 89.01 194 A 1 
ATOM   1527 C CA  . VAL   A 1 194 ? 26.061  -18.817 2.989   1.00 88.76 194 A 1 
ATOM   1528 C C   . VAL   A 1 194 ? 27.359  -19.600 2.800   1.00 89.71 194 A 1 
ATOM   1529 O O   . VAL   A 1 194 ? 28.167  -19.725 3.722   1.00 88.23 194 A 1 
ATOM   1530 C CB  . VAL   A 1 194 ? 26.269  -17.312 2.757   1.00 86.27 194 A 1 
ATOM   1531 C CG1 . VAL   A 1 194 ? 24.919  -16.598 2.627   1.00 79.46 194 A 1 
ATOM   1532 C CG2 . VAL   A 1 194 ? 27.084  -16.625 3.854   1.00 78.71 194 A 1 
ATOM   1533 N N   . LYS   A 1 195 ? 27.601  -20.085 1.576   1.00 89.71 195 A 1 
ATOM   1534 C CA  . LYS   A 1 195 ? 28.896  -20.681 1.236   1.00 89.73 195 A 1 
ATOM   1535 C C   . LYS   A 1 195 ? 29.976  -19.604 1.251   1.00 91.02 195 A 1 
ATOM   1536 O O   . LYS   A 1 195 ? 30.084  -18.795 0.333   1.00 90.34 195 A 1 
ATOM   1537 C CB  . LYS   A 1 195 ? 28.832  -21.389 -0.112  1.00 87.82 195 A 1 
ATOM   1538 C CG  . LYS   A 1 195 ? 28.164  -22.762 0.012   1.00 81.20 195 A 1 
ATOM   1539 C CD  . LYS   A 1 195 ? 28.219  -23.471 -1.341  1.00 75.68 195 A 1 
ATOM   1540 C CE  . LYS   A 1 195 ? 27.599  -24.860 -1.238  1.00 67.30 195 A 1 
ATOM   1541 N NZ  . LYS   A 1 195 ? 27.338  -25.409 -2.585  1.00 59.37 195 A 1 
ATOM   1542 N N   . ILE   A 1 196 ? 30.814  -19.632 2.285   1.00 91.03 196 A 1 
ATOM   1543 C CA  . ILE   A 1 196 ? 31.929  -18.688 2.441   1.00 92.04 196 A 1 
ATOM   1544 C C   . ILE   A 1 196 ? 32.863  -18.716 1.231   1.00 93.06 196 A 1 
ATOM   1545 O O   . ILE   A 1 196 ? 33.287  -17.656 0.785   1.00 92.38 196 A 1 
ATOM   1546 C CB  . ILE   A 1 196 ? 32.677  -18.961 3.762   1.00 90.46 196 A 1 
ATOM   1547 C CG1 . ILE   A 1 196 ? 31.795  -18.661 4.995   1.00 83.91 196 A 1 
ATOM   1548 C CG2 . ILE   A 1 196 ? 33.996  -18.168 3.864   1.00 83.90 196 A 1 
ATOM   1549 C CD1 . ILE   A 1 196 ? 31.384  -17.187 5.185   1.00 75.95 196 A 1 
ATOM   1550 N N   . SER   A 1 197 ? 33.111  -19.881 0.636   1.00 91.67 197 A 1 
ATOM   1551 C CA  . SER   A 1 197 ? 33.954  -19.996 -0.562  1.00 91.71 197 A 1 
ATOM   1552 C C   . SER   A 1 197 ? 33.430  -19.185 -1.753  1.00 92.63 197 A 1 
ATOM   1553 O O   . SER   A 1 197 ? 34.214  -18.561 -2.468  1.00 91.47 197 A 1 
ATOM   1554 C CB  . SER   A 1 197 ? 34.077  -21.464 -0.973  1.00 90.27 197 A 1 
ATOM   1555 O OG  . SER   A 1 197 ? 32.811  -22.068 -1.174  1.00 82.16 197 A 1 
ATOM   1556 N N   . ASP   A 1 198 ? 32.116  -19.158 -1.955  1.00 92.84 198 A 1 
ATOM   1557 C CA  . ASP   A 1 198 ? 31.504  -18.406 -3.054  1.00 92.87 198 A 1 
ATOM   1558 C C   . ASP   A 1 198 ? 31.510  -16.905 -2.754  1.00 93.84 198 A 1 
ATOM   1559 O O   . ASP   A 1 198 ? 31.796  -16.086 -3.635  1.00 93.27 198 A 1 
ATOM   1560 C CB  . ASP   A 1 198 ? 30.079  -18.924 -3.314  1.00 91.65 198 A 1 
ATOM   1561 C CG  . ASP   A 1 198 ? 30.060  -20.376 -3.804  1.00 89.48 198 A 1 
ATOM   1562 O OD1 . ASP   A 1 198 ? 31.057  -20.801 -4.430  1.00 85.83 198 A 1 
ATOM   1563 O OD2 . ASP   A 1 198 ? 29.056  -21.063 -3.534  1.00 85.44 198 A 1 
ATOM   1564 N N   . LEU   A 1 199 ? 31.294  -16.540 -1.489  1.00 94.25 199 A 1 
ATOM   1565 C CA  . LEU   A 1 199 ? 31.399  -15.158 -1.032  1.00 95.06 199 A 1 
ATOM   1566 C C   . LEU   A 1 199 ? 32.837  -14.631 -1.141  1.00 95.48 199 A 1 
ATOM   1567 O O   . LEU   A 1 199 ? 33.040  -13.536 -1.659  1.00 95.00 199 A 1 
ATOM   1568 C CB  . LEU   A 1 199 ? 30.838  -15.067 0.395   1.00 94.77 199 A 1 
ATOM   1569 C CG  . LEU   A 1 199 ? 30.796  -13.633 0.958   1.00 93.76 199 A 1 
ATOM   1570 C CD1 . LEU   A 1 199 ? 29.973  -12.675 0.099   1.00 91.38 199 A 1 
ATOM   1571 C CD2 . LEU   A 1 199 ? 30.167  -13.668 2.351   1.00 91.05 199 A 1 
ATOM   1572 N N   . GLU   A 1 200 ? 33.832  -15.408 -0.735  1.00 95.05 200 A 1 
ATOM   1573 C CA  . GLU   A 1 200 ? 35.252  -15.060 -0.883  1.00 95.05 200 A 1 
ATOM   1574 C C   . GLU   A 1 200 ? 35.637  -14.841 -2.348  1.00 95.15 200 A 1 
ATOM   1575 O O   . GLU   A 1 200 ? 36.282  -13.843 -2.680  1.00 93.98 200 A 1 
ATOM   1576 C CB  . GLU   A 1 200 ? 36.128  -16.185 -0.327  1.00 94.04 200 A 1 
ATOM   1577 C CG  . GLU   A 1 200 ? 36.222  -16.183 1.198   1.00 86.19 200 A 1 
ATOM   1578 C CD  . GLU   A 1 200 ? 36.979  -17.412 1.728   1.00 85.58 200 A 1 
ATOM   1579 O OE1 . GLU   A 1 200 ? 37.072  -17.539 2.966   1.00 77.48 200 A 1 
ATOM   1580 O OE2 . GLU   A 1 200 ? 37.504  -18.211 0.918   1.00 79.44 200 A 1 
ATOM   1581 N N   . ARG   A 1 201 ? 35.196  -15.730 -3.248  1.00 94.10 201 A 1 
ATOM   1582 C CA  . ARG   A 1 201 ? 35.413  -15.562 -4.690  1.00 93.42 201 A 1 
ATOM   1583 C C   . ARG   A 1 201 ? 34.757  -14.286 -5.206  1.00 93.84 201 A 1 
ATOM   1584 O O   . ARG   A 1 201 ? 35.382  -13.549 -5.969  1.00 92.46 201 A 1 
ATOM   1585 C CB  . ARG   A 1 201 ? 34.865  -16.766 -5.456  1.00 92.23 201 A 1 
ATOM   1586 C CG  . ARG   A 1 201 ? 35.789  -17.985 -5.353  1.00 85.89 201 A 1 
ATOM   1587 C CD  . ARG   A 1 201 ? 35.109  -19.156 -6.054  1.00 81.17 201 A 1 
ATOM   1588 N NE  . ARG   A 1 201 ? 35.951  -20.367 -6.045  1.00 71.29 201 A 1 
ATOM   1589 C CZ  . ARG   A 1 201 ? 35.609  -21.534 -6.563  1.00 64.26 201 A 1 
ATOM   1590 N NH1 . ARG   A 1 201 ? 34.456  -21.717 -7.148  1.00 56.94 201 A 1 
ATOM   1591 N NH2 . ARG   A 1 201 ? 36.430  -22.542 -6.497  1.00 56.96 201 A 1 
ATOM   1592 N N   . LEU   A 1 202 ? 33.524  -14.008 -4.782  1.00 94.61 202 A 1 
ATOM   1593 C CA  . LEU   A 1 202 ? 32.808  -12.799 -5.187  1.00 95.04 202 A 1 
ATOM   1594 C C   . LEU   A 1 202 ? 33.501  -11.529 -4.679  1.00 95.44 202 A 1 
ATOM   1595 O O   . LEU   A 1 202 ? 33.696  -10.591 -5.450  1.00 94.87 202 A 1 
ATOM   1596 C CB  . LEU   A 1 202 ? 31.353  -12.892 -4.696  1.00 94.78 202 A 1 
ATOM   1597 C CG  . LEU   A 1 202 ? 30.484  -11.676 -5.067  1.00 94.07 202 A 1 
ATOM   1598 C CD1 . LEU   A 1 202 ? 30.348  -11.501 -6.578  1.00 91.35 202 A 1 
ATOM   1599 C CD2 . LEU   A 1 202 ? 29.090  -11.847 -4.472  1.00 90.89 202 A 1 
ATOM   1600 N N   . VAL   A 1 203 ? 33.899  -11.503 -3.414  1.00 96.05 203 A 1 
ATOM   1601 C CA  . VAL   A 1 203 ? 34.606  -10.373 -2.796  1.00 96.12 203 A 1 
ATOM   1602 C C   . VAL   A 1 203 ? 35.973  -10.158 -3.452  1.00 96.00 203 A 1 
ATOM   1603 O O   . VAL   A 1 203 ? 36.307  -9.032  -3.819  1.00 95.14 203 A 1 
ATOM   1604 C CB  . VAL   A 1 203 ? 34.716  -10.595 -1.275  1.00 95.77 203 A 1 
ATOM   1605 C CG1 . VAL   A 1 203 ? 35.625  -9.568  -0.599  1.00 93.40 203 A 1 
ATOM   1606 C CG2 . VAL   A 1 203 ? 33.336  -10.471 -0.615  1.00 94.00 203 A 1 
ATOM   1607 N N   . SER   A 1 204 ? 36.722  -11.234 -3.686  1.00 95.52 204 A 1 
ATOM   1608 C CA  . SER   A 1 204 ? 38.055  -11.174 -4.304  1.00 94.93 204 A 1 
ATOM   1609 C C   . SER   A 1 204 ? 38.033  -10.600 -5.727  1.00 94.76 204 A 1 
ATOM   1610 O O   . SER   A 1 204 ? 38.936  -9.856  -6.106  1.00 92.38 204 A 1 
ATOM   1611 C CB  . SER   A 1 204 ? 38.689  -12.567 -4.348  1.00 93.43 204 A 1 
ATOM   1612 O OG  . SER   A 1 204 ? 38.827  -13.096 -3.049  1.00 82.39 204 A 1 
ATOM   1613 N N   . ARG   A 1 205 ? 36.993  -10.900 -6.512  1.00 94.08 205 A 1 
ATOM   1614 C CA  . ARG   A 1 205 ? 36.838  -10.355 -7.871  1.00 93.07 205 A 1 
ATOM   1615 C C   . ARG   A 1 205 ? 36.136  -8.995  -7.921  1.00 93.73 205 A 1 
ATOM   1616 O O   . ARG   A 1 205 ? 35.930  -8.463  -9.008  1.00 91.80 205 A 1 
ATOM   1617 C CB  . ARG   A 1 205 ? 36.205  -11.414 -8.796  1.00 90.34 205 A 1 
ATOM   1618 C CG  . ARG   A 1 205 ? 34.716  -11.657 -8.531  1.00 85.64 205 A 1 
ATOM   1619 C CD  . ARG   A 1 205 ? 34.186  -12.770 -9.438  1.00 85.93 205 A 1 
ATOM   1620 N NE  . ARG   A 1 205 ? 32.765  -13.061 -9.192  1.00 84.10 205 A 1 
ATOM   1621 C CZ  . ARG   A 1 205 ? 32.242  -14.183 -8.721  1.00 84.88 205 A 1 
ATOM   1622 N NH1 . ARG   A 1 205 ? 32.961  -15.198 -8.354  1.00 74.56 205 A 1 
ATOM   1623 N NH2 . ARG   A 1 205 ? 30.952  -14.309 -8.620  1.00 77.26 205 A 1 
ATOM   1624 N N   . SER   A 1 206 ? 35.776  -8.410  -6.771  1.00 94.99 206 A 1 
ATOM   1625 C CA  . SER   A 1 206 ? 35.075  -7.127  -6.657  1.00 95.41 206 A 1 
ATOM   1626 C C   . SER   A 1 206 ? 35.973  -6.022  -6.075  1.00 95.93 206 A 1 
ATOM   1627 O O   . SER   A 1 206 ? 35.764  -5.576  -4.947  1.00 94.70 206 A 1 
ATOM   1628 C CB  . SER   A 1 206 ? 33.783  -7.291  -5.845  1.00 94.96 206 A 1 
ATOM   1629 O OG  . SER   A 1 206 ? 32.928  -8.232  -6.461  1.00 92.22 206 A 1 
ATOM   1630 N N   . PRO   A 1 207 ? 36.971  -5.517  -6.821  1.00 95.02 207 A 1 
ATOM   1631 C CA  . PRO   A 1 207 ? 37.951  -4.562  -6.284  1.00 94.31 207 A 1 
ATOM   1632 C C   . PRO   A 1 207 ? 37.338  -3.224  -5.857  1.00 94.86 207 A 1 
ATOM   1633 O O   . PRO   A 1 207 ? 37.925  -2.487  -5.065  1.00 92.57 207 A 1 
ATOM   1634 C CB  . PRO   A 1 207 ? 38.968  -4.378  -7.415  1.00 92.78 207 A 1 
ATOM   1635 C CG  . PRO   A 1 207 ? 38.163  -4.667  -8.679  1.00 90.46 207 A 1 
ATOM   1636 C CD  . PRO   A 1 207 ? 37.227  -5.784  -8.227  1.00 93.52 207 A 1 
ATOM   1637 N N   . ASN   A 1 208 ? 36.139  -2.902  -6.361  1.00 95.45 208 A 1 
ATOM   1638 C CA  . ASN   A 1 208 ? 35.408  -1.682  -6.022  1.00 95.71 208 A 1 
ATOM   1639 C C   . ASN   A 1 208 ? 34.459  -1.846  -4.822  1.00 96.80 208 A 1 
ATOM   1640 O O   . ASN   A 1 208 ? 33.783  -0.876  -4.470  1.00 95.32 208 A 1 
ATOM   1641 C CB  . ASN   A 1 208 ? 34.677  -1.183  -7.277  1.00 94.37 208 A 1 
ATOM   1642 C CG  . ASN   A 1 208 ? 35.638  -0.735  -8.363  1.00 91.65 208 A 1 
ATOM   1643 O OD1 . ASN   A 1 208 ? 36.596  -0.025  -8.130  1.00 82.21 208 A 1 
ATOM   1644 N ND2 . ASN   A 1 208 ? 35.396  -1.128  -9.595  1.00 79.97 208 A 1 
ATOM   1645 N N   . LEU   A 1 209 ? 34.399  -3.033  -4.203  1.00 96.61 209 A 1 
ATOM   1646 C CA  . LEU   A 1 209 ? 33.535  -3.302  -3.057  1.00 97.15 209 A 1 
ATOM   1647 C C   . LEU   A 1 209 ? 33.908  -2.385  -1.888  1.00 97.37 209 A 1 
ATOM   1648 O O   . LEU   A 1 209 ? 35.044  -2.389  -1.411  1.00 96.65 209 A 1 
ATOM   1649 C CB  . LEU   A 1 209 ? 33.606  -4.790  -2.684  1.00 96.75 209 A 1 
ATOM   1650 C CG  . LEU   A 1 209 ? 32.521  -5.231  -1.682  1.00 96.15 209 A 1 
ATOM   1651 C CD1 . LEU   A 1 209 ? 31.135  -5.271  -2.328  1.00 93.81 209 A 1 
ATOM   1652 C CD2 . LEU   A 1 209 ? 32.835  -6.635  -1.167  1.00 93.24 209 A 1 
ATOM   1653 N N   . LYS   A 1 210 ? 32.932  -1.575  -1.447  1.00 97.90 210 A 1 
ATOM   1654 C CA  . LYS   A 1 210 ? 33.083  -0.601  -0.362  1.00 97.90 210 A 1 
ATOM   1655 C C   . LYS   A 1 210 ? 32.204  -0.906  0.842   1.00 98.22 210 A 1 
ATOM   1656 O O   . LYS   A 1 210 ? 32.584  -0.546  1.953   1.00 97.05 210 A 1 
ATOM   1657 C CB  . LYS   A 1 210 ? 32.808  0.813   -0.889  1.00 96.76 210 A 1 
ATOM   1658 C CG  . LYS   A 1 210 ? 33.884  1.356   -1.853  1.00 90.29 210 A 1 
ATOM   1659 C CD  . LYS   A 1 210 ? 35.245  1.456   -1.159  1.00 78.68 210 A 1 
ATOM   1660 C CE  . LYS   A 1 210 ? 36.326  2.037   -2.076  1.00 69.14 210 A 1 
ATOM   1661 N NZ  . LYS   A 1 210 ? 37.648  2.005   -1.398  1.00 57.86 210 A 1 
ATOM   1662 N N   . SER   A 1 211 ? 31.066  -1.559  0.640   1.00 98.24 211 A 1 
ATOM   1663 C CA  . SER   A 1 211 ? 30.155  -1.956  1.711   1.00 98.31 211 A 1 
ATOM   1664 C C   . SER   A 1 211 ? 29.843  -3.444  1.612   1.00 98.27 211 A 1 
ATOM   1665 O O   . SER   A 1 211 ? 29.454  -3.925  0.548   1.00 97.52 211 A 1 
ATOM   1666 C CB  . SER   A 1 211 ? 28.873  -1.115  1.666   1.00 97.92 211 A 1 
ATOM   1667 O OG  . SER   A 1 211 ? 28.041  -1.401  2.772   1.00 93.60 211 A 1 
ATOM   1668 N N   . LEU   A 1 212 ? 30.016  -4.160  2.722   1.00 98.28 212 A 1 
ATOM   1669 C CA  . LEU   A 1 212 ? 29.675  -5.570  2.852   1.00 98.18 212 A 1 
ATOM   1670 C C   . LEU   A 1 212 ? 28.983  -5.778  4.197   1.00 98.12 212 A 1 
ATOM   1671 O O   . LEU   A 1 212 ? 29.599  -5.573  5.245   1.00 97.47 212 A 1 
ATOM   1672 C CB  . LEU   A 1 212 ? 30.953  -6.415  2.712   1.00 97.80 212 A 1 
ATOM   1673 C CG  . LEU   A 1 212 ? 30.732  -7.937  2.837   1.00 97.15 212 A 1 
ATOM   1674 C CD1 . LEU   A 1 212 ? 29.833  -8.482  1.731   1.00 94.86 212 A 1 
ATOM   1675 C CD2 . LEU   A 1 212 ? 32.079  -8.654  2.761   1.00 94.77 212 A 1 
ATOM   1676 N N   . LYS   A 1 213 ? 27.708  -6.185  4.176   1.00 97.47 213 A 1 
ATOM   1677 C CA  . LYS   A 1 213 ? 26.951  -6.517  5.386   1.00 97.18 213 A 1 
ATOM   1678 C C   . LYS   A 1 213 ? 26.519  -7.971  5.344   1.00 96.66 213 A 1 
ATOM   1679 O O   . LYS   A 1 213 ? 25.725  -8.378  4.502   1.00 95.72 213 A 1 
ATOM   1680 C CB  . LYS   A 1 213 ? 25.770  -5.575  5.589   1.00 96.99 213 A 1 
ATOM   1681 C CG  . LYS   A 1 213 ? 26.221  -4.119  5.741   1.00 95.10 213 A 1 
ATOM   1682 C CD  . LYS   A 1 213 ? 25.011  -3.246  6.068   1.00 90.34 213 A 1 
ATOM   1683 C CE  . LYS   A 1 213 ? 25.426  -1.787  5.983   1.00 85.17 213 A 1 
ATOM   1684 N NZ  . LYS   A 1 213 ? 24.303  -0.957  5.512   1.00 76.46 213 A 1 
ATOM   1685 N N   . LEU   A 1 214 ? 27.087  -8.731  6.265   1.00 96.80 214 A 1 
ATOM   1686 C CA  . LEU   A 1 214 ? 26.932  -10.168 6.389   1.00 96.40 214 A 1 
ATOM   1687 C C   . LEU   A 1 214 ? 25.723  -10.499 7.269   1.00 95.42 214 A 1 
ATOM   1688 O O   . LEU   A 1 214 ? 25.267  -9.661  8.053   1.00 94.04 214 A 1 
ATOM   1689 C CB  . LEU   A 1 214 ? 28.233  -10.752 6.976   1.00 96.49 214 A 1 
ATOM   1690 C CG  . LEU   A 1 214 ? 29.526  -10.350 6.242   1.00 96.42 214 A 1 
ATOM   1691 C CD1 . LEU   A 1 214 ? 30.746  -10.877 6.991   1.00 95.04 214 A 1 
ATOM   1692 C CD2 . LEU   A 1 214 ? 29.565  -10.894 4.816   1.00 94.83 214 A 1 
ATOM   1693 N N   . ASN   A 1 215 ? 25.229  -11.721 7.164   1.00 94.48 215 A 1 
ATOM   1694 C CA  . ASN   A 1 215 ? 24.203  -12.252 8.058   1.00 93.51 215 A 1 
ATOM   1695 C C   . ASN   A 1 215 ? 24.831  -12.926 9.298   1.00 93.23 215 A 1 
ATOM   1696 O O   . ASN   A 1 215 ? 26.033  -13.209 9.298   1.00 92.37 215 A 1 
ATOM   1697 C CB  . ASN   A 1 215 ? 23.258  -13.164 7.253   1.00 92.69 215 A 1 
ATOM   1698 C CG  . ASN   A 1 215 ? 23.824  -14.521 6.888   1.00 92.96 215 A 1 
ATOM   1699 O OD1 . ASN   A 1 215 ? 25.016  -14.735 6.818   1.00 89.11 215 A 1 
ATOM   1700 N ND2 . ASN   A 1 215 ? 22.953  -15.472 6.639   1.00 89.00 215 A 1 
ATOM   1701 N N   . PRO   A 1 216 ? 24.043  -13.207 10.355  1.00 91.89 216 A 1 
ATOM   1702 C CA  . PRO   A 1 216 ? 24.558  -13.836 11.579  1.00 90.85 216 A 1 
ATOM   1703 C C   . PRO   A 1 216 ? 25.219  -15.207 11.376  1.00 90.49 216 A 1 
ATOM   1704 O O   . PRO   A 1 216 ? 26.042  -15.600 12.199  1.00 88.85 216 A 1 
ATOM   1705 C CB  . PRO   A 1 216 ? 23.351  -13.955 12.516  1.00 89.27 216 A 1 
ATOM   1706 C CG  . PRO   A 1 216 ? 22.415  -12.853 12.041  1.00 87.67 216 A 1 
ATOM   1707 C CD  . PRO   A 1 216 ? 22.658  -12.822 10.537  1.00 90.65 216 A 1 
ATOM   1708 N N   . ALA   A 1 217 ? 24.900  -15.914 10.299  1.00 91.54 217 A 1 
ATOM   1709 C CA  . ALA   A 1 217 ? 25.456  -17.237 10.012  1.00 91.18 217 A 1 
ATOM   1710 C C   . ALA   A 1 217 ? 26.950  -17.209 9.627   1.00 91.52 217 A 1 
ATOM   1711 O O   . ALA   A 1 217 ? 27.634  -18.226 9.718   1.00 89.51 217 A 1 
ATOM   1712 C CB  . ALA   A 1 217 ? 24.603  -17.881 8.918   1.00 89.64 217 A 1 
ATOM   1713 N N   . VAL   A 1 218 ? 27.486  -16.060 9.232   1.00 92.71 218 A 1 
ATOM   1714 C CA  . VAL   A 1 218 ? 28.920  -15.928 8.935   1.00 93.18 218 A 1 
ATOM   1715 C C   . VAL   A 1 218 ? 29.725  -15.933 10.235  1.00 92.64 218 A 1 
ATOM   1716 O O   . VAL   A 1 218 ? 29.570  -15.061 11.092  1.00 91.58 218 A 1 
ATOM   1717 C CB  . VAL   A 1 218 ? 29.226  -14.688 8.085   1.00 93.61 218 A 1 
ATOM   1718 C CG1 . VAL   A 1 218 ? 30.727  -14.551 7.810   1.00 92.10 218 A 1 
ATOM   1719 C CG2 . VAL   A 1 218 ? 28.510  -14.771 6.734   1.00 92.16 218 A 1 
ATOM   1720 N N   . THR   A 1 219 ? 30.640  -16.898 10.353  1.00 92.19 219 A 1 
ATOM   1721 C CA  . THR   A 1 219 ? 31.506  -17.067 11.528  1.00 91.98 219 A 1 
ATOM   1722 C C   . THR   A 1 219 ? 32.665  -16.063 11.543  1.00 92.77 219 A 1 
ATOM   1723 O O   . THR   A 1 219 ? 32.984  -15.423 10.536  1.00 92.08 219 A 1 
ATOM   1724 C CB  . THR   A 1 219 ? 32.056  -18.500 11.606  1.00 90.12 219 A 1 
ATOM   1725 O OG1 . THR   A 1 219 ? 32.926  -18.745 10.530  1.00 84.15 219 A 1 
ATOM   1726 C CG2 . THR   A 1 219 ? 30.952  -19.558 11.590  1.00 82.52 219 A 1 
ATOM   1727 N N   . LEU   A 1 220 ? 33.364  -15.961 12.682  1.00 91.85 220 A 1 
ATOM   1728 C CA  . LEU   A 1 220 ? 34.569  -15.129 12.802  1.00 92.19 220 A 1 
ATOM   1729 C C   . LEU   A 1 220 ? 35.695  -15.556 11.851  1.00 92.86 220 A 1 
ATOM   1730 O O   . LEU   A 1 220 ? 36.372  -14.690 11.296  1.00 92.20 220 A 1 
ATOM   1731 C CB  . LEU   A 1 220 ? 35.078  -15.144 14.253  1.00 90.72 220 A 1 
ATOM   1732 C CG  . LEU   A 1 220 ? 34.235  -14.291 15.219  1.00 87.96 220 A 1 
ATOM   1733 C CD1 . LEU   A 1 220 ? 34.777  -14.452 16.638  1.00 84.49 220 A 1 
ATOM   1734 C CD2 . LEU   A 1 220 ? 34.289  -12.808 14.861  1.00 84.67 220 A 1 
ATOM   1735 N N   . ASP   A 1 221 ? 35.873  -16.852 11.617  1.00 91.69 221 A 1 
ATOM   1736 C CA  . ASP   A 1 221 ? 36.875  -17.336 10.656  1.00 91.46 221 A 1 
ATOM   1737 C C   . ASP   A 1 221 ? 36.534  -16.904 9.222   1.00 92.82 221 A 1 
ATOM   1738 O O   . ASP   A 1 221 ? 37.404  -16.414 8.492   1.00 91.95 221 A 1 
ATOM   1739 C CB  . ASP   A 1 221 ? 37.003  -18.865 10.750  1.00 89.22 221 A 1 
ATOM   1740 C CG  . ASP   A 1 221 ? 37.726  -19.344 12.015  1.00 81.89 221 A 1 
ATOM   1741 O OD1 . ASP   A 1 221 ? 38.651  -18.636 12.475  1.00 73.77 221 A 1 
ATOM   1742 O OD2 . ASP   A 1 221 ? 37.376  -20.445 12.494  1.00 73.26 221 A 1 
ATOM   1743 N N   . GLY   A 1 222 ? 35.261  -17.006 8.847   1.00 93.15 222 A 1 
ATOM   1744 C CA  . GLY   A 1 222 ? 34.766  -16.487 7.572   1.00 93.80 222 A 1 
ATOM   1745 C C   . GLY   A 1 222 ? 34.968  -14.974 7.453   1.00 95.03 222 A 1 
ATOM   1746 O O   . GLY   A 1 222 ? 35.477  -14.488 6.442   1.00 94.56 222 A 1 
ATOM   1747 N N   . LEU   A 1 223 ? 34.674  -14.222 8.513   1.00 94.70 223 A 1 
ATOM   1748 C CA  . LEU   A 1 223 ? 34.906  -12.777 8.555   1.00 95.38 223 A 1 
ATOM   1749 C C   . LEU   A 1 223 ? 36.386  -12.431 8.340   1.00 95.85 223 A 1 
ATOM   1750 O O   . LEU   A 1 223 ? 36.689  -11.544 7.543   1.00 95.65 223 A 1 
ATOM   1751 C CB  . LEU   A 1 223 ? 34.374  -12.217 9.887   1.00 95.25 223 A 1 
ATOM   1752 C CG  . LEU   A 1 223 ? 34.619  -10.706 10.068  1.00 95.18 223 A 1 
ATOM   1753 C CD1 . LEU   A 1 223 ? 33.890  -9.875  9.018   1.00 93.62 223 A 1 
ATOM   1754 C CD2 . LEU   A 1 223 ? 34.145  -10.265 11.449  1.00 93.24 223 A 1 
ATOM   1755 N N   . VAL   A 1 224 ? 37.306  -13.124 9.015   1.00 95.26 224 A 1 
ATOM   1756 C CA  . VAL   A 1 224 ? 38.754  -12.905 8.842   1.00 95.24 224 A 1 
ATOM   1757 C C   . VAL   A 1 224 ? 39.174  -13.117 7.388   1.00 95.57 224 A 1 
ATOM   1758 O O   . VAL   A 1 224 ? 39.914  -12.293 6.842   1.00 95.16 224 A 1 
ATOM   1759 C CB  . VAL   A 1 224 ? 39.567  -13.815 9.781   1.00 94.38 224 A 1 
ATOM   1760 C CG1 . VAL   A 1 224 ? 41.065  -13.843 9.444   1.00 91.27 224 A 1 
ATOM   1761 C CG2 . VAL   A 1 224 ? 39.453  -13.335 11.228  1.00 91.52 224 A 1 
ATOM   1762 N N   . SER   A 1 225 ? 38.698  -14.183 6.763   1.00 95.61 225 A 1 
ATOM   1763 C CA  . SER   A 1 225 ? 39.012  -14.473 5.363   1.00 95.42 225 A 1 
ATOM   1764 C C   . SER   A 1 225 ? 38.494  -13.374 4.419   1.00 96.13 225 A 1 
ATOM   1765 O O   . SER   A 1 225 ? 39.249  -12.839 3.600   1.00 94.80 225 A 1 
ATOM   1766 C CB  . SER   A 1 225 ? 38.436  -15.838 4.994   1.00 93.46 225 A 1 
ATOM   1767 O OG  . SER   A 1 225 ? 39.037  -16.262 3.798   1.00 78.66 225 A 1 
ATOM   1768 N N   . LEU   A 1 226 ? 37.250  -12.931 4.613   1.00 96.19 226 A 1 
ATOM   1769 C CA  . LEU   A 1 226 ? 36.644  -11.854 3.824   1.00 96.55 226 A 1 
ATOM   1770 C C   . LEU   A 1 226 ? 37.369  -10.512 4.006   1.00 96.76 226 A 1 
ATOM   1771 O O   . LEU   A 1 226 ? 37.614  -9.804  3.027   1.00 95.89 226 A 1 
ATOM   1772 C CB  . LEU   A 1 226 ? 35.164  -11.723 4.212   1.00 96.26 226 A 1 
ATOM   1773 C CG  . LEU   A 1 226 ? 34.300  -12.935 3.812   1.00 95.55 226 A 1 
ATOM   1774 C CD1 . LEU   A 1 226 ? 32.934  -12.823 4.486   1.00 93.17 226 A 1 
ATOM   1775 C CD2 . LEU   A 1 226 ? 34.101  -13.026 2.305   1.00 93.08 226 A 1 
ATOM   1776 N N   . LEU   A 1 227 ? 37.757  -10.159 5.234   1.00 96.91 227 A 1 
ATOM   1777 C CA  . LEU   A 1 227 ? 38.504  -8.927  5.510   1.00 96.75 227 A 1 
ATOM   1778 C C   . LEU   A 1 227 ? 39.892  -8.923  4.857   1.00 96.57 227 A 1 
ATOM   1779 O O   . LEU   A 1 227 ? 40.348  -7.871  4.400   1.00 95.23 227 A 1 
ATOM   1780 C CB  . LEU   A 1 227 ? 38.633  -8.719  7.026   1.00 96.36 227 A 1 
ATOM   1781 C CG  . LEU   A 1 227 ? 37.330  -8.320  7.742   1.00 95.41 227 A 1 
ATOM   1782 C CD1 . LEU   A 1 227 ? 37.614  -8.190  9.237   1.00 92.96 227 A 1 
ATOM   1783 C CD2 . LEU   A 1 227 ? 36.760  -6.997  7.242   1.00 92.82 227 A 1 
ATOM   1784 N N   . ARG   A 1 228 ? 40.539  -10.086 4.756   1.00 96.32 228 A 1 
ATOM   1785 C CA  . ARG   A 1 228 ? 41.804  -10.227 4.015   1.00 95.76 228 A 1 
ATOM   1786 C C   . ARG   A 1 228 ? 41.614  -10.017 2.512   1.00 95.51 228 A 1 
ATOM   1787 O O   . ARG   A 1 228 ? 42.485  -9.429  1.874   1.00 93.42 228 A 1 
ATOM   1788 C CB  . ARG   A 1 228 ? 42.421  -11.601 4.284   1.00 94.74 228 A 1 
ATOM   1789 C CG  . ARG   A 1 228 ? 43.042  -11.674 5.684   1.00 89.93 228 A 1 
ATOM   1790 C CD  . ARG   A 1 228 ? 43.512  -13.100 5.957   1.00 87.27 228 A 1 
ATOM   1791 N NE  . ARG   A 1 228 ? 44.225  -13.196 7.239   1.00 80.75 228 A 1 
ATOM   1792 C CZ  . ARG   A 1 228 ? 44.759  -14.286 7.759   1.00 75.44 228 A 1 
ATOM   1793 N NH1 . ARG   A 1 228 ? 44.650  -15.451 7.170   1.00 68.63 228 A 1 
ATOM   1794 N NH2 . ARG   A 1 228 ? 45.419  -14.208 8.880   1.00 68.82 228 A 1 
ATOM   1795 N N   . CYS   A 1 229 ? 40.479  -10.438 1.963   1.00 95.96 229 A 1 
ATOM   1796 C CA  . CYS   A 1 229 ? 40.142  -10.219 0.556   1.00 95.27 229 A 1 
ATOM   1797 C C   . CYS   A 1 229 ? 39.726  -8.769  0.253   1.00 95.72 229 A 1 
ATOM   1798 O O   . CYS   A 1 229 ? 39.918  -8.298  -0.870  1.00 93.24 229 A 1 
ATOM   1799 C CB  . CYS   A 1 229 ? 39.026  -11.195 0.151   1.00 93.52 229 A 1 
ATOM   1800 S SG  . CYS   A 1 229 ? 39.599  -12.919 0.262   1.00 88.41 229 A 1 
ATOM   1801 N N   . ALA   A 1 230 ? 39.162  -8.042  1.231   1.00 95.97 230 A 1 
ATOM   1802 C CA  . ALA   A 1 230 ? 38.618  -6.697  1.039   1.00 96.44 230 A 1 
ATOM   1803 C C   . ALA   A 1 230 ? 39.060  -5.672  2.107   1.00 97.01 230 A 1 
ATOM   1804 O O   . ALA   A 1 230 ? 38.213  -5.032  2.743   1.00 95.77 230 A 1 
ATOM   1805 C CB  . ALA   A 1 230 ? 37.099  -6.817  0.898   1.00 95.60 230 A 1 
ATOM   1806 N N   . PRO   A 1 231 ? 40.362  -5.423  2.287   1.00 96.66 231 A 1 
ATOM   1807 C CA  . PRO   A 1 231 ? 40.847  -4.433  3.261   1.00 96.30 231 A 1 
ATOM   1808 C C   . PRO   A 1 231 ? 40.456  -2.989  2.912   1.00 96.50 231 A 1 
ATOM   1809 O O   . PRO   A 1 231 ? 40.597  -2.078  3.728   1.00 94.10 231 A 1 
ATOM   1810 C CB  . PRO   A 1 231 ? 42.365  -4.630  3.278   1.00 95.01 231 A 1 
ATOM   1811 C CG  . PRO   A 1 231 ? 42.677  -5.134  1.868   1.00 93.57 231 A 1 
ATOM   1812 C CD  . PRO   A 1 231 ? 41.468  -6.007  1.544   1.00 95.86 231 A 1 
ATOM   1813 N N   . GLN   A 1 232 ? 39.949  -2.758  1.700   1.00 96.59 232 A 1 
ATOM   1814 C CA  . GLN   A 1 232 ? 39.484  -1.456  1.226   1.00 96.63 232 A 1 
ATOM   1815 C C   . GLN   A 1 232 ? 38.063  -1.079  1.680   1.00 97.40 232 A 1 
ATOM   1816 O O   . GLN   A 1 232 ? 37.600  0.022   1.332   1.00 96.41 232 A 1 
ATOM   1817 C CB  . GLN   A 1 232 ? 39.607  -1.379  -0.308  1.00 95.07 232 A 1 
ATOM   1818 C CG  . GLN   A 1 232 ? 38.533  -2.160  -1.119  1.00 92.02 232 A 1 
ATOM   1819 C CD  . GLN   A 1 232 ? 38.757  -3.666  -1.208  1.00 93.79 232 A 1 
ATOM   1820 O OE1 . GLN   A 1 232 ? 39.685  -4.224  -0.660  1.00 86.70 232 A 1 
ATOM   1821 N NE2 . GLN   A 1 232 ? 37.912  -4.364  -1.934  1.00 84.87 232 A 1 
ATOM   1822 N N   . LEU   A 1 233 ? 37.355  -1.965  2.394   1.00 97.34 233 A 1 
ATOM   1823 C CA  . LEU   A 1 233 ? 35.991  -1.724  2.852   1.00 97.57 233 A 1 
ATOM   1824 C C   . LEU   A 1 233 ? 35.892  -0.437  3.676   1.00 97.63 233 A 1 
ATOM   1825 O O   . LEU   A 1 233 ? 36.697  -0.169  4.567   1.00 96.82 233 A 1 
ATOM   1826 C CB  . LEU   A 1 233 ? 35.467  -2.922  3.668   1.00 97.11 233 A 1 
ATOM   1827 C CG  . LEU   A 1 233 ? 35.129  -4.176  2.837   1.00 96.42 233 A 1 
ATOM   1828 C CD1 . LEU   A 1 233 ? 34.773  -5.330  3.775   1.00 94.55 233 A 1 
ATOM   1829 C CD2 . LEU   A 1 233 ? 33.944  -3.949  1.898   1.00 94.36 233 A 1 
ATOM   1830 N N   . THR   A 1 234 ? 34.862  0.355   3.375   1.00 98.07 234 A 1 
ATOM   1831 C CA  . THR   A 1 234 ? 34.507  1.550   4.152   1.00 98.05 234 A 1 
ATOM   1832 C C   . THR   A 1 234 ? 33.337  1.295   5.095   1.00 98.04 234 A 1 
ATOM   1833 O O   . THR   A 1 234 ? 33.178  2.011   6.080   1.00 96.84 234 A 1 
ATOM   1834 C CB  . THR   A 1 234 ? 34.183  2.740   3.242   1.00 97.43 234 A 1 
ATOM   1835 O OG1 . THR   A 1 234 ? 33.099  2.472   2.389   1.00 88.57 234 A 1 
ATOM   1836 C CG2 . THR   A 1 234 ? 35.367  3.129   2.353   1.00 87.16 234 A 1 
ATOM   1837 N N   . GLU   A 1 235 ? 32.529  0.282   4.798   1.00 98.40 235 A 1 
ATOM   1838 C CA  . GLU   A 1 235 ? 31.376  -0.123  5.594   1.00 98.29 235 A 1 
ATOM   1839 C C   . GLU   A 1 235 ? 31.346  -1.649  5.732   1.00 98.34 235 A 1 
ATOM   1840 O O   . GLU   A 1 235 ? 31.397  -2.362  4.731   1.00 97.60 235 A 1 
ATOM   1841 C CB  . GLU   A 1 235 ? 30.096  0.440   4.952   1.00 97.31 235 A 1 
ATOM   1842 C CG  . GLU   A 1 235 ? 28.837  0.132   5.777   1.00 87.36 235 A 1 
ATOM   1843 C CD  . GLU   A 1 235 ? 27.575  0.861   5.281   1.00 87.20 235 A 1 
ATOM   1844 O OE1 . GLU   A 1 235 ? 26.595  0.913   6.064   1.00 79.24 235 A 1 
ATOM   1845 O OE2 . GLU   A 1 235 ? 27.546  1.364   4.138   1.00 79.83 235 A 1 
ATOM   1846 N N   . LEU   A 1 236 ? 31.256  -2.133  6.964   1.00 98.14 236 A 1 
ATOM   1847 C CA  . LEU   A 1 236 ? 31.198  -3.549  7.294   1.00 98.05 236 A 1 
ATOM   1848 C C   . LEU   A 1 236 ? 30.042  -3.824  8.258   1.00 97.87 236 A 1 
ATOM   1849 O O   . LEU   A 1 236 ? 29.924  -3.182  9.302   1.00 96.95 236 A 1 
ATOM   1850 C CB  . LEU   A 1 236 ? 32.551  -3.979  7.886   1.00 97.69 236 A 1 
ATOM   1851 C CG  . LEU   A 1 236 ? 32.615  -5.439  8.361   1.00 97.38 236 A 1 
ATOM   1852 C CD1 . LEU   A 1 236 ? 32.512  -6.429  7.203   1.00 95.47 236 A 1 
ATOM   1853 C CD2 . LEU   A 1 236 ? 33.934  -5.686  9.087   1.00 95.28 236 A 1 
ATOM   1854 N N   . GLY   A 1 237 ? 29.221  -4.820  7.925   1.00 97.11 237 A 1 
ATOM   1855 C CA  . GLY   A 1 237 ? 28.390  -5.532  8.886   1.00 96.78 237 A 1 
ATOM   1856 C C   . GLY   A 1 237 ? 29.013  -6.896  9.162   1.00 96.77 237 A 1 
ATOM   1857 O O   . GLY   A 1 237 ? 29.188  -7.673  8.225   1.00 95.75 237 A 1 
ATOM   1858 N N   . THR   A 1 238 ? 29.380  -7.172  10.402  1.00 96.06 238 A 1 
ATOM   1859 C CA  . THR   A 1 238 ? 29.985  -8.461  10.760  1.00 95.29 238 A 1 
ATOM   1860 C C   . THR   A 1 238 ? 28.943  -9.572  10.765  1.00 94.26 238 A 1 
ATOM   1861 O O   . THR   A 1 238 ? 27.744  -9.297  10.843  1.00 89.54 238 A 1 
ATOM   1862 C CB  . THR   A 1 238 ? 30.707  -8.422  12.113  1.00 94.17 238 A 1 
ATOM   1863 O OG1 . THR   A 1 238 ? 29.802  -8.378  13.187  1.00 90.25 238 A 1 
ATOM   1864 C CG2 . THR   A 1 238 ? 31.650  -7.225  12.237  1.00 90.11 238 A 1 
ATOM   1865 N N   . GLY   A 1 239 ? 29.409  -10.820 10.728  1.00 93.11 239 A 1 
ATOM   1866 C CA  . GLY   A 1 239 ? 28.582  -11.951 11.126  1.00 91.97 239 A 1 
ATOM   1867 C C   . GLY   A 1 239 ? 28.466  -12.075 12.651  1.00 91.75 239 A 1 
ATOM   1868 O O   . GLY   A 1 239 ? 28.660  -11.099 13.392  1.00 88.35 239 A 1 
ATOM   1869 N N   . SER   A 1 240 ? 28.170  -13.295 13.112  1.00 91.44 240 A 1 
ATOM   1870 C CA  . SER   A 1 240 ? 28.173  -13.603 14.541  1.00 90.65 240 A 1 
ATOM   1871 C C   . SER   A 1 240 ? 29.580  -13.465 15.124  1.00 90.63 240 A 1 
ATOM   1872 O O   . SER   A 1 240 ? 30.564  -13.934 14.555  1.00 87.63 240 A 1 
ATOM   1873 C CB  . SER   A 1 240 ? 27.609  -15.002 14.795  1.00 88.01 240 A 1 
ATOM   1874 O OG  . SER   A 1 240 ? 27.615  -15.269 16.182  1.00 76.62 240 A 1 
ATOM   1875 N N   . PHE   A 1 241 ? 29.652  -12.834 16.284  1.00 88.37 241 A 1 
ATOM   1876 C CA  . PHE   A 1 241 ? 30.881  -12.662 17.054  1.00 87.78 241 A 1 
ATOM   1877 C C   . PHE   A 1 241 ? 31.013  -13.703 18.176  1.00 85.20 241 A 1 
ATOM   1878 O O   . PHE   A 1 241 ? 31.886  -13.573 19.038  1.00 77.31 241 A 1 
ATOM   1879 C CB  . PHE   A 1 241 ? 30.964  -11.212 17.544  1.00 87.26 241 A 1 
ATOM   1880 C CG  . PHE   A 1 241 ? 32.140  -10.439 16.981  1.00 88.85 241 A 1 
ATOM   1881 C CD1 . PHE   A 1 241 ? 33.256  -10.158 17.791  1.00 84.62 241 A 1 
ATOM   1882 C CD2 . PHE   A 1 241 ? 32.113  -9.982  15.654  1.00 84.62 241 A 1 
ATOM   1883 C CE1 . PHE   A 1 241 ? 34.332  -9.417  17.284  1.00 83.35 241 A 1 
ATOM   1884 C CE2 . PHE   A 1 241 ? 33.192  -9.242  15.139  1.00 83.46 241 A 1 
ATOM   1885 C CZ  . PHE   A 1 241 ? 34.300  -8.956  15.958  1.00 86.85 241 A 1 
ATOM   1886 N N   . ALA   A 1 242 ? 30.142  -14.714 18.175  1.00 84.96 242 A 1 
ATOM   1887 C CA  . ALA   A 1 242 ? 30.191  -15.826 19.114  1.00 81.69 242 A 1 
ATOM   1888 C C   . ALA   A 1 242 ? 31.152  -16.908 18.609  1.00 81.44 242 A 1 
ATOM   1889 O O   . ALA   A 1 242 ? 30.874  -17.609 17.643  1.00 72.77 242 A 1 
ATOM   1890 C CB  . ALA   A 1 242 ? 28.777  -16.367 19.330  1.00 74.62 242 A 1 
ATOM   1891 N N   . ALA   A 1 243 ? 32.276  -17.066 19.287  1.00 77.70 243 A 1 
ATOM   1892 C CA  . ALA   A 1 243 ? 33.155  -18.217 19.129  1.00 74.93 243 A 1 
ATOM   1893 C C   . ALA   A 1 243 ? 33.923  -18.441 20.434  1.00 77.90 243 A 1 
ATOM   1894 O O   . ALA   A 1 243 ? 34.242  -17.484 21.133  1.00 71.30 243 A 1 
ATOM   1895 C CB  . ALA   A 1 243 ? 34.113  -17.981 17.953  1.00 66.50 243 A 1 
ATOM   1896 N N   . GLN   A 1 244 ? 34.282  -19.686 20.744  1.00 81.02 244 A 1 
ATOM   1897 C CA  . GLN   A 1 244 ? 35.190  -19.919 21.871  1.00 80.67 244 A 1 
ATOM   1898 C C   . GLN   A 1 244 ? 36.479  -19.121 21.680  1.00 82.41 244 A 1 
ATOM   1899 O O   . GLN   A 1 244 ? 37.106  -19.199 20.619  1.00 78.19 244 A 1 
ATOM   1900 C CB  . GLN   A 1 244 ? 35.523  -21.406 22.017  1.00 74.96 244 A 1 
ATOM   1901 C CG  . GLN   A 1 244 ? 34.453  -22.163 22.813  1.00 64.93 244 A 1 
ATOM   1902 C CD  . GLN   A 1 244 ? 34.835  -23.625 23.062  1.00 59.55 244 A 1 
ATOM   1903 O OE1 . GLN   A 1 244 ? 35.772  -24.172 22.506  1.00 53.46 244 A 1 
ATOM   1904 N NE2 . GLN   A 1 244 ? 34.105  -24.316 23.910  1.00 50.46 244 A 1 
ATOM   1905 N N   . LEU   A 1 245 ? 36.886  -18.384 22.713  1.00 81.21 245 A 1 
ATOM   1906 C CA  . LEU   A 1 245 ? 38.099  -17.577 22.666  1.00 80.17 245 A 1 
ATOM   1907 C C   . LEU   A 1 245 ? 39.319  -18.475 22.424  1.00 82.41 245 A 1 
ATOM   1908 O O   . LEU   A 1 245 ? 39.726  -19.247 23.288  1.00 77.14 245 A 1 
ATOM   1909 C CB  . LEU   A 1 245 ? 38.231  -16.756 23.959  1.00 73.68 245 A 1 
ATOM   1910 C CG  . LEU   A 1 245 ? 39.385  -15.734 23.904  1.00 70.12 245 A 1 
ATOM   1911 C CD1 . LEU   A 1 245 ? 39.033  -14.527 23.046  1.00 65.12 245 A 1 
ATOM   1912 C CD2 . LEU   A 1 245 ? 39.719  -15.235 25.309  1.00 66.52 245 A 1 
ATOM   1913 N N   . LYS   A 1 246 ? 39.916  -18.333 21.246  1.00 84.96 246 A 1 
ATOM   1914 C CA  . LYS   A 1 246 ? 41.196  -18.949 20.901  1.00 84.95 246 A 1 
ATOM   1915 C C   . LYS   A 1 246 ? 42.203  -17.829 20.649  1.00 87.14 246 A 1 
ATOM   1916 O O   . LYS   A 1 246 ? 41.921  -16.960 19.821  1.00 85.25 246 A 1 
ATOM   1917 C CB  . LYS   A 1 246 ? 41.046  -19.864 19.686  1.00 79.89 246 A 1 
ATOM   1918 C CG  . LYS   A 1 246 ? 40.225  -21.123 20.007  1.00 73.35 246 A 1 
ATOM   1919 C CD  . LYS   A 1 246 ? 40.106  -22.014 18.768  1.00 67.73 246 A 1 
ATOM   1920 C CE  . LYS   A 1 246 ? 39.243  -23.235 19.078  1.00 59.12 246 A 1 
ATOM   1921 N NZ  . LYS   A 1 246 ? 39.038  -24.088 17.875  1.00 52.57 246 A 1 
ATOM   1922 N N   . PRO   A 1 247 ? 43.382  -17.844 21.297  1.00 87.03 247 A 1 
ATOM   1923 C CA  . PRO   A 1 247 ? 44.382  -16.785 21.119  1.00 87.87 247 A 1 
ATOM   1924 C C   . PRO   A 1 247 ? 44.767  -16.545 19.653  1.00 89.18 247 A 1 
ATOM   1925 O O   . PRO   A 1 247 ? 44.863  -15.403 19.210  1.00 87.06 247 A 1 
ATOM   1926 C CB  . PRO   A 1 247 ? 45.587  -17.229 21.956  1.00 85.46 247 A 1 
ATOM   1927 C CG  . PRO   A 1 247 ? 44.967  -18.100 23.043  1.00 82.02 247 A 1 
ATOM   1928 C CD  . PRO   A 1 247 ? 43.799  -18.774 22.333  1.00 83.52 247 A 1 
ATOM   1929 N N   . GLU   A 1 248 ? 44.919  -17.615 18.873  1.00 88.62 248 A 1 
ATOM   1930 C CA  . GLU   A 1 248 ? 45.193  -17.504 17.433  1.00 89.11 248 A 1 
ATOM   1931 C C   . GLU   A 1 248 ? 44.050  -16.848 16.649  1.00 90.38 248 A 1 
ATOM   1932 O O   . GLU   A 1 248 ? 44.313  -16.059 15.744  1.00 88.33 248 A 1 
ATOM   1933 C CB  . GLU   A 1 248 ? 45.431  -18.885 16.826  1.00 86.16 248 A 1 
ATOM   1934 C CG  . GLU   A 1 248 ? 46.831  -19.444 17.097  1.00 74.14 248 A 1 
ATOM   1935 C CD  . GLU   A 1 248 ? 47.086  -20.691 16.239  1.00 65.07 248 A 1 
ATOM   1936 O OE1 . GLU   A 1 248 ? 48.263  -20.921 15.895  1.00 57.12 248 A 1 
ATOM   1937 O OE2 . GLU   A 1 248 ? 46.094  -21.372 15.877  1.00 59.01 248 A 1 
ATOM   1938 N N   . ALA   A 1 249 ? 42.797  -17.165 16.978  1.00 88.23 249 A 1 
ATOM   1939 C CA  . ALA   A 1 249 ? 41.635  -16.576 16.319  1.00 88.26 249 A 1 
ATOM   1940 C C   . ALA   A 1 249 ? 41.543  -15.078 16.630  1.00 90.74 249 A 1 
ATOM   1941 O O   . ALA   A 1 249 ? 41.369  -14.271 15.720  1.00 89.95 249 A 1 
ATOM   1942 C CB  . ALA   A 1 249 ? 40.372  -17.332 16.744  1.00 84.85 249 A 1 
ATOM   1943 N N   . PHE   A 1 250 ? 41.774  -14.696 17.890  1.00 90.65 250 A 1 
ATOM   1944 C CA  . PHE   A 1 250 ? 41.852  -13.294 18.299  1.00 92.19 250 A 1 
ATOM   1945 C C   . PHE   A 1 250 ? 42.961  -12.544 17.550  1.00 93.02 250 A 1 
ATOM   1946 O O   . PHE   A 1 250 ? 42.716  -11.467 17.005  1.00 92.92 250 A 1 
ATOM   1947 C CB  . PHE   A 1 250 ? 42.064  -13.209 19.812  1.00 91.90 250 A 1 
ATOM   1948 C CG  . PHE   A 1 250 ? 42.124  -11.781 20.309  1.00 92.88 250 A 1 
ATOM   1949 C CD1 . PHE   A 1 250 ? 43.344  -11.082 20.338  1.00 90.95 250 A 1 
ATOM   1950 C CD2 . PHE   A 1 250 ? 40.943  -11.120 20.691  1.00 90.89 250 A 1 
ATOM   1951 C CE1 . PHE   A 1 250 ? 43.385  -9.738  20.738  1.00 89.97 250 A 1 
ATOM   1952 C CE2 . PHE   A 1 250 ? 40.978  -9.778  21.097  1.00 89.88 250 A 1 
ATOM   1953 C CZ  . PHE   A 1 250 ? 42.199  -9.089  21.117  1.00 90.82 250 A 1 
ATOM   1954 N N   . SER   A 1 251 ? 44.165  -13.114 17.475  1.00 93.29 251 A 1 
ATOM   1955 C CA  . SER   A 1 251 ? 45.295  -12.489 16.776  1.00 93.85 251 A 1 
ATOM   1956 C C   . SER   A 1 251 ? 45.005  -12.283 15.287  1.00 94.61 251 A 1 
ATOM   1957 O O   . SER   A 1 251 ? 45.194  -11.181 14.775  1.00 93.82 251 A 1 
ATOM   1958 C CB  . SER   A 1 251 ? 46.565  -13.322 16.947  1.00 92.61 251 A 1 
ATOM   1959 O OG  . SER   A 1 251 ? 46.958  -13.335 18.305  1.00 78.94 251 A 1 
ATOM   1960 N N   . LYS   A 1 252 ? 44.468  -13.299 14.606  1.00 94.38 252 A 1 
ATOM   1961 C CA  . LYS   A 1 252 ? 44.074  -13.204 13.189  1.00 94.35 252 A 1 
ATOM   1962 C C   . LYS   A 1 252 ? 42.990  -12.149 12.963  1.00 94.95 252 A 1 
ATOM   1963 O O   . LYS   A 1 252 ? 43.084  -11.379 12.009  1.00 94.04 252 A 1 
ATOM   1964 C CB  . LYS   A 1 252 ? 43.585  -14.570 12.688  1.00 93.06 252 A 1 
ATOM   1965 C CG  . LYS   A 1 252 ? 44.728  -15.579 12.475  1.00 88.47 252 A 1 
ATOM   1966 C CD  . LYS   A 1 252 ? 44.160  -16.958 12.118  1.00 84.81 252 A 1 
ATOM   1967 C CE  . LYS   A 1 252 ? 45.286  -17.983 11.956  1.00 75.99 252 A 1 
ATOM   1968 N NZ  . LYS   A 1 252 ? 44.773  -19.373 11.826  1.00 67.81 252 A 1 
ATOM   1969 N N   . LEU   A 1 253 ? 41.989  -12.090 13.845  1.00 94.35 253 A 1 
ATOM   1970 C CA  . LEU   A 1 253 ? 40.908  -11.111 13.769  1.00 94.67 253 A 1 
ATOM   1971 C C   . LEU   A 1 253 ? 41.435  -9.683  13.981  1.00 95.49 253 A 1 
ATOM   1972 O O   . LEU   A 1 253 ? 41.140  -8.786  13.193  1.00 95.28 253 A 1 
ATOM   1973 C CB  . LEU   A 1 253 ? 39.836  -11.494 14.803  1.00 93.70 253 A 1 
ATOM   1974 C CG  . LEU   A 1 253 ? 38.569  -10.622 14.737  1.00 91.85 253 A 1 
ATOM   1975 C CD1 . LEU   A 1 253 ? 37.765  -10.889 13.470  1.00 88.17 253 A 1 
ATOM   1976 C CD2 . LEU   A 1 253 ? 37.682  -10.917 15.942  1.00 87.65 253 A 1 
ATOM   1977 N N   . SER   A 1 254 ? 42.256  -9.480  15.004  1.00 95.75 254 A 1 
ATOM   1978 C CA  . SER   A 1 254 ? 42.879  -8.187  15.308  1.00 95.98 254 A 1 
ATOM   1979 C C   . SER   A 1 254 ? 43.761  -7.691  14.159  1.00 96.38 254 A 1 
ATOM   1980 O O   . SER   A 1 254 ? 43.679  -6.526  13.768  1.00 95.61 254 A 1 
ATOM   1981 C CB  . SER   A 1 254 ? 43.689  -8.311  16.600  1.00 95.08 254 A 1 
ATOM   1982 O OG  . SER   A 1 254 ? 44.159  -7.043  17.007  1.00 86.71 254 A 1 
ATOM   1983 N N   . GLU   A 1 255 ? 44.557  -8.575  13.570  1.00 96.20 255 A 1 
ATOM   1984 C CA  . GLU   A 1 255 ? 45.382  -8.265  12.402  1.00 96.38 255 A 1 
ATOM   1985 C C   . GLU   A 1 255 ? 44.516  -7.889  11.187  1.00 96.42 255 A 1 
ATOM   1986 O O   . GLU   A 1 255 ? 44.749  -6.849  10.569  1.00 95.19 255 A 1 
ATOM   1987 C CB  . GLU   A 1 255 ? 46.290  -9.464  12.104  1.00 95.69 255 A 1 
ATOM   1988 C CG  . GLU   A 1 255 ? 47.315  -9.144  11.004  1.00 87.95 255 A 1 
ATOM   1989 C CD  . GLU   A 1 255 ? 48.200  -10.342 10.627  1.00 80.76 255 A 1 
ATOM   1990 O OE1 . GLU   A 1 255 ? 49.285  -10.087 10.058  1.00 71.42 255 A 1 
ATOM   1991 O OE2 . GLU   A 1 255 ? 47.772  -11.500 10.849  1.00 72.96 255 A 1 
ATOM   1992 N N   . ALA   A 1 256 ? 43.478  -8.669  10.895  1.00 96.43 256 A 1 
ATOM   1993 C CA  . ALA   A 1 256 ? 42.570  -8.398  9.782   1.00 96.50 256 A 1 
ATOM   1994 C C   . ALA   A 1 256 ? 41.883  -7.026  9.917   1.00 96.99 256 A 1 
ATOM   1995 O O   . ALA   A 1 256 ? 41.875  -6.244  8.964   1.00 96.06 256 A 1 
ATOM   1996 C CB  . ALA   A 1 256 ? 41.557  -9.542  9.683   1.00 95.86 256 A 1 
ATOM   1997 N N   . PHE   A 1 257 ? 41.394  -6.677  11.111  1.00 96.98 257 A 1 
ATOM   1998 C CA  . PHE   A 1 257 ? 40.832  -5.349  11.367  1.00 97.08 257 A 1 
ATOM   1999 C C   . PHE   A 1 257 ? 41.885  -4.236  11.284  1.00 97.11 257 A 1 
ATOM   2000 O O   . PHE   A 1 257 ? 41.610  -3.179  10.718  1.00 96.11 257 A 1 
ATOM   2001 C CB  . PHE   A 1 257 ? 40.110  -5.326  12.719  1.00 96.53 257 A 1 
ATOM   2002 C CG  . PHE   A 1 257 ? 38.679  -5.812  12.645  1.00 96.42 257 A 1 
ATOM   2003 C CD1 . PHE   A 1 257 ? 37.721  -5.071  11.927  1.00 94.27 257 A 1 
ATOM   2004 C CD2 . PHE   A 1 257 ? 38.289  -6.997  13.292  1.00 94.27 257 A 1 
ATOM   2005 C CE1 . PHE   A 1 257 ? 36.393  -5.517  11.841  1.00 93.48 257 A 1 
ATOM   2006 C CE2 . PHE   A 1 257 ? 36.960  -7.450  13.208  1.00 93.46 257 A 1 
ATOM   2007 C CZ  . PHE   A 1 257 ? 36.011  -6.712  12.477  1.00 94.33 257 A 1 
ATOM   2008 N N   . SER   A 1 258 ? 43.094  -4.457  11.771  1.00 97.11 258 A 1 
ATOM   2009 C CA  . SER   A 1 258 ? 44.174  -3.458  11.705  1.00 96.92 258 A 1 
ATOM   2010 C C   . SER   A 1 258 ? 44.545  -3.063  10.267  1.00 97.06 258 A 1 
ATOM   2011 O O   . SER   A 1 258 ? 44.944  -1.921  10.007  1.00 94.88 258 A 1 
ATOM   2012 C CB  . SER   A 1 258 ? 45.403  -3.956  12.474  1.00 95.68 258 A 1 
ATOM   2013 O OG  . SER   A 1 258 ? 46.187  -4.851  11.714  1.00 82.74 258 A 1 
ATOM   2014 N N   . ASN   A 1 259 ? 44.335  -3.969  9.318   1.00 96.66 259 A 1 
ATOM   2015 C CA  . ASN   A 1 259 ? 44.544  -3.737  7.892   1.00 96.35 259 A 1 
ATOM   2016 C C   . ASN   A 1 259 ? 43.372  -3.004  7.214   1.00 96.41 259 A 1 
ATOM   2017 O O   . ASN   A 1 259 ? 43.558  -2.403  6.151   1.00 94.22 259 A 1 
ATOM   2018 C CB  . ASN   A 1 259 ? 44.880  -5.085  7.234   1.00 95.68 259 A 1 
ATOM   2019 C CG  . ASN   A 1 259 ? 46.264  -5.582  7.630   1.00 92.49 259 A 1 
ATOM   2020 O OD1 . ASN   A 1 259 ? 47.195  -4.811  7.788   1.00 81.64 259 A 1 
ATOM   2021 N ND2 . ASN   A 1 259 ? 46.436  -6.877  7.770   1.00 78.97 259 A 1 
ATOM   2022 N N   . CYS   A 1 260 ? 42.181  -2.950  7.837   1.00 96.57 260 A 1 
ATOM   2023 C CA  . CYS   A 1 260 ? 40.999  -2.240  7.340   1.00 96.41 260 A 1 
ATOM   2024 C C   . CYS   A 1 260 ? 41.050  -0.727  7.636   1.00 96.46 260 A 1 
ATOM   2025 O O   . CYS   A 1 260 ? 40.188  -0.160  8.310   1.00 94.28 260 A 1 
ATOM   2026 C CB  . CYS   A 1 260 ? 39.730  -2.914  7.888   1.00 95.65 260 A 1 
ATOM   2027 S SG  . CYS   A 1 260 ? 39.563  -4.575  7.193   1.00 94.04 260 A 1 
ATOM   2028 N N   . LYS   A 1 261 ? 42.041  -0.027  7.104   1.00 96.58 261 A 1 
ATOM   2029 C CA  . LYS   A 1 261 ? 42.326  1.390   7.418   1.00 96.16 261 A 1 
ATOM   2030 C C   . LYS   A 1 261 ? 41.282  2.384   6.905   1.00 96.55 261 A 1 
ATOM   2031 O O   . LYS   A 1 261 ? 41.315  3.556   7.286   1.00 93.26 261 A 1 
ATOM   2032 C CB  . LYS   A 1 261 ? 43.720  1.771   6.898   1.00 94.58 261 A 1 
ATOM   2033 C CG  . LYS   A 1 261 ? 44.816  0.935   7.568   1.00 91.37 261 A 1 
ATOM   2034 C CD  . LYS   A 1 261 ? 46.217  1.386   7.143   1.00 81.37 261 A 1 
ATOM   2035 C CE  . LYS   A 1 261 ? 47.229  0.471   7.828   1.00 75.40 261 A 1 
ATOM   2036 N NZ  . LYS   A 1 261 ? 48.634  0.800   7.481   1.00 64.21 261 A 1 
ATOM   2037 N N   . GLN   A 1 262 ? 40.386  1.958   6.005   1.00 96.87 262 A 1 
ATOM   2038 C CA  . GLN   A 1 262 ? 39.352  2.815   5.407   1.00 97.12 262 A 1 
ATOM   2039 C C   . GLN   A 1 262 ? 37.981  2.663   6.075   1.00 97.73 262 A 1 
ATOM   2040 O O   . GLN   A 1 262 ? 37.039  3.337   5.655   1.00 96.22 262 A 1 
ATOM   2041 C CB  . GLN   A 1 262 ? 39.269  2.571   3.891   1.00 95.70 262 A 1 
ATOM   2042 C CG  . GLN   A 1 262 ? 40.597  2.864   3.181   1.00 92.29 262 A 1 
ATOM   2043 C CD  . GLN   A 1 262 ? 40.478  2.847   1.656   1.00 86.28 262 A 1 
ATOM   2044 O OE1 . GLN   A 1 262 ? 39.450  3.121   1.062   1.00 75.60 262 A 1 
ATOM   2045 N NE2 . GLN   A 1 262 ? 41.551  2.559   0.956   1.00 71.69 262 A 1 
ATOM   2046 N N   . LEU   A 1 263 ? 37.856  1.802   7.079   1.00 97.49 263 A 1 
ATOM   2047 C CA  . LEU   A 1 263 ? 36.574  1.480   7.694   1.00 97.67 263 A 1 
ATOM   2048 C C   . LEU   A 1 263 ? 35.994  2.697   8.435   1.00 97.87 263 A 1 
ATOM   2049 O O   . LEU   A 1 263 ? 36.623  3.265   9.328   1.00 96.86 263 A 1 
ATOM   2050 C CB  . LEU   A 1 263 ? 36.742  0.246   8.603   1.00 96.67 263 A 1 
ATOM   2051 C CG  . LEU   A 1 263 ? 35.413  -0.473  8.902   1.00 92.74 263 A 1 
ATOM   2052 C CD1 . LEU   A 1 263 ? 34.884  -1.213  7.675   1.00 89.41 263 A 1 
ATOM   2053 C CD2 . LEU   A 1 263 ? 35.615  -1.507  10.008  1.00 89.25 263 A 1 
ATOM   2054 N N   . GLN   A 1 264 ? 34.777  3.096   8.045   1.00 98.19 264 A 1 
ATOM   2055 C CA  . GLN   A 1 264 ? 34.053  4.247   8.597   1.00 98.14 264 A 1 
ATOM   2056 C C   . GLN   A 1 264 ? 32.722  3.859   9.245   1.00 98.25 264 A 1 
ATOM   2057 O O   . GLN   A 1 264 ? 32.203  4.607   10.068  1.00 97.14 264 A 1 
ATOM   2058 C CB  . GLN   A 1 264 ? 33.792  5.270   7.486   1.00 97.19 264 A 1 
ATOM   2059 C CG  . GLN   A 1 264 ? 35.081  5.884   6.930   1.00 92.20 264 A 1 
ATOM   2060 C CD  . GLN   A 1 264 ? 34.832  6.902   5.816   1.00 89.60 264 A 1 
ATOM   2061 O OE1 . GLN   A 1 264 ? 33.714  7.269   5.478   1.00 78.32 264 A 1 
ATOM   2062 N NE2 . GLN   A 1 264 ? 35.876  7.407   5.201   1.00 75.07 264 A 1 
ATOM   2063 N N   . SER   A 1 265 ? 32.150  2.719   8.854   1.00 98.35 265 A 1 
ATOM   2064 C CA  . SER   A 1 265 ? 30.876  2.219   9.364   1.00 98.22 265 A 1 
ATOM   2065 C C   . SER   A 1 265 ? 31.019  0.766   9.793   1.00 98.18 265 A 1 
ATOM   2066 O O   . SER   A 1 265 ? 31.526  -0.054  9.032   1.00 97.21 265 A 1 
ATOM   2067 C CB  . SER   A 1 265 ? 29.793  2.375   8.292   1.00 97.38 265 A 1 
ATOM   2068 O OG  . SER   A 1 265 ? 28.527  1.956   8.748   1.00 85.80 265 A 1 
ATOM   2069 N N   . LEU   A 1 266 ? 30.558  0.460   11.003  1.00 97.69 266 A 1 
ATOM   2070 C CA  . LEU   A 1 266 ? 30.538  -0.888  11.553  1.00 97.33 266 A 1 
ATOM   2071 C C   . LEU   A 1 266 ? 29.132  -1.214  12.069  1.00 97.18 266 A 1 
ATOM   2072 O O   . LEU   A 1 266 ? 28.491  -0.388  12.724  1.00 96.15 266 A 1 
ATOM   2073 C CB  . LEU   A 1 266 ? 31.621  -0.999  12.644  1.00 96.57 266 A 1 
ATOM   2074 C CG  . LEU   A 1 266 ? 31.839  -2.423  13.187  1.00 95.39 266 A 1 
ATOM   2075 C CD1 . LEU   A 1 266 ? 32.439  -3.356  12.139  1.00 92.07 266 A 1 
ATOM   2076 C CD2 . LEU   A 1 266 ? 32.800  -2.369  14.374  1.00 91.47 266 A 1 
ATOM   2077 N N   . SER   A 1 267 ? 28.662  -2.415  11.763  1.00 95.71 267 A 1 
ATOM   2078 C CA  . SER   A 1 267 ? 27.374  -2.956  12.215  1.00 95.08 267 A 1 
ATOM   2079 C C   . SER   A 1 267 ? 27.470  -4.466  12.445  1.00 94.39 267 A 1 
ATOM   2080 O O   . SER   A 1 267 ? 28.553  -5.047  12.306  1.00 93.09 267 A 1 
ATOM   2081 C CB  . SER   A 1 267 ? 26.277  -2.599  11.197  1.00 94.44 267 A 1 
ATOM   2082 O OG  . SER   A 1 267 ? 26.566  -3.092  9.904   1.00 92.07 267 A 1 
ATOM   2083 N N   . GLY   A 1 268 ? 26.346  -5.114  12.792  1.00 92.20 268 A 1 
ATOM   2084 C CA  . GLY   A 1 268 ? 26.322  -6.540  13.130  1.00 91.09 268 A 1 
ATOM   2085 C C   . GLY   A 1 268 ? 26.678  -6.761  14.595  1.00 90.39 268 A 1 
ATOM   2086 O O   . GLY   A 1 268 ? 25.988  -6.229  15.470  1.00 86.59 268 A 1 
ATOM   2087 N N   . LEU   A 1 269 ? 27.746  -7.495  14.855  1.00 91.70 269 A 1 
ATOM   2088 C CA  . LEU   A 1 269 ? 28.198  -7.873  16.201  1.00 91.18 269 A 1 
ATOM   2089 C C   . LEU   A 1 269 ? 27.123  -8.668  16.965  1.00 90.24 269 A 1 
ATOM   2090 O O   . LEU   A 1 269 ? 26.806  -8.365  18.114  1.00 86.07 269 A 1 
ATOM   2091 C CB  . LEU   A 1 269 ? 28.714  -6.639  16.977  1.00 89.97 269 A 1 
ATOM   2092 C CG  . LEU   A 1 269 ? 29.840  -5.848  16.290  1.00 88.51 269 A 1 
ATOM   2093 C CD1 . LEU   A 1 269 ? 30.109  -4.542  17.036  1.00 80.85 269 A 1 
ATOM   2094 C CD2 . LEU   A 1 269 ? 31.144  -6.633  16.259  1.00 80.71 269 A 1 
ATOM   2095 N N   . TRP   A 1 270 ? 26.537  -9.663  16.285  1.00 88.50 270 A 1 
ATOM   2096 C CA  . TRP   A 1 270 ? 25.589  -10.567 16.928  1.00 87.04 270 A 1 
ATOM   2097 C C   . TRP   A 1 270 ? 26.312  -11.499 17.906  1.00 85.90 270 A 1 
ATOM   2098 O O   . TRP   A 1 270 ? 27.444  -11.915 17.648  1.00 80.90 270 A 1 
ATOM   2099 C CB  . TRP   A 1 270 ? 24.826  -11.374 15.874  1.00 84.70 270 A 1 
ATOM   2100 C CG  . TRP   A 1 270 ? 23.967  -10.556 14.966  1.00 84.62 270 A 1 
ATOM   2101 C CD1 . TRP   A 1 270 ? 22.741  -10.079 15.260  1.00 76.86 270 A 1 
ATOM   2102 C CD2 . TRP   A 1 270 ? 24.254  -10.110 13.604  1.00 81.37 270 A 1 
ATOM   2103 N NE1 . TRP   A 1 270 ? 22.239  -9.375  14.164  1.00 75.75 270 A 1 
ATOM   2104 C CE2 . TRP   A 1 270 ? 23.131  -9.376  13.135  1.00 78.58 270 A 1 
ATOM   2105 C CE3 . TRP   A 1 270 ? 25.349  -10.280 12.727  1.00 76.02 270 A 1 
ATOM   2106 C CZ2 . TRP   A 1 270 ? 23.086  -8.827  11.828  1.00 76.20 270 A 1 
ATOM   2107 C CZ3 . TRP   A 1 270 ? 25.304  -9.722  11.429  1.00 70.93 270 A 1 
ATOM   2108 C CH2 . TRP   A 1 270 ? 24.185  -9.013  10.990  1.00 73.24 270 A 1 
ATOM   2109 N N   . ASP   A 1 271 ? 25.650  -11.813 19.023  1.00 85.97 271 A 1 
ATOM   2110 C CA  . ASP   A 1 271 ? 26.095  -12.785 20.033  1.00 84.64 271 A 1 
ATOM   2111 C C   . ASP   A 1 271 ? 27.554  -12.580 20.487  1.00 85.07 271 A 1 
ATOM   2112 O O   . ASP   A 1 271 ? 28.345  -13.515 20.588  1.00 80.25 271 A 1 
ATOM   2113 C CB  . ASP   A 1 271 ? 25.786  -14.212 19.555  1.00 81.14 271 A 1 
ATOM   2114 C CG  . ASP   A 1 271 ? 24.313  -14.374 19.162  1.00 75.89 271 A 1 
ATOM   2115 O OD1 . ASP   A 1 271 ? 23.454  -13.868 19.925  1.00 69.64 271 A 1 
ATOM   2116 O OD2 . ASP   A 1 271 ? 24.063  -14.941 18.080  1.00 69.28 271 A 1 
ATOM   2117 N N   . VAL   A 1 272 ? 27.926  -11.323 20.726  1.00 85.18 272 A 1 
ATOM   2118 C CA  . VAL   A 1 272 ? 29.317  -10.953 21.003  1.00 85.05 272 A 1 
ATOM   2119 C C   . VAL   A 1 272 ? 29.797  -11.528 22.327  1.00 86.43 272 A 1 
ATOM   2120 O O   . VAL   A 1 272 ? 29.246  -11.240 23.387  1.00 84.77 272 A 1 
ATOM   2121 C CB  . VAL   A 1 272 ? 29.500  -9.428  20.987  1.00 81.71 272 A 1 
ATOM   2122 C CG1 . VAL   A 1 272 ? 30.871  -8.980  21.489  1.00 73.95 272 A 1 
ATOM   2123 C CG2 . VAL   A 1 272 ? 29.357  -8.895  19.569  1.00 74.64 272 A 1 
ATOM   2124 N N   . LEU   A 1 273 ? 30.924  -12.238 22.246  1.00 86.20 273 A 1 
ATOM   2125 C CA  . LEU   A 1 273 ? 31.783  -12.487 23.394  1.00 86.47 273 A 1 
ATOM   2126 C C   . LEU   A 1 273 ? 32.653  -11.247 23.650  1.00 87.97 273 A 1 
ATOM   2127 O O   . LEU   A 1 273 ? 33.412  -10.849 22.763  1.00 86.73 273 A 1 
ATOM   2128 C CB  . LEU   A 1 273 ? 32.627  -13.741 23.134  1.00 83.80 273 A 1 
ATOM   2129 C CG  . LEU   A 1 273 ? 31.907  -15.018 23.595  1.00 77.30 273 A 1 
ATOM   2130 C CD1 . LEU   A 1 273 ? 32.501  -16.225 22.894  1.00 71.77 273 A 1 
ATOM   2131 C CD2 . LEU   A 1 273 ? 32.055  -15.236 25.102  1.00 71.28 273 A 1 
ATOM   2132 N N   . PRO   A 1 274 ? 32.581  -10.632 24.853  1.00 88.86 274 A 1 
ATOM   2133 C CA  . PRO   A 1 274 ? 33.308  -9.401  25.175  1.00 89.04 274 A 1 
ATOM   2134 C C   . PRO   A 1 274 ? 34.817  -9.480  24.934  1.00 90.54 274 A 1 
ATOM   2135 O O   . PRO   A 1 274 ? 35.446  -8.498  24.548  1.00 89.61 274 A 1 
ATOM   2136 C CB  . PRO   A 1 274 ? 33.011  -9.141  26.652  1.00 86.67 274 A 1 
ATOM   2137 C CG  . PRO   A 1 274 ? 31.656  -9.792  26.877  1.00 83.72 274 A 1 
ATOM   2138 C CD  . PRO   A 1 274 ? 31.707  -11.003 25.955  1.00 86.71 274 A 1 
ATOM   2139 N N   . GLU   A 1 275 ? 35.391  -10.665 25.092  1.00 89.13 275 A 1 
ATOM   2140 C CA  . GLU   A 1 275 ? 36.819  -10.929 24.926  1.00 89.36 275 A 1 
ATOM   2141 C C   . GLU   A 1 275 ? 37.319  -10.680 23.492  1.00 90.96 275 A 1 
ATOM   2142 O O   . GLU   A 1 275 ? 38.502  -10.408 23.296  1.00 89.80 275 A 1 
ATOM   2143 C CB  . GLU   A 1 275 ? 37.131  -12.377 25.323  1.00 87.49 275 A 1 
ATOM   2144 C CG  . GLU   A 1 275 ? 36.821  -12.743 26.791  1.00 81.70 275 A 1 
ATOM   2145 C CD  . GLU   A 1 275 ? 35.369  -13.153 27.070  1.00 77.16 275 A 1 
ATOM   2146 O OE1 . GLU   A 1 275 ? 35.119  -13.593 28.209  1.00 68.53 275 A 1 
ATOM   2147 O OE2 . GLU   A 1 275 ? 34.511  -13.021 26.166  1.00 69.46 275 A 1 
ATOM   2148 N N   . TYR   A 1 276 ? 36.432  -10.716 22.488  1.00 90.31 276 A 1 
ATOM   2149 C CA  . TYR   A 1 276 ? 36.785  -10.391 21.102  1.00 91.20 276 A 1 
ATOM   2150 C C   . TYR   A 1 276 ? 36.702  -8.891  20.774  1.00 92.19 276 A 1 
ATOM   2151 O O   . TYR   A 1 276 ? 37.279  -8.455  19.774  1.00 91.48 276 A 1 
ATOM   2152 C CB  . TYR   A 1 276 ? 35.929  -11.215 20.139  1.00 90.47 276 A 1 
ATOM   2153 C CG  . TYR   A 1 276 ? 36.424  -12.631 19.953  1.00 90.07 276 A 1 
ATOM   2154 C CD1 . TYR   A 1 276 ? 37.588  -12.874 19.199  1.00 87.07 276 A 1 
ATOM   2155 C CD2 . TYR   A 1 276 ? 35.728  -13.713 20.520  1.00 87.36 276 A 1 
ATOM   2156 C CE1 . TYR   A 1 276 ? 38.049  -14.184 19.002  1.00 85.49 276 A 1 
ATOM   2157 C CE2 . TYR   A 1 276 ? 36.181  -15.029 20.330  1.00 85.27 276 A 1 
ATOM   2158 C CZ  . TYR   A 1 276 ? 37.341  -15.260 19.566  1.00 86.68 276 A 1 
ATOM   2159 O OH  . TYR   A 1 276 ? 37.788  -16.542 19.371  1.00 83.93 276 A 1 
ATOM   2160 N N   . LEU   A 1 277 ? 36.041  -8.071  21.589  1.00 91.73 277 A 1 
ATOM   2161 C CA  . LEU   A 1 277 ? 35.894  -6.633  21.337  1.00 92.03 277 A 1 
ATOM   2162 C C   . LEU   A 1 277 ? 37.230  -5.882  21.188  1.00 93.34 277 A 1 
ATOM   2163 O O   . LEU   A 1 277 ? 37.308  -5.010  20.316  1.00 92.83 277 A 1 
ATOM   2164 C CB  . LEU   A 1 277 ? 35.043  -5.977  22.431  1.00 90.21 277 A 1 
ATOM   2165 C CG  . LEU   A 1 277 ? 33.562  -6.385  22.429  1.00 87.25 277 A 1 
ATOM   2166 C CD1 . LEU   A 1 277 ? 32.905  -5.819  23.679  1.00 82.55 277 A 1 
ATOM   2167 C CD2 . LEU   A 1 277 ? 32.835  -5.831  21.198  1.00 81.74 277 A 1 
ATOM   2168 N N   . PRO   A 1 278 ? 38.300  -6.201  21.943  1.00 94.09 278 A 1 
ATOM   2169 C CA  . PRO   A 1 278 ? 39.600  -5.554  21.753  1.00 94.65 278 A 1 
ATOM   2170 C C   . PRO   A 1 278 ? 40.172  -5.682  20.334  1.00 95.34 278 A 1 
ATOM   2171 O O   . PRO   A 1 278 ? 40.918  -4.802  19.901  1.00 94.60 278 A 1 
ATOM   2172 C CB  . PRO   A 1 278 ? 40.519  -6.179  22.799  1.00 93.67 278 A 1 
ATOM   2173 C CG  . PRO   A 1 278 ? 39.568  -6.599  23.912  1.00 92.34 278 A 1 
ATOM   2174 C CD  . PRO   A 1 278 ? 38.343  -7.048  23.130  1.00 94.00 278 A 1 
ATOM   2175 N N   . ALA   A 1 279 ? 39.782  -6.708  19.571  1.00 94.53 279 A 1 
ATOM   2176 C CA  . ALA   A 1 279 ? 40.194  -6.858  18.175  1.00 94.58 279 A 1 
ATOM   2177 C C   . ALA   A 1 279 ? 39.686  -5.716  17.275  1.00 95.36 279 A 1 
ATOM   2178 O O   . ALA   A 1 279 ? 40.312  -5.389  16.265  1.00 94.54 279 A 1 
ATOM   2179 C CB  . ALA   A 1 279 ? 39.722  -8.224  17.666  1.00 93.58 279 A 1 
ATOM   2180 N N   . LEU   A 1 280 ? 38.598  -5.048  17.671  1.00 95.16 280 A 1 
ATOM   2181 C CA  . LEU   A 1 280 ? 38.006  -3.909  16.962  1.00 95.51 280 A 1 
ATOM   2182 C C   . LEU   A 1 280 ? 38.672  -2.568  17.303  1.00 96.34 280 A 1 
ATOM   2183 O O   . LEU   A 1 280 ? 38.408  -1.561  16.643  1.00 95.40 280 A 1 
ATOM   2184 C CB  . LEU   A 1 280 ? 36.502  -3.847  17.281  1.00 94.21 280 A 1 
ATOM   2185 C CG  . LEU   A 1 280 ? 35.698  -5.091  16.868  1.00 92.88 280 A 1 
ATOM   2186 C CD1 . LEU   A 1 280 ? 34.280  -4.987  17.423  1.00 88.49 280 A 1 
ATOM   2187 C CD2 . LEU   A 1 280 ? 35.607  -5.202  15.352  1.00 88.29 280 A 1 
ATOM   2188 N N   . TYR   A 1 281 ? 39.511  -2.501  18.333  1.00 96.28 281 A 1 
ATOM   2189 C CA  . TYR   A 1 281 ? 40.001  -1.213  18.842  1.00 96.80 281 A 1 
ATOM   2190 C C   . TYR   A 1 281 ? 40.850  -0.432  17.832  1.00 97.04 281 A 1 
ATOM   2191 O O   . TYR   A 1 281 ? 40.891  0.799   17.898  1.00 95.87 281 A 1 
ATOM   2192 C CB  . TYR   A 1 281 ? 40.777  -1.416  20.146  1.00 96.37 281 A 1 
ATOM   2193 C CG  . TYR   A 1 281 ? 39.987  -1.860  21.362  1.00 96.40 281 A 1 
ATOM   2194 C CD1 . TYR   A 1 281 ? 38.578  -1.898  21.377  1.00 93.77 281 A 1 
ATOM   2195 C CD2 . TYR   A 1 281 ? 40.691  -2.214  22.532  1.00 94.00 281 A 1 
ATOM   2196 C CE1 . TYR   A 1 281 ? 37.880  -2.292  22.528  1.00 93.23 281 A 1 
ATOM   2197 C CE2 . TYR   A 1 281 ? 40.005  -2.607  23.690  1.00 93.25 281 A 1 
ATOM   2198 C CZ  . TYR   A 1 281 ? 38.597  -2.649  23.686  1.00 94.22 281 A 1 
ATOM   2199 O OH  . TYR   A 1 281 ? 37.924  -3.038  24.814  1.00 92.57 281 A 1 
ATOM   2200 N N   . SER   A 1 282 ? 41.491  -1.118  16.893  1.00 96.61 282 A 1 
ATOM   2201 C CA  . SER   A 1 282 ? 42.265  -0.501  15.816  1.00 96.63 282 A 1 
ATOM   2202 C C   . SER   A 1 282 ? 41.406  0.310   14.837  1.00 97.11 282 A 1 
ATOM   2203 O O   . SER   A 1 282 ? 41.854  1.350   14.350  1.00 95.25 282 A 1 
ATOM   2204 C CB  . SER   A 1 282 ? 43.029  -1.591  15.055  1.00 95.27 282 A 1 
ATOM   2205 O OG  . SER   A 1 282 ? 42.129  -2.544  14.524  1.00 89.74 282 A 1 
ATOM   2206 N N   . VAL   A 1 283 ? 40.163  -0.115  14.575  1.00 97.01 283 A 1 
ATOM   2207 C CA  . VAL   A 1 283 ? 39.264  0.565   13.629  1.00 97.15 283 A 1 
ATOM   2208 C C   . VAL   A 1 283 ? 38.408  1.650   14.281  1.00 97.66 283 A 1 
ATOM   2209 O O   . VAL   A 1 283 ? 38.044  2.618   13.608  1.00 96.86 283 A 1 
ATOM   2210 C CB  . VAL   A 1 283 ? 38.395  -0.422  12.823  1.00 95.81 283 A 1 
ATOM   2211 C CG1 . VAL   A 1 283 ? 39.271  -1.352  11.984  1.00 90.50 283 A 1 
ATOM   2212 C CG2 . VAL   A 1 283 ? 37.456  -1.274  13.683  1.00 89.98 283 A 1 
ATOM   2213 N N   . CYS   A 1 284 ? 38.150  1.568   15.593  1.00 97.45 284 A 1 
ATOM   2214 C CA  . CYS   A 1 284 ? 37.308  2.515   16.331  1.00 97.42 284 A 1 
ATOM   2215 C C   . CYS   A 1 284 ? 37.627  4.007   16.073  1.00 97.77 284 A 1 
ATOM   2216 O O   . CYS   A 1 284 ? 36.695  4.775   15.816  1.00 97.11 284 A 1 
ATOM   2217 C CB  . CYS   A 1 284 ? 37.362  2.198   17.833  1.00 96.58 284 A 1 
ATOM   2218 S SG  . CYS   A 1 284 ? 36.552  0.608   18.180  1.00 95.37 284 A 1 
ATOM   2219 N N   . PRO   A 1 285 ? 38.884  4.468   16.054  1.00 97.67 285 A 1 
ATOM   2220 C CA  . PRO   A 1 285 ? 39.206  5.879   15.798  1.00 97.45 285 A 1 
ATOM   2221 C C   . PRO   A 1 285 ? 38.833  6.386   14.397  1.00 97.58 285 A 1 
ATOM   2222 O O   . PRO   A 1 285 ? 38.793  7.601   14.168  1.00 95.88 285 A 1 
ATOM   2223 C CB  . PRO   A 1 285 ? 40.718  5.991   16.033  1.00 96.53 285 A 1 
ATOM   2224 C CG  . PRO   A 1 285 ? 41.046  4.809   16.940  1.00 94.78 285 A 1 
ATOM   2225 C CD  . PRO   A 1 285 ? 40.081  3.742   16.454  1.00 97.06 285 A 1 
ATOM   2226 N N   . GLY   A 1 286 ? 38.610  5.486   13.446  1.00 96.92 286 A 1 
ATOM   2227 C CA  . GLY   A 1 286 ? 38.183  5.792   12.081  1.00 96.96 286 A 1 
ATOM   2228 C C   . GLY   A 1 286 ? 36.662  5.818   11.895  1.00 97.67 286 A 1 
ATOM   2229 O O   . GLY   A 1 286 ? 36.183  6.424   10.932  1.00 96.20 286 A 1 
ATOM   2230 N N   . LEU   A 1 287 ? 35.912  5.205   12.814  1.00 97.70 287 A 1 
ATOM   2231 C CA  . LEU   A 1 287 ? 34.471  5.028   12.675  1.00 97.89 287 A 1 
ATOM   2232 C C   . LEU   A 1 287 ? 33.709  6.351   12.809  1.00 98.03 287 A 1 
ATOM   2233 O O   . LEU   A 1 287 ? 33.833  7.083   13.794  1.00 97.19 287 A 1 
ATOM   2234 C CB  . LEU   A 1 287 ? 33.942  3.993   13.687  1.00 97.39 287 A 1 
ATOM   2235 C CG  . LEU   A 1 287 ? 34.493  2.565   13.516  1.00 96.74 287 A 1 
ATOM   2236 C CD1 . LEU   A 1 287 ? 33.871  1.649   14.572  1.00 95.15 287 A 1 
ATOM   2237 C CD2 . LEU   A 1 287 ? 34.192  1.974   12.137  1.00 94.91 287 A 1 
ATOM   2238 N N   . THR   A 1 288 ? 32.854  6.622   11.814  1.00 98.24 288 A 1 
ATOM   2239 C CA  . THR   A 1 288 ? 31.862  7.708   11.848  1.00 98.26 288 A 1 
ATOM   2240 C C   . THR   A 1 288 ? 30.452  7.188   12.131  1.00 98.28 288 A 1 
ATOM   2241 O O   . THR   A 1 288 ? 29.595  7.952   12.577  1.00 97.22 288 A 1 
ATOM   2242 C CB  . THR   A 1 288 ? 31.868  8.510   10.543  1.00 97.76 288 A 1 
ATOM   2243 O OG1 . THR   A 1 288 ? 31.519  7.705   9.447   1.00 91.18 288 A 1 
ATOM   2244 C CG2 . THR   A 1 288 ? 33.236  9.132   10.245  1.00 89.69 288 A 1 
ATOM   2245 N N   . SER   A 1 289 ? 30.194  5.899   11.890  1.00 98.25 289 A 1 
ATOM   2246 C CA  . SER   A 1 289 ? 28.917  5.235   12.140  1.00 98.05 289 A 1 
ATOM   2247 C C   . SER   A 1 289 ? 29.131  3.901   12.846  1.00 97.80 289 A 1 
ATOM   2248 O O   . SER   A 1 289 ? 29.931  3.086   12.395  1.00 96.64 289 A 1 
ATOM   2249 C CB  . SER   A 1 289 ? 28.174  5.033   10.817  1.00 97.45 289 A 1 
ATOM   2250 O OG  . SER   A 1 289 ? 26.854  4.581   11.040  1.00 87.57 289 A 1 
ATOM   2251 N N   . LEU   A 1 290 ? 28.390  3.670   13.924  1.00 97.53 290 A 1 
ATOM   2252 C CA  . LEU   A 1 290 ? 28.391  2.417   14.664  1.00 96.98 290 A 1 
ATOM   2253 C C   . LEU   A 1 290 ? 26.945  1.995   14.935  1.00 96.82 290 A 1 
ATOM   2254 O O   . LEU   A 1 290 ? 26.201  2.712   15.611  1.00 95.67 290 A 1 
ATOM   2255 C CB  . LEU   A 1 290 ? 29.222  2.608   15.945  1.00 96.00 290 A 1 
ATOM   2256 C CG  . LEU   A 1 290 ? 29.384  1.348   16.811  1.00 94.15 290 A 1 
ATOM   2257 C CD1 . LEU   A 1 290 ? 30.132  0.237   16.082  1.00 90.61 290 A 1 
ATOM   2258 C CD2 . LEU   A 1 290 ? 30.182  1.710   18.067  1.00 90.22 290 A 1 
ATOM   2259 N N   . ASN   A 1 291 ? 26.554  0.848   14.397  1.00 94.65 291 A 1 
ATOM   2260 C CA  . ASN   A 1 291 ? 25.244  0.257   14.641  1.00 93.15 291 A 1 
ATOM   2261 C C   . ASN   A 1 291 ? 25.392  -1.003  15.500  1.00 92.35 291 A 1 
ATOM   2262 O O   . ASN   A 1 291 ? 25.724  -2.074  14.998  1.00 91.02 291 A 1 
ATOM   2263 C CB  . ASN   A 1 291 ? 24.522  -0.001  13.308  1.00 91.49 291 A 1 
ATOM   2264 C CG  . ASN   A 1 291 ? 23.116  -0.552  13.526  1.00 89.55 291 A 1 
ATOM   2265 O OD1 . ASN   A 1 291 ? 22.614  -0.634  14.631  1.00 85.22 291 A 1 
ATOM   2266 N ND2 . ASN   A 1 291 ? 22.430  -0.932  12.473  1.00 83.49 291 A 1 
ATOM   2267 N N   . LEU   A 1 292 ? 25.106  -0.854  16.773  1.00 92.42 292 A 1 
ATOM   2268 C CA  . LEU   A 1 292 ? 25.095  -1.913  17.775  1.00 91.25 292 A 1 
ATOM   2269 C C   . LEU   A 1 292 ? 23.666  -2.321  18.156  1.00 90.62 292 A 1 
ATOM   2270 O O   . LEU   A 1 292 ? 23.464  -2.935  19.193  1.00 87.45 292 A 1 
ATOM   2271 C CB  . LEU   A 1 292 ? 25.903  -1.458  19.005  1.00 89.72 292 A 1 
ATOM   2272 C CG  . LEU   A 1 292 ? 27.374  -1.113  18.730  1.00 88.26 292 A 1 
ATOM   2273 C CD1 . LEU   A 1 292 ? 28.022  -0.609  20.020  1.00 84.39 292 A 1 
ATOM   2274 C CD2 . LEU   A 1 292 ? 28.163  -2.320  18.236  1.00 84.51 292 A 1 
ATOM   2275 N N   . SER   A 1 293 ? 22.674  -1.978  17.336  1.00 88.36 293 A 1 
ATOM   2276 C CA  . SER   A 1 293 ? 21.269  -2.258  17.651  1.00 86.47 293 A 1 
ATOM   2277 C C   . SER   A 1 293 ? 20.924  -3.749  17.687  1.00 85.39 293 A 1 
ATOM   2278 O O   . SER   A 1 293 ? 19.852  -4.095  18.155  1.00 82.52 293 A 1 
ATOM   2279 C CB  . SER   A 1 293 ? 20.332  -1.537  16.677  1.00 84.52 293 A 1 
ATOM   2280 O OG  . SER   A 1 293 ? 20.484  -1.998  15.351  1.00 81.23 293 A 1 
ATOM   2281 N N   . TYR   A 1 294 ? 21.810  -4.604  17.195  1.00 84.10 294 A 1 
ATOM   2282 C CA  . TYR   A 1 294 ? 21.701  -6.065  17.262  1.00 82.05 294 A 1 
ATOM   2283 C C   . TYR   A 1 294 ? 22.760  -6.704  18.174  1.00 82.83 294 A 1 
ATOM   2284 O O   . TYR   A 1 294 ? 22.775  -7.918  18.342  1.00 80.23 294 A 1 
ATOM   2285 C CB  . TYR   A 1 294 ? 21.795  -6.640  15.843  1.00 78.93 294 A 1 
ATOM   2286 C CG  . TYR   A 1 294 ? 20.744  -6.116  14.888  1.00 75.78 294 A 1 
ATOM   2287 C CD1 . TYR   A 1 294 ? 19.425  -6.602  14.953  1.00 71.01 294 A 1 
ATOM   2288 C CD2 . TYR   A 1 294 ? 21.071  -5.135  13.932  1.00 69.83 294 A 1 
ATOM   2289 C CE1 . TYR   A 1 294 ? 18.441  -6.116  14.078  1.00 67.09 294 A 1 
ATOM   2290 C CE2 . TYR   A 1 294 ? 20.092  -4.639  13.051  1.00 66.99 294 A 1 
ATOM   2291 C CZ  . TYR   A 1 294 ? 18.777  -5.130  13.131  1.00 67.52 294 A 1 
ATOM   2292 O OH  . TYR   A 1 294 ? 17.811  -4.642  12.290  1.00 64.60 294 A 1 
ATOM   2293 N N   . ALA   A 1 295 ? 23.663  -5.910  18.723  1.00 85.08 295 A 1 
ATOM   2294 C CA  . ALA   A 1 295 ? 24.769  -6.392  19.534  1.00 85.40 295 A 1 
ATOM   2295 C C   . ALA   A 1 295 ? 24.342  -6.522  20.997  1.00 86.06 295 A 1 
ATOM   2296 O O   . ALA   A 1 295 ? 23.918  -5.545  21.615  1.00 84.49 295 A 1 
ATOM   2297 C CB  . ALA   A 1 295 ? 25.963  -5.455  19.362  1.00 84.42 295 A 1 
ATOM   2298 N N   . THR   A 1 296 ? 24.531  -7.701  21.567  1.00 84.60 296 A 1 
ATOM   2299 C CA  . THR   A 1 296 ? 24.223  -8.014  22.975  1.00 84.07 296 A 1 
ATOM   2300 C C   . THR   A 1 296 ? 25.315  -7.553  23.949  1.00 85.72 296 A 1 
ATOM   2301 O O   . THR   A 1 296 ? 25.337  -7.962  25.107  1.00 84.06 296 A 1 
ATOM   2302 C CB  . THR   A 1 296 ? 23.938  -9.517  23.129  1.00 80.88 296 A 1 
ATOM   2303 O OG1 . THR   A 1 296 ? 25.005  -10.254 22.570  1.00 76.10 296 A 1 
ATOM   2304 C CG2 . THR   A 1 296 ? 22.660  -9.927  22.391  1.00 73.52 296 A 1 
ATOM   2305 N N   . VAL   A 1 297 ? 26.222  -6.707  23.503  1.00 86.88 297 A 1 
ATOM   2306 C CA  . VAL   A 1 297 ? 27.309  -6.157  24.325  1.00 87.79 297 A 1 
ATOM   2307 C C   . VAL   A 1 297 ? 26.728  -5.298  25.437  1.00 89.74 297 A 1 
ATOM   2308 O O   . VAL   A 1 297 ? 25.961  -4.367  25.179  1.00 89.28 297 A 1 
ATOM   2309 C CB  . VAL   A 1 297 ? 28.294  -5.307  23.510  1.00 85.61 297 A 1 
ATOM   2310 C CG1 . VAL   A 1 297 ? 29.547  -4.996  24.340  1.00 76.83 297 A 1 
ATOM   2311 C CG2 . VAL   A 1 297 ? 28.752  -5.998  22.232  1.00 76.86 297 A 1 
ATOM   2312 N N   . ARG   A 1 298 ? 27.154  -5.567  26.652  1.00 89.98 298 A 1 
ATOM   2313 C CA  . ARG   A 1 298 ? 26.720  -4.855  27.855  1.00 90.45 298 A 1 
ATOM   2314 C C   . ARG   A 1 298 ? 27.803  -3.915  28.384  1.00 92.16 298 A 1 
ATOM   2315 O O   . ARG   A 1 298 ? 28.952  -3.913  27.931  1.00 90.81 298 A 1 
ATOM   2316 C CB  . ARG   A 1 298 ? 26.244  -5.869  28.913  1.00 87.55 298 A 1 
ATOM   2317 C CG  . ARG   A 1 298 ? 25.026  -6.674  28.418  1.00 81.92 298 A 1 
ATOM   2318 C CD  . ARG   A 1 298 ? 24.453  -7.560  29.524  1.00 78.63 298 A 1 
ATOM   2319 N NE  . ARG   A 1 298 ? 23.260  -8.290  29.056  1.00 72.03 298 A 1 
ATOM   2320 C CZ  . ARG   A 1 298 ? 22.181  -8.596  29.761  1.00 66.00 298 A 1 
ATOM   2321 N NH1 . ARG   A 1 298 ? 22.079  -8.297  31.028  1.00 59.87 298 A 1 
ATOM   2322 N NH2 . ARG   A 1 298 ? 21.176  -9.209  29.197  1.00 59.98 298 A 1 
ATOM   2323 N N   . MET   A 1 299 ? 27.415  -3.123  29.359  1.00 92.80 299 A 1 
ATOM   2324 C CA  . MET   A 1 299 ? 28.369  -2.418  30.199  1.00 93.51 299 A 1 
ATOM   2325 C C   . MET   A 1 299 ? 29.123  -3.417  31.099  1.00 93.11 299 A 1 
ATOM   2326 O O   . MET   A 1 299 ? 28.521  -4.388  31.559  1.00 90.31 299 A 1 
ATOM   2327 C CB  . MET   A 1 299 ? 27.617  -1.383  31.036  1.00 92.87 299 A 1 
ATOM   2328 C CG  . MET   A 1 299 ? 27.098  -0.230  30.161  1.00 90.88 299 A 1 
ATOM   2329 S SD  . MET   A 1 299 ? 28.403  0.854   29.511  1.00 92.65 299 A 1 
ATOM   2330 C CE  . MET   A 1 299 ? 28.862  1.658   31.062  1.00 86.22 299 A 1 
ATOM   2331 N N   . PRO   A 1 300 ? 30.427  -3.206  31.393  1.00 93.01 300 A 1 
ATOM   2332 C CA  . PRO   A 1 300 ? 31.256  -2.045  31.023  1.00 92.90 300 A 1 
ATOM   2333 C C   . PRO   A 1 300 ? 31.961  -2.150  29.664  1.00 93.33 300 A 1 
ATOM   2334 O O   . PRO   A 1 300 ? 32.522  -1.160  29.204  1.00 90.19 300 A 1 
ATOM   2335 C CB  . PRO   A 1 300 ? 32.265  -1.942  32.168  1.00 91.06 300 A 1 
ATOM   2336 C CG  . PRO   A 1 300 ? 32.517  -3.406  32.530  1.00 88.68 300 A 1 
ATOM   2337 C CD  . PRO   A 1 300 ? 31.146  -4.047  32.333  1.00 91.41 300 A 1 
ATOM   2338 N N   . ASP   A 1 301 ? 31.920  -3.309  29.001  1.00 93.10 301 A 1 
ATOM   2339 C CA  . ASP   A 1 301 ? 32.674  -3.571  27.760  1.00 93.01 301 A 1 
ATOM   2340 C C   . ASP   A 1 301 ? 32.321  -2.595  26.630  1.00 93.95 301 A 1 
ATOM   2341 O O   . ASP   A 1 301 ? 33.179  -2.139  25.865  1.00 92.90 301 A 1 
ATOM   2342 C CB  . ASP   A 1 301 ? 32.399  -5.010  27.304  1.00 91.70 301 A 1 
ATOM   2343 C CG  . ASP   A 1 301 ? 32.682  -6.002  28.424  1.00 89.84 301 A 1 
ATOM   2344 O OD1 . ASP   A 1 301 ? 33.847  -6.048  28.866  1.00 84.91 301 A 1 
ATOM   2345 O OD2 . ASP   A 1 301 ? 31.703  -6.626  28.885  1.00 84.45 301 A 1 
ATOM   2346 N N   . LEU   A 1 302 ? 31.062  -2.195  26.560  1.00 92.83 302 A 1 
ATOM   2347 C CA  . LEU   A 1 302 ? 30.575  -1.227  25.582  1.00 93.25 302 A 1 
ATOM   2348 C C   . LEU   A 1 302 ? 31.298  0.129   25.680  1.00 94.26 302 A 1 
ATOM   2349 O O   . LEU   A 1 302 ? 31.545  0.789   24.675  1.00 93.16 302 A 1 
ATOM   2350 C CB  . LEU   A 1 302 ? 29.062  -1.056  25.794  1.00 91.28 302 A 1 
ATOM   2351 C CG  . LEU   A 1 302 ? 28.333  -0.693  24.485  1.00 87.23 302 A 1 
ATOM   2352 C CD1 . LEU   A 1 302 ? 28.009  -1.937  23.675  1.00 83.22 302 A 1 
ATOM   2353 C CD2 . LEU   A 1 302 ? 27.012  -0.010  24.801  1.00 83.36 302 A 1 
ATOM   2354 N N   . VAL   A 1 303 ? 31.651  0.560   26.894  1.00 94.48 303 A 1 
ATOM   2355 C CA  . VAL   A 1 303 ? 32.370  1.828   27.110  1.00 94.76 303 A 1 
ATOM   2356 C C   . VAL   A 1 303 ? 33.777  1.778   26.546  1.00 95.35 303 A 1 
ATOM   2357 O O   . VAL   A 1 303 ? 34.224  2.770   25.967  1.00 94.13 303 A 1 
ATOM   2358 C CB  . VAL   A 1 303 ? 32.410  2.208   28.598  1.00 92.74 303 A 1 
ATOM   2359 C CG1 . VAL   A 1 303 ? 33.398  3.341   28.925  1.00 82.64 303 A 1 
ATOM   2360 C CG2 . VAL   A 1 303 ? 31.035  2.699   29.017  1.00 82.34 303 A 1 
ATOM   2361 N N   . GLU   A 1 304 ? 34.474  0.655   26.669  1.00 95.24 304 A 1 
ATOM   2362 C CA  . GLU   A 1 304 ? 35.833  0.509   26.135  1.00 95.18 304 A 1 
ATOM   2363 C C   . GLU   A 1 304 ? 35.860  0.616   24.608  1.00 95.53 304 A 1 
ATOM   2364 O O   . GLU   A 1 304 ? 36.794  1.196   24.039  1.00 94.16 304 A 1 
ATOM   2365 C CB  . GLU   A 1 304 ? 36.456  -0.814  26.596  1.00 94.17 304 A 1 
ATOM   2366 C CG  . GLU   A 1 304 ? 36.918  -0.793  28.065  1.00 88.38 304 A 1 
ATOM   2367 C CD  . GLU   A 1 304 ? 37.951  0.322   28.325  1.00 87.20 304 A 1 
ATOM   2368 O OE1 . GLU   A 1 304 ? 37.942  0.906   29.423  1.00 79.38 304 A 1 
ATOM   2369 O OE2 . GLU   A 1 304 ? 38.712  0.705   27.400  1.00 80.32 304 A 1 
ATOM   2370 N N   . LEU   A 1 305 ? 34.810  0.145   23.935  1.00 94.59 305 A 1 
ATOM   2371 C CA  . LEU   A 1 305 ? 34.643  0.341   22.500  1.00 94.49 305 A 1 
ATOM   2372 C C   . LEU   A 1 305 ? 34.343  1.814   22.176  1.00 95.40 305 A 1 
ATOM   2373 O O   . LEU   A 1 305 ? 35.028  2.445   21.366  1.00 94.40 305 A 1 
ATOM   2374 C CB  . LEU   A 1 305 ? 33.529  -0.611  22.013  1.00 92.65 305 A 1 
ATOM   2375 C CG  . LEU   A 1 305 ? 33.530  -0.807  20.484  1.00 88.29 305 A 1 
ATOM   2376 C CD1 . LEU   A 1 305 ? 34.607  -1.804  20.068  1.00 82.13 305 A 1 
ATOM   2377 C CD2 . LEU   A 1 305 ? 32.179  -1.357  20.027  1.00 81.42 305 A 1 
ATOM   2378 N N   . LEU   A 1 306 ? 33.340  2.401   22.840  1.00 95.62 306 A 1 
ATOM   2379 C CA  . LEU   A 1 306 ? 32.837  3.741   22.530  1.00 95.80 306 A 1 
ATOM   2380 C C   . LEU   A 1 306 ? 33.844  4.860   22.825  1.00 96.19 306 A 1 
ATOM   2381 O O   . LEU   A 1 306 ? 33.922  5.818   22.052  1.00 95.15 306 A 1 
ATOM   2382 C CB  . LEU   A 1 306 ? 31.526  3.983   23.296  1.00 95.10 306 A 1 
ATOM   2383 C CG  . LEU   A 1 306 ? 30.342  3.150   22.766  1.00 93.65 306 A 1 
ATOM   2384 C CD1 . LEU   A 1 306 ? 29.193  3.237   23.757  1.00 90.67 306 A 1 
ATOM   2385 C CD2 . LEU   A 1 306 ? 29.852  3.654   21.407  1.00 90.38 306 A 1 
ATOM   2386 N N   . ARG   A 1 307 ? 34.639  4.738   23.888  1.00 95.91 307 A 1 
ATOM   2387 C CA  . ARG   A 1 307 ? 35.647  5.763   24.235  1.00 95.57 307 A 1 
ATOM   2388 C C   . ARG   A 1 307 ? 36.724  5.930   23.164  1.00 96.25 307 A 1 
ATOM   2389 O O   . ARG   A 1 307 ? 37.344  6.981   23.082  1.00 94.65 307 A 1 
ATOM   2390 C CB  . ARG   A 1 307 ? 36.270  5.448   25.607  1.00 93.12 307 A 1 
ATOM   2391 C CG  . ARG   A 1 307 ? 37.312  4.342   25.579  1.00 83.05 307 A 1 
ATOM   2392 C CD  . ARG   A 1 307 ? 37.981  3.991   26.899  1.00 82.95 307 A 1 
ATOM   2393 N NE  . ARG   A 1 307 ? 37.390  4.567   28.106  1.00 73.62 307 A 1 
ATOM   2394 C CZ  . ARG   A 1 307 ? 37.765  4.322   29.345  1.00 69.37 307 A 1 
ATOM   2395 N NH1 . ARG   A 1 307 ? 38.777  3.556   29.626  1.00 62.75 307 A 1 
ATOM   2396 N NH2 . ARG   A 1 307 ? 37.118  4.831   30.341  1.00 59.86 307 A 1 
ATOM   2397 N N   . ARG   A 1 308 ? 36.932  4.916   22.334  1.00 96.66 308 A 1 
ATOM   2398 C CA  . ARG   A 1 308 ? 37.893  4.934   21.221  1.00 96.85 308 A 1 
ATOM   2399 C C   . ARG   A 1 308 ? 37.295  5.527   19.941  1.00 97.21 308 A 1 
ATOM   2400 O O   . ARG   A 1 308 ? 38.040  5.945   19.060  1.00 95.77 308 A 1 
ATOM   2401 C CB  . ARG   A 1 308 ? 38.432  3.515   21.001  1.00 96.31 308 A 1 
ATOM   2402 C CG  . ARG   A 1 308 ? 39.187  2.983   22.231  1.00 94.55 308 A 1 
ATOM   2403 C CD  . ARG   A 1 308 ? 39.517  1.502   22.066  1.00 92.82 308 A 1 
ATOM   2404 N NE  . ARG   A 1 308 ? 40.092  0.928   23.295  1.00 89.91 308 A 1 
ATOM   2405 C CZ  . ARG   A 1 308 ? 41.351  0.587   23.522  1.00 88.51 308 A 1 
ATOM   2406 N NH1 . ARG   A 1 308 ? 42.292  0.756   22.639  1.00 79.13 308 A 1 
ATOM   2407 N NH2 . ARG   A 1 308 ? 41.674  0.053   24.662  1.00 84.16 308 A 1 
ATOM   2408 N N   . CYS   A 1 309 ? 35.973  5.646   19.852  1.00 96.90 309 A 1 
ATOM   2409 C CA  . CYS   A 1 309 ? 35.250  6.127   18.673  1.00 96.89 309 A 1 
ATOM   2410 C C   . CYS   A 1 309 ? 35.121  7.665   18.640  1.00 97.24 309 A 1 
ATOM   2411 O O   . CYS   A 1 309 ? 34.025  8.224   18.558  1.00 95.87 309 A 1 
ATOM   2412 C CB  . CYS   A 1 309 ? 33.891  5.412   18.591  1.00 96.25 309 A 1 
ATOM   2413 S SG  . CYS   A 1 309 ? 34.086  3.618   18.412  1.00 95.33 309 A 1 
ATOM   2414 N N   . SER   A 1 310 ? 36.231  8.384   18.689  1.00 97.15 310 A 1 
ATOM   2415 C CA  . SER   A 1 310 ? 36.252  9.854   18.818  1.00 96.97 310 A 1 
ATOM   2416 C C   . SER   A 1 310 ? 35.637  10.618  17.636  1.00 97.35 310 A 1 
ATOM   2417 O O   . SER   A 1 310 ? 35.212  11.763  17.796  1.00 94.99 310 A 1 
ATOM   2418 C CB  . SER   A 1 310 ? 37.692  10.325  19.042  1.00 95.42 310 A 1 
ATOM   2419 O OG  . SER   A 1 310 ? 38.519  9.956   17.957  1.00 90.47 310 A 1 
ATOM   2420 N N   . LYS   A 1 311 ? 35.564  10.003  16.439  1.00 97.49 311 A 1 
ATOM   2421 C CA  . LYS   A 1 311 ? 34.977  10.586  15.218  1.00 97.66 311 A 1 
ATOM   2422 C C   . LYS   A 1 311 ? 33.515  10.189  14.987  1.00 98.01 311 A 1 
ATOM   2423 O O   . LYS   A 1 311 ? 32.955  10.532  13.943  1.00 96.60 311 A 1 
ATOM   2424 C CB  . LYS   A 1 311 ? 35.831  10.228  13.997  1.00 96.75 311 A 1 
ATOM   2425 C CG  . LYS   A 1 311 ? 37.224  10.869  14.041  1.00 92.99 311 A 1 
ATOM   2426 C CD  . LYS   A 1 311 ? 37.988  10.494  12.770  1.00 87.11 311 A 1 
ATOM   2427 C CE  . LYS   A 1 311 ? 39.403  11.059  12.802  1.00 77.64 311 A 1 
ATOM   2428 N NZ  . LYS   A 1 311 ? 40.207  10.523  11.678  1.00 66.72 311 A 1 
ATOM   2429 N N   . LEU   A 1 312 ? 32.905  9.464   15.917  1.00 97.80 312 A 1 
ATOM   2430 C CA  . LEU   A 1 312 ? 31.577  8.891   15.747  1.00 97.91 312 A 1 
ATOM   2431 C C   . LEU   A 1 312 ? 30.517  9.985   15.549  1.00 98.22 312 A 1 
ATOM   2432 O O   . LEU   A 1 312 ? 30.338  10.861  16.395  1.00 97.50 312 A 1 
ATOM   2433 C CB  . LEU   A 1 312 ? 31.270  7.986   16.953  1.00 96.71 312 A 1 
ATOM   2434 C CG  . LEU   A 1 312 ? 30.109  7.006   16.713  1.00 93.23 312 A 1 
ATOM   2435 C CD1 . LEU   A 1 312 ? 30.468  5.941   15.679  1.00 90.70 312 A 1 
ATOM   2436 C CD2 . LEU   A 1 312 ? 29.777  6.289   18.020  1.00 90.32 312 A 1 
ATOM   2437 N N   . GLN   A 1 313 ? 29.802  9.922   14.414  1.00 98.28 313 A 1 
ATOM   2438 C CA  . GLN   A 1 313 ? 28.713  10.840  14.063  1.00 98.36 313 A 1 
ATOM   2439 C C   . GLN   A 1 313 ? 27.339  10.204  14.268  1.00 98.40 313 A 1 
ATOM   2440 O O   . GLN   A 1 313 ? 26.374  10.910  14.566  1.00 97.68 313 A 1 
ATOM   2441 C CB  . GLN   A 1 313 ? 28.858  11.302  12.607  1.00 98.13 313 A 1 
ATOM   2442 C CG  . GLN   A 1 313 ? 30.166  12.065  12.362  1.00 97.09 313 A 1 
ATOM   2443 C CD  . GLN   A 1 313 ? 30.303  12.585  10.931  1.00 95.96 313 A 1 
ATOM   2444 O OE1 . GLN   A 1 313 ? 29.345  12.775  10.192  1.00 87.90 313 A 1 
ATOM   2445 N NE2 . GLN   A 1 313 ? 31.504  12.862  10.494  1.00 85.41 313 A 1 
ATOM   2446 N N   . LYS   A 1 314 ? 27.240  8.884   14.085  1.00 98.16 314 A 1 
ATOM   2447 C CA  . LYS   A 1 314 ? 26.000  8.116   14.249  1.00 97.89 314 A 1 
ATOM   2448 C C   . LYS   A 1 314 ? 26.227  6.942   15.190  1.00 97.63 314 A 1 
ATOM   2449 O O   . LYS   A 1 314 ? 27.132  6.143   14.951  1.00 96.62 314 A 1 
ATOM   2450 C CB  . LYS   A 1 314 ? 25.483  7.613   12.898  1.00 96.85 314 A 1 
ATOM   2451 C CG  . LYS   A 1 314 ? 25.066  8.752   11.962  1.00 88.91 314 A 1 
ATOM   2452 C CD  . LYS   A 1 314 ? 24.401  8.167   10.718  1.00 89.22 314 A 1 
ATOM   2453 C CE  . LYS   A 1 314 ? 23.908  9.286   9.807   1.00 77.81 314 A 1 
ATOM   2454 N NZ  . LYS   A 1 314 ? 23.163  8.725   8.659   1.00 71.62 314 A 1 
ATOM   2455 N N   . LEU   A 1 315 ? 25.386  6.830   16.201  1.00 97.41 315 A 1 
ATOM   2456 C CA  . LEU   A 1 315 ? 25.364  5.695   17.112  1.00 97.20 315 A 1 
ATOM   2457 C C   . LEU   A 1 315 ? 23.942  5.151   17.210  1.00 97.00 315 A 1 
ATOM   2458 O O   . LEU   A 1 315 ? 23.022  5.877   17.596  1.00 96.30 315 A 1 
ATOM   2459 C CB  . LEU   A 1 315 ? 25.921  6.128   18.479  1.00 97.02 315 A 1 
ATOM   2460 C CG  . LEU   A 1 315 ? 25.906  5.022   19.555  1.00 96.66 315 A 1 
ATOM   2461 C CD1 . LEU   A 1 315 ? 26.766  3.821   19.170  1.00 95.36 315 A 1 
ATOM   2462 C CD2 . LEU   A 1 315 ? 26.432  5.589   20.870  1.00 95.16 315 A 1 
ATOM   2463 N N   . TRP   A 1 316 ? 23.774  3.894   16.859  1.00 95.47 316 A 1 
ATOM   2464 C CA  . TRP   A 1 316 ? 22.576  3.120   17.154  1.00 94.19 316 A 1 
ATOM   2465 C C   . TRP   A 1 316 ? 22.959  2.020   18.136  1.00 93.52 316 A 1 
ATOM   2466 O O   . TRP   A 1 316 ? 23.939  1.318   17.913  1.00 92.42 316 A 1 
ATOM   2467 C CB  . TRP   A 1 316 ? 21.959  2.541   15.877  1.00 93.02 316 A 1 
ATOM   2468 C CG  . TRP   A 1 316 ? 21.475  3.500   14.826  1.00 92.19 316 A 1 
ATOM   2469 C CD1 . TRP   A 1 316 ? 21.710  4.833   14.768  1.00 88.02 316 A 1 
ATOM   2470 C CD2 . TRP   A 1 316 ? 20.685  3.187   13.632  1.00 90.44 316 A 1 
ATOM   2471 N NE1 . TRP   A 1 316 ? 21.133  5.365   13.620  1.00 86.80 316 A 1 
ATOM   2472 C CE2 . TRP   A 1 316 ? 20.503  4.386   12.894  1.00 88.50 316 A 1 
ATOM   2473 C CE3 . TRP   A 1 316 ? 20.131  1.992   13.109  1.00 88.38 316 A 1 
ATOM   2474 C CZ2 . TRP   A 1 316 ? 19.804  4.407   11.669  1.00 86.50 316 A 1 
ATOM   2475 C CZ3 . TRP   A 1 316 ? 19.430  2.022   11.891  1.00 85.58 316 A 1 
ATOM   2476 C CH2 . TRP   A 1 316 ? 19.277  3.212   11.179  1.00 85.58 316 A 1 
ATOM   2477 N N   . VAL   A 1 317 ? 22.230  1.896   19.231  1.00 92.95 317 A 1 
ATOM   2478 C CA  . VAL   A 1 317 ? 22.582  1.002   20.335  1.00 92.43 317 A 1 
ATOM   2479 C C   . VAL   A 1 317 ? 21.314  0.586   21.080  1.00 91.35 317 A 1 
ATOM   2480 O O   . VAL   A 1 317 ? 20.281  1.244   20.942  1.00 90.30 317 A 1 
ATOM   2481 C CB  . VAL   A 1 317 ? 23.621  1.704   21.231  1.00 92.23 317 A 1 
ATOM   2482 C CG1 . VAL   A 1 317 ? 23.060  2.924   21.976  1.00 86.77 317 A 1 
ATOM   2483 C CG2 . VAL   A 1 317 ? 24.280  0.747   22.216  1.00 86.77 317 A 1 
ATOM   2484 N N   . MET   A 1 318 ? 21.377  -0.507  21.832  1.00 91.51 318 A 1 
ATOM   2485 C CA  . MET   A 1 318 ? 20.304  -0.883  22.754  1.00 90.61 318 A 1 
ATOM   2486 C C   . MET   A 1 318 ? 20.460  -0.176  24.110  1.00 91.67 318 A 1 
ATOM   2487 O O   . MET   A 1 318 ? 21.513  0.401   24.410  1.00 91.60 318 A 1 
ATOM   2488 C CB  . MET   A 1 318 ? 20.237  -2.411  22.885  1.00 88.07 318 A 1 
ATOM   2489 C CG  . MET   A 1 318 ? 19.836  -3.061  21.552  1.00 83.84 318 A 1 
ATOM   2490 S SD  . MET   A 1 318 ? 19.352  -4.801  21.645  1.00 80.76 318 A 1 
ATOM   2491 C CE  . MET   A 1 318 ? 20.921  -5.601  22.036  1.00 70.29 318 A 1 
ATOM   2492 N N   . ASP   A 1 319 ? 19.405  -0.221  24.922  1.00 91.26 319 A 1 
ATOM   2493 C CA  . ASP   A 1 319 ? 19.387  0.277   26.306  1.00 91.11 319 A 1 
ATOM   2494 C C   . ASP   A 1 319 ? 20.475  -0.342  27.203  1.00 92.27 319 A 1 
ATOM   2495 O O   . ASP   A 1 319 ? 20.889  0.288   28.175  1.00 91.47 319 A 1 
ATOM   2496 C CB  . ASP   A 1 319 ? 17.984  0.053   26.894  1.00 89.09 319 A 1 
ATOM   2497 C CG  . ASP   A 1 319 ? 17.462  -1.387  26.780  1.00 88.15 319 A 1 
ATOM   2498 O OD1 . ASP   A 1 319 ? 18.240  -2.293  26.413  1.00 84.09 319 A 1 
ATOM   2499 O OD2 . ASP   A 1 319 ? 16.254  -1.579  26.991  1.00 83.85 319 A 1 
ATOM   2500 N N   . LEU   A 1 320 ? 21.047  -1.473  26.794  1.00 91.50 320 A 1 
ATOM   2501 C CA  . LEU   A 1 320 ? 22.224  -2.104  27.411  1.00 91.72 320 A 1 
ATOM   2502 C C   . LEU   A 1 320 ? 23.429  -1.156  27.566  1.00 92.86 320 A 1 
ATOM   2503 O O   . LEU   A 1 320 ? 24.375  -1.472  28.284  1.00 91.97 320 A 1 
ATOM   2504 C CB  . LEU   A 1 320 ? 22.652  -3.310  26.552  1.00 90.30 320 A 1 
ATOM   2505 C CG  . LEU   A 1 320 ? 21.597  -4.413  26.344  1.00 88.76 320 A 1 
ATOM   2506 C CD1 . LEU   A 1 320 ? 22.183  -5.498  25.445  1.00 85.69 320 A 1 
ATOM   2507 C CD2 . LEU   A 1 320 ? 21.169  -5.054  27.662  1.00 85.05 320 A 1 
ATOM   2508 N N   . ILE   A 1 321 ? 23.422  -0.007  26.888  1.00 94.69 321 A 1 
ATOM   2509 C CA  . ILE   A 1 321 ? 24.424  1.051   27.072  1.00 95.54 321 A 1 
ATOM   2510 C C   . ILE   A 1 321 ? 24.305  1.739   28.437  1.00 95.76 321 A 1 
ATOM   2511 O O   . ILE   A 1 321 ? 25.282  2.340   28.897  1.00 94.87 321 A 1 
ATOM   2512 C CB  . ILE   A 1 321 ? 24.338  2.063   25.915  1.00 95.62 321 A 1 
ATOM   2513 C CG1 . ILE   A 1 321 ? 25.574  2.986   25.907  1.00 94.16 321 A 1 
ATOM   2514 C CG2 . ILE   A 1 321 ? 23.038  2.896   25.939  1.00 93.82 321 A 1 
ATOM   2515 C CD1 . ILE   A 1 321 ? 25.722  3.830   24.642  1.00 92.03 321 A 1 
ATOM   2516 N N   . GLU   A 1 322 ? 23.137  1.692   29.047  1.00 95.41 322 A 1 
ATOM   2517 C CA  . GLU   A 1 322 ? 22.807  2.370   30.305  1.00 95.99 322 A 1 
ATOM   2518 C C   . GLU   A 1 322 ? 23.085  3.889   30.278  1.00 96.70 322 A 1 
ATOM   2519 O O   . GLU   A 1 322 ? 23.681  4.433   29.342  1.00 95.98 322 A 1 
ATOM   2520 C CB  . GLU   A 1 322 ? 23.523  1.680   31.485  1.00 94.91 322 A 1 
ATOM   2521 C CG  . GLU   A 1 322 ? 23.346  0.151   31.565  1.00 93.44 322 A 1 
ATOM   2522 C CD  . GLU   A 1 322 ? 24.137  -0.458  32.742  1.00 92.69 322 A 1 
ATOM   2523 O OE1 . GLU   A 1 322 ? 24.133  -1.698  32.881  1.00 86.98 322 A 1 
ATOM   2524 O OE2 . GLU   A 1 322 ? 24.785  0.303   33.507  1.00 88.15 322 A 1 
ATOM   2525 N N   . ASP   A 1 323 ? 22.685  4.596   31.329  1.00 96.13 323 A 1 
ATOM   2526 C CA  . ASP   A 1 323 ? 23.010  6.020   31.478  1.00 96.92 323 A 1 
ATOM   2527 C C   . ASP   A 1 323 ? 24.527  6.269   31.564  1.00 97.30 323 A 1 
ATOM   2528 O O   . ASP   A 1 323 ? 25.036  7.231   30.980  1.00 96.76 323 A 1 
ATOM   2529 C CB  . ASP   A 1 323 ? 22.312  6.582   32.728  1.00 96.60 323 A 1 
ATOM   2530 C CG  . ASP   A 1 323 ? 20.811  6.828   32.555  1.00 96.29 323 A 1 
ATOM   2531 O OD1 . ASP   A 1 323 ? 20.347  7.018   31.410  1.00 93.42 323 A 1 
ATOM   2532 O OD2 . ASP   A 1 323 ? 20.111  6.927   33.584  1.00 93.31 323 A 1 
ATOM   2533 N N   . LYS   A 1 324 ? 25.267  5.370   32.220  1.00 96.56 324 A 1 
ATOM   2534 C CA  . LYS   A 1 324 ? 26.734  5.451   32.321  1.00 96.11 324 A 1 
ATOM   2535 C C   . LYS   A 1 324 ? 27.422  5.346   30.963  1.00 96.57 324 A 1 
ATOM   2536 O O   . LYS   A 1 324 ? 28.390  6.065   30.704  1.00 95.07 324 A 1 
ATOM   2537 C CB  . LYS   A 1 324 ? 27.268  4.337   33.228  1.00 94.62 324 A 1 
ATOM   2538 C CG  . LYS   A 1 324 ? 27.260  4.721   34.709  1.00 81.92 324 A 1 
ATOM   2539 C CD  . LYS   A 1 324 ? 27.852  3.568   35.518  1.00 73.33 324 A 1 
ATOM   2540 C CE  . LYS   A 1 324 ? 27.957  3.930   36.997  1.00 61.60 324 A 1 
ATOM   2541 N NZ  . LYS   A 1 324 ? 28.372  2.752   37.794  1.00 52.76 324 A 1 
ATOM   2542 N N   . GLY   A 1 325 ? 26.952  4.480   30.094  1.00 96.77 325 A 1 
ATOM   2543 C CA  . GLY   A 1 325 ? 27.473  4.365   28.737  1.00 96.94 325 A 1 
ATOM   2544 C C   . GLY   A 1 325 ? 27.229  5.635   27.928  1.00 97.51 325 A 1 
ATOM   2545 O O   . GLY   A 1 325 ? 28.131  6.128   27.247  1.00 97.02 325 A 1 
ATOM   2546 N N   . LEU   A 1 326 ? 26.049  6.242   28.061  1.00 97.65 326 A 1 
ATOM   2547 C CA  . LEU   A 1 326 ? 25.728  7.515   27.411  1.00 98.01 326 A 1 
ATOM   2548 C C   . LEU   A 1 326 ? 26.518  8.696   27.996  1.00 98.10 326 A 1 
ATOM   2549 O O   . LEU   A 1 326 ? 26.881  9.611   27.251  1.00 97.63 326 A 1 
ATOM   2550 C CB  . LEU   A 1 326 ? 24.215  7.754   27.473  1.00 97.83 326 A 1 
ATOM   2551 C CG  . LEU   A 1 326 ? 23.399  6.783   26.592  1.00 97.37 326 A 1 
ATOM   2552 C CD1 . LEU   A 1 326 ? 21.911  7.038   26.783  1.00 96.23 326 A 1 
ATOM   2553 C CD2 . LEU   A 1 326 ? 23.701  6.955   25.097  1.00 95.79 326 A 1 
ATOM   2554 N N   . GLU   A 1 327 ? 26.861  8.666   29.272  1.00 97.83 327 A 1 
ATOM   2555 C CA  . GLU   A 1 327 ? 27.790  9.633   29.879  1.00 97.69 327 A 1 
ATOM   2556 C C   . GLU   A 1 327 ? 29.196  9.530   29.264  1.00 97.52 327 A 1 
ATOM   2557 O O   . GLU   A 1 327 ? 29.821  10.550  28.935  1.00 96.37 327 A 1 
ATOM   2558 C CB  . GLU   A 1 327 ? 27.820  9.422   31.398  1.00 97.17 327 A 1 
ATOM   2559 C CG  . GLU   A 1 327 ? 28.645  10.515  32.094  1.00 94.74 327 A 1 
ATOM   2560 C CD  . GLU   A 1 327 ? 28.612  10.425  33.624  1.00 93.45 327 A 1 
ATOM   2561 O OE1 . GLU   A 1 327 ? 28.741  11.501  34.255  1.00 86.64 327 A 1 
ATOM   2562 O OE2 . GLU   A 1 327 ? 28.467  9.304   34.159  1.00 88.18 327 A 1 
ATOM   2563 N N   . ALA   A 1 328 ? 29.674  8.317   29.016  1.00 97.38 328 A 1 
ATOM   2564 C CA  . ALA   A 1 328 ? 30.926  8.093   28.300  1.00 97.10 328 A 1 
ATOM   2565 C C   . ALA   A 1 328 ? 30.846  8.587   26.846  1.00 97.42 328 A 1 
ATOM   2566 O O   . ALA   A 1 328 ? 31.726  9.326   26.395  1.00 96.58 328 A 1 
ATOM   2567 C CB  . ALA   A 1 328 ? 31.297  6.614   28.399  1.00 96.23 328 A 1 
ATOM   2568 N N   . VAL   A 1 329 ? 29.756  8.297   26.122  1.00 97.68 329 A 1 
ATOM   2569 C CA  . VAL   A 1 329 ? 29.501  8.841   24.776  1.00 97.76 329 A 1 
ATOM   2570 C C   . VAL   A 1 329 ? 29.548  10.372  24.784  1.00 97.90 329 A 1 
ATOM   2571 O O   . VAL   A 1 329 ? 30.230  10.980  23.956  1.00 97.42 329 A 1 
ATOM   2572 C CB  . VAL   A 1 329 ? 28.151  8.345   24.222  1.00 97.43 329 A 1 
ATOM   2573 C CG1 . VAL   A 1 329 ? 27.736  9.050   22.925  1.00 95.80 329 A 1 
ATOM   2574 C CG2 . VAL   A 1 329 ? 28.206  6.848   23.911  1.00 95.99 329 A 1 
ATOM   2575 N N   . ALA   A 1 330 ? 28.888  11.012  25.746  1.00 98.01 330 A 1 
ATOM   2576 C CA  . ALA   A 1 330 ? 28.906  12.463  25.910  1.00 97.91 330 A 1 
ATOM   2577 C C   . ALA   A 1 330 ? 30.316  13.023  26.160  1.00 97.78 330 A 1 
ATOM   2578 O O   . ALA   A 1 330 ? 30.630  14.153  25.761  1.00 96.44 330 A 1 
ATOM   2579 C CB  . ALA   A 1 330 ? 27.969  12.815  27.067  1.00 97.55 330 A 1 
ATOM   2580 N N   . SER   A 1 331 ? 31.179  12.233  26.789  1.00 97.67 331 A 1 
ATOM   2581 C CA  . SER   A 1 331 ? 32.556  12.616  27.112  1.00 97.38 331 A 1 
ATOM   2582 C C   . SER   A 1 331 ? 33.521  12.441  25.941  1.00 97.51 331 A 1 
ATOM   2583 O O   . SER   A 1 331 ? 34.322  13.342  25.679  1.00 95.10 331 A 1 
ATOM   2584 C CB  . SER   A 1 331 ? 33.031  11.842  28.342  1.00 96.17 331 A 1 
ATOM   2585 O OG  . SER   A 1 331 ? 32.225  12.223  29.442  1.00 84.56 331 A 1 
ATOM   2586 N N   . TYR   A 1 332 ? 33.402  11.340  25.193  1.00 97.31 332 A 1 
ATOM   2587 C CA  . TYR   A 1 332 ? 34.373  10.957  24.160  1.00 97.09 332 A 1 
ATOM   2588 C C   . TYR   A 1 332 ? 33.903  11.228  22.722  1.00 97.34 332 A 1 
ATOM   2589 O O   . TYR   A 1 332 ? 34.697  11.674  21.891  1.00 95.69 332 A 1 
ATOM   2590 C CB  . TYR   A 1 332 ? 34.756  9.488   24.370  1.00 96.29 332 A 1 
ATOM   2591 C CG  . TYR   A 1 332 ? 35.387  9.199   25.721  1.00 94.54 332 A 1 
ATOM   2592 C CD1 . TYR   A 1 332 ? 36.652  9.727   26.046  1.00 88.50 332 A 1 
ATOM   2593 C CD2 . TYR   A 1 332 ? 34.708  8.414   26.676  1.00 89.01 332 A 1 
ATOM   2594 C CE1 . TYR   A 1 332 ? 37.232  9.483   27.302  1.00 86.13 332 A 1 
ATOM   2595 C CE2 . TYR   A 1 332 ? 35.278  8.164   27.937  1.00 86.74 332 A 1 
ATOM   2596 C CZ  . TYR   A 1 332 ? 36.539  8.702   28.246  1.00 87.70 332 A 1 
ATOM   2597 O OH  . TYR   A 1 332 ? 37.097  8.463   29.480  1.00 85.21 332 A 1 
ATOM   2598 N N   . CYS   A 1 333 ? 32.618  11.051  22.403  1.00 97.34 333 A 1 
ATOM   2599 C CA  . CYS   A 1 333 ? 32.085  11.130  21.040  1.00 97.43 333 A 1 
ATOM   2600 C C   . CYS   A 1 333 ? 31.587  12.549  20.699  1.00 97.69 333 A 1 
ATOM   2601 O O   . CYS   A 1 333 ? 30.401  12.786  20.454  1.00 96.69 333 A 1 
ATOM   2602 C CB  . CYS   A 1 333 ? 31.012  10.045  20.840  1.00 96.97 333 A 1 
ATOM   2603 S SG  . CYS   A 1 333 ? 31.662  8.394   21.237  1.00 95.99 333 A 1 
ATOM   2604 N N   . LYS   A 1 334 ? 32.490  13.519  20.667  1.00 97.60 334 A 1 
ATOM   2605 C CA  . LYS   A 1 334 ? 32.150  14.948  20.493  1.00 97.50 334 A 1 
ATOM   2606 C C   . LYS   A 1 334 ? 31.586  15.310  19.113  1.00 97.69 334 A 1 
ATOM   2607 O O   . LYS   A 1 334 ? 30.985  16.377  18.965  1.00 95.04 334 A 1 
ATOM   2608 C CB  . LYS   A 1 334 ? 33.372  15.825  20.816  1.00 96.12 334 A 1 
ATOM   2609 C CG  . LYS   A 1 334 ? 33.872  15.715  22.259  1.00 94.49 334 A 1 
ATOM   2610 C CD  . LYS   A 1 334 ? 32.780  16.050  23.282  1.00 91.13 334 A 1 
ATOM   2611 C CE  . LYS   A 1 334 ? 33.358  16.073  24.692  1.00 88.96 334 A 1 
ATOM   2612 N NZ  . LYS   A 1 334 ? 32.283  16.179  25.702  1.00 83.62 334 A 1 
ATOM   2613 N N   . GLU   A 1 335 ? 31.757  14.447  18.113  1.00 97.83 335 A 1 
ATOM   2614 C CA  . GLU   A 1 335 ? 31.249  14.625  16.748  1.00 97.95 335 A 1 
ATOM   2615 C C   . GLU   A 1 335 ? 29.849  14.014  16.526  1.00 98.18 335 A 1 
ATOM   2616 O O   . GLU   A 1 335 ? 29.330  14.073  15.411  1.00 96.98 335 A 1 
ATOM   2617 C CB  . GLU   A 1 335 ? 32.285  14.058  15.757  1.00 97.45 335 A 1 
ATOM   2618 C CG  . GLU   A 1 335 ? 33.595  14.866  15.725  1.00 95.45 335 A 1 
ATOM   2619 C CD  . GLU   A 1 335 ? 33.344  16.301  15.232  1.00 93.97 335 A 1 
ATOM   2620 O OE1 . GLU   A 1 335 ? 33.774  17.286  15.863  1.00 86.19 335 A 1 
ATOM   2621 O OE2 . GLU   A 1 335 ? 32.641  16.475  14.212  1.00 88.33 335 A 1 
ATOM   2622 N N   . LEU   A 1 336 ? 29.229  13.444  17.569  1.00 97.99 336 A 1 
ATOM   2623 C CA  . LEU   A 1 336 ? 27.952  12.748  17.461  1.00 98.19 336 A 1 
ATOM   2624 C C   . LEU   A 1 336 ? 26.831  13.687  16.987  1.00 98.22 336 A 1 
ATOM   2625 O O   . LEU   A 1 336 ? 26.574  14.737  17.586  1.00 97.71 336 A 1 
ATOM   2626 C CB  . LEU   A 1 336 ? 27.612  12.076  18.805  1.00 97.99 336 A 1 
ATOM   2627 C CG  . LEU   A 1 336 ? 26.474  11.039  18.693  1.00 97.37 336 A 1 
ATOM   2628 C CD1 . LEU   A 1 336 ? 26.938  9.770   17.982  1.00 95.56 336 A 1 
ATOM   2629 C CD2 . LEU   A 1 336 ? 25.991  10.643  20.086  1.00 95.00 336 A 1 
ATOM   2630 N N   . ARG   A 1 337 ? 26.139  13.275  15.910  1.00 98.44 337 A 1 
ATOM   2631 C CA  . ARG   A 1 337 ? 25.006  13.986  15.296  1.00 98.39 337 A 1 
ATOM   2632 C C   . ARG   A 1 337 ? 23.684  13.242  15.454  1.00 98.42 337 A 1 
ATOM   2633 O O   . ARG   A 1 337 ? 22.648  13.875  15.608  1.00 97.39 337 A 1 
ATOM   2634 C CB  . ARG   A 1 337 ? 25.280  14.221  13.807  1.00 97.82 337 A 1 
ATOM   2635 C CG  . ARG   A 1 337 ? 26.512  15.097  13.569  1.00 93.89 337 A 1 
ATOM   2636 C CD  . ARG   A 1 337 ? 26.699  15.343  12.079  1.00 90.63 337 A 1 
ATOM   2637 N NE  . ARG   A 1 337 ? 27.930  16.103  11.816  1.00 81.71 337 A 1 
ATOM   2638 C CZ  . ARG   A 1 337 ? 28.274  16.659  10.667  1.00 73.78 337 A 1 
ATOM   2639 N NH1 . ARG   A 1 337 ? 27.506  16.596  9.611   1.00 65.74 337 A 1 
ATOM   2640 N NH2 . ARG   A 1 337 ? 29.409  17.282  10.568  1.00 67.87 337 A 1 
ATOM   2641 N N   . GLU   A 1 338 ? 23.714  11.917  15.384  1.00 97.97 338 A 1 
ATOM   2642 C CA  . GLU   A 1 338 ? 22.534  11.064  15.497  1.00 97.77 338 A 1 
ATOM   2643 C C   . GLU   A 1 338 ? 22.741  10.016  16.588  1.00 97.70 338 A 1 
ATOM   2644 O O   . GLU   A 1 338 ? 23.714  9.264   16.546  1.00 97.05 338 A 1 
ATOM   2645 C CB  . GLU   A 1 338 ? 22.201  10.436  14.126  1.00 96.83 338 A 1 
ATOM   2646 C CG  . GLU   A 1 338 ? 20.930  9.561   14.151  1.00 93.78 338 A 1 
ATOM   2647 C CD  . GLU   A 1 338 ? 20.487  9.030   12.768  1.00 93.08 338 A 1 
ATOM   2648 O OE1 . GLU   A 1 338 ? 19.590  8.152   12.729  1.00 85.56 338 A 1 
ATOM   2649 O OE2 . GLU   A 1 338 ? 20.985  9.493   11.718  1.00 87.24 338 A 1 
ATOM   2650 N N   . LEU   A 1 339 ? 21.802  9.946   17.519  1.00 97.26 339 A 1 
ATOM   2651 C CA  . LEU   A 1 339 ? 21.705  8.886   18.515  1.00 97.05 339 A 1 
ATOM   2652 C C   . LEU   A 1 339 ? 20.367  8.168   18.360  1.00 96.62 339 A 1 
ATOM   2653 O O   . LEU   A 1 339 ? 19.314  8.813   18.319  1.00 95.81 339 A 1 
ATOM   2654 C CB  . LEU   A 1 339 ? 21.873  9.490   19.923  1.00 97.12 339 A 1 
ATOM   2655 C CG  . LEU   A 1 339 ? 21.710  8.476   21.074  1.00 97.02 339 A 1 
ATOM   2656 C CD1 . LEU   A 1 339 ? 22.814  7.419   21.074  1.00 95.73 339 A 1 
ATOM   2657 C CD2 . LEU   A 1 339 ? 21.742  9.206   22.413  1.00 95.47 339 A 1 
ATOM   2658 N N   . ARG   A 1 340 ? 20.401  6.841   18.319  1.00 95.83 340 A 1 
ATOM   2659 C CA  . ARG   A 1 340 ? 19.217  5.996   18.490  1.00 94.51 340 A 1 
ATOM   2660 C C   . ARG   A 1 340 ? 19.473  4.973   19.587  1.00 93.98 340 A 1 
ATOM   2661 O O   . ARG   A 1 340 ? 20.458  4.248   19.505  1.00 93.46 340 A 1 
ATOM   2662 C CB  . ARG   A 1 340 ? 18.813  5.303   17.187  1.00 93.74 340 A 1 
ATOM   2663 C CG  . ARG   A 1 340 ? 18.560  6.288   16.043  1.00 91.67 340 A 1 
ATOM   2664 C CD  . ARG   A 1 340 ? 17.870  5.569   14.888  1.00 89.37 340 A 1 
ATOM   2665 N NE  . ARG   A 1 340 ? 17.755  6.443   13.720  1.00 88.03 340 A 1 
ATOM   2666 C CZ  . ARG   A 1 340 ? 17.224  6.133   12.556  1.00 84.93 340 A 1 
ATOM   2667 N NH1 . ARG   A 1 340 ? 16.635  4.988   12.347  1.00 81.86 340 A 1 
ATOM   2668 N NH2 . ARG   A 1 340 ? 17.310  6.981   11.583  1.00 82.38 340 A 1 
ATOM   2669 N N   . VAL   A 1 341 ? 18.586  4.926   20.560  1.00 93.99 341 A 1 
ATOM   2670 C CA  . VAL   A 1 341 ? 18.604  3.939   21.640  1.00 93.36 341 A 1 
ATOM   2671 C C   . VAL   A 1 341 ? 17.321  3.132   21.549  1.00 91.75 341 A 1 
ATOM   2672 O O   . VAL   A 1 341 ? 16.236  3.716   21.559  1.00 90.65 341 A 1 
ATOM   2673 C CB  . VAL   A 1 341 ? 18.768  4.593   23.021  1.00 93.93 341 A 1 
ATOM   2674 C CG1 . VAL   A 1 341 ? 18.884  3.528   24.114  1.00 93.24 341 A 1 
ATOM   2675 C CG2 . VAL   A 1 341 ? 20.026  5.470   23.073  1.00 93.08 341 A 1 
ATOM   2676 N N   . PHE   A 1 342 ? 17.449  1.825   21.399  1.00 89.83 342 A 1 
ATOM   2677 C CA  . PHE   A 1 342 ? 16.352  0.872   21.252  1.00 87.84 342 A 1 
ATOM   2678 C C   . PHE   A 1 342 ? 16.224  0.021   22.523  1.00 87.59 342 A 1 
ATOM   2679 O O   . PHE   A 1 342 ? 17.229  -0.200  23.194  1.00 86.88 342 A 1 
ATOM   2680 C CB  . PHE   A 1 342 ? 16.608  -0.017  20.033  1.00 86.54 342 A 1 
ATOM   2681 C CG  . PHE   A 1 342 ? 16.724  0.737   18.725  1.00 85.87 342 A 1 
ATOM   2682 C CD1 . PHE   A 1 342 ? 15.568  1.093   18.008  1.00 82.77 342 A 1 
ATOM   2683 C CD2 . PHE   A 1 342 ? 17.988  1.089   18.219  1.00 82.09 342 A 1 
ATOM   2684 C CE1 . PHE   A 1 342 ? 15.672  1.778   16.789  1.00 80.86 342 A 1 
ATOM   2685 C CE2 . PHE   A 1 342 ? 18.101  1.775   16.999  1.00 80.51 342 A 1 
ATOM   2686 C CZ  . PHE   A 1 342 ? 16.941  2.117   16.283  1.00 82.99 342 A 1 
ATOM   2687 N N   . PRO   A 1 343 ? 15.033  -0.474  22.843  1.00 86.73 343 A 1 
ATOM   2688 C CA  . PRO   A 1 343 ? 14.885  -1.431  23.928  1.00 84.64 343 A 1 
ATOM   2689 C C   . PRO   A 1 343 ? 15.478  -2.788  23.523  1.00 84.11 343 A 1 
ATOM   2690 O O   . PRO   A 1 343 ? 15.372  -3.196  22.364  1.00 82.78 343 A 1 
ATOM   2691 C CB  . PRO   A 1 343 ? 13.385  -1.489  24.206  1.00 82.55 343 A 1 
ATOM   2692 C CG  . PRO   A 1 343 ? 12.765  -1.161  22.853  1.00 80.46 343 A 1 
ATOM   2693 C CD  . PRO   A 1 343 ? 13.761  -0.229  22.185  1.00 82.57 343 A 1 
ATOM   2694 N N   . SER   A 1 344 ? 16.104  -3.469  24.467  1.00 83.61 344 A 1 
ATOM   2695 C CA  . SER   A 1 344 ? 16.675  -4.806  24.257  1.00 82.00 344 A 1 
ATOM   2696 C C   . SER   A 1 344 ? 15.632  -5.913  24.372  1.00 79.19 344 A 1 
ATOM   2697 O O   . SER   A 1 344 ? 15.722  -6.916  23.668  1.00 75.14 344 A 1 
ATOM   2698 C CB  . SER   A 1 344 ? 17.801  -5.062  25.258  1.00 81.80 344 A 1 
ATOM   2699 O OG  . SER   A 1 344 ? 17.363  -4.880  26.588  1.00 82.29 344 A 1 
ATOM   2700 N N   . GLU   A 1 345 ? 14.639  -5.723  25.223  1.00 78.28 345 A 1 
ATOM   2701 C CA  . GLU   A 1 345 ? 13.562  -6.680  25.440  1.00 75.86 345 A 1 
ATOM   2702 C C   . GLU   A 1 345 ? 12.198  -6.052  25.136  1.00 75.18 345 A 1 
ATOM   2703 O O   . GLU   A 1 345 ? 11.979  -4.869  25.394  1.00 70.06 345 A 1 
ATOM   2704 C CB  . GLU   A 1 345 ? 13.611  -7.254  26.861  1.00 71.30 345 A 1 
ATOM   2705 C CG  . GLU   A 1 345 ? 14.828  -8.172  27.051  1.00 63.96 345 A 1 
ATOM   2706 C CD  . GLU   A 1 345 ? 14.782  -8.996  28.341  1.00 59.86 345 A 1 
ATOM   2707 O OE1 . GLU   A 1 345 ? 15.749  -9.763  28.550  1.00 53.33 345 A 1 
ATOM   2708 O OE2 . GLU   A 1 345 ? 13.790  -8.884  29.095  1.00 52.09 345 A 1 
ATOM   2709 N N   . PRO   A 1 346 ? 11.251  -6.853  24.601  1.00 70.29 346 A 1 
ATOM   2710 C CA  . PRO   A 1 346 ? 9.894   -6.383  24.355  1.00 66.44 346 A 1 
ATOM   2711 C C   . PRO   A 1 346 ? 9.043   -6.292  25.626  1.00 65.97 346 A 1 
ATOM   2712 O O   . PRO   A 1 346 ? 7.989   -5.663  25.602  1.00 61.91 346 A 1 
ATOM   2713 C CB  . PRO   A 1 346 ? 9.319   -7.392  23.358  1.00 63.04 346 A 1 
ATOM   2714 C CG  . PRO   A 1 346 ? 10.057  -8.686  23.692  1.00 61.21 346 A 1 
ATOM   2715 C CD  . PRO   A 1 346 ? 11.434  -8.205  24.108  1.00 62.96 346 A 1 
ATOM   2716 N N   . ASP   A 1 347 ? 9.466   -6.934  26.707  1.00 67.05 347 A 1 
ATOM   2717 C CA  . ASP   A 1 347 ? 8.743   -6.932  27.977  1.00 65.58 347 A 1 
ATOM   2718 C C   . ASP   A 1 347 ? 9.401   -5.966  28.962  1.00 65.81 347 A 1 
ATOM   2719 O O   . ASP   A 1 347 ? 10.521  -6.174  29.418  1.00 62.02 347 A 1 
ATOM   2720 C CB  . ASP   A 1 347 ? 8.606   -8.359  28.528  1.00 60.84 347 A 1 
ATOM   2721 C CG  . ASP   A 1 347 ? 7.170   -8.656  28.941  1.00 53.67 347 A 1 
ATOM   2722 O OD1 . ASP   A 1 347 ? 6.455   -7.713  29.343  1.00 49.09 347 A 1 
ATOM   2723 O OD2 . ASP   A 1 347 ? 6.740   -9.804  28.686  1.00 48.11 347 A 1 
ATOM   2724 N N   . LEU   A 1 348 ? 8.704   -4.873  29.251  1.00 65.71 348 A 1 
ATOM   2725 C CA  . LEU   A 1 348 ? 9.265   -3.748  29.998  1.00 63.23 348 A 1 
ATOM   2726 C C   . LEU   A 1 348 ? 9.372   -4.005  31.480  1.00 64.15 348 A 1 
ATOM   2727 O O   . LEU   A 1 348 ? 10.324  -3.554  32.100  1.00 59.57 348 A 1 
ATOM   2728 C CB  . LEU   A 1 348 ? 8.354   -2.561  29.798  1.00 58.09 348 A 1 
ATOM   2729 C CG  . LEU   A 1 348 ? 8.427   -2.142  28.342  1.00 52.85 348 A 1 
ATOM   2730 C CD1 . LEU   A 1 348 ? 7.039   -1.693  27.959  1.00 49.07 348 A 1 
ATOM   2731 C CD2 . LEU   A 1 348 ? 9.555   -1.135  28.158  1.00 47.41 348 A 1 
ATOM   2732 N N   . ASP   A 1 349 ? 8.406   -4.730  32.017  1.00 64.09 349 A 1 
ATOM   2733 C CA  . ASP   A 1 349 ? 8.415   -5.102  33.433  1.00 63.29 349 A 1 
ATOM   2734 C C   . ASP   A 1 349 ? 9.637   -5.971  33.769  1.00 64.58 349 A 1 
ATOM   2735 O O   . ASP   A 1 349 ? 10.108  -5.985  34.903  1.00 60.56 349 A 1 
ATOM   2736 C CB  . ASP   A 1 349 ? 7.110   -5.839  33.760  1.00 58.57 349 A 1 
ATOM   2737 C CG  . ASP   A 1 349 ? 5.846   -4.984  33.599  1.00 53.03 349 A 1 
ATOM   2738 O OD1 . ASP   A 1 349 ? 5.944   -3.743  33.701  1.00 48.33 349 A 1 
ATOM   2739 O OD2 . ASP   A 1 349 ? 4.774   -5.590  33.373  1.00 47.57 349 A 1 
ATOM   2740 N N   . ALA   A 1 350 ? 10.192  -6.648  32.769  1.00 61.69 350 A 1 
ATOM   2741 C CA  . ALA   A 1 350 ? 11.413  -7.437  32.901  1.00 60.06 350 A 1 
ATOM   2742 C C   . ALA   A 1 350 ? 12.701  -6.608  32.732  1.00 62.58 350 A 1 
ATOM   2743 O O   . ALA   A 1 350 ? 13.770  -7.045  33.166  1.00 58.40 350 A 1 
ATOM   2744 C CB  . ALA   A 1 350 ? 11.344  -8.584  31.891  1.00 53.96 350 A 1 
ATOM   2745 N N   . THR   A 1 351 ? 12.635  -5.422  32.108  1.00 67.72 351 A 1 
ATOM   2746 C CA  . THR   A 1 351 ? 13.836  -4.615  31.846  1.00 66.98 351 A 1 
ATOM   2747 C C   . THR   A 1 351 ? 14.237  -3.773  33.056  1.00 70.04 351 A 1 
ATOM   2748 O O   . THR   A 1 351 ? 14.014  -2.566  33.118  1.00 65.62 351 A 1 
ATOM   2749 C CB  . THR   A 1 351 ? 13.738  -3.768  30.562  1.00 60.77 351 A 1 
ATOM   2750 O OG1 . THR   A 1 351 ? 12.588  -2.966  30.507  1.00 54.70 351 A 1 
ATOM   2751 C CG2 . THR   A 1 351 ? 13.744  -4.630  29.308  1.00 52.66 351 A 1 
ATOM   2752 N N   . ASN   A 1 352 ? 14.934  -4.392  33.993  1.00 76.22 352 A 1 
ATOM   2753 C CA  . ASN   A 1 352 ? 15.641  -3.710  35.085  1.00 78.22 352 A 1 
ATOM   2754 C C   . ASN   A 1 352 ? 16.932  -3.020  34.595  1.00 81.33 352 A 1 
ATOM   2755 O O   . ASN   A 1 352 ? 17.969  -3.045  35.263  1.00 77.49 352 A 1 
ATOM   2756 C CB  . ASN   A 1 352 ? 15.863  -4.706  36.242  1.00 72.01 352 A 1 
ATOM   2757 C CG  . ASN   A 1 352 ? 14.885  -4.534  37.390  1.00 63.42 352 A 1 
ATOM   2758 O OD1 . ASN   A 1 352 ? 14.244  -3.526  37.576  1.00 55.52 352 A 1 
ATOM   2759 N ND2 . ASN   A 1 352 ? 14.792  -5.528  38.246  1.00 54.70 352 A 1 
ATOM   2760 N N   . ILE   A 1 353 ? 16.897  -2.444  33.399  1.00 82.65 353 A 1 
ATOM   2761 C CA  . ILE   A 1 353 ? 18.058  -1.789  32.789  1.00 84.43 353 A 1 
ATOM   2762 C C   . ILE   A 1 353 ? 18.056  -0.314  33.199  1.00 86.93 353 A 1 
ATOM   2763 O O   . ILE   A 1 353 ? 17.073  0.390   32.957  1.00 85.20 353 A 1 
ATOM   2764 C CB  . ILE   A 1 353 ? 18.085  -1.996  31.265  1.00 80.76 353 A 1 
ATOM   2765 C CG1 . ILE   A 1 353 ? 18.142  -3.510  30.953  1.00 75.81 353 A 1 
ATOM   2766 C CG2 . ILE   A 1 353 ? 19.299  -1.270  30.656  1.00 73.90 353 A 1 
ATOM   2767 C CD1 . ILE   A 1 353 ? 18.050  -3.847  29.470  1.00 67.91 353 A 1 
ATOM   2768 N N   . PRO   A 1 354 ? 19.148  0.192   33.791  1.00 87.67 354 A 1 
ATOM   2769 C CA  . PRO   A 1 354 ? 19.244  1.570   34.254  1.00 88.54 354 A 1 
ATOM   2770 C C   . PRO   A 1 354 ? 19.489  2.541   33.092  1.00 90.82 354 A 1 
ATOM   2771 O O   . PRO   A 1 354 ? 20.537  3.188   32.996  1.00 88.59 354 A 1 
ATOM   2772 C CB  . PRO   A 1 354 ? 20.342  1.547   35.324  1.00 84.64 354 A 1 
ATOM   2773 C CG  . PRO   A 1 354 ? 21.284  0.466   34.814  1.00 81.77 354 A 1 
ATOM   2774 C CD  . PRO   A 1 354 ? 20.334  -0.554  34.180  1.00 85.41 354 A 1 
ATOM   2775 N N   . LEU   A 1 355 ? 18.519  2.640   32.188  1.00 90.48 355 A 1 
ATOM   2776 C CA  . LEU   A 1 355 ? 18.466  3.651   31.138  1.00 91.73 355 A 1 
ATOM   2777 C C   . LEU   A 1 355 ? 17.279  4.579   31.395  1.00 91.54 355 A 1 
ATOM   2778 O O   . LEU   A 1 355 ? 16.123  4.165   31.326  1.00 89.87 355 A 1 
ATOM   2779 C CB  . LEU   A 1 355 ? 18.379  2.986   29.761  1.00 91.59 355 A 1 
ATOM   2780 C CG  . LEU   A 1 355 ? 18.476  4.032   28.635  1.00 91.95 355 A 1 
ATOM   2781 C CD1 . LEU   A 1 355 ? 19.931  4.303   28.256  1.00 86.79 355 A 1 
ATOM   2782 C CD2 . LEU   A 1 355 ? 17.728  3.568   27.395  1.00 87.14 355 A 1 
ATOM   2783 N N   . THR   A 1 356 ? 17.573  5.849   31.643  1.00 94.95 356 A 1 
ATOM   2784 C CA  . THR   A 1 356 ? 16.586  6.868   32.006  1.00 95.32 356 A 1 
ATOM   2785 C C   . THR   A 1 356 ? 16.726  8.117   31.138  1.00 96.21 356 A 1 
ATOM   2786 O O   . THR   A 1 356 ? 17.468  8.155   30.147  1.00 95.96 356 A 1 
ATOM   2787 C CB  . THR   A 1 356 ? 16.700  7.213   33.504  1.00 94.42 356 A 1 
ATOM   2788 O OG1 . THR   A 1 356 ? 17.834  8.010   33.753  1.00 91.53 356 A 1 
ATOM   2789 C CG2 . THR   A 1 356 ? 16.749  5.993   34.425  1.00 91.09 356 A 1 
ATOM   2790 N N   . GLU   A 1 357 ? 16.028  9.194   31.494  1.00 96.50 357 A 1 
ATOM   2791 C CA  . GLU   A 1 357 ? 16.195  10.498  30.861  1.00 97.15 357 A 1 
ATOM   2792 C C   . GLU   A 1 357 ? 17.612  11.063  31.009  1.00 97.80 357 A 1 
ATOM   2793 O O   . GLU   A 1 357 ? 18.038  11.890  30.195  1.00 97.33 357 A 1 
ATOM   2794 C CB  . GLU   A 1 357 ? 15.136  11.477  31.391  1.00 96.44 357 A 1 
ATOM   2795 C CG  . GLU   A 1 357 ? 15.383  12.111  32.781  1.00 94.47 357 A 1 
ATOM   2796 C CD  . GLU   A 1 357 ? 15.262  11.166  33.990  1.00 95.24 357 A 1 
ATOM   2797 O OE1 . GLU   A 1 357 ? 15.641  11.614  35.097  1.00 90.23 357 A 1 
ATOM   2798 O OE2 . GLU   A 1 357 ? 14.782  10.028  33.851  1.00 92.05 357 A 1 
ATOM   2799 N N   . GLN   A 1 358 ? 18.360  10.630  32.022  1.00 97.13 358 A 1 
ATOM   2800 C CA  . GLN   A 1 358 ? 19.691  11.163  32.305  1.00 97.33 358 A 1 
ATOM   2801 C C   . GLN   A 1 358 ? 20.686  10.830  31.204  1.00 97.96 358 A 1 
ATOM   2802 O O   . GLN   A 1 358 ? 21.456  11.713  30.816  1.00 97.27 358 A 1 
ATOM   2803 C CB  . GLN   A 1 358 ? 20.227  10.668  33.657  1.00 96.11 358 A 1 
ATOM   2804 C CG  . GLN   A 1 358 ? 19.556  11.337  34.858  1.00 85.90 358 A 1 
ATOM   2805 C CD  . GLN   A 1 358 ? 19.853  12.841  34.986  1.00 80.97 358 A 1 
ATOM   2806 O OE1 . GLN   A 1 358 ? 20.453  13.498  34.158  1.00 71.20 358 A 1 
ATOM   2807 N NE2 . GLN   A 1 358 ? 19.410  13.451  36.058  1.00 66.86 358 A 1 
ATOM   2808 N N   . GLY   A 1 359 ? 20.621  9.637   30.638  1.00 97.55 359 A 1 
ATOM   2809 C CA  . GLY   A 1 359 ? 21.470  9.269   29.505  1.00 97.77 359 A 1 
ATOM   2810 C C   . GLY   A 1 359 ? 21.345  10.256  28.340  1.00 98.23 359 A 1 
ATOM   2811 O O   . GLY   A 1 359 ? 22.338  10.789  27.827  1.00 97.78 359 A 1 
ATOM   2812 N N   . LEU   A 1 360 ? 20.112  10.620  27.966  1.00 98.10 360 A 1 
ATOM   2813 C CA  . LEU   A 1 360 ? 19.884  11.608  26.909  1.00 98.35 360 A 1 
ATOM   2814 C C   . LEU   A 1 360 ? 20.310  13.027  27.325  1.00 98.45 360 A 1 
ATOM   2815 O O   . LEU   A 1 360 ? 20.799  13.804  26.496  1.00 98.11 360 A 1 
ATOM   2816 C CB  . LEU   A 1 360 ? 18.413  11.543  26.462  1.00 98.18 360 A 1 
ATOM   2817 C CG  . LEU   A 1 360 ? 18.106  12.409  25.228  1.00 97.50 360 A 1 
ATOM   2818 C CD1 . LEU   A 1 360 ? 18.978  12.056  24.020  1.00 95.94 360 A 1 
ATOM   2819 C CD2 . LEU   A 1 360 ? 16.648  12.223  24.809  1.00 95.84 360 A 1 
ATOM   2820 N N   . VAL   A 1 361 ? 20.164  13.377  28.602  1.00 98.42 361 A 1 
ATOM   2821 C CA  . VAL   A 1 361 ? 20.652  14.651  29.146  1.00 98.39 361 A 1 
ATOM   2822 C C   . VAL   A 1 361 ? 22.179  14.743  29.065  1.00 98.41 361 A 1 
ATOM   2823 O O   . VAL   A 1 361 ? 22.693  15.794  28.661  1.00 97.91 361 A 1 
ATOM   2824 C CB  . VAL   A 1 361 ? 20.142  14.869  30.583  1.00 97.96 361 A 1 
ATOM   2825 C CG1 . VAL   A 1 361 ? 20.843  16.033  31.293  1.00 95.76 361 A 1 
ATOM   2826 C CG2 . VAL   A 1 361 ? 18.645  15.192  30.580  1.00 95.82 361 A 1 
ATOM   2827 N N   . PHE   A 1 362 ? 22.902  13.669  29.384  1.00 98.38 362 A 1 
ATOM   2828 C CA  . PHE   A 1 362 ? 24.360  13.624  29.258  1.00 98.30 362 A 1 
ATOM   2829 C C   . PHE   A 1 362 ? 24.805  13.864  27.816  1.00 98.33 362 A 1 
ATOM   2830 O O   . PHE   A 1 362 ? 25.558  14.808  27.548  1.00 97.74 362 A 1 
ATOM   2831 C CB  . PHE   A 1 362 ? 24.907  12.283  29.775  1.00 98.08 362 A 1 
ATOM   2832 C CG  . PHE   A 1 362 ? 24.829  12.070  31.274  1.00 97.80 362 A 1 
ATOM   2833 C CD1 . PHE   A 1 362 ? 25.282  13.064  32.158  1.00 95.83 362 A 1 
ATOM   2834 C CD2 . PHE   A 1 362 ? 24.343  10.851  31.785  1.00 95.70 362 A 1 
ATOM   2835 C CE1 . PHE   A 1 362 ? 25.248  12.852  33.547  1.00 94.67 362 A 1 
ATOM   2836 C CE2 . PHE   A 1 362 ? 24.310  10.630  33.171  1.00 94.69 362 A 1 
ATOM   2837 C CZ  . PHE   A 1 362 ? 24.759  11.630  34.053  1.00 95.51 362 A 1 
ATOM   2838 N N   . VAL   A 1 363 ? 24.251  13.117  26.871  1.00 98.37 363 A 1 
ATOM   2839 C CA  . VAL   A 1 363 ? 24.565  13.274  25.442  1.00 98.32 363 A 1 
ATOM   2840 C C   . VAL   A 1 363 ? 24.187  14.670  24.941  1.00 98.30 363 A 1 
ATOM   2841 O O   . VAL   A 1 363 ? 24.972  15.326  24.250  1.00 97.55 363 A 1 
ATOM   2842 C CB  . VAL   A 1 363 ? 23.884  12.172  24.612  1.00 97.68 363 A 1 
ATOM   2843 C CG1 . VAL   A 1 363 ? 24.152  12.344  23.117  1.00 93.46 363 A 1 
ATOM   2844 C CG2 . VAL   A 1 363 ? 24.421  10.793  25.003  1.00 92.98 363 A 1 
ATOM   2845 N N   . SER   A 1 364 ? 23.031  15.200  25.356  1.00 98.32 364 A 1 
ATOM   2846 C CA  . SER   A 1 364 ? 22.598  16.553  24.997  1.00 98.10 364 A 1 
ATOM   2847 C C   . SER   A 1 364 ? 23.504  17.648  25.570  1.00 97.90 364 A 1 
ATOM   2848 O O   . SER   A 1 364 ? 23.656  18.696  24.950  1.00 96.71 364 A 1 
ATOM   2849 C CB  . SER   A 1 364 ? 21.163  16.809  25.455  1.00 97.73 364 A 1 
ATOM   2850 O OG  . SER   A 1 364 ? 20.293  15.901  24.820  1.00 92.85 364 A 1 
ATOM   2851 N N   . LYS   A 1 365 ? 24.124  17.442  26.709  1.00 98.04 365 A 1 
ATOM   2852 C CA  . LYS   A 1 365 ? 25.116  18.384  27.263  1.00 97.73 365 A 1 
ATOM   2853 C C   . LYS   A 1 365 ? 26.477  18.261  26.572  1.00 97.49 365 A 1 
ATOM   2854 O O   . LYS   A 1 365 ? 27.076  19.284  26.237  1.00 95.62 365 A 1 
ATOM   2855 C CB  . LYS   A 1 365 ? 25.239  18.177  28.785  1.00 97.21 365 A 1 
ATOM   2856 C CG  . LYS   A 1 365 ? 24.032  18.718  29.580  1.00 95.36 365 A 1 
ATOM   2857 C CD  . LYS   A 1 365 ? 24.147  18.291  31.054  1.00 93.57 365 A 1 
ATOM   2858 C CE  . LYS   A 1 365 ? 22.977  18.789  31.910  1.00 88.02 365 A 1 
ATOM   2859 N NZ  . LYS   A 1 365 ? 23.004  18.197  33.281  1.00 81.16 365 A 1 
ATOM   2860 N N   . GLY   A 1 366 ? 26.939  17.046  26.338  1.00 97.49 366 A 1 
ATOM   2861 C CA  . GLY   A 1 366 ? 28.290  16.770  25.846  1.00 97.21 366 A 1 
ATOM   2862 C C   . GLY   A 1 366 ? 28.470  16.877  24.335  1.00 97.46 366 A 1 
ATOM   2863 O O   . GLY   A 1 366 ? 29.476  17.428  23.869  1.00 95.39 366 A 1 
ATOM   2864 N N   . CYS   A 1 367 ? 27.499  16.394  23.555  1.00 97.84 367 A 1 
ATOM   2865 C CA  . CYS   A 1 367 ? 27.585  16.270  22.099  1.00 97.86 367 A 1 
ATOM   2866 C C   . CYS   A 1 367 ? 26.983  17.500  21.401  1.00 97.78 367 A 1 
ATOM   2867 O O   . CYS   A 1 367 ? 25.814  17.515  21.023  1.00 96.48 367 A 1 
ATOM   2868 C CB  . CYS   A 1 367 ? 26.922  14.957  21.659  1.00 97.66 367 A 1 
ATOM   2869 S SG  . CYS   A 1 367 ? 27.739  13.545  22.457  1.00 97.32 367 A 1 
ATOM   2870 N N   . ARG   A 1 368 ? 27.773  18.546  21.197  1.00 97.62 368 A 1 
ATOM   2871 C CA  . ARG   A 1 368 ? 27.304  19.849  20.675  1.00 97.42 368 A 1 
ATOM   2872 C C   . ARG   A 1 368 ? 26.689  19.793  19.274  1.00 97.70 368 A 1 
ATOM   2873 O O   . ARG   A 1 368 ? 25.910  20.677  18.938  1.00 95.33 368 A 1 
ATOM   2874 C CB  . ARG   A 1 368 ? 28.443  20.877  20.694  1.00 95.90 368 A 1 
ATOM   2875 C CG  . ARG   A 1 368 ? 28.901  21.237  22.112  1.00 87.58 368 A 1 
ATOM   2876 C CD  . ARG   A 1 368 ? 29.961  22.335  22.061  1.00 81.15 368 A 1 
ATOM   2877 N NE  . ARG   A 1 368 ? 30.440  22.711  23.401  1.00 69.31 368 A 1 
ATOM   2878 C CZ  . ARG   A 1 368 ? 31.331  23.653  23.676  1.00 59.65 368 A 1 
ATOM   2879 N NH1 . ARG   A 1 368 ? 31.887  24.367  22.736  1.00 53.36 368 A 1 
ATOM   2880 N NH2 . ARG   A 1 368 ? 31.687  23.888  24.906  1.00 52.38 368 A 1 
ATOM   2881 N N   . LYS   A 1 369 ? 27.033  18.782  18.463  1.00 97.70 369 A 1 
ATOM   2882 C CA  . LYS   A 1 369 ? 26.539  18.604  17.087  1.00 97.77 369 A 1 
ATOM   2883 C C   . LYS   A 1 369 ? 25.282  17.725  16.987  1.00 97.97 369 A 1 
ATOM   2884 O O   . LYS   A 1 369 ? 24.808  17.507  15.877  1.00 96.58 369 A 1 
ATOM   2885 C CB  . LYS   A 1 369 ? 27.672  18.076  16.189  1.00 97.34 369 A 1 
ATOM   2886 C CG  . LYS   A 1 369 ? 28.850  19.062  16.079  1.00 96.25 369 A 1 
ATOM   2887 C CD  . LYS   A 1 369 ? 29.917  18.519  15.119  1.00 92.73 369 A 1 
ATOM   2888 C CE  . LYS   A 1 369 ? 31.105  19.486  15.027  1.00 87.02 369 A 1 
ATOM   2889 N NZ  . LYS   A 1 369 ? 32.210  18.933  14.209  1.00 77.55 369 A 1 
ATOM   2890 N N   . LEU   A 1 370 ? 24.754  17.230  18.101  1.00 97.93 370 A 1 
ATOM   2891 C CA  . LEU   A 1 370 ? 23.586  16.348  18.125  1.00 98.10 370 A 1 
ATOM   2892 C C   . LEU   A 1 370 ? 22.370  17.051  17.510  1.00 98.06 370 A 1 
ATOM   2893 O O   . LEU   A 1 370 ? 21.937  18.089  18.016  1.00 97.32 370 A 1 
ATOM   2894 C CB  . LEU   A 1 370 ? 23.316  15.902  19.572  1.00 97.96 370 A 1 
ATOM   2895 C CG  . LEU   A 1 370 ? 22.220  14.821  19.699  1.00 97.66 370 A 1 
ATOM   2896 C CD1 . LEU   A 1 370 ? 22.712  13.465  19.197  1.00 96.38 370 A 1 
ATOM   2897 C CD2 . LEU   A 1 370 ? 21.821  14.674  21.168  1.00 95.90 370 A 1 
ATOM   2898 N N   . GLU   A 1 371 ? 21.815  16.480  16.429  1.00 98.22 371 A 1 
ATOM   2899 C CA  . GLU   A 1 371 ? 20.675  17.039  15.695  1.00 97.95 371 A 1 
ATOM   2900 C C   . GLU   A 1 371 ? 19.523  16.043  15.489  1.00 98.19 371 A 1 
ATOM   2901 O O   . GLU   A 1 371 ? 18.420  16.457  15.139  1.00 96.97 371 A 1 
ATOM   2902 C CB  . GLU   A 1 371 ? 21.151  17.642  14.357  1.00 95.68 371 A 1 
ATOM   2903 C CG  . GLU   A 1 371 ? 21.766  16.633  13.373  1.00 88.14 371 A 1 
ATOM   2904 C CD  . GLU   A 1 371 ? 22.094  17.238  11.991  1.00 89.34 371 A 1 
ATOM   2905 O OE1 . GLU   A 1 371 ? 22.345  16.460  11.049  1.00 81.31 371 A 1 
ATOM   2906 O OE2 . GLU   A 1 371 ? 22.043  18.484  11.806  1.00 83.73 371 A 1 
ATOM   2907 N N   . SER   A 1 372 ? 19.753  14.746  15.709  1.00 97.93 372 A 1 
ATOM   2908 C CA  . SER   A 1 372 ? 18.747  13.697  15.539  1.00 97.91 372 A 1 
ATOM   2909 C C   . SER   A 1 372 ? 18.777  12.724  16.711  1.00 97.97 372 A 1 
ATOM   2910 O O   . SER   A 1 372 ? 19.820  12.151  17.020  1.00 97.26 372 A 1 
ATOM   2911 C CB  . SER   A 1 372 ? 18.975  12.966  14.215  1.00 97.31 372 A 1 
ATOM   2912 O OG  . SER   A 1 372 ? 17.985  11.981  13.982  1.00 93.73 372 A 1 
ATOM   2913 N N   . VAL   A 1 373 ? 17.624  12.514  17.324  1.00 97.40 373 A 1 
ATOM   2914 C CA  . VAL   A 1 373 ? 17.452  11.605  18.457  1.00 97.31 373 A 1 
ATOM   2915 C C   . VAL   A 1 373 ? 16.250  10.697  18.222  1.00 96.84 373 A 1 
ATOM   2916 O O   . VAL   A 1 373 ? 15.171  11.161  17.852  1.00 95.99 373 A 1 
ATOM   2917 C CB  . VAL   A 1 373 ? 17.307  12.385  19.782  1.00 96.97 373 A 1 
ATOM   2918 C CG1 . VAL   A 1 373 ? 17.050  11.462  20.973  1.00 94.78 373 A 1 
ATOM   2919 C CG2 . VAL   A 1 373 ? 18.569  13.202  20.087  1.00 95.26 373 A 1 
ATOM   2920 N N   . LEU   A 1 374 ? 16.435  9.403   18.463  1.00 95.45 374 A 1 
ATOM   2921 C CA  . LEU   A 1 374 ? 15.381  8.434   18.752  1.00 93.91 374 A 1 
ATOM   2922 C C   . LEU   A 1 374 ? 15.742  7.767   20.080  1.00 93.82 374 A 1 
ATOM   2923 O O   . LEU   A 1 374 ? 16.808  7.169   20.178  1.00 93.34 374 A 1 
ATOM   2924 C CB  . LEU   A 1 374 ? 15.271  7.421   17.600  1.00 91.97 374 A 1 
ATOM   2925 C CG  . LEU   A 1 374 ? 14.338  6.221   17.874  1.00 89.61 374 A 1 
ATOM   2926 C CD1 . LEU   A 1 374 ? 12.884  6.651   18.094  1.00 85.04 374 A 1 
ATOM   2927 C CD2 . LEU   A 1 374 ? 14.362  5.264   16.683  1.00 83.95 374 A 1 
ATOM   2928 N N   . TYR   A 1 375 ? 14.876  7.896   21.076  1.00 95.31 375 A 1 
ATOM   2929 C CA  . TYR   A 1 375 ? 15.181  7.439   22.430  1.00 95.25 375 A 1 
ATOM   2930 C C   . TYR   A 1 375 ? 13.995  6.685   23.018  1.00 94.11 375 A 1 
ATOM   2931 O O   . TYR   A 1 375 ? 12.937  7.284   23.231  1.00 92.67 375 A 1 
ATOM   2932 C CB  . TYR   A 1 375 ? 15.567  8.655   23.280  1.00 95.63 375 A 1 
ATOM   2933 C CG  . TYR   A 1 375 ? 16.364  8.310   24.518  1.00 96.42 375 A 1 
ATOM   2934 C CD1 . TYR   A 1 375 ? 15.754  8.243   25.788  1.00 95.60 375 A 1 
ATOM   2935 C CD2 . TYR   A 1 375 ? 17.750  8.093   24.405  1.00 95.83 375 A 1 
ATOM   2936 C CE1 . TYR   A 1 375 ? 16.525  7.975   26.933  1.00 95.83 375 A 1 
ATOM   2937 C CE2 . TYR   A 1 375 ? 18.527  7.822   25.543  1.00 96.04 375 A 1 
ATOM   2938 C CZ  . TYR   A 1 375 ? 17.914  7.770   26.809  1.00 96.62 375 A 1 
ATOM   2939 O OH  . TYR   A 1 375 ? 18.678  7.528   27.919  1.00 96.41 375 A 1 
ATOM   2940 N N   . PHE   A 1 376 ? 14.171  5.394   23.242  1.00 92.59 376 A 1 
ATOM   2941 C CA  . PHE   A 1 376 ? 13.243  4.566   24.005  1.00 90.73 376 A 1 
ATOM   2942 C C   . PHE   A 1 376 ? 13.755  4.479   25.445  1.00 90.63 376 A 1 
ATOM   2943 O O   . PHE   A 1 376 ? 14.936  4.206   25.652  1.00 89.76 376 A 1 
ATOM   2944 C CB  . PHE   A 1 376 ? 13.110  3.179   23.377  1.00 88.77 376 A 1 
ATOM   2945 C CG  . PHE   A 1 376 ? 12.386  3.147   22.045  1.00 86.77 376 A 1 
ATOM   2946 C CD1 . PHE   A 1 376 ? 11.026  2.775   21.993  1.00 83.34 376 A 1 
ATOM   2947 C CD2 . PHE   A 1 376 ? 13.058  3.467   20.851  1.00 82.39 376 A 1 
ATOM   2948 C CE1 . PHE   A 1 376 ? 10.349  2.721   20.765  1.00 81.43 376 A 1 
ATOM   2949 C CE2 . PHE   A 1 376 ? 12.382  3.422   19.619  1.00 80.65 376 A 1 
ATOM   2950 C CZ  . PHE   A 1 376 ? 11.027  3.049   19.579  1.00 82.82 376 A 1 
ATOM   2951 N N   . CYS   A 1 377 ? 12.886  4.742   26.414  1.00 90.17 377 A 1 
ATOM   2952 C CA  . CYS   A 1 377 ? 13.239  4.683   27.830  1.00 89.84 377 A 1 
ATOM   2953 C C   . CYS   A 1 377 ? 12.003  4.400   28.691  1.00 88.75 377 A 1 
ATOM   2954 O O   . CYS   A 1 377 ? 10.872  4.587   28.244  1.00 87.75 377 A 1 
ATOM   2955 C CB  . CYS   A 1 377 ? 13.927  5.993   28.247  1.00 90.67 377 A 1 
ATOM   2956 S SG  . CYS   A 1 377 ? 12.847  7.435   27.960  1.00 91.56 377 A 1 
ATOM   2957 N N   . VAL   A 1 378 ? 12.217  3.991   29.928  1.00 88.86 378 A 1 
ATOM   2958 C CA  . VAL   A 1 378 ? 11.135  3.660   30.875  1.00 87.67 378 A 1 
ATOM   2959 C C   . VAL   A 1 378 ? 10.501  4.894   31.518  1.00 88.62 378 A 1 
ATOM   2960 O O   . VAL   A 1 378 ? 9.327   4.876   31.861  1.00 87.18 378 A 1 
ATOM   2961 C CB  . VAL   A 1 378 ? 11.616  2.666   31.953  1.00 84.89 378 A 1 
ATOM   2962 C CG1 . VAL   A 1 378 ? 11.790  1.269   31.336  1.00 76.45 378 A 1 
ATOM   2963 C CG2 . VAL   A 1 378 ? 12.935  3.081   32.614  1.00 76.73 378 A 1 
ATOM   2964 N N   . GLN   A 1 379 ? 11.249  5.983   31.649  1.00 91.14 379 A 1 
ATOM   2965 C CA  . GLN   A 1 379 ? 10.806  7.191   32.353  1.00 92.07 379 A 1 
ATOM   2966 C C   . GLN   A 1 379 ? 11.388  8.460   31.727  1.00 93.40 379 A 1 
ATOM   2967 O O   . GLN   A 1 379 ? 12.420  8.432   31.048  1.00 92.91 379 A 1 
ATOM   2968 C CB  . GLN   A 1 379 ? 11.182  7.074   33.843  1.00 90.35 379 A 1 
ATOM   2969 C CG  . GLN   A 1 379 ? 12.693  7.108   34.088  1.00 87.87 379 A 1 
ATOM   2970 C CD  . GLN   A 1 379 ? 13.082  6.916   35.552  1.00 88.72 379 A 1 
ATOM   2971 O OE1 . GLN   A 1 379 ? 12.488  6.154   36.286  1.00 83.03 379 A 1 
ATOM   2972 N NE2 . GLN   A 1 379 ? 14.113  7.586   36.011  1.00 80.62 379 A 1 
ATOM   2973 N N   . PHE   A 1 380 ? 10.740  9.605   31.992  1.00 94.11 380 A 1 
ATOM   2974 C CA  . PHE   A 1 380 ? 11.244  10.916  31.588  1.00 95.98 380 A 1 
ATOM   2975 C C   . PHE   A 1 380 ? 10.783  12.028  32.538  1.00 96.21 380 A 1 
ATOM   2976 O O   . PHE   A 1 380 ? 9.912   11.829  33.383  1.00 95.40 380 A 1 
ATOM   2977 C CB  . PHE   A 1 380 ? 10.839  11.209  30.139  1.00 96.51 380 A 1 
ATOM   2978 C CG  . PHE   A 1 380 ? 11.976  11.768  29.308  1.00 97.11 380 A 1 
ATOM   2979 C CD1 . PHE   A 1 380 ? 12.115  13.153  29.110  1.00 95.52 380 A 1 
ATOM   2980 C CD2 . PHE   A 1 380 ? 12.925  10.889  28.755  1.00 95.47 380 A 1 
ATOM   2981 C CE1 . PHE   A 1 380 ? 13.188  13.653  28.356  1.00 95.25 380 A 1 
ATOM   2982 C CE2 . PHE   A 1 380 ? 14.002  11.387  28.001  1.00 95.46 380 A 1 
ATOM   2983 C CZ  . PHE   A 1 380 ? 14.133  12.768  27.801  1.00 96.98 380 A 1 
ATOM   2984 N N   . THR   A 1 381 ? 11.371  13.219  32.396  1.00 97.22 381 A 1 
ATOM   2985 C CA  . THR   A 1 381 ? 10.995  14.393  33.190  1.00 97.80 381 A 1 
ATOM   2986 C C   . THR   A 1 381 ? 10.892  15.656  32.340  1.00 98.13 381 A 1 
ATOM   2987 O O   . THR   A 1 381 ? 11.630  15.849  31.367  1.00 97.75 381 A 1 
ATOM   2988 C CB  . THR   A 1 381 ? 11.964  14.648  34.360  1.00 97.26 381 A 1 
ATOM   2989 O OG1 . THR   A 1 381 ? 13.246  14.987  33.901  1.00 94.24 381 A 1 
ATOM   2990 C CG2 . THR   A 1 381 ? 12.110  13.454  35.296  1.00 93.22 381 A 1 
ATOM   2991 N N   . ASN   A 1 382 ? 10.036  16.594  32.760  1.00 97.91 382 A 1 
ATOM   2992 C CA  . ASN   A 1 382 ? 10.005  17.944  32.200  1.00 98.01 382 A 1 
ATOM   2993 C C   . ASN   A 1 382 ? 11.361  18.653  32.342  1.00 98.19 382 A 1 
ATOM   2994 O O   . ASN   A 1 382 ? 11.823  19.305  31.406  1.00 97.79 382 A 1 
ATOM   2995 C CB  . ASN   A 1 382 ? 8.893   18.743  32.900  1.00 97.66 382 A 1 
ATOM   2996 C CG  . ASN   A 1 382 ? 7.514   18.381  32.376  1.00 97.67 382 A 1 
ATOM   2997 O OD1 . ASN   A 1 382 ? 7.260   18.439  31.192  1.00 92.49 382 A 1 
ATOM   2998 N ND2 . ASN   A 1 382 ? 6.594   18.024  33.245  1.00 91.69 382 A 1 
ATOM   2999 N N   . ALA   A 1 383 ? 12.045  18.473  33.468  1.00 98.02 383 A 1 
ATOM   3000 C CA  . ALA   A 1 383 ? 13.366  19.068  33.699  1.00 97.98 383 A 1 
ATOM   3001 C C   . ALA   A 1 383 ? 14.424  18.592  32.683  1.00 98.09 383 A 1 
ATOM   3002 O O   . ALA   A 1 383 ? 15.253  19.387  32.218  1.00 97.41 383 A 1 
ATOM   3003 C CB  . ALA   A 1 383 ? 13.787  18.747  35.134  1.00 97.55 383 A 1 
ATOM   3004 N N   . ALA   A 1 384 ? 14.374  17.316  32.295  1.00 98.28 384 A 1 
ATOM   3005 C CA  . ALA   A 1 384 ? 15.223  16.773  31.238  1.00 98.25 384 A 1 
ATOM   3006 C C   . ALA   A 1 384 ? 14.896  17.415  29.883  1.00 98.35 384 A 1 
ATOM   3007 O O   . ALA   A 1 384 ? 15.799  17.929  29.218  1.00 97.88 384 A 1 
ATOM   3008 C CB  . ALA   A 1 384 ? 15.078  15.252  31.211  1.00 97.91 384 A 1 
ATOM   3009 N N   . LEU   A 1 385 ? 13.609  17.506  29.510  1.00 98.34 385 A 1 
ATOM   3010 C CA  . LEU   A 1 385 ? 13.160  18.153  28.271  1.00 98.34 385 A 1 
ATOM   3011 C C   . LEU   A 1 385 ? 13.574  19.632  28.208  1.00 98.34 385 A 1 
ATOM   3012 O O   . LEU   A 1 385 ? 14.095  20.079  27.185  1.00 97.99 385 A 1 
ATOM   3013 C CB  . LEU   A 1 385 ? 11.635  17.992  28.127  1.00 98.15 385 A 1 
ATOM   3014 C CG  . LEU   A 1 385 ? 11.176  16.547  27.835  1.00 97.74 385 A 1 
ATOM   3015 C CD1 . LEU   A 1 385 ? 9.658   16.437  27.953  1.00 96.60 385 A 1 
ATOM   3016 C CD2 . LEU   A 1 385 ? 11.562  16.106  26.423  1.00 96.25 385 A 1 
ATOM   3017 N N   . PHE   A 1 386 ? 13.451  20.375  29.304  1.00 98.33 386 A 1 
ATOM   3018 C CA  . PHE   A 1 386 ? 13.942  21.758  29.392  1.00 98.17 386 A 1 
ATOM   3019 C C   . PHE   A 1 386 ? 15.450  21.849  29.147  1.00 98.05 386 A 1 
ATOM   3020 O O   . PHE   A 1 386 ? 15.929  22.736  28.434  1.00 97.20 386 A 1 
ATOM   3021 C CB  . PHE   A 1 386 ? 13.632  22.353  30.776  1.00 97.79 386 A 1 
ATOM   3022 C CG  . PHE   A 1 386 ? 12.175  22.443  31.178  1.00 96.57 386 A 1 
ATOM   3023 C CD1 . PHE   A 1 386 ? 11.167  22.638  30.224  1.00 92.34 386 A 1 
ATOM   3024 C CD2 . PHE   A 1 386 ? 11.824  22.353  32.543  1.00 91.80 386 A 1 
ATOM   3025 C CE1 . PHE   A 1 386 ? 9.819   22.723  30.614  1.00 90.58 386 A 1 
ATOM   3026 C CE2 . PHE   A 1 386 ? 10.479  22.439  32.938  1.00 89.99 386 A 1 
ATOM   3027 C CZ  . PHE   A 1 386 ? 9.475   22.619  31.970  1.00 91.13 386 A 1 
ATOM   3028 N N   . THR   A 1 387 ? 16.206  20.929  29.729  1.00 98.17 387 A 1 
ATOM   3029 C CA  . THR   A 1 387 ? 17.661  20.897  29.560  1.00 98.00 387 A 1 
ATOM   3030 C C   . THR   A 1 387 ? 18.045  20.590  28.113  1.00 98.06 387 A 1 
ATOM   3031 O O   . THR   A 1 387 ? 18.911  21.271  27.562  1.00 97.40 387 A 1 
ATOM   3032 C CB  . THR   A 1 387 ? 18.302  19.896  30.526  1.00 97.58 387 A 1 
ATOM   3033 O OG1 . THR   A 1 387 ? 18.020  20.275  31.855  1.00 93.86 387 A 1 
ATOM   3034 C CG2 . THR   A 1 387 ? 19.827  19.878  30.394  1.00 93.53 387 A 1 
ATOM   3035 N N   . ILE   A 1 388 ? 17.384  19.611  27.481  1.00 98.29 388 A 1 
ATOM   3036 C CA  . ILE   A 1 388 ? 17.612  19.229  26.085  1.00 98.19 388 A 1 
ATOM   3037 C C   . ILE   A 1 388 ? 17.288  20.403  25.156  1.00 98.12 388 A 1 
ATOM   3038 O O   . ILE   A 1 388 ? 18.149  20.799  24.367  1.00 97.60 388 A 1 
ATOM   3039 C CB  . ILE   A 1 388 ? 16.804  17.959  25.738  1.00 98.10 388 A 1 
ATOM   3040 C CG1 . ILE   A 1 388 ? 17.338  16.743  26.535  1.00 97.36 388 A 1 
ATOM   3041 C CG2 . ILE   A 1 388 ? 16.873  17.656  24.229  1.00 97.57 388 A 1 
ATOM   3042 C CD1 . ILE   A 1 388 ? 16.341  15.581  26.614  1.00 95.21 388 A 1 
ATOM   3043 N N   . ALA   A 1 389 ? 16.117  21.017  25.293  1.00 98.17 389 A 1 
ATOM   3044 C CA  . ALA   A 1 389 ? 15.706  22.173  24.497  1.00 97.94 389 A 1 
ATOM   3045 C C   . ALA   A 1 389 ? 16.701  23.340  24.605  1.00 97.80 389 A 1 
ATOM   3046 O O   . ALA   A 1 389 ? 17.126  23.914  23.599  1.00 96.74 389 A 1 
ATOM   3047 C CB  . ALA   A 1 389 ? 14.306  22.599  24.956  1.00 97.56 389 A 1 
ATOM   3048 N N   . ARG   A 1 390 ? 17.146  23.650  25.810  1.00 97.87 390 A 1 
ATOM   3049 C CA  . ARG   A 1 390 ? 18.119  24.730  26.058  1.00 97.64 390 A 1 
ATOM   3050 C C   . ARG   A 1 390 ? 19.520  24.412  25.530  1.00 97.61 390 A 1 
ATOM   3051 O O   . ARG   A 1 390 ? 20.218  25.310  25.064  1.00 96.10 390 A 1 
ATOM   3052 C CB  . ARG   A 1 390 ? 18.133  25.024  27.568  1.00 96.67 390 A 1 
ATOM   3053 C CG  . ARG   A 1 390 ? 19.028  26.215  27.934  1.00 86.34 390 A 1 
ATOM   3054 C CD  . ARG   A 1 390 ? 19.000  26.499  29.442  1.00 84.61 390 A 1 
ATOM   3055 N NE  . ARG   A 1 390 ? 19.501  25.338  30.213  1.00 72.83 390 A 1 
ATOM   3056 C CZ  . ARG   A 1 390 ? 19.790  25.327  31.510  1.00 66.16 390 A 1 
ATOM   3057 N NH1 . ARG   A 1 390 ? 19.695  26.398  32.247  1.00 58.42 390 A 1 
ATOM   3058 N NH2 . ARG   A 1 390 ? 20.176  24.219  32.085  1.00 58.33 390 A 1 
ATOM   3059 N N   . LYS   A 1 391 ? 19.961  23.164  25.623  1.00 97.76 391 A 1 
ATOM   3060 C CA  . LYS   A 1 391 ? 21.315  22.756  25.209  1.00 97.61 391 A 1 
ATOM   3061 C C   . LYS   A 1 391 ? 21.413  22.416  23.727  1.00 97.64 391 A 1 
ATOM   3062 O O   . LYS   A 1 391 ? 22.498  22.583  23.161  1.00 95.57 391 A 1 
ATOM   3063 C CB  . LYS   A 1 391 ? 21.798  21.581  26.075  1.00 97.21 391 A 1 
ATOM   3064 C CG  . LYS   A 1 391 ? 22.098  21.959  27.540  1.00 95.43 391 A 1 
ATOM   3065 C CD  . LYS   A 1 391 ? 23.331  22.865  27.665  1.00 92.04 391 A 1 
ATOM   3066 C CE  . LYS   A 1 391 ? 23.685  23.094  29.143  1.00 87.29 391 A 1 
ATOM   3067 N NZ  . LYS   A 1 391 ? 24.925  23.902  29.291  1.00 78.22 391 A 1 
ATOM   3068 N N   . ARG   A 1 392 ? 20.330  21.965  23.097  1.00 97.41 392 A 1 
ATOM   3069 C CA  . ARG   A 1 392 ? 20.277  21.512  21.699  1.00 97.66 392 A 1 
ATOM   3070 C C   . ARG   A 1 392 ? 19.140  22.160  20.904  1.00 97.79 392 A 1 
ATOM   3071 O O   . ARG   A 1 392 ? 18.316  21.458  20.332  1.00 96.66 392 A 1 
ATOM   3072 C CB  . ARG   A 1 392 ? 20.219  19.975  21.651  1.00 97.27 392 A 1 
ATOM   3073 C CG  . ARG   A 1 392 ? 21.442  19.291  22.275  1.00 95.33 392 A 1 
ATOM   3074 C CD  . ARG   A 1 392 ? 22.721  19.568  21.469  1.00 93.93 392 A 1 
ATOM   3075 N NE  . ARG   A 1 392 ? 23.897  19.303  22.298  1.00 90.92 392 A 1 
ATOM   3076 C CZ  . ARG   A 1 392 ? 24.836  20.162  22.637  1.00 90.81 392 A 1 
ATOM   3077 N NH1 . ARG   A 1 392 ? 24.948  21.343  22.110  1.00 82.02 392 A 1 
ATOM   3078 N NH2 . ARG   A 1 392 ? 25.681  19.838  23.547  1.00 83.54 392 A 1 
ATOM   3079 N N   . PRO   A 1 393 ? 19.115  23.502  20.799  1.00 97.82 393 A 1 
ATOM   3080 C CA  . PRO   A 1 393 ? 18.109  24.195  19.982  1.00 97.41 393 A 1 
ATOM   3081 C C   . PRO   A 1 393 ? 18.222  23.880  18.483  1.00 97.19 393 A 1 
ATOM   3082 O O   . PRO   A 1 393 ? 17.303  24.157  17.721  1.00 94.58 393 A 1 
ATOM   3083 C CB  . PRO   A 1 393 ? 18.341  25.680  20.269  1.00 96.53 393 A 1 
ATOM   3084 C CG  . PRO   A 1 393 ? 19.831  25.758  20.595  1.00 94.75 393 A 1 
ATOM   3085 C CD  . PRO   A 1 393 ? 20.074  24.451  21.344  1.00 97.10 393 A 1 
ATOM   3086 N N   . ASN   A 1 394 ? 19.331  23.287  18.055  1.00 97.02 394 A 1 
ATOM   3087 C CA  . ASN   A 1 394 ? 19.597  22.852  16.686  1.00 96.45 394 A 1 
ATOM   3088 C C   . ASN   A 1 394 ? 19.021  21.463  16.333  1.00 97.27 394 A 1 
ATOM   3089 O O   . ASN   A 1 394 ? 19.282  20.973  15.233  1.00 95.61 394 A 1 
ATOM   3090 C CB  . ASN   A 1 394 ? 21.116  22.918  16.444  1.00 94.14 394 A 1 
ATOM   3091 C CG  . ASN   A 1 394 ? 21.898  21.942  17.319  1.00 83.94 394 A 1 
ATOM   3092 O OD1 . ASN   A 1 394 ? 21.782  21.915  18.532  1.00 71.72 394 A 1 
ATOM   3093 N ND2 . ASN   A 1 394 ? 22.739  21.124  16.728  1.00 74.14 394 A 1 
ATOM   3094 N N   . LEU   A 1 395 ? 18.261  20.816  17.225  1.00 97.66 395 A 1 
ATOM   3095 C CA  . LEU   A 1 395 ? 17.625  19.531  16.939  1.00 97.85 395 A 1 
ATOM   3096 C C   . LEU   A 1 395 ? 16.688  19.642  15.730  1.00 97.94 395 A 1 
ATOM   3097 O O   . LEU   A 1 395 ? 15.798  20.489  15.680  1.00 97.15 395 A 1 
ATOM   3098 C CB  . LEU   A 1 395 ? 16.853  19.006  18.168  1.00 97.40 395 A 1 
ATOM   3099 C CG  . LEU   A 1 395 ? 17.735  18.359  19.252  1.00 95.78 395 A 1 
ATOM   3100 C CD1 . LEU   A 1 395 ? 16.897  18.056  20.495  1.00 93.86 395 A 1 
ATOM   3101 C CD2 . LEU   A 1 395 ? 18.351  17.043  18.783  1.00 93.43 395 A 1 
ATOM   3102 N N   . LYS   A 1 396 ? 16.863  18.724  14.765  1.00 97.99 396 A 1 
ATOM   3103 C CA  . LYS   A 1 396 ? 15.997  18.569  13.586  1.00 97.77 396 A 1 
ATOM   3104 C C   . LYS   A 1 396 ? 15.033  17.393  13.725  1.00 97.75 396 A 1 
ATOM   3105 O O   . LYS   A 1 396 ? 13.975  17.387  13.105  1.00 95.87 396 A 1 
ATOM   3106 C CB  . LYS   A 1 396 ? 16.858  18.389  12.335  1.00 96.92 396 A 1 
ATOM   3107 C CG  . LYS   A 1 396 ? 17.681  19.641  11.998  1.00 93.52 396 A 1 
ATOM   3108 C CD  . LYS   A 1 396 ? 18.547  19.372  10.770  1.00 87.77 396 A 1 
ATOM   3109 C CE  . LYS   A 1 396 ? 19.519  20.532  10.540  1.00 79.55 396 A 1 
ATOM   3110 N NZ  . LYS   A 1 396 ? 20.732  20.065  9.834   1.00 68.91 396 A 1 
ATOM   3111 N N   . CYS   A 1 397 ? 15.410  16.386  14.495  1.00 97.92 397 A 1 
ATOM   3112 C CA  . CYS   A 1 397 ? 14.608  15.205  14.765  1.00 97.87 397 A 1 
ATOM   3113 C C   . CYS   A 1 397 ? 14.663  14.887  16.257  1.00 97.95 397 A 1 
ATOM   3114 O O   . CYS   A 1 397 ? 15.741  14.650  16.793  1.00 97.43 397 A 1 
ATOM   3115 C CB  . CYS   A 1 397 ? 15.123  14.055  13.890  1.00 97.00 397 A 1 
ATOM   3116 S SG  . CYS   A 1 397 ? 14.150  12.543  14.153  1.00 93.67 397 A 1 
ATOM   3117 N N   . PHE   A 1 398 ? 13.506  14.868  16.898  1.00 98.22 398 A 1 
ATOM   3118 C CA  . PHE   A 1 398 ? 13.358  14.461  18.287  1.00 98.19 398 A 1 
ATOM   3119 C C   . PHE   A 1 398 ? 12.221  13.453  18.399  1.00 97.88 398 A 1 
ATOM   3120 O O   . PHE   A 1 398 ? 11.054  13.803  18.218  1.00 97.05 398 A 1 
ATOM   3121 C CB  . PHE   A 1 398 ? 13.142  15.685  19.175  1.00 98.18 398 A 1 
ATOM   3122 C CG  . PHE   A 1 398 ? 13.171  15.356  20.653  1.00 98.39 398 A 1 
ATOM   3123 C CD1 . PHE   A 1 398 ? 11.986  15.332  21.410  1.00 97.38 398 A 1 
ATOM   3124 C CD2 . PHE   A 1 398 ? 14.394  15.047  21.275  1.00 97.42 398 A 1 
ATOM   3125 C CE1 . PHE   A 1 398 ? 12.025  15.012  22.779  1.00 97.17 398 A 1 
ATOM   3126 C CE2 . PHE   A 1 398 ? 14.437  14.721  22.643  1.00 97.11 398 A 1 
ATOM   3127 C CZ  . PHE   A 1 398 ? 13.252  14.705  23.396  1.00 97.76 398 A 1 
ATOM   3128 N N   . ARG   A 1 399 ? 12.567  12.199  18.633  1.00 96.52 399 A 1 
ATOM   3129 C CA  . ARG   A 1 399 ? 11.628  11.078  18.732  1.00 95.33 399 A 1 
ATOM   3130 C C   . ARG   A 1 399 ? 11.803  10.439  20.106  1.00 94.90 399 A 1 
ATOM   3131 O O   . ARG   A 1 399 ? 12.754  9.684   20.301  1.00 93.66 399 A 1 
ATOM   3132 C CB  . ARG   A 1 399 ? 11.869  10.070  17.603  1.00 93.60 399 A 1 
ATOM   3133 C CG  . ARG   A 1 399 ? 11.741  10.674  16.194  1.00 91.66 399 A 1 
ATOM   3134 C CD  . ARG   A 1 399 ? 12.213  9.678   15.121  1.00 89.56 399 A 1 
ATOM   3135 N NE  . ARG   A 1 399 ? 11.375  8.469   15.078  1.00 87.05 399 A 1 
ATOM   3136 C CZ  . ARG   A 1 399 ? 11.706  7.289   14.561  1.00 86.65 399 A 1 
ATOM   3137 N NH1 . ARG   A 1 399 ? 12.848  7.086   13.975  1.00 79.48 399 A 1 
ATOM   3138 N NH2 . ARG   A 1 399 ? 10.878  6.288   14.629  1.00 80.92 399 A 1 
ATOM   3139 N N   . LEU   A 1 400 ? 10.929  10.772  21.028  1.00 95.41 400 A 1 
ATOM   3140 C CA  . LEU   A 1 400 ? 10.940  10.227  22.376  1.00 95.28 400 A 1 
ATOM   3141 C C   . LEU   A 1 400 ? 9.827   9.195   22.511  1.00 94.21 400 A 1 
ATOM   3142 O O   . LEU   A 1 400 ? 8.666   9.513   22.251  1.00 92.97 400 A 1 
ATOM   3143 C CB  . LEU   A 1 400 ? 10.809  11.371  23.386  1.00 95.64 400 A 1 
ATOM   3144 C CG  . LEU   A 1 400 ? 10.812  10.906  24.851  1.00 95.50 400 A 1 
ATOM   3145 C CD1 . LEU   A 1 400 ? 12.130  10.231  25.236  1.00 93.65 400 A 1 
ATOM   3146 C CD2 . LEU   A 1 400 ? 10.595  12.103  25.767  1.00 93.37 400 A 1 
ATOM   3147 N N   . CYS   A 1 401 ? 10.175  7.989   22.925  1.00 93.34 401 A 1 
ATOM   3148 C CA  . CYS   A 1 401 ? 9.240   6.930   23.266  1.00 91.34 401 A 1 
ATOM   3149 C C   . CYS   A 1 401 ? 9.469   6.519   24.717  1.00 91.10 401 A 1 
ATOM   3150 O O   . CYS   A 1 401 ? 10.306  5.665   24.996  1.00 90.04 401 A 1 
ATOM   3151 C CB  . CYS   A 1 401 ? 9.399   5.775   22.273  1.00 88.86 401 A 1 
ATOM   3152 S SG  . CYS   A 1 401 ? 7.984   4.651   22.399  1.00 77.64 401 A 1 
ATOM   3153 N N   . VAL   A 1 402 ? 8.747   7.168   25.627  1.00 91.28 402 A 1 
ATOM   3154 C CA  . VAL   A 1 402 ? 8.581   6.633   26.977  1.00 90.71 402 A 1 
ATOM   3155 C C   . VAL   A 1 402 ? 7.671   5.432   26.832  1.00 88.70 402 A 1 
ATOM   3156 O O   . VAL   A 1 402 ? 6.594   5.548   26.244  1.00 87.08 402 A 1 
ATOM   3157 C CB  . VAL   A 1 402 ? 7.993   7.649   27.963  1.00 91.49 402 A 1 
ATOM   3158 C CG1 . VAL   A 1 402 ? 8.000   7.069   29.378  1.00 89.83 402 A 1 
ATOM   3159 C CG2 . VAL   A 1 402 ? 8.812   8.943   27.977  1.00 90.28 402 A 1 
ATOM   3160 N N   . ILE   A 1 403 ? 8.149   4.302   27.286  1.00 86.87 403 A 1 
ATOM   3161 C CA  . ILE   A 1 403 ? 7.575   3.015   26.952  1.00 84.52 403 A 1 
ATOM   3162 C C   . ILE   A 1 403 ? 6.183   2.897   27.574  1.00 83.85 403 A 1 
ATOM   3163 O O   . ILE   A 1 403 ? 5.216   2.693   26.859  1.00 81.29 403 A 1 
ATOM   3164 C CB  . ILE   A 1 403 ? 8.605   1.934   27.335  1.00 81.75 403 A 1 
ATOM   3165 C CG1 . ILE   A 1 403 ? 9.853   2.007   26.418  1.00 75.92 403 A 1 
ATOM   3166 C CG2 . ILE   A 1 403 ? 7.978   0.579   27.212  1.00 73.33 403 A 1 
ATOM   3167 C CD1 . ILE   A 1 403 ? 11.075  1.220   26.923  1.00 68.48 403 A 1 
ATOM   3168 N N   . GLU   A 1 404 ? 6.045   3.137   28.875  1.00 83.74 404 A 1 
ATOM   3169 C CA  . GLU   A 1 404 ? 4.742   3.094   29.536  1.00 83.40 404 A 1 
ATOM   3170 C C   . GLU   A 1 404 ? 3.778   4.156   28.968  1.00 84.89 404 A 1 
ATOM   3171 O O   . GLU   A 1 404 ? 4.103   5.348   28.959  1.00 84.25 404 A 1 
ATOM   3172 C CB  . GLU   A 1 404 ? 4.942   3.249   31.047  1.00 80.57 404 A 1 
ATOM   3173 C CG  . GLU   A 1 404 ? 3.668   2.916   31.829  1.00 72.06 404 A 1 
ATOM   3174 C CD  . GLU   A 1 404 ? 3.830   3.065   33.343  1.00 66.41 404 A 1 
ATOM   3175 O OE1 . GLU   A 1 404 ? 2.847   2.752   34.049  1.00 58.87 404 A 1 
ATOM   3176 O OE2 . GLU   A 1 404 ? 4.904   3.530   33.786  1.00 58.02 404 A 1 
ATOM   3177 N N   . PRO   A 1 405 ? 2.588   3.765   28.474  1.00 83.93 405 A 1 
ATOM   3178 C CA  . PRO   A 1 405 ? 1.584   4.710   28.014  1.00 83.46 405 A 1 
ATOM   3179 C C   . PRO   A 1 405 ? 1.144   5.646   29.137  1.00 85.10 405 A 1 
ATOM   3180 O O   . PRO   A 1 405 ? 0.953   5.220   30.270  1.00 84.11 405 A 1 
ATOM   3181 C CB  . PRO   A 1 405 ? 0.401   3.873   27.512  1.00 80.86 405 A 1 
ATOM   3182 C CG  . PRO   A 1 405 ? 1.013   2.512   27.233  1.00 77.90 405 A 1 
ATOM   3183 C CD  . PRO   A 1 405 ? 2.108   2.403   28.283  1.00 80.07 405 A 1 
ATOM   3184 N N   . PHE   A 1 406 ? 0.932   6.916   28.800  1.00 86.45 406 A 1 
ATOM   3185 C CA  . PHE   A 1 406 ? 0.499   7.943   29.755  1.00 88.02 406 A 1 
ATOM   3186 C C   . PHE   A 1 406 ? 1.458   8.170   30.936  1.00 90.41 406 A 1 
ATOM   3187 O O   . PHE   A 1 406 ? 1.060   8.767   31.932  1.00 89.61 406 A 1 
ATOM   3188 C CB  . PHE   A 1 406 ? -0.944  7.673   30.217  1.00 86.38 406 A 1 
ATOM   3189 C CG  . PHE   A 1 406 ? -1.922  7.336   29.115  1.00 84.67 406 A 1 
ATOM   3190 C CD1 . PHE   A 1 406 ? -2.434  8.357   28.295  1.00 80.39 406 A 1 
ATOM   3191 C CD2 . PHE   A 1 406 ? -2.336  6.010   28.914  1.00 80.70 406 A 1 
ATOM   3192 C CE1 . PHE   A 1 406 ? -3.368  8.059   27.291  1.00 78.34 406 A 1 
ATOM   3193 C CE2 . PHE   A 1 406 ? -3.274  5.703   27.910  1.00 77.76 406 A 1 
ATOM   3194 C CZ  . PHE   A 1 406 ? -3.793  6.731   27.099  1.00 79.71 406 A 1 
ATOM   3195 N N   . ALA   A 1 407 ? 2.713   7.747   30.826  1.00 89.90 407 A 1 
ATOM   3196 C CA  . ALA   A 1 407 ? 3.698   7.947   31.882  1.00 90.67 407 A 1 
ATOM   3197 C C   . ALA   A 1 407 ? 3.905   9.449   32.168  1.00 92.73 407 A 1 
ATOM   3198 O O   . ALA   A 1 407 ? 4.350   10.185  31.277  1.00 92.52 407 A 1 
ATOM   3199 C CB  . ALA   A 1 407 ? 5.006   7.262   31.488  1.00 88.60 407 A 1 
ATOM   3200 N N   . PRO   A 1 408 ? 3.607   9.932   33.389  1.00 94.68 408 A 1 
ATOM   3201 C CA  . PRO   A 1 408 ? 3.849   11.321  33.760  1.00 95.32 408 A 1 
ATOM   3202 C C   . PRO   A 1 408 ? 5.344   11.596  33.970  1.00 95.95 408 A 1 
ATOM   3203 O O   . PRO   A 1 408 ? 6.194   10.716  33.839  1.00 95.21 408 A 1 
ATOM   3204 C CB  . PRO   A 1 408 ? 3.013   11.524  35.028  1.00 94.36 408 A 1 
ATOM   3205 C CG  . PRO   A 1 408 ? 3.072   10.157  35.703  1.00 92.06 408 A 1 
ATOM   3206 C CD  . PRO   A 1 408 ? 3.055   9.190   34.520  1.00 93.91 408 A 1 
ATOM   3207 N N   . ASP   A 1 409 ? 5.673   12.833  34.314  1.00 95.97 409 A 1 
ATOM   3208 C CA  . ASP   A 1 409 ? 6.979   13.133  34.908  1.00 96.66 409 A 1 
ATOM   3209 C C   . ASP   A 1 409 ? 7.108   12.329  36.208  1.00 96.38 409 A 1 
ATOM   3210 O O   . ASP   A 1 409 ? 6.428   12.618  37.187  1.00 94.78 409 A 1 
ATOM   3211 C CB  . ASP   A 1 409 ? 7.090   14.645  35.156  1.00 96.82 409 A 1 
ATOM   3212 C CG  . ASP   A 1 409 ? 8.444   15.095  35.734  1.00 97.54 409 A 1 
ATOM   3213 O OD1 . ASP   A 1 409 ? 9.020   14.421  36.618  1.00 94.76 409 A 1 
ATOM   3214 O OD2 . ASP   A 1 409 ? 8.932   16.171  35.309  1.00 94.42 409 A 1 
ATOM   3215 N N   . TYR   A 1 410 ? 7.973   11.320  36.216  1.00 95.12 410 A 1 
ATOM   3216 C CA  . TYR   A 1 410 ? 8.049   10.375  37.338  1.00 94.42 410 A 1 
ATOM   3217 C C   . TYR   A 1 410 ? 8.480   11.018  38.667  1.00 94.86 410 A 1 
ATOM   3218 O O   . TYR   A 1 410 ? 8.310   10.415  39.722  1.00 93.16 410 A 1 
ATOM   3219 C CB  . TYR   A 1 410 ? 8.986   9.215   36.976  1.00 93.07 410 A 1 
ATOM   3220 C CG  . TYR   A 1 410 ? 10.458  9.529   37.134  1.00 92.86 410 A 1 
ATOM   3221 C CD1 . TYR   A 1 410 ? 11.179  10.131  36.083  1.00 90.14 410 A 1 
ATOM   3222 C CD2 . TYR   A 1 410 ? 11.122  9.228   38.340  1.00 90.87 410 A 1 
ATOM   3223 C CE1 . TYR   A 1 410 ? 12.543  10.423  36.231  1.00 88.36 410 A 1 
ATOM   3224 C CE2 . TYR   A 1 410 ? 12.490  9.519   38.497  1.00 88.82 410 A 1 
ATOM   3225 C CZ  . TYR   A 1 410 ? 13.199  10.113  37.439  1.00 89.68 410 A 1 
ATOM   3226 O OH  . TYR   A 1 410 ? 14.532  10.390  37.584  1.00 87.49 410 A 1 
ATOM   3227 N N   . LYS   A 1 411 ? 9.049   12.226  38.645  1.00 95.10 411 A 1 
ATOM   3228 C CA  . LYS   A 1 411 ? 9.466   12.958  39.853  1.00 95.46 411 A 1 
ATOM   3229 C C   . LYS   A 1 411 ? 8.379   13.878  40.384  1.00 95.92 411 A 1 
ATOM   3230 O O   . LYS   A 1 411 ? 8.288   14.063  41.591  1.00 93.28 411 A 1 
ATOM   3231 C CB  . LYS   A 1 411 ? 10.737  13.777  39.589  1.00 94.90 411 A 1 
ATOM   3232 C CG  . LYS   A 1 411 ? 11.940  12.880  39.313  1.00 91.86 411 A 1 
ATOM   3233 C CD  . LYS   A 1 411 ? 13.228  13.692  39.176  1.00 87.69 411 A 1 
ATOM   3234 C CE  . LYS   A 1 411 ? 14.348  12.695  38.903  1.00 80.62 411 A 1 
ATOM   3235 N NZ  . LYS   A 1 411 ? 15.645  13.336  38.604  1.00 71.14 411 A 1 
ATOM   3236 N N   . THR   A 1 412 ? 7.614   14.508  39.484  1.00 95.70 412 A 1 
ATOM   3237 C CA  . THR   A 1 412 ? 6.617   15.526  39.856  1.00 95.52 412 A 1 
ATOM   3238 C C   . THR   A 1 412 ? 5.179   15.038  39.716  1.00 95.64 412 A 1 
ATOM   3239 O O   . THR   A 1 412 ? 4.278   15.719  40.199  1.00 92.78 412 A 1 
ATOM   3240 C CB  . THR   A 1 412 ? 6.803   16.817  39.046  1.00 94.63 412 A 1 
ATOM   3241 O OG1 . THR   A 1 412 ? 6.555   16.606  37.680  1.00 89.88 412 A 1 
ATOM   3242 C CG2 . THR   A 1 412 ? 8.213   17.392  39.175  1.00 88.27 412 A 1 
ATOM   3243 N N   . ASN   A 1 413 ? 4.955   13.895  39.050  1.00 94.94 413 A 1 
ATOM   3244 C CA  . ASN   A 1 413 ? 3.648   13.374  38.638  1.00 95.11 413 A 1 
ATOM   3245 C C   . ASN   A 1 413 ? 2.847   14.325  37.728  1.00 95.75 413 A 1 
ATOM   3246 O O   . ASN   A 1 413 ? 1.662   14.121  37.494  1.00 93.24 413 A 1 
ATOM   3247 C CB  . ASN   A 1 413 ? 2.866   12.851  39.858  1.00 93.93 413 A 1 
ATOM   3248 C CG  . ASN   A 1 413 ? 2.908   11.345  40.023  1.00 87.03 413 A 1 
ATOM   3249 O OD1 . ASN   A 1 413 ? 3.449   10.601  39.236  1.00 77.40 413 A 1 
ATOM   3250 N ND2 . ASN   A 1 413 ? 2.308   10.837  41.080  1.00 74.21 413 A 1 
ATOM   3251 N N   . GLU   A 1 414 ? 3.472   15.371  37.193  1.00 96.06 414 A 1 
ATOM   3252 C CA  . GLU   A 1 414 ? 2.837   16.255  36.219  1.00 95.94 414 A 1 
ATOM   3253 C C   . GLU   A 1 414 ? 2.868   15.649  34.801  1.00 96.28 414 A 1 
ATOM   3254 O O   . GLU   A 1 414 ? 3.792   14.906  34.460  1.00 94.94 414 A 1 
ATOM   3255 C CB  . GLU   A 1 414 ? 3.505   17.642  36.199  1.00 94.24 414 A 1 
ATOM   3256 C CG  . GLU   A 1 414 ? 3.314   18.487  37.472  1.00 86.47 414 A 1 
ATOM   3257 C CD  . GLU   A 1 414 ? 3.759   19.950  37.244  1.00 84.75 414 A 1 
ATOM   3258 O OE1 . GLU   A 1 414 ? 3.201   20.892  37.854  1.00 75.43 414 A 1 
ATOM   3259 O OE2 . GLU   A 1 414 ? 4.609   20.239  36.359  1.00 77.50 414 A 1 
ATOM   3260 N N   . PRO   A 1 415 ? 1.923   16.038  33.918  1.00 96.82 415 A 1 
ATOM   3261 C CA  . PRO   A 1 415 ? 2.051   15.777  32.489  1.00 96.86 415 A 1 
ATOM   3262 C C   . PRO   A 1 415 ? 3.359   16.334  31.909  1.00 97.33 415 A 1 
ATOM   3263 O O   . PRO   A 1 415 ? 3.921   17.320  32.405  1.00 96.84 415 A 1 
ATOM   3264 C CB  . PRO   A 1 415 ? 0.829   16.433  31.832  1.00 95.64 415 A 1 
ATOM   3265 C CG  . PRO   A 1 415 ? -0.186  16.538  32.967  1.00 92.78 415 A 1 
ATOM   3266 C CD  . PRO   A 1 415 ? 0.693   16.757  34.195  1.00 95.60 415 A 1 
ATOM   3267 N N   . LEU   A 1 416 ? 3.819   15.766  30.793  1.00 97.06 416 A 1 
ATOM   3268 C CA  . LEU   A 1 416 ? 5.025   16.235  30.090  1.00 97.44 416 A 1 
ATOM   3269 C C   . LEU   A 1 416 ? 4.778   17.464  29.188  1.00 97.63 416 A 1 
ATOM   3270 O O   . LEU   A 1 416 ? 5.672   17.892  28.454  1.00 96.78 416 A 1 
ATOM   3271 C CB  . LEU   A 1 416 ? 5.681   15.060  29.343  1.00 97.19 416 A 1 
ATOM   3272 C CG  . LEU   A 1 416 ? 6.241   13.942  30.252  1.00 96.51 416 A 1 
ATOM   3273 C CD1 . LEU   A 1 416 ? 6.809   12.817  29.386  1.00 94.23 416 A 1 
ATOM   3274 C CD2 . LEU   A 1 416 ? 7.371   14.439  31.158  1.00 93.44 416 A 1 
ATOM   3275 N N   . ASP   A 1 417 ? 3.605   18.087  29.268  1.00 97.61 417 A 1 
ATOM   3276 C CA  . ASP   A 1 417 ? 3.181   19.257  28.484  1.00 97.66 417 A 1 
ATOM   3277 C C   . ASP   A 1 417 ? 4.220   20.385  28.466  1.00 97.77 417 A 1 
ATOM   3278 O O   . ASP   A 1 417 ? 4.588   20.908  27.410  1.00 97.02 417 A 1 
ATOM   3279 C CB  . ASP   A 1 417 ? 1.892   19.843  29.094  1.00 97.02 417 A 1 
ATOM   3280 C CG  . ASP   A 1 417 ? 0.641   18.995  28.918  1.00 96.81 417 A 1 
ATOM   3281 O OD1 . ASP   A 1 417 ? 0.740   17.849  28.452  1.00 94.09 417 A 1 
ATOM   3282 O OD2 . ASP   A 1 417 ? -0.446  19.529  29.236  1.00 93.53 417 A 1 
ATOM   3283 N N   . LYS   A 1 418 ? 4.711   20.770  29.632  1.00 97.78 418 A 1 
ATOM   3284 C CA  . LYS   A 1 418 ? 5.692   21.855  29.791  1.00 97.60 418 A 1 
ATOM   3285 C C   . LYS   A 1 418 ? 7.021   21.511  29.112  1.00 97.96 418 A 1 
ATOM   3286 O O   . LYS   A 1 418 ? 7.656   22.380  28.509  1.00 97.02 418 A 1 
ATOM   3287 C CB  . LYS   A 1 418 ? 5.915   22.149  31.291  1.00 96.28 418 A 1 
ATOM   3288 C CG  . LYS   A 1 418 ? 4.681   22.682  32.050  1.00 89.57 418 A 1 
ATOM   3289 C CD  . LYS   A 1 418 ? 4.996   22.806  33.557  1.00 85.90 418 A 1 
ATOM   3290 C CE  . LYS   A 1 418 ? 3.765   23.156  34.408  1.00 73.52 418 A 1 
ATOM   3291 N NZ  . LYS   A 1 418 ? 3.981   22.866  35.859  1.00 64.69 418 A 1 
ATOM   3292 N N   . GLY   A 1 419 ? 7.416   20.259  29.187  1.00 97.93 419 A 1 
ATOM   3293 C CA  . GLY   A 1 419 ? 8.638   19.762  28.565  1.00 97.97 419 A 1 
ATOM   3294 C C   . GLY   A 1 419 ? 8.557   19.764  27.040  1.00 98.18 419 A 1 
ATOM   3295 O O   . GLY   A 1 419 ? 9.426   20.329  26.370  1.00 97.65 419 A 1 
ATOM   3296 N N   . PHE   A 1 420 ? 7.480   19.219  26.472  1.00 98.13 420 A 1 
ATOM   3297 C CA  . PHE   A 1 420 ? 7.278   19.237  25.019  1.00 98.01 420 A 1 
ATOM   3298 C C   . PHE   A 1 420 ? 7.049   20.647  24.471  1.00 97.94 420 A 1 
ATOM   3299 O O   . PHE   A 1 420 ? 7.521   20.954  23.375  1.00 97.32 420 A 1 
ATOM   3300 C CB  . PHE   A 1 420 ? 6.157   18.275  24.629  1.00 97.61 420 A 1 
ATOM   3301 C CG  . PHE   A 1 420 ? 6.645   16.850  24.500  1.00 97.53 420 A 1 
ATOM   3302 C CD1 . PHE   A 1 420 ? 7.427   16.472  23.391  1.00 95.31 420 A 1 
ATOM   3303 C CD2 . PHE   A 1 420 ? 6.357   15.899  25.493  1.00 95.34 420 A 1 
ATOM   3304 C CE1 . PHE   A 1 420 ? 7.904   15.159  23.272  1.00 95.04 420 A 1 
ATOM   3305 C CE2 . PHE   A 1 420 ? 6.833   14.582  25.380  1.00 94.64 420 A 1 
ATOM   3306 C CZ  . PHE   A 1 420 ? 7.606   14.213  24.267  1.00 96.16 420 A 1 
ATOM   3307 N N   . LYS   A 1 421 ? 6.425   21.543  25.243  1.00 97.89 421 A 1 
ATOM   3308 C CA  . LYS   A 1 421 ? 6.403   22.976  24.931  1.00 97.87 421 A 1 
ATOM   3309 C C   . LYS   A 1 421 ? 7.821   23.518  24.769  1.00 97.77 421 A 1 
ATOM   3310 O O   . LYS   A 1 421 ? 8.105   24.164  23.763  1.00 97.23 421 A 1 
ATOM   3311 C CB  . LYS   A 1 421 ? 5.639   23.746  26.015  1.00 97.59 421 A 1 
ATOM   3312 C CG  . LYS   A 1 421 ? 5.617   25.257  25.731  1.00 96.17 421 A 1 
ATOM   3313 C CD  . LYS   A 1 421 ? 5.042   26.051  26.898  1.00 94.03 421 A 1 
ATOM   3314 C CE  . LYS   A 1 421 ? 5.244   27.539  26.612  1.00 87.26 421 A 1 
ATOM   3315 N NZ  . LYS   A 1 421 ? 4.879   28.382  27.765  1.00 79.76 421 A 1 
ATOM   3316 N N   . ALA   A 1 422 ? 8.707   23.249  25.717  1.00 98.10 422 A 1 
ATOM   3317 C CA  . ALA   A 1 422 ? 10.083  23.736  25.668  1.00 98.09 422 A 1 
ATOM   3318 C C   . ALA   A 1 422 ? 10.851  23.188  24.455  1.00 98.17 422 A 1 
ATOM   3319 O O   . ALA   A 1 422 ? 11.588  23.938  23.814  1.00 97.44 422 A 1 
ATOM   3320 C CB  . ALA   A 1 422 ? 10.778  23.391  26.984  1.00 97.76 422 A 1 
ATOM   3321 N N   . ILE   A 1 423 ? 10.632  21.914  24.077  1.00 98.09 423 A 1 
ATOM   3322 C CA  . ILE   A 1 423 ? 11.205  21.328  22.857  1.00 98.06 423 A 1 
ATOM   3323 C C   . ILE   A 1 423 ? 10.685  22.048  21.608  1.00 98.00 423 A 1 
ATOM   3324 O O   . ILE   A 1 423 ? 11.485  22.462  20.768  1.00 97.56 423 A 1 
ATOM   3325 C CB  . ILE   A 1 423 ? 10.937  19.811  22.793  1.00 97.93 423 A 1 
ATOM   3326 C CG1 . ILE   A 1 423 ? 11.655  19.032  23.926  1.00 96.81 423 A 1 
ATOM   3327 C CG2 . ILE   A 1 423 ? 11.307  19.209  21.425  1.00 97.37 423 A 1 
ATOM   3328 C CD1 . ILE   A 1 423 ? 13.192  18.992  23.850  1.00 95.65 423 A 1 
ATOM   3329 N N   . ALA   A 1 424 ? 9.369   22.245  21.484  1.00 97.99 424 A 1 
ATOM   3330 C CA  . ALA   A 1 424 ? 8.772   22.894  20.319  1.00 97.68 424 A 1 
ATOM   3331 C C   . ALA   A 1 424 ? 9.177   24.376  20.189  1.00 97.49 424 A 1 
ATOM   3332 O O   . ALA   A 1 424 ? 9.425   24.865  19.085  1.00 96.37 424 A 1 
ATOM   3333 C CB  . ALA   A 1 424 ? 7.251   22.728  20.407  1.00 97.11 424 A 1 
ATOM   3334 N N   . GLU   A 1 425 ? 9.269   25.085  21.295  1.00 97.53 425 A 1 
ATOM   3335 C CA  . GLU   A 1 425 ? 9.640   26.503  21.351  1.00 97.14 425 A 1 
ATOM   3336 C C   . GLU   A 1 425 ? 11.149  26.723  21.169  1.00 97.17 425 A 1 
ATOM   3337 O O   . GLU   A 1 425 ? 11.570  27.639  20.459  1.00 95.15 425 A 1 
ATOM   3338 C CB  . GLU   A 1 425 ? 9.109   27.066  22.686  1.00 95.21 425 A 1 
ATOM   3339 C CG  . GLU   A 1 425 ? 9.298   28.582  22.858  1.00 85.67 425 A 1 
ATOM   3340 C CD  . GLU   A 1 425 ? 8.506   29.133  24.068  1.00 86.82 425 A 1 
ATOM   3341 O OE1 . GLU   A 1 425 ? 8.161   30.335  24.037  1.00 79.40 425 A 1 
ATOM   3342 O OE2 . GLU   A 1 425 ? 8.178   28.366  25.010  1.00 81.16 425 A 1 
ATOM   3343 N N   . GLY   A 1 426 ? 11.958  25.874  21.774  1.00 97.20 426 A 1 
ATOM   3344 C CA  . GLY   A 1 426 ? 13.417  25.978  21.738  1.00 96.95 426 A 1 
ATOM   3345 C C   . GLY   A 1 426 ? 14.050  25.445  20.456  1.00 97.34 426 A 1 
ATOM   3346 O O   . GLY   A 1 426 ? 14.999  26.039  19.940  1.00 95.43 426 A 1 
ATOM   3347 N N   . CYS   A 1 427 ? 13.525  24.350  19.903  1.00 97.64 427 A 1 
ATOM   3348 C CA  . CYS   A 1 427 ? 14.067  23.690  18.714  1.00 97.49 427 A 1 
ATOM   3349 C C   . CYS   A 1 427 ? 13.362  24.181  17.437  1.00 97.15 427 A 1 
ATOM   3350 O O   . CYS   A 1 427 ? 12.607  23.457  16.789  1.00 95.80 427 A 1 
ATOM   3351 C CB  . CYS   A 1 427 ? 14.019  22.165  18.889  1.00 97.42 427 A 1 
ATOM   3352 S SG  . CYS   A 1 427 ? 14.869  21.646  20.408  1.00 96.69 427 A 1 
ATOM   3353 N N   . ARG   A 1 428 ? 13.611  25.418  17.033  1.00 96.56 428 A 1 
ATOM   3354 C CA  . ARG   A 1 428 ? 12.912  26.084  15.913  1.00 95.69 428 A 1 
ATOM   3355 C C   . ARG   A 1 428 ? 13.144  25.454  14.534  1.00 96.03 428 A 1 
ATOM   3356 O O   . ARG   A 1 428 ? 12.381  25.727  13.612  1.00 92.57 428 A 1 
ATOM   3357 C CB  . ARG   A 1 428 ? 13.280  27.572  15.869  1.00 93.66 428 A 1 
ATOM   3358 C CG  . ARG   A 1 428 ? 12.786  28.330  17.107  1.00 84.60 428 A 1 
ATOM   3359 C CD  . ARG   A 1 428 ? 13.016  29.828  16.923  1.00 75.01 428 A 1 
ATOM   3360 N NE  . ARG   A 1 428 ? 12.548  30.592  18.089  1.00 65.54 428 A 1 
ATOM   3361 C CZ  . ARG   A 1 428 ? 12.483  31.910  18.190  1.00 56.44 428 A 1 
ATOM   3362 N NH1 . ARG   A 1 428 ? 12.852  32.693  17.210  1.00 50.41 428 A 1 
ATOM   3363 N NH2 . ARG   A 1 428 ? 12.049  32.459  19.288  1.00 50.04 428 A 1 
ATOM   3364 N N   . ASP   A 1 429 ? 14.177  24.632  14.373  1.00 96.13 429 A 1 
ATOM   3365 C CA  . ASP   A 1 429 ? 14.459  23.892  13.136  1.00 96.07 429 A 1 
ATOM   3366 C C   . ASP   A 1 429 ? 13.952  22.440  13.157  1.00 96.80 429 A 1 
ATOM   3367 O O   . ASP   A 1 429 ? 14.256  21.659  12.253  1.00 94.57 429 A 1 
ATOM   3368 C CB  . ASP   A 1 429 ? 15.953  23.993  12.786  1.00 94.08 429 A 1 
ATOM   3369 C CG  . ASP   A 1 429 ? 16.310  25.340  12.162  1.00 86.73 429 A 1 
ATOM   3370 O OD1 . ASP   A 1 429 ? 15.480  25.863  11.369  1.00 80.71 429 A 1 
ATOM   3371 O OD2 . ASP   A 1 429 ? 17.423  25.819  12.415  1.00 78.14 429 A 1 
ATOM   3372 N N   . LEU   A 1 430 ? 13.153  22.083  14.154  1.00 97.09 430 A 1 
ATOM   3373 C CA  . LEU   A 1 430 ? 12.602  20.745  14.310  1.00 97.37 430 A 1 
ATOM   3374 C C   . LEU   A 1 430 ? 11.703  20.384  13.117  1.00 97.37 430 A 1 
ATOM   3375 O O   . LEU   A 1 430 ? 10.701  21.042  12.844  1.00 96.34 430 A 1 
ATOM   3376 C CB  . LEU   A 1 430 ? 11.865  20.664  15.658  1.00 96.92 430 A 1 
ATOM   3377 C CG  . LEU   A 1 430 ? 11.534  19.230  16.104  1.00 95.44 430 A 1 
ATOM   3378 C CD1 . LEU   A 1 430 ? 12.792  18.451  16.486  1.00 92.85 430 A 1 
ATOM   3379 C CD2 . LEU   A 1 430 ? 10.626  19.283  17.331  1.00 91.76 430 A 1 
ATOM   3380 N N   . ARG   A 1 431 ? 12.071  19.309  12.403  1.00 97.11 431 A 1 
ATOM   3381 C CA  . ARG   A 1 431 ? 11.356  18.798  11.217  1.00 96.67 431 A 1 
ATOM   3382 C C   . ARG   A 1 431 ? 10.566  17.525  11.500  1.00 96.50 431 A 1 
ATOM   3383 O O   . ARG   A 1 431 ? 9.576   17.266  10.826  1.00 94.28 431 A 1 
ATOM   3384 C CB  . ARG   A 1 431 ? 12.340  18.556  10.065  1.00 95.72 431 A 1 
ATOM   3385 C CG  . ARG   A 1 431 ? 13.032  19.846  9.600   1.00 91.41 431 A 1 
ATOM   3386 C CD  . ARG   A 1 431 ? 13.898  19.575  8.369   1.00 86.29 431 A 1 
ATOM   3387 N NE  . ARG   A 1 431 ? 14.650  20.769  7.953   1.00 77.89 431 A 1 
ATOM   3388 C CZ  . ARG   A 1 431 ? 15.331  20.922  6.824   1.00 69.92 431 A 1 
ATOM   3389 N NH1 . ARG   A 1 431 ? 15.383  19.985  5.914   1.00 61.91 431 A 1 
ATOM   3390 N NH2 . ARG   A 1 431 ? 15.982  22.026  6.595   1.00 64.40 431 A 1 
ATOM   3391 N N   . ARG   A 1 432 ? 11.018  16.725  12.455  1.00 96.96 432 A 1 
ATOM   3392 C CA  . ARG   A 1 432 ? 10.348  15.493  12.880  1.00 96.77 432 A 1 
ATOM   3393 C C   . ARG   A 1 432 ? 10.233  15.460  14.392  1.00 96.91 432 A 1 
ATOM   3394 O O   . ARG   A 1 432 ? 11.242  15.618  15.076  1.00 96.03 432 A 1 
ATOM   3395 C CB  . ARG   A 1 432 ? 11.091  14.276  12.313  1.00 95.56 432 A 1 
ATOM   3396 C CG  . ARG   A 1 432 ? 10.340  12.965  12.596  1.00 92.92 432 A 1 
ATOM   3397 C CD  . ARG   A 1 432 ? 11.037  11.786  11.918  1.00 90.49 432 A 1 
ATOM   3398 N NE  . ARG   A 1 432 ? 10.276  10.539  12.095  1.00 87.57 432 A 1 
ATOM   3399 C CZ  . ARG   A 1 432 ? 10.577  9.344   11.599  1.00 84.92 432 A 1 
ATOM   3400 N NH1 . ARG   A 1 432 ? 11.655  9.141   10.895  1.00 80.37 432 A 1 
ATOM   3401 N NH2 . ARG   A 1 432 ? 9.785   8.335   11.802  1.00 81.00 432 A 1 
ATOM   3402 N N   . LEU   A 1 433 ? 9.025   15.214  14.875  1.00 97.29 433 A 1 
ATOM   3403 C CA  . LEU   A 1 433 ? 8.731   15.078  16.294  1.00 97.36 433 A 1 
ATOM   3404 C C   . LEU   A 1 433 ? 7.922   13.800  16.519  1.00 97.08 433 A 1 
ATOM   3405 O O   . LEU   A 1 433 ? 6.957   13.546  15.800  1.00 96.34 433 A 1 
ATOM   3406 C CB  . LEU   A 1 433 ? 7.999   16.350  16.759  1.00 97.46 433 A 1 
ATOM   3407 C CG  . LEU   A 1 433 ? 7.611   16.381  18.247  1.00 97.32 433 A 1 
ATOM   3408 C CD1 . LEU   A 1 433 ? 8.827   16.298  19.170  1.00 95.44 433 A 1 
ATOM   3409 C CD2 . LEU   A 1 433 ? 6.877   17.686  18.550  1.00 95.18 433 A 1 
ATOM   3410 N N   . SER   A 1 434 ? 8.318   13.007  17.495  1.00 96.03 434 A 1 
ATOM   3411 C CA  . SER   A 1 434 ? 7.487   11.933  18.042  1.00 95.27 434 A 1 
ATOM   3412 C C   . SER   A 1 434 ? 7.356   12.149  19.540  1.00 95.28 434 A 1 
ATOM   3413 O O   . SER   A 1 434 ? 8.368   12.365  20.210  1.00 94.78 434 A 1 
ATOM   3414 C CB  . SER   A 1 434 ? 8.056   10.542  17.754  1.00 93.93 434 A 1 
ATOM   3415 O OG  . SER   A 1 434 ? 8.251   10.327  16.367  1.00 88.87 434 A 1 
ATOM   3416 N N   . VAL   A 1 435 ? 6.118   12.119  20.030  1.00 95.57 435 A 1 
ATOM   3417 C CA  . VAL   A 1 435 ? 5.786   12.414  21.429  1.00 95.03 435 A 1 
ATOM   3418 C C   . VAL   A 1 435 ? 5.243   11.170  22.125  1.00 93.69 435 A 1 
ATOM   3419 O O   . VAL   A 1 435 ? 4.680   10.282  21.482  1.00 92.05 435 A 1 
ATOM   3420 C CB  . VAL   A 1 435 ? 4.817   13.606  21.562  1.00 94.93 435 A 1 
ATOM   3421 C CG1 . VAL   A 1 435 ? 5.379   14.859  20.876  1.00 92.14 435 A 1 
ATOM   3422 C CG2 . VAL   A 1 435 ? 3.426   13.328  20.987  1.00 92.86 435 A 1 
ATOM   3423 N N   . SER   A 1 436 ? 5.427   11.114  23.426  1.00 93.19 436 A 1 
ATOM   3424 C CA  . SER   A 1 436 ? 4.952   10.042  24.302  1.00 92.36 436 A 1 
ATOM   3425 C C   . SER   A 1 436 ? 4.881   10.538  25.746  1.00 92.70 436 A 1 
ATOM   3426 O O   . SER   A 1 436 ? 5.316   11.659  26.042  1.00 91.87 436 A 1 
ATOM   3427 C CB  . SER   A 1 436 ? 5.888   8.832   24.205  1.00 90.61 436 A 1 
ATOM   3428 O OG  . SER   A 1 436 ? 7.214   9.202   24.532  1.00 87.78 436 A 1 
ATOM   3429 N N   . GLY   A 1 437 ? 4.377   9.688   26.640  1.00 91.53 437 A 1 
ATOM   3430 C CA  . GLY   A 1 437 ? 4.115   10.030  28.034  1.00 91.85 437 A 1 
ATOM   3431 C C   . GLY   A 1 437 ? 2.755   10.706  28.213  1.00 92.79 437 A 1 
ATOM   3432 O O   . GLY   A 1 437 ? 2.025   10.925  27.245  1.00 90.86 437 A 1 
ATOM   3433 N N   . LEU   A 1 438 ? 2.414   11.054  29.453  1.00 93.31 438 A 1 
ATOM   3434 C CA  . LEU   A 1 438 ? 1.175   11.762  29.762  1.00 94.28 438 A 1 
ATOM   3435 C C   . LEU   A 1 438 ? 1.205   13.165  29.150  1.00 94.84 438 A 1 
ATOM   3436 O O   . LEU   A 1 438 ? 2.035   14.002  29.518  1.00 94.36 438 A 1 
ATOM   3437 C CB  . LEU   A 1 438 ? 0.965   11.791  31.284  1.00 93.87 438 A 1 
ATOM   3438 C CG  . LEU   A 1 438 ? -0.362  12.442  31.724  1.00 92.63 438 A 1 
ATOM   3439 C CD1 . LEU   A 1 438 ? -1.578  11.646  31.252  1.00 89.22 438 A 1 
ATOM   3440 C CD2 . LEU   A 1 438 ? -0.414  12.534  33.247  1.00 88.87 438 A 1 
ATOM   3441 N N   . LEU   A 1 439 ? 0.299   13.412  28.201  1.00 95.27 439 A 1 
ATOM   3442 C CA  . LEU   A 1 439 ? 0.175   14.676  27.485  1.00 95.42 439 A 1 
ATOM   3443 C C   . LEU   A 1 439 ? -1.296  15.067  27.395  1.00 94.90 439 A 1 
ATOM   3444 O O   . LEU   A 1 439 ? -2.118  14.266  26.954  1.00 93.11 439 A 1 
ATOM   3445 C CB  . LEU   A 1 439 ? 0.766   14.538  26.073  1.00 95.26 439 A 1 
ATOM   3446 C CG  . LEU   A 1 439 ? 2.290   14.320  26.029  1.00 94.82 439 A 1 
ATOM   3447 C CD1 . LEU   A 1 439 ? 2.720   14.009  24.602  1.00 92.61 439 A 1 
ATOM   3448 C CD2 . LEU   A 1 439 ? 3.064   15.552  26.490  1.00 92.15 439 A 1 
ATOM   3449 N N   . SER   A 1 440 ? -1.611  16.313  27.752  1.00 95.15 440 A 1 
ATOM   3450 C CA  . SER   A 1 440 ? -2.938  16.894  27.578  1.00 94.97 440 A 1 
ATOM   3451 C C   . SER   A 1 440 ? -3.046  17.682  26.267  1.00 95.02 440 A 1 
ATOM   3452 O O   . SER   A 1 440 ? -2.044  17.979  25.605  1.00 94.17 440 A 1 
ATOM   3453 C CB  . SER   A 1 440 ? -3.285  17.771  28.790  1.00 93.90 440 A 1 
ATOM   3454 O OG  . SER   A 1 440 ? -2.678  19.045  28.700  1.00 87.58 440 A 1 
ATOM   3455 N N   . ASP   A 1 441 ? -4.260  18.128  25.931  1.00 94.28 441 A 1 
ATOM   3456 C CA  . ASP   A 1 441 ? -4.509  19.021  24.789  1.00 94.24 441 A 1 
ATOM   3457 C C   . ASP   A 1 441 ? -3.642  20.299  24.817  1.00 94.78 441 A 1 
ATOM   3458 O O   . ASP   A 1 441 ? -3.293  20.857  23.768  1.00 94.03 441 A 1 
ATOM   3459 C CB  . ASP   A 1 441 ? -5.994  19.418  24.766  1.00 92.59 441 A 1 
ATOM   3460 C CG  . ASP   A 1 441 ? -6.947  18.291  24.355  1.00 91.60 441 A 1 
ATOM   3461 O OD1 . ASP   A 1 441 ? -6.475  17.275  23.805  1.00 87.77 441 A 1 
ATOM   3462 O OD2 . ASP   A 1 441 ? -8.168  18.480  24.539  1.00 87.58 441 A 1 
ATOM   3463 N N   . LYS   A 1 442 ? -3.229  20.770  25.996  1.00 95.01 442 A 1 
ATOM   3464 C CA  . LYS   A 1 442 ? -2.318  21.914  26.135  1.00 95.25 442 A 1 
ATOM   3465 C C   . LYS   A 1 442 ? -0.959  21.659  25.495  1.00 95.98 442 A 1 
ATOM   3466 O O   . LYS   A 1 442 ? -0.409  22.588  24.901  1.00 94.78 442 A 1 
ATOM   3467 C CB  . LYS   A 1 442 ? -2.117  22.278  27.615  1.00 93.92 442 A 1 
ATOM   3468 C CG  . LYS   A 1 442 ? -3.109  23.341  28.105  1.00 84.56 442 A 1 
ATOM   3469 C CD  . LYS   A 1 442 ? -2.868  23.607  29.592  1.00 81.02 442 A 1 
ATOM   3470 C CE  . LYS   A 1 442 ? -3.814  24.681  30.131  1.00 69.20 442 A 1 
ATOM   3471 N NZ  . LYS   A 1 442 ? -3.783  24.718  31.614  1.00 60.47 442 A 1 
ATOM   3472 N N   . ALA   A 1 443 ? -0.421  20.455  25.581  1.00 96.30 443 A 1 
ATOM   3473 C CA  . ALA   A 1 443 ? 0.844   20.120  24.931  1.00 96.50 443 A 1 
ATOM   3474 C C   . ALA   A 1 443 ? 0.747   20.359  23.420  1.00 96.95 443 A 1 
ATOM   3475 O O   . ALA   A 1 443 ? 1.600   21.021  22.821  1.00 96.38 443 A 1 
ATOM   3476 C CB  . ALA   A 1 443 ? 1.208   18.664  25.238  1.00 96.06 443 A 1 
ATOM   3477 N N   . PHE   A 1 444 ? -0.356  19.926  22.811  1.00 96.52 444 A 1 
ATOM   3478 C CA  . PHE   A 1 444 ? -0.600  20.066  21.376  1.00 96.46 444 A 1 
ATOM   3479 C C   . PHE   A 1 444 ? -0.914  21.500  20.965  1.00 96.56 444 A 1 
ATOM   3480 O O   . PHE   A 1 444 ? -0.479  21.930  19.894  1.00 95.61 444 A 1 
ATOM   3481 C CB  . PHE   A 1 444 ? -1.682  19.080  20.960  1.00 95.73 444 A 1 
ATOM   3482 C CG  . PHE   A 1 444 ? -1.257  17.662  21.249  1.00 95.75 444 A 1 
ATOM   3483 C CD1 . PHE   A 1 444 ? -0.311  17.026  20.427  1.00 93.47 444 A 1 
ATOM   3484 C CD2 . PHE   A 1 444 ? -1.707  17.013  22.408  1.00 93.69 444 A 1 
ATOM   3485 C CE1 . PHE   A 1 444 ? 0.165   15.746  20.748  1.00 93.00 444 A 1 
ATOM   3486 C CE2 . PHE   A 1 444 ? -1.233  15.732  22.738  1.00 92.63 444 A 1 
ATOM   3487 C CZ  . PHE   A 1 444 ? -0.297  15.100  21.905  1.00 93.89 444 A 1 
ATOM   3488 N N   . LYS   A 1 445 ? -1.543  22.290  21.836  1.00 96.01 445 A 1 
ATOM   3489 C CA  . LYS   A 1 445 ? -1.665  23.741  21.648  1.00 96.02 445 A 1 
ATOM   3490 C C   . LYS   A 1 445 ? -0.290  24.401  21.531  1.00 95.94 445 A 1 
ATOM   3491 O O   . LYS   A 1 445 ? -0.072  25.239  20.653  1.00 94.94 445 A 1 
ATOM   3492 C CB  . LYS   A 1 445 ? -2.482  24.331  22.801  1.00 95.58 445 A 1 
ATOM   3493 C CG  . LYS   A 1 445 ? -2.817  25.814  22.581  1.00 91.08 445 A 1 
ATOM   3494 C CD  . LYS   A 1 445 ? -3.721  26.321  23.707  1.00 88.34 445 A 1 
ATOM   3495 C CE  . LYS   A 1 445 ? -4.143  27.771  23.463  1.00 78.39 445 A 1 
ATOM   3496 N NZ  . LYS   A 1 445 ? -5.158  28.211  24.449  1.00 70.42 445 A 1 
ATOM   3497 N N   . TYR   A 1 446 ? 0.649   24.021  22.381  1.00 96.78 446 A 1 
ATOM   3498 C CA  . TYR   A 1 446 ? 2.013   24.539  22.320  1.00 96.71 446 A 1 
ATOM   3499 C C   . TYR   A 1 446 ? 2.762   24.044  21.081  1.00 96.92 446 A 1 
ATOM   3500 O O   . TYR   A 1 446 ? 3.395   24.852  20.397  1.00 96.18 446 A 1 
ATOM   3501 C CB  . TYR   A 1 446 ? 2.775   24.178  23.602  1.00 96.31 446 A 1 
ATOM   3502 C CG  . TYR   A 1 446 ? 2.211   24.769  24.877  1.00 94.91 446 A 1 
ATOM   3503 C CD1 . TYR   A 1 446 ? 1.931   26.148  24.975  1.00 90.79 446 A 1 
ATOM   3504 C CD2 . TYR   A 1 446 ? 1.972   23.936  25.989  1.00 90.90 446 A 1 
ATOM   3505 C CE1 . TYR   A 1 446 ? 1.416   26.693  26.162  1.00 88.81 446 A 1 
ATOM   3506 C CE2 . TYR   A 1 446 ? 1.460   24.469  27.186  1.00 88.52 446 A 1 
ATOM   3507 C CZ  . TYR   A 1 446 ? 1.185   25.848  27.268  1.00 89.86 446 A 1 
ATOM   3508 O OH  . TYR   A 1 446 ? 0.690   26.373  28.435  1.00 86.71 446 A 1 
ATOM   3509 N N   . ILE   A 1 447 ? 2.638   22.765  20.734  1.00 96.94 447 A 1 
ATOM   3510 C CA  . ILE   A 1 447 ? 3.235   22.192  19.523  1.00 96.97 447 A 1 
ATOM   3511 C C   . ILE   A 1 447 ? 2.692   22.901  18.275  1.00 96.89 447 A 1 
ATOM   3512 O O   . ILE   A 1 447 ? 3.482   23.377  17.460  1.00 96.31 447 A 1 
ATOM   3513 C CB  . ILE   A 1 447 ? 3.025   20.661  19.485  1.00 97.02 447 A 1 
ATOM   3514 C CG1 . ILE   A 1 447 ? 3.859   19.980  20.600  1.00 96.00 447 A 1 
ATOM   3515 C CG2 . ILE   A 1 447 ? 3.416   20.079  18.115  1.00 96.07 447 A 1 
ATOM   3516 C CD1 . ILE   A 1 447 ? 3.460   18.525  20.881  1.00 93.37 447 A 1 
ATOM   3517 N N   . GLY   A 1 448 ? 1.380   23.071  18.144  1.00 96.55 448 A 1 
ATOM   3518 C CA  . GLY   A 1 448 ? 0.764   23.814  17.041  1.00 96.13 448 A 1 
ATOM   3519 C C   . GLY   A 1 448 ? 1.259   25.263  16.936  1.00 96.23 448 A 1 
ATOM   3520 O O   . GLY   A 1 448 ? 1.533   25.768  15.846  1.00 94.75 448 A 1 
ATOM   3521 N N   . LYS   A 1 449 ? 1.455   25.924  18.068  1.00 96.22 449 A 1 
ATOM   3522 C CA  . LYS   A 1 449 ? 1.931   27.309  18.119  1.00 96.03 449 A 1 
ATOM   3523 C C   . LYS   A 1 449 ? 3.408   27.465  17.739  1.00 96.07 449 A 1 
ATOM   3524 O O   . LYS   A 1 449 ? 3.762   28.455  17.100  1.00 94.03 449 A 1 
ATOM   3525 C CB  . LYS   A 1 449 ? 1.623   27.889  19.510  1.00 95.18 449 A 1 
ATOM   3526 C CG  . LYS   A 1 449 ? 1.891   29.399  19.580  1.00 86.99 449 A 1 
ATOM   3527 C CD  . LYS   A 1 449 ? 1.470   29.974  20.940  1.00 83.70 449 A 1 
ATOM   3528 C CE  . LYS   A 1 449 ? 1.753   31.477  20.966  1.00 73.01 449 A 1 
ATOM   3529 N NZ  . LYS   A 1 449 ? 1.365   32.103  22.255  1.00 64.09 449 A 1 
ATOM   3530 N N   . HIS   A 1 450 ? 4.257   26.535  18.128  1.00 96.48 450 A 1 
ATOM   3531 C CA  . HIS   A 1 450 ? 5.716   26.689  18.044  1.00 96.45 450 A 1 
ATOM   3532 C C   . HIS   A 1 450 ? 6.390   25.806  16.984  1.00 96.47 450 A 1 
ATOM   3533 O O   . HIS   A 1 450 ? 7.369   26.235  16.371  1.00 94.60 450 A 1 
ATOM   3534 C CB  . HIS   A 1 450 ? 6.315   26.481  19.442  1.00 96.17 450 A 1 
ATOM   3535 C CG  . HIS   A 1 450 ? 5.902   27.545  20.430  1.00 95.89 450 A 1 
ATOM   3536 N ND1 . HIS   A 1 450 ? 6.357   28.840  20.452  1.00 83.92 450 A 1 
ATOM   3537 C CD2 . HIS   A 1 450 ? 4.991   27.439  21.454  1.00 84.36 450 A 1 
ATOM   3538 C CE1 . HIS   A 1 450 ? 5.748   29.487  21.466  1.00 86.76 450 A 1 
ATOM   3539 N NE2 . HIS   A 1 450 ? 4.898   28.673  22.095  1.00 89.36 450 A 1 
ATOM   3540 N N   . ALA   A 1 451 ? 5.872   24.616  16.695  1.00 96.25 451 A 1 
ATOM   3541 C CA  . ALA   A 1 451 ? 6.485   23.645  15.782  1.00 96.18 451 A 1 
ATOM   3542 C C   . ALA   A 1 451 ? 6.193   23.931  14.291  1.00 96.28 451 A 1 
ATOM   3543 O O   . ALA   A 1 451 ? 5.732   23.074  13.535  1.00 94.48 451 A 1 
ATOM   3544 C CB  . ALA   A 1 451 ? 6.110   22.235  16.243  1.00 95.63 451 A 1 
ATOM   3545 N N   . LYS   A 1 452 ? 6.484   25.146  13.837  1.00 95.67 452 A 1 
ATOM   3546 C CA  . LYS   A 1 452 ? 6.131   25.645  12.496  1.00 95.18 452 A 1 
ATOM   3547 C C   . LYS   A 1 452 ? 6.873   24.958  11.346  1.00 95.19 452 A 1 
ATOM   3548 O O   . LYS   A 1 452 ? 6.394   24.965  10.213  1.00 92.06 452 A 1 
ATOM   3549 C CB  . LYS   A 1 452 ? 6.345   27.170  12.447  1.00 93.11 452 A 1 
ATOM   3550 C CG  . LYS   A 1 452 ? 5.465   27.964  13.426  1.00 91.60 452 A 1 
ATOM   3551 C CD  . LYS   A 1 452 ? 3.977   27.688  13.207  1.00 87.20 452 A 1 
ATOM   3552 C CE  . LYS   A 1 452 ? 3.064   28.630  13.980  1.00 85.50 452 A 1 
ATOM   3553 N NZ  . LYS   A 1 452 ? 1.655   28.358  13.640  1.00 79.30 452 A 1 
ATOM   3554 N N   . LYS   A 1 453 ? 8.028   24.348  11.604  1.00 95.26 453 A 1 
ATOM   3555 C CA  . LYS   A 1 453 ? 8.825   23.622  10.598  1.00 95.37 453 A 1 
ATOM   3556 C C   . LYS   A 1 453 ? 8.648   22.099  10.654  1.00 95.53 453 A 1 
ATOM   3557 O O   . LYS   A 1 453 ? 9.240   21.396  9.833   1.00 93.35 453 A 1 
ATOM   3558 C CB  . LYS   A 1 453 ? 10.303  24.028  10.690  1.00 94.73 453 A 1 
ATOM   3559 C CG  . LYS   A 1 453 ? 10.554  25.504  10.334  1.00 93.07 453 A 1 
ATOM   3560 C CD  . LYS   A 1 453 ? 12.064  25.776  10.309  1.00 88.53 453 A 1 
ATOM   3561 C CE  . LYS   A 1 453 ? 12.395  27.239  10.005  1.00 81.17 453 A 1 
ATOM   3562 N NZ  . LYS   A 1 453 ? 13.848  27.494  10.083  1.00 71.53 453 A 1 
ATOM   3563 N N   . VAL   A 1 454 ? 7.864   21.580  11.583  1.00 96.49 454 A 1 
ATOM   3564 C CA  . VAL   A 1 454 ? 7.633   20.138  11.714  1.00 96.48 454 A 1 
ATOM   3565 C C   . VAL   A 1 454 ? 6.876   19.621  10.494  1.00 95.87 454 A 1 
ATOM   3566 O O   . VAL   A 1 454 ? 5.779   20.078  10.176  1.00 95.11 454 A 1 
ATOM   3567 C CB  . VAL   A 1 454 ? 6.931   19.773  13.034  1.00 96.27 454 A 1 
ATOM   3568 C CG1 . VAL   A 1 454 ? 6.502   18.303  13.090  1.00 91.75 454 A 1 
ATOM   3569 C CG2 . VAL   A 1 454 ? 7.898   19.991  14.198  1.00 91.85 454 A 1 
ATOM   3570 N N   . ARG   A 1 455 ? 7.489   18.651  9.806   1.00 95.01 455 A 1 
ATOM   3571 C CA  . ARG   A 1 455 ? 6.931   17.985  8.616   1.00 94.32 455 A 1 
ATOM   3572 C C   . ARG   A 1 455 ? 6.296   16.635  8.941   1.00 93.83 455 A 1 
ATOM   3573 O O   . ARG   A 1 455 ? 5.376   16.225  8.249   1.00 91.72 455 A 1 
ATOM   3574 C CB  . ARG   A 1 455 ? 8.026   17.814  7.555   1.00 92.82 455 A 1 
ATOM   3575 C CG  . ARG   A 1 455 ? 8.506   19.144  6.946   1.00 86.22 455 A 1 
ATOM   3576 C CD  . ARG   A 1 455 ? 9.551   18.867  5.856   1.00 82.84 455 A 1 
ATOM   3577 N NE  . ARG   A 1 455 ? 9.961   20.084  5.116   1.00 71.59 455 A 1 
ATOM   3578 C CZ  . ARG   A 1 455 ? 10.663  20.087  3.979   1.00 63.39 455 A 1 
ATOM   3579 N NH1 . ARG   A 1 455 ? 11.188  19.010  3.486   1.00 57.42 455 A 1 
ATOM   3580 N NH2 . ARG   A 1 455 ? 10.846  21.169  3.291   1.00 54.53 455 A 1 
ATOM   3581 N N   . MET   A 1 456 ? 6.809   15.945  9.949   1.00 95.05 456 A 1 
ATOM   3582 C CA  . MET   A 1 456 ? 6.291   14.658  10.407  1.00 94.76 456 A 1 
ATOM   3583 C C   . MET   A 1 456 ? 6.119   14.676  11.922  1.00 94.88 456 A 1 
ATOM   3584 O O   . MET   A 1 456 ? 7.072   14.974  12.645  1.00 94.11 456 A 1 
ATOM   3585 C CB  . MET   A 1 456 ? 7.212   13.529  9.941   1.00 93.50 456 A 1 
ATOM   3586 C CG  . MET   A 1 456 ? 6.676   12.139  10.317  1.00 88.96 456 A 1 
ATOM   3587 S SD  . MET   A 1 456 ? 7.681   10.789  9.642   1.00 85.22 456 A 1 
ATOM   3588 C CE  . MET   A 1 456 ? 6.778   9.377   10.292  1.00 76.53 456 A 1 
ATOM   3589 N N   . LEU   A 1 457 ? 4.914   14.337  12.357  1.00 96.22 457 A 1 
ATOM   3590 C CA  . LEU   A 1 457 ? 4.554   14.233  13.765  1.00 96.23 457 A 1 
ATOM   3591 C C   . LEU   A 1 457 ? 3.952   12.851  14.022  1.00 95.89 457 A 1 
ATOM   3592 O O   . LEU   A 1 457 ? 3.066   12.424  13.279  1.00 94.77 457 A 1 
ATOM   3593 C CB  . LEU   A 1 457 ? 3.592   15.385  14.095  1.00 96.04 457 A 1 
ATOM   3594 C CG  . LEU   A 1 457 ? 3.100   15.442  15.554  1.00 94.45 457 A 1 
ATOM   3595 C CD1 . LEU   A 1 457 ? 4.237   15.675  16.545  1.00 89.24 457 A 1 
ATOM   3596 C CD2 . LEU   A 1 457 ? 2.127   16.611  15.698  1.00 88.82 457 A 1 
ATOM   3597 N N   . SER   A 1 458 ? 4.440   12.166  15.042  1.00 94.32 458 A 1 
ATOM   3598 C CA  . SER   A 1 458 ? 3.923   10.865  15.474  1.00 93.69 458 A 1 
ATOM   3599 C C   . SER   A 1 458 ? 3.480   10.953  16.932  1.00 93.73 458 A 1 
ATOM   3600 O O   . SER   A 1 458 ? 4.236   11.438  17.777  1.00 92.93 458 A 1 
ATOM   3601 C CB  . SER   A 1 458 ? 4.959   9.751   15.282  1.00 92.47 458 A 1 
ATOM   3602 O OG  . SER   A 1 458 ? 5.457   9.700   13.954  1.00 87.45 458 A 1 
ATOM   3603 N N   . ILE   A 1 459 ? 2.256   10.498  17.210  1.00 93.56 459 A 1 
ATOM   3604 C CA  . ILE   A 1 459 ? 1.596   10.638  18.510  1.00 93.34 459 A 1 
ATOM   3605 C C   . ILE   A 1 459 ? 0.996   9.293   18.907  1.00 91.96 459 A 1 
ATOM   3606 O O   . ILE   A 1 459 ? 0.362   8.634   18.084  1.00 90.36 459 A 1 
ATOM   3607 C CB  . ILE   A 1 459 ? 0.504   11.730  18.457  1.00 93.65 459 A 1 
ATOM   3608 C CG1 . ILE   A 1 459 ? 1.057   13.064  17.893  1.00 92.24 459 A 1 
ATOM   3609 C CG2 . ILE   A 1 459 ? -0.099  11.947  19.858  1.00 92.11 459 A 1 
ATOM   3610 C CD1 . ILE   A 1 459 ? -0.020  14.116  17.660  1.00 90.28 459 A 1 
ATOM   3611 N N   . ALA   A 1 460 ? 1.165   8.902   20.156  1.00 89.95 460 A 1 
ATOM   3612 C CA  . ALA   A 1 460 ? 0.528   7.720   20.717  1.00 88.06 460 A 1 
ATOM   3613 C C   . ALA   A 1 460 ? 0.097   8.000   22.157  1.00 88.04 460 A 1 
ATOM   3614 O O   . ALA   A 1 460 ? 0.861   8.620   22.895  1.00 86.28 460 A 1 
ATOM   3615 C CB  . ALA   A 1 460 ? 1.506   6.547   20.635  1.00 85.48 460 A 1 
ATOM   3616 N N   . PHE   A 1 461 ? -1.092  7.534   22.542  1.00 87.68 461 A 1 
ATOM   3617 C CA  . PHE   A 1 461 ? -1.608  7.620   23.915  1.00 87.35 461 A 1 
ATOM   3618 C C   . PHE   A 1 461 ? -1.526  9.036   24.493  1.00 88.54 461 A 1 
ATOM   3619 O O   . PHE   A 1 461 ? -0.834  9.282   25.480  1.00 86.62 461 A 1 
ATOM   3620 C CB  . PHE   A 1 461 ? -0.893  6.597   24.803  1.00 84.89 461 A 1 
ATOM   3621 C CG  . PHE   A 1 461 ? -0.881  5.198   24.246  1.00 81.47 461 A 1 
ATOM   3622 C CD1 . PHE   A 1 461 ? -2.040  4.416   24.297  1.00 77.85 461 A 1 
ATOM   3623 C CD2 . PHE   A 1 461 ? 0.290   4.682   23.655  1.00 77.84 461 A 1 
ATOM   3624 C CE1 . PHE   A 1 461 ? -2.036  3.119   23.767  1.00 76.07 461 A 1 
ATOM   3625 C CE2 . PHE   A 1 461 ? 0.297   3.381   23.126  1.00 75.32 461 A 1 
ATOM   3626 C CZ  . PHE   A 1 461 ? -0.869  2.601   23.182  1.00 77.08 461 A 1 
ATOM   3627 N N   . ALA   A 1 462 ? -2.161  9.995   23.824  1.00 88.85 462 A 1 
ATOM   3628 C CA  . ALA   A 1 462 ? -2.034  11.397  24.195  1.00 89.50 462 A 1 
ATOM   3629 C C   . ALA   A 1 462 ? -3.290  12.209  23.861  1.00 89.34 462 A 1 
ATOM   3630 O O   . ALA   A 1 462 ? -4.055  11.847  22.969  1.00 85.55 462 A 1 
ATOM   3631 C CB  . ALA   A 1 462 ? -0.801  11.962  23.483  1.00 88.72 462 A 1 
ATOM   3632 N N   . GLY   A 1 463 ? -3.431  13.350  24.518  1.00 89.26 463 A 1 
ATOM   3633 C CA  . GLY   A 1 463 ? -4.548  14.279  24.365  1.00 88.87 463 A 1 
ATOM   3634 C C   . GLY   A 1 463 ? -5.798  13.834  25.120  1.00 89.19 463 A 1 
ATOM   3635 O O   . GLY   A 1 463 ? -5.916  12.679  25.522  1.00 84.60 463 A 1 
ATOM   3636 N N   . ASP   A 1 464 ? -6.724  14.783  25.267  1.00 89.69 464 A 1 
ATOM   3637 C CA  . ASP   A 1 464 ? -7.960  14.597  26.033  1.00 88.45 464 A 1 
ATOM   3638 C C   . ASP   A 1 464 ? -9.201  14.637  25.122  1.00 87.72 464 A 1 
ATOM   3639 O O   . ASP   A 1 464 ? -10.230 14.054  25.443  1.00 82.16 464 A 1 
ATOM   3640 C CB  . ASP   A 1 464 ? -8.054  15.679  27.125  1.00 86.62 464 A 1 
ATOM   3641 C CG  . ASP   A 1 464 ? -6.773  15.856  27.955  1.00 84.72 464 A 1 
ATOM   3642 O OD1 . ASP   A 1 464 ? -6.247  14.858  28.491  1.00 78.16 464 A 1 
ATOM   3643 O OD2 . ASP   A 1 464 ? -6.300  17.014  28.046  1.00 78.40 464 A 1 
ATOM   3644 N N   . SER   A 1 465 ? -9.121  15.336  23.969  1.00 87.39 465 A 1 
ATOM   3645 C CA  . SER   A 1 465 ? -10.272 15.591  23.098  1.00 87.39 465 A 1 
ATOM   3646 C C   . SER   A 1 465 ? -9.880  15.941  21.652  1.00 87.71 465 A 1 
ATOM   3647 O O   . SER   A 1 465 ? -8.707  16.058  21.300  1.00 85.29 465 A 1 
ATOM   3648 C CB  . SER   A 1 465 ? -11.090 16.742  23.708  1.00 85.70 465 A 1 
ATOM   3649 O OG  . SER   A 1 465 ? -10.422 17.979  23.544  1.00 83.43 465 A 1 
ATOM   3650 N N   . ASP   A 1 466 ? -10.886 16.217  20.815  1.00 86.89 466 A 1 
ATOM   3651 C CA  . ASP   A 1 466 ? -10.714 16.751  19.455  1.00 87.52 466 A 1 
ATOM   3652 C C   . ASP   A 1 466 ? -9.914  18.067  19.393  1.00 89.04 466 A 1 
ATOM   3653 O O   . ASP   A 1 466 ? -9.332  18.400  18.356  1.00 87.17 466 A 1 
ATOM   3654 C CB  . ASP   A 1 466 ? -12.100 16.979  18.821  1.00 84.39 466 A 1 
ATOM   3655 C CG  . ASP   A 1 466 ? -12.649 15.753  18.085  1.00 80.13 466 A 1 
ATOM   3656 O OD1 . ASP   A 1 466 ? -11.842 15.015  17.487  1.00 72.82 466 A 1 
ATOM   3657 O OD2 . ASP   A 1 466 ? -13.882 15.598  18.043  1.00 73.58 466 A 1 
ATOM   3658 N N   . LEU   A 1 467 ? -9.825  18.805  20.497  1.00 89.64 467 A 1 
ATOM   3659 C CA  . LEU   A 1 467 ? -9.054  20.049  20.571  1.00 90.56 467 A 1 
ATOM   3660 C C   . LEU   A 1 467 ? -7.577  19.823  20.230  1.00 91.62 467 A 1 
ATOM   3661 O O   . LEU   A 1 467 ? -6.950  20.678  19.601  1.00 90.79 467 A 1 
ATOM   3662 C CB  . LEU   A 1 467 ? -9.182  20.668  21.976  1.00 89.13 467 A 1 
ATOM   3663 C CG  . LEU   A 1 467 ? -9.563  22.155  21.924  1.00 82.38 467 A 1 
ATOM   3664 C CD1 . LEU   A 1 467 ? -11.075 22.322  21.970  1.00 77.19 467 A 1 
ATOM   3665 C CD2 . LEU   A 1 467 ? -8.963  22.907  23.114  1.00 77.46 467 A 1 
ATOM   3666 N N   . MET   A 1 468 ? -7.035  18.666  20.586  1.00 91.52 468 A 1 
ATOM   3667 C CA  . MET   A 1 468 ? -5.670  18.296  20.221  1.00 91.75 468 A 1 
ATOM   3668 C C   . MET   A 1 468 ? -5.478  18.312  18.701  1.00 93.08 468 A 1 
ATOM   3669 O O   . MET   A 1 468 ? -4.558  18.960  18.184  1.00 91.62 468 A 1 
ATOM   3670 C CB  . MET   A 1 468 ? -5.347  16.903  20.778  1.00 88.32 468 A 1 
ATOM   3671 C CG  . MET   A 1 468 ? -3.990  16.446  20.243  1.00 81.81 468 A 1 
ATOM   3672 S SD  . MET   A 1 468 ? -3.360  14.896  20.863  1.00 77.73 468 A 1 
ATOM   3673 C CE  . MET   A 1 468 ? -4.511  13.747  20.150  1.00 68.93 468 A 1 
ATOM   3674 N N   . LEU   A 1 469 ? -6.349  17.614  17.981  1.00 91.70 469 A 1 
ATOM   3675 C CA  . LEU   A 1 469 ? -6.252  17.511  16.527  1.00 91.83 469 A 1 
ATOM   3676 C C   . LEU   A 1 469 ? -6.473  18.873  15.864  1.00 92.65 469 A 1 
ATOM   3677 O O   . LEU   A 1 469 ? -5.739  19.236  14.943  1.00 92.37 469 A 1 
ATOM   3678 C CB  . LEU   A 1 469 ? -7.230  16.431  16.033  1.00 90.63 469 A 1 
ATOM   3679 C CG  . LEU   A 1 469 ? -7.084  16.098  14.534  1.00 87.74 469 A 1 
ATOM   3680 C CD1 . LEU   A 1 469 ? -5.698  15.559  14.183  1.00 83.51 469 A 1 
ATOM   3681 C CD2 . LEU   A 1 469 ? -8.112  15.049  14.131  1.00 83.54 469 A 1 
ATOM   3682 N N   . HIS   A 1 470 ? -7.404  19.671  16.386  1.00 92.49 470 A 1 
ATOM   3683 C CA  . HIS   A 1 470 ? -7.613  21.054  15.968  1.00 92.35 470 A 1 
ATOM   3684 C C   . HIS   A 1 470 ? -6.333  21.889  16.100  1.00 92.65 470 A 1 
ATOM   3685 O O   . HIS   A 1 470 ? -5.902  22.531  15.137  1.00 92.39 470 A 1 
ATOM   3686 C CB  . HIS   A 1 470 ? -8.773  21.665  16.769  1.00 91.56 470 A 1 
ATOM   3687 C CG  . HIS   A 1 470 ? -8.982  23.119  16.447  1.00 87.18 470 A 1 
ATOM   3688 N ND1 . HIS   A 1 470 ? -9.693  23.616  15.382  1.00 78.57 470 A 1 
ATOM   3689 C CD2 . HIS   A 1 470 ? -8.438  24.206  17.092  1.00 77.91 470 A 1 
ATOM   3690 C CE1 . HIS   A 1 470 ? -9.587  24.953  15.391  1.00 77.42 470 A 1 
ATOM   3691 N NE2 . HIS   A 1 470 ? -8.824  25.353  16.415  1.00 78.46 470 A 1 
ATOM   3692 N N   . HIS   A 1 471 ? -5.676  21.842  17.255  1.00 93.55 471 A 1 
ATOM   3693 C CA  . HIS   A 1 471 ? -4.439  22.585  17.489  1.00 93.50 471 A 1 
ATOM   3694 C C   . HIS   A 1 471 ? -3.315  22.190  16.523  1.00 93.75 471 A 1 
ATOM   3695 O O   . HIS   A 1 471 ? -2.581  23.062  16.044  1.00 93.10 471 A 1 
ATOM   3696 C CB  . HIS   A 1 471 ? -3.990  22.387  18.942  1.00 93.64 471 A 1 
ATOM   3697 C CG  . HIS   A 1 471 ? -4.841  23.117  19.952  1.00 93.36 471 A 1 
ATOM   3698 N ND1 . HIS   A 1 471 ? -5.445  24.345  19.778  1.00 84.96 471 A 1 
ATOM   3699 C CD2 . HIS   A 1 471 ? -5.140  22.705  21.227  1.00 85.11 471 A 1 
ATOM   3700 C CE1 . HIS   A 1 471 ? -6.104  24.650  20.906  1.00 87.27 471 A 1 
ATOM   3701 N NE2 . HIS   A 1 471 ? -5.934  23.684  21.817  1.00 88.27 471 A 1 
ATOM   3702 N N   . LEU   A 1 472 ? -3.197  20.913  16.201  1.00 94.07 472 A 1 
ATOM   3703 C CA  . LEU   A 1 472 ? -2.171  20.422  15.285  1.00 93.99 472 A 1 
ATOM   3704 C C   . LEU   A 1 472 ? -2.447  20.816  13.831  1.00 94.09 472 A 1 
ATOM   3705 O O   . LEU   A 1 472 ? -1.557  21.333  13.151  1.00 92.92 472 A 1 
ATOM   3706 C CB  . LEU   A 1 472 ? -2.062  18.903  15.416  1.00 93.32 472 A 1 
ATOM   3707 C CG  . LEU   A 1 472 ? -1.508  18.436  16.776  1.00 92.39 472 A 1 
ATOM   3708 C CD1 . LEU   A 1 472 ? -1.600  16.921  16.815  1.00 89.95 472 A 1 
ATOM   3709 C CD2 . LEU   A 1 472 ? -0.061  18.880  16.990  1.00 90.26 472 A 1 
ATOM   3710 N N   . LEU   A 1 473 ? -3.670  20.592  13.351  1.00 93.61 473 A 1 
ATOM   3711 C CA  . LEU   A 1 473 ? -4.031  20.848  11.955  1.00 92.62 473 A 1 
ATOM   3712 C C   . LEU   A 1 473 ? -4.103  22.348  11.640  1.00 92.10 473 A 1 
ATOM   3713 O O   . LEU   A 1 473 ? -3.706  22.760  10.544  1.00 90.51 473 A 1 
ATOM   3714 C CB  . LEU   A 1 473 ? -5.343  20.123  11.611  1.00 92.22 473 A 1 
ATOM   3715 C CG  . LEU   A 1 473 ? -5.253  18.579  11.634  1.00 91.79 473 A 1 
ATOM   3716 C CD1 . LEU   A 1 473 ? -6.620  17.979  11.314  1.00 88.97 473 A 1 
ATOM   3717 C CD2 . LEU   A 1 473 ? -4.250  18.030  10.615  1.00 88.49 473 A 1 
ATOM   3718 N N   . SER   A 1 474 ? -4.511  23.170  12.596  1.00 92.63 474 A 1 
ATOM   3719 C CA  . SER   A 1 474 ? -4.486  24.633  12.464  1.00 91.93 474 A 1 
ATOM   3720 C C   . SER   A 1 474 ? -3.087  25.224  12.657  1.00 92.17 474 A 1 
ATOM   3721 O O   . SER   A 1 474 ? -2.672  26.107  11.906  1.00 89.44 474 A 1 
ATOM   3722 C CB  . SER   A 1 474 ? -5.480  25.276  13.442  1.00 90.42 474 A 1 
ATOM   3723 O OG  . SER   A 1 474 ? -5.155  24.948  14.775  1.00 82.04 474 A 1 
ATOM   3724 N N   . GLY   A 1 475 ? -2.325  24.721  13.611  1.00 92.95 475 A 1 
ATOM   3725 C CA  . GLY   A 1 475 ? -1.065  25.337  14.029  1.00 93.39 475 A 1 
ATOM   3726 C C   . GLY   A 1 475 ? 0.179   24.905  13.257  1.00 94.29 475 A 1 
ATOM   3727 O O   . GLY   A 1 475 ? 1.029   25.743  12.933  1.00 92.02 475 A 1 
ATOM   3728 N N   . CYS   A 1 476 ? 0.308   23.615  12.942  1.00 94.01 476 A 1 
ATOM   3729 C CA  . CYS   A 1 476 ? 1.514   23.049  12.324  1.00 94.04 476 A 1 
ATOM   3730 C C   . CYS   A 1 476 ? 1.556   23.304  10.804  1.00 93.47 476 A 1 
ATOM   3731 O O   . CYS   A 1 476 ? 1.219   22.445  9.995   1.00 92.12 476 A 1 
ATOM   3732 C CB  . CYS   A 1 476 ? 1.634   21.562  12.678  1.00 94.40 476 A 1 
ATOM   3733 S SG  . CYS   A 1 476 ? 1.913   21.326  14.453  1.00 93.53 476 A 1 
ATOM   3734 N N   . GLU   A 1 477 ? 2.009   24.478  10.401  1.00 92.72 477 A 1 
ATOM   3735 C CA  . GLU   A 1 477 ? 1.962   24.955  9.006   1.00 91.56 477 A 1 
ATOM   3736 C C   . GLU   A 1 477 ? 2.689   24.052  8.007   1.00 90.97 477 A 1 
ATOM   3737 O O   . GLU   A 1 477 ? 2.183   23.786  6.918   1.00 86.83 477 A 1 
ATOM   3738 C CB  . GLU   A 1 477 ? 2.564   26.364  8.948   1.00 88.75 477 A 1 
ATOM   3739 C CG  . GLU   A 1 477 ? 1.648   27.419  9.567   1.00 82.51 477 A 1 
ATOM   3740 C CD  . GLU   A 1 477 ? 2.389   28.697  9.952   1.00 81.21 477 A 1 
ATOM   3741 O OE1 . GLU   A 1 477 ? 1.919   29.347  10.910  1.00 73.65 477 A 1 
ATOM   3742 O OE2 . GLU   A 1 477 ? 3.478   28.957  9.397   1.00 76.52 477 A 1 
ATOM   3743 N N   . SER   A 1 478 ? 3.856   23.535  8.383   1.00 91.22 478 A 1 
ATOM   3744 C CA  . SER   A 1 478 ? 4.687   22.700  7.504   1.00 90.53 478 A 1 
ATOM   3745 C C   . SER   A 1 478 ? 4.335   21.208  7.529   1.00 90.76 478 A 1 
ATOM   3746 O O   . SER   A 1 478 ? 5.032   20.415  6.887   1.00 88.79 478 A 1 
ATOM   3747 C CB  . SER   A 1 478 ? 6.166   22.901  7.841   1.00 89.83 478 A 1 
ATOM   3748 O OG  . SER   A 1 478 ? 6.540   24.255  7.677   1.00 84.90 478 A 1 
ATOM   3749 N N   . LEU   A 1 479 ? 3.299   20.804  8.261   1.00 92.64 479 A 1 
ATOM   3750 C CA  . LEU   A 1 479 ? 2.959   19.403  8.490   1.00 92.49 479 A 1 
ATOM   3751 C C   . LEU   A 1 479 ? 2.619   18.700  7.168   1.00 91.04 479 A 1 
ATOM   3752 O O   . LEU   A 1 479 ? 1.724   19.116  6.433   1.00 89.35 479 A 1 
ATOM   3753 C CB  . LEU   A 1 479 ? 1.825   19.314  9.524   1.00 92.81 479 A 1 
ATOM   3754 C CG  . LEU   A 1 479 ? 1.585   17.901  10.094  1.00 92.67 479 A 1 
ATOM   3755 C CD1 . LEU   A 1 479 ? 2.775   17.400  10.915  1.00 89.02 479 A 1 
ATOM   3756 C CD2 . LEU   A 1 479 ? 0.364   17.930  11.010  1.00 88.34 479 A 1 
ATOM   3757 N N   . LYS   A 1 480 ? 3.349   17.624  6.875   1.00 91.78 480 A 1 
ATOM   3758 C CA  . LYS   A 1 480 ? 3.151   16.765  5.699   1.00 89.64 480 A 1 
ATOM   3759 C C   . LYS   A 1 480 ? 2.634   15.389  6.077   1.00 89.86 480 A 1 
ATOM   3760 O O   . LYS   A 1 480 ? 1.806   14.843  5.360   1.00 87.43 480 A 1 
ATOM   3761 C CB  . LYS   A 1 480 ? 4.459   16.647  4.901   1.00 87.22 480 A 1 
ATOM   3762 C CG  . LYS   A 1 480 ? 4.936   17.957  4.246   1.00 81.69 480 A 1 
ATOM   3763 C CD  . LYS   A 1 480 ? 3.956   18.487  3.195   1.00 73.89 480 A 1 
ATOM   3764 C CE  . LYS   A 1 480 ? 4.494   19.757  2.529   1.00 67.95 480 A 1 
ATOM   3765 N NZ  . LYS   A 1 480 ? 3.515   20.332  1.572   1.00 59.15 480 A 1 
ATOM   3766 N N   . LYS   A 1 481 ? 3.111   14.834  7.185   1.00 91.65 481 A 1 
ATOM   3767 C CA  . LYS   A 1 481 ? 2.732   13.502  7.646   1.00 92.06 481 A 1 
ATOM   3768 C C   . LYS   A 1 481 ? 2.368   13.549  9.124   1.00 92.64 481 A 1 
ATOM   3769 O O   . LYS   A 1 481 ? 3.168   14.024  9.925   1.00 91.92 481 A 1 
ATOM   3770 C CB  . LYS   A 1 481 ? 3.875   12.522  7.343   1.00 90.64 481 A 1 
ATOM   3771 C CG  . LYS   A 1 481 ? 3.379   11.077  7.327   1.00 82.84 481 A 1 
ATOM   3772 C CD  . LYS   A 1 481 ? 4.511   10.092  7.033   1.00 80.88 481 A 1 
ATOM   3773 C CE  . LYS   A 1 481 ? 3.908   8.709   6.780   1.00 71.09 481 A 1 
ATOM   3774 N NZ  . LYS   A 1 481 ? 4.832   7.600   7.092   1.00 64.44 481 A 1 
ATOM   3775 N N   . LEU   A 1 482 ? 1.187   13.056  9.451   1.00 93.13 482 A 1 
ATOM   3776 C CA  . LEU   A 1 482 ? 0.708   12.923  10.821  1.00 93.27 482 A 1 
ATOM   3777 C C   . LEU   A 1 482 ? 0.351   11.459  11.059  1.00 93.04 482 A 1 
ATOM   3778 O O   . LEU   A 1 482 ? -0.365  10.860  10.261  1.00 91.82 482 A 1 
ATOM   3779 C CB  . LEU   A 1 482 ? -0.467  13.891  11.029  1.00 93.25 482 A 1 
ATOM   3780 C CG  . LEU   A 1 482 ? -1.099  13.880  12.433  1.00 92.71 482 A 1 
ATOM   3781 C CD1 . LEU   A 1 482 ? -0.098  14.239  13.528  1.00 89.05 482 A 1 
ATOM   3782 C CD2 . LEU   A 1 482 ? -2.229  14.912  12.488  1.00 89.26 482 A 1 
ATOM   3783 N N   . GLU   A 1 483 ? 0.889   10.884  12.115  1.00 92.89 483 A 1 
ATOM   3784 C CA  . GLU   A 1 483 ? 0.641   9.507   12.525  1.00 92.29 483 A 1 
ATOM   3785 C C   . GLU   A 1 483 ? 0.135   9.523   13.959  1.00 92.84 483 A 1 
ATOM   3786 O O   . GLU   A 1 483 ? 0.817   10.034  14.851  1.00 91.38 483 A 1 
ATOM   3787 C CB  . GLU   A 1 483 ? 1.926   8.673   12.415  1.00 89.49 483 A 1 
ATOM   3788 C CG  . GLU   A 1 483 ? 2.446   8.528   10.979  1.00 79.61 483 A 1 
ATOM   3789 C CD  . GLU   A 1 483 ? 3.757   7.728   10.870  1.00 80.43 483 A 1 
ATOM   3790 O OE1 . GLU   A 1 483 ? 4.164   7.422   9.721   1.00 71.93 483 A 1 
ATOM   3791 O OE2 . GLU   A 1 483 ? 4.440   7.480   11.886  1.00 75.13 483 A 1 
ATOM   3792 N N   . ILE   A 1 484 ? -1.053  8.975   14.172  1.00 91.56 484 A 1 
ATOM   3793 C CA  . ILE   A 1 484 ? -1.729  9.006   15.462  1.00 91.32 484 A 1 
ATOM   3794 C C   . ILE   A 1 484 ? -2.225  7.605   15.792  1.00 90.12 484 A 1 
ATOM   3795 O O   . ILE   A 1 484 ? -2.768  6.923   14.933  1.00 88.32 484 A 1 
ATOM   3796 C CB  . ILE   A 1 484 ? -2.896  10.013  15.442  1.00 91.24 484 A 1 
ATOM   3797 C CG1 . ILE   A 1 484 ? -2.438  11.444  15.050  1.00 88.29 484 A 1 
ATOM   3798 C CG2 . ILE   A 1 484 ? -3.532  10.014  16.832  1.00 88.06 484 A 1 
ATOM   3799 C CD1 . ILE   A 1 484 ? -3.587  12.424  14.788  1.00 84.92 484 A 1 
ATOM   3800 N N   . ARG   A 1 485 ? -2.078  7.186   17.037  1.00 87.75 485 A 1 
ATOM   3801 C CA  . ARG   A 1 485 ? -2.676  5.950   17.539  1.00 85.63 485 A 1 
ATOM   3802 C C   . ARG   A 1 485 ? -3.159  6.125   18.968  1.00 85.48 485 A 1 
ATOM   3803 O O   . ARG   A 1 485 ? -2.565  6.899   19.715  1.00 83.12 485 A 1 
ATOM   3804 C CB  . ARG   A 1 485 ? -1.689  4.783   17.422  1.00 82.40 485 A 1 
ATOM   3805 C CG  . ARG   A 1 485 ? -0.366  5.037   18.167  1.00 74.96 485 A 1 
ATOM   3806 C CD  . ARG   A 1 485 ? 0.537   3.811   18.186  1.00 72.72 485 A 1 
ATOM   3807 N NE  . ARG   A 1 485 ? 0.067   2.842   19.178  1.00 66.38 485 A 1 
ATOM   3808 C CZ  . ARG   A 1 485 ? 0.736   1.801   19.642  1.00 61.48 485 A 1 
ATOM   3809 N NH1 . ARG   A 1 485 ? 1.924   1.496   19.198  1.00 57.10 485 A 1 
ATOM   3810 N NH2 . ARG   A 1 485 ? 0.219   1.070   20.568  1.00 54.51 485 A 1 
ATOM   3811 N N   . ASP   A 1 486 ? -4.198  5.377   19.331  1.00 84.58 486 A 1 
ATOM   3812 C CA  . ASP   A 1 486 ? -4.686  5.246   20.708  1.00 84.44 486 A 1 
ATOM   3813 C C   . ASP   A 1 486 ? -4.929  6.606   21.396  1.00 85.62 486 A 1 
ATOM   3814 O O   . ASP   A 1 486 ? -4.499  6.843   22.518  1.00 83.63 486 A 1 
ATOM   3815 C CB  . ASP   A 1 486 ? -3.763  4.302   21.492  1.00 82.73 486 A 1 
ATOM   3816 C CG  . ASP   A 1 486 ? -3.601  2.926   20.821  1.00 79.43 486 A 1 
ATOM   3817 O OD1 . ASP   A 1 486 ? -4.504  2.087   20.977  1.00 74.65 486 A 1 
ATOM   3818 O OD2 . ASP   A 1 486 ? -2.563  2.701   20.151  1.00 74.81 486 A 1 
ATOM   3819 N N   . CYS   A 1 487 ? -5.593  7.527   20.682  1.00 86.14 487 A 1 
ATOM   3820 C CA  . CYS   A 1 487 ? -5.906  8.868   21.168  1.00 86.54 487 A 1 
ATOM   3821 C C   . CYS   A 1 487 ? -7.428  9.109   21.151  1.00 84.92 487 A 1 
ATOM   3822 O O   . CYS   A 1 487 ? -8.106  8.641   20.236  1.00 82.35 487 A 1 
ATOM   3823 C CB  . CYS   A 1 487 ? -5.170  9.915   20.330  1.00 87.30 487 A 1 
ATOM   3824 S SG  . CYS   A 1 487 ? -3.360  9.804   20.522  1.00 86.97 487 A 1 
ATOM   3825 N N   . PRO   A 1 488 ? -7.976  9.885   22.114  1.00 85.06 488 A 1 
ATOM   3826 C CA  . PRO   A 1 488 ? -9.419  9.993   22.332  1.00 82.02 488 A 1 
ATOM   3827 C C   . PRO   A 1 488 ? -10.087 11.097  21.497  1.00 81.45 488 A 1 
ATOM   3828 O O   . PRO   A 1 488 ? -10.871 11.886  22.019  1.00 76.59 488 A 1 
ATOM   3829 C CB  . PRO   A 1 488 ? -9.545  10.212  23.845  1.00 79.36 488 A 1 
ATOM   3830 C CG  . PRO   A 1 488 ? -8.349  11.113  24.138  1.00 78.11 488 A 1 
ATOM   3831 C CD  . PRO   A 1 488 ? -7.270  10.530  23.218  1.00 81.65 488 A 1 
ATOM   3832 N N   . PHE   A 1 489 ? -9.774  11.181  20.204  1.00 82.94 489 A 1 
ATOM   3833 C CA  . PHE   A 1 489 ? -10.388 12.160  19.307  1.00 80.92 489 A 1 
ATOM   3834 C C   . PHE   A 1 489 ? -10.822 11.526  17.993  1.00 81.64 489 A 1 
ATOM   3835 O O   . PHE   A 1 489 ? -10.343 10.453  17.616  1.00 76.17 489 A 1 
ATOM   3836 C CB  . PHE   A 1 489 ? -9.444  13.342  19.084  1.00 75.57 489 A 1 
ATOM   3837 C CG  . PHE   A 1 489 ? -8.089  12.946  18.574  1.00 74.98 489 A 1 
ATOM   3838 C CD1 . PHE   A 1 489 ? -7.018  12.856  19.476  1.00 67.69 489 A 1 
ATOM   3839 C CD2 . PHE   A 1 489 ? -7.890  12.654  17.220  1.00 69.64 489 A 1 
ATOM   3840 C CE1 . PHE   A 1 489 ? -5.750  12.491  19.017  1.00 64.31 489 A 1 
ATOM   3841 C CE2 . PHE   A 1 489 ? -6.622  12.283  16.757  1.00 64.01 489 A 1 
ATOM   3842 C CZ  . PHE   A 1 489 ? -5.554  12.205  17.661  1.00 63.90 489 A 1 
ATOM   3843 N N   . GLY   A 1 490 ? -11.727 12.217  17.291  1.00 81.02 490 A 1 
ATOM   3844 C CA  . GLY   A 1 490 ? -12.395 11.652  16.143  1.00 80.53 490 A 1 
ATOM   3845 C C   . GLY   A 1 490 ? -12.841 12.677  15.112  1.00 83.67 490 A 1 
ATOM   3846 O O   . GLY   A 1 490 ? -12.030 13.362  14.490  1.00 79.69 490 A 1 
ATOM   3847 N N   . ASP   A 1 491 ? -14.146 12.738  14.911  1.00 85.91 491 A 1 
ATOM   3848 C CA  . ASP   A 1 491 ? -14.760 13.284  13.705  1.00 86.94 491 A 1 
ATOM   3849 C C   . ASP   A 1 491 ? -14.637 14.800  13.561  1.00 87.71 491 A 1 
ATOM   3850 O O   . ASP   A 1 491 ? -14.371 15.302  12.462  1.00 86.39 491 A 1 
ATOM   3851 C CB  . ASP   A 1 491 ? -16.243 12.870  13.697  1.00 84.94 491 A 1 
ATOM   3852 C CG  . ASP   A 1 491 ? -16.460 11.356  13.613  1.00 85.30 491 A 1 
ATOM   3853 O OD1 . ASP   A 1 491 ? -15.486 10.611  13.375  1.00 80.13 491 A 1 
ATOM   3854 O OD2 . ASP   A 1 491 ? -17.622 10.916  13.736  1.00 81.46 491 A 1 
ATOM   3855 N N   . THR   A 1 492 ? -14.837 15.544  14.640  1.00 86.42 492 A 1 
ATOM   3856 C CA  . THR   A 1 492 ? -15.109 16.987  14.585  1.00 85.60 492 A 1 
ATOM   3857 C C   . THR   A 1 492 ? -13.943 17.757  13.980  1.00 86.24 492 A 1 
ATOM   3858 O O   . THR   A 1 492 ? -14.074 18.360  12.913  1.00 84.70 492 A 1 
ATOM   3859 C CB  . THR   A 1 492 ? -15.459 17.533  15.980  1.00 83.22 492 A 1 
ATOM   3860 O OG1 . THR   A 1 492 ? -16.408 16.706  16.601  1.00 76.31 492 A 1 
ATOM   3861 C CG2 . THR   A 1 492 ? -16.048 18.938  15.902  1.00 74.42 492 A 1 
ATOM   3862 N N   . ALA   A 1 493 ? -12.776 17.686  14.597  1.00 87.29 493 A 1 
ATOM   3863 C CA  . ALA   A 1 493 ? -11.589 18.389  14.111  1.00 87.05 493 A 1 
ATOM   3864 C C   . ALA   A 1 493 ? -11.103 17.861  12.751  1.00 88.21 493 A 1 
ATOM   3865 O O   . ALA   A 1 493 ? -10.592 18.623  11.921  1.00 87.01 493 A 1 
ATOM   3866 C CB  . ALA   A 1 493 ? -10.491 18.271  15.166  1.00 85.20 493 A 1 
ATOM   3867 N N   . LEU   A 1 494 ? -11.290 16.564  12.477  1.00 87.66 494 A 1 
ATOM   3868 C CA  . LEU   A 1 494 ? -10.937 15.957  11.195  1.00 87.55 494 A 1 
ATOM   3869 C C   . LEU   A 1 494 ? -11.762 16.561  10.047  1.00 87.91 494 A 1 
ATOM   3870 O O   . LEU   A 1 494 ? -11.208 16.919  9.004   1.00 87.06 494 A 1 
ATOM   3871 C CB  . LEU   A 1 494 ? -11.130 14.431  11.304  1.00 86.70 494 A 1 
ATOM   3872 C CG  . LEU   A 1 494 ? -10.601 13.652  10.088  1.00 83.74 494 A 1 
ATOM   3873 C CD1 . LEU   A 1 494 ? -9.074  13.657  10.046  1.00 79.13 494 A 1 
ATOM   3874 C CD2 . LEU   A 1 494 ? -11.073 12.202  10.145  1.00 79.10 494 A 1 
ATOM   3875 N N   . LEU   A 1 495 ? -13.075 16.714  10.247  1.00 88.06 495 A 1 
ATOM   3876 C CA  . LEU   A 1 495 ? -13.994 17.264  9.249   1.00 87.04 495 A 1 
ATOM   3877 C C   . LEU   A 1 495 ? -13.853 18.785  9.087   1.00 86.26 495 A 1 
ATOM   3878 O O   . LEU   A 1 495 ? -13.914 19.288  7.956   1.00 84.70 495 A 1 
ATOM   3879 C CB  . LEU   A 1 495 ? -15.433 16.883  9.628   1.00 86.14 495 A 1 
ATOM   3880 C CG  . LEU   A 1 495 ? -15.754 15.380  9.496   1.00 84.15 495 A 1 
ATOM   3881 C CD1 . LEU   A 1 495 ? -17.139 15.108  10.080  1.00 79.91 495 A 1 
ATOM   3882 C CD2 . LEU   A 1 495 ? -15.738 14.921  8.036   1.00 79.75 495 A 1 
ATOM   3883 N N   . GLU   A 1 496 ? -13.635 19.515  10.171  1.00 87.55 496 A 1 
ATOM   3884 C CA  . GLU   A 1 496 ? -13.371 20.960  10.130  1.00 86.89 496 A 1 
ATOM   3885 C C   . GLU   A 1 496 ? -12.091 21.277  9.357   1.00 86.52 496 A 1 
ATOM   3886 O O   . GLU   A 1 496 ? -12.069 22.163  8.500   1.00 84.66 496 A 1 
ATOM   3887 C CB  . GLU   A 1 496 ? -13.262 21.529  11.550  1.00 85.65 496 A 1 
ATOM   3888 C CG  . GLU   A 1 496 ? -14.632 21.720  12.206  1.00 76.49 496 A 1 
ATOM   3889 C CD  . GLU   A 1 496 ? -14.532 22.440  13.557  1.00 71.35 496 A 1 
ATOM   3890 O OE1 . GLU   A 1 496 ? -15.556 23.037  13.951  1.00 62.18 496 A 1 
ATOM   3891 O OE2 . GLU   A 1 496 ? -13.433 22.435  14.160  1.00 63.54 496 A 1 
ATOM   3892 N N   . HIS   A 1 497 ? -11.038 20.505  9.581   1.00 87.18 497 A 1 
ATOM   3893 C CA  . HIS   A 1 497 ? -9.734  20.701  8.958   1.00 86.98 497 A 1 
ATOM   3894 C C   . HIS   A 1 497 ? -9.509  19.858  7.695   1.00 86.85 497 A 1 
ATOM   3895 O O   . HIS   A 1 497 ? -8.365  19.701  7.256   1.00 85.74 497 A 1 
ATOM   3896 C CB  . HIS   A 1 497 ? -8.638  20.543  10.012  1.00 88.11 497 A 1 
ATOM   3897 C CG  . HIS   A 1 497 ? -8.659  21.656  11.023  1.00 88.83 497 A 1 
ATOM   3898 N ND1 . HIS   A 1 497 ? -8.300  22.972  10.777  1.00 79.90 497 A 1 
ATOM   3899 C CD2 . HIS   A 1 497 ? -9.085  21.572  12.323  1.00 80.12 497 A 1 
ATOM   3900 C CE1 . HIS   A 1 497 ? -8.509  23.659  11.909  1.00 82.34 497 A 1 
ATOM   3901 N NE2 . HIS   A 1 497 ? -8.979  22.844  12.866  1.00 83.97 497 A 1 
ATOM   3902 N N   . ALA   A 1 498 ? -10.581 19.384  7.046   1.00 85.88 498 A 1 
ATOM   3903 C CA  . ALA   A 1 498 ? -10.489 18.583  5.823   1.00 83.87 498 A 1 
ATOM   3904 C C   . ALA   A 1 498 ? -9.613  19.236  4.733   1.00 83.68 498 A 1 
ATOM   3905 O O   . ALA   A 1 498 ? -8.779  18.578  4.107   1.00 81.88 498 A 1 
ATOM   3906 C CB  . ALA   A 1 498 ? -11.919 18.334  5.325   1.00 82.40 498 A 1 
ATOM   3907 N N   . ALA   A 1 499 ? -9.722  20.559  4.551   1.00 82.84 499 A 1 
ATOM   3908 C CA  . ALA   A 1 499 ? -8.904  21.301  3.584   1.00 81.11 499 A 1 
ATOM   3909 C C   . ALA   A 1 499 ? -7.393  21.249  3.897   1.00 81.74 499 A 1 
ATOM   3910 O O   . ALA   A 1 499 ? -6.561  21.228  2.984   1.00 80.00 499 A 1 
ATOM   3911 C CB  . ALA   A 1 499 ? -9.412  22.742  3.539   1.00 78.56 499 A 1 
ATOM   3912 N N   . LYS   A 1 500 ? -7.020  21.178  5.171   1.00 84.02 500 A 1 
ATOM   3913 C CA  . LYS   A 1 500 ? -5.620  21.026  5.585   1.00 85.89 500 A 1 
ATOM   3914 C C   . LYS   A 1 500 ? -5.062  19.681  5.132   1.00 86.59 500 A 1 
ATOM   3915 O O   . LYS   A 1 500 ? -3.932  19.641  4.647   1.00 85.05 500 A 1 
ATOM   3916 C CB  . LYS   A 1 500 ? -5.505  21.212  7.106   1.00 85.00 500 A 1 
ATOM   3917 C CG  . LYS   A 1 500 ? -4.083  21.050  7.662   1.00 84.27 500 A 1 
ATOM   3918 C CD  . LYS   A 1 500 ? -3.130  22.147  7.191   1.00 81.13 500 A 1 
ATOM   3919 C CE  . LYS   A 1 500 ? -1.787  21.957  7.890   1.00 77.81 500 A 1 
ATOM   3920 N NZ  . LYS   A 1 500 ? -0.926  23.159  7.799   1.00 71.04 500 A 1 
ATOM   3921 N N   . LEU   A 1 501 ? -5.854  18.612  5.210   1.00 85.89 501 A 1 
ATOM   3922 C CA  . LEU   A 1 501 ? -5.445  17.263  4.807   1.00 85.19 501 A 1 
ATOM   3923 C C   . LEU   A 1 501 ? -5.051  17.201  3.325   1.00 84.36 501 A 1 
ATOM   3924 O O   . LEU   A 1 501 ? -4.087  16.532  2.962   1.00 82.72 501 A 1 
ATOM   3925 C CB  . LEU   A 1 501 ? -6.569  16.261  5.113   1.00 85.53 501 A 1 
ATOM   3926 C CG  . LEU   A 1 501 ? -7.002  16.188  6.587   1.00 85.41 501 A 1 
ATOM   3927 C CD1 . LEU   A 1 501 ? -8.172  15.216  6.725   1.00 81.37 501 A 1 
ATOM   3928 C CD2 . LEU   A 1 501 ? -5.868  15.710  7.490   1.00 81.63 501 A 1 
ATOM   3929 N N   . GLU   A 1 502 ? -5.705  17.988  2.468   1.00 81.13 502 A 1 
ATOM   3930 C CA  . GLU   A 1 502 ? -5.362  18.100  1.044   1.00 78.83 502 A 1 
ATOM   3931 C C   . GLU   A 1 502 ? -3.962  18.703  0.792   1.00 79.25 502 A 1 
ATOM   3932 O O   . GLU   A 1 502 ? -3.369  18.503  -0.272  1.00 76.20 502 A 1 
ATOM   3933 C CB  . GLU   A 1 502 ? -6.433  18.936  0.331   1.00 75.23 502 A 1 
ATOM   3934 C CG  . GLU   A 1 502 ? -7.023  18.194  -0.871  1.00 69.32 502 A 1 
ATOM   3935 C CD  . GLU   A 1 502 ? -7.924  19.057  -1.762  1.00 64.83 502 A 1 
ATOM   3936 O OE1 . GLU   A 1 502 ? -8.608  18.471  -2.633  1.00 59.31 502 A 1 
ATOM   3937 O OE2 . GLU   A 1 502 ? -7.868  20.300  -1.677  1.00 59.90 502 A 1 
ATOM   3938 N N   . THR   A 1 503 ? -3.423  19.445  1.747   1.00 80.78 503 A 1 
ATOM   3939 C CA  . THR   A 1 503 ? -2.063  20.011  1.675   1.00 79.29 503 A 1 
ATOM   3940 C C   . THR   A 1 503 ? -0.998  19.069  2.234   1.00 79.87 503 A 1 
ATOM   3941 O O   . THR   A 1 503 ? 0.204   19.295  2.041   1.00 77.54 503 A 1 
ATOM   3942 C CB  . THR   A 1 503 ? -1.969  21.376  2.375   1.00 77.93 503 A 1 
ATOM   3943 O OG1 . THR   A 1 503 ? -1.943  21.262  3.782   1.00 74.31 503 A 1 
ATOM   3944 C CG2 . THR   A 1 503 ? -3.095  22.334  1.993   1.00 72.85 503 A 1 
ATOM   3945 N N   . MET   A 1 504 ? -1.433  18.025  2.928   1.00 84.35 504 A 1 
ATOM   3946 C CA  . MET   A 1 504 ? -0.575  17.032  3.558   1.00 84.55 504 A 1 
ATOM   3947 C C   . MET   A 1 504 ? -0.291  15.864  2.614   1.00 82.77 504 A 1 
ATOM   3948 O O   . MET   A 1 504 ? -0.922  15.694  1.573   1.00 78.85 504 A 1 
ATOM   3949 C CB  . MET   A 1 504 ? -1.204  16.574  4.879   1.00 85.64 504 A 1 
ATOM   3950 C CG  . MET   A 1 504 ? -1.233  17.716  5.906   1.00 85.26 504 A 1 
ATOM   3951 S SD  . MET   A 1 504 ? -2.056  17.331  7.477   1.00 84.16 504 A 1 
ATOM   3952 C CE  . MET   A 1 504 ? -1.105  15.915  8.053   1.00 76.57 504 A 1 
ATOM   3953 N N   . ARG   A 1 505 ? 0.698   15.074  2.981   1.00 83.83 505 A 1 
ATOM   3954 C CA  . ARG   A 1 505 ? 1.020   13.845  2.254   1.00 82.07 505 A 1 
ATOM   3955 C C   . ARG   A 1 505 ? 0.153   12.685  2.722   1.00 83.51 505 A 1 
ATOM   3956 O O   . ARG   A 1 505 ? -0.318  11.929  1.894   1.00 80.47 505 A 1 
ATOM   3957 C CB  . ARG   A 1 505 ? 2.515   13.540  2.408   1.00 78.75 505 A 1 
ATOM   3958 C CG  . ARG   A 1 505 ? 3.132   13.041  1.107   1.00 72.55 505 A 1 
ATOM   3959 C CD  . ARG   A 1 505 ? 4.598   12.699  1.318   1.00 68.93 505 A 1 
ATOM   3960 N NE  . ARG   A 1 505 ? 5.422   13.059  0.158   1.00 61.32 505 A 1 
ATOM   3961 C CZ  . ARG   A 1 505 ? 6.736   12.999  0.102   1.00 55.83 505 A 1 
ATOM   3962 N NH1 . ARG   A 1 505 ? 7.449   12.482  1.070   1.00 51.44 505 A 1 
ATOM   3963 N NH2 . ARG   A 1 505 ? 7.371   13.478  -0.929  1.00 48.77 505 A 1 
ATOM   3964 N N   . SER   A 1 506 ? 0.005   12.553  4.020   1.00 84.08 506 A 1 
ATOM   3965 C CA  . SER   A 1 506 ? -0.808  11.501  4.630   1.00 85.92 506 A 1 
ATOM   3966 C C   . SER   A 1 506 ? -1.158  11.818  6.080   1.00 88.20 506 A 1 
ATOM   3967 O O   . SER   A 1 506 ? -0.347  12.407  6.803   1.00 88.20 506 A 1 
ATOM   3968 C CB  . SER   A 1 506 ? -0.064  10.154  4.594   1.00 83.64 506 A 1 
ATOM   3969 O OG  . SER   A 1 506 ? 1.151   10.227  5.322   1.00 78.47 506 A 1 
ATOM   3970 N N   . LEU   A 1 507 ? -2.306  11.309  6.498   1.00 88.31 507 A 1 
ATOM   3971 C CA  . LEU   A 1 507 ? -2.699  11.127  7.888   1.00 88.67 507 A 1 
ATOM   3972 C C   . LEU   A 1 507 ? -2.975  9.637   8.112   1.00 88.51 507 A 1 
ATOM   3973 O O   . LEU   A 1 507 ? -3.707  9.030   7.335   1.00 87.42 507 A 1 
ATOM   3974 C CB  . LEU   A 1 507 ? -3.928  12.012  8.165   1.00 88.34 507 A 1 
ATOM   3975 C CG  . LEU   A 1 507 ? -4.663  11.725  9.490   1.00 86.67 507 A 1 
ATOM   3976 C CD1 . LEU   A 1 507 ? -3.786  12.007  10.703  1.00 79.39 507 A 1 
ATOM   3977 C CD2 . LEU   A 1 507 ? -5.891  12.616  9.607   1.00 81.06 507 A 1 
ATOM   3978 N N   . TRP   A 1 508 ? -2.393  9.059   9.134   1.00 88.77 508 A 1 
ATOM   3979 C CA  . TRP   A 1 508 ? -2.708  7.698   9.566   1.00 87.68 508 A 1 
ATOM   3980 C C   . TRP   A 1 508 ? -3.205  7.740   11.006  1.00 88.00 508 A 1 
ATOM   3981 O O   . TRP   A 1 508 ? -2.562  8.362   11.854  1.00 87.05 508 A 1 
ATOM   3982 C CB  . TRP   A 1 508 ? -1.491  6.803   9.382   1.00 85.06 508 A 1 
ATOM   3983 C CG  . TRP   A 1 508 ? -1.761  5.350   9.612   1.00 79.36 508 A 1 
ATOM   3984 C CD1 . TRP   A 1 508 ? -2.121  4.461   8.668   1.00 69.40 508 A 1 
ATOM   3985 C CD2 . TRP   A 1 508 ? -1.703  4.604   10.866  1.00 75.07 508 A 1 
ATOM   3986 N NE1 . TRP   A 1 508 ? -2.275  3.206   9.239   1.00 65.86 508 A 1 
ATOM   3987 C CE2 . TRP   A 1 508 ? -2.024  3.250   10.584  1.00 69.78 508 A 1 
ATOM   3988 C CE3 . TRP   A 1 508 ? -1.395  4.941   12.198  1.00 68.07 508 A 1 
ATOM   3989 C CZ2 . TRP   A 1 508 ? -2.030  2.255   11.584  1.00 66.89 508 A 1 
ATOM   3990 C CZ3 . TRP   A 1 508 ? -1.410  3.955   13.200  1.00 58.46 508 A 1 
ATOM   3991 C CH2 . TRP   A 1 508 ? -1.720  2.631   12.888  1.00 59.74 508 A 1 
ATOM   3992 N N   . MET   A 1 509 ? -4.339  7.105   11.261  1.00 89.33 509 A 1 
ATOM   3993 C CA  . MET   A 1 509 ? -4.954  7.031   12.585  1.00 89.18 509 A 1 
ATOM   3994 C C   . MET   A 1 509 ? -5.318  5.585   12.905  1.00 88.01 509 A 1 
ATOM   3995 O O   . MET   A 1 509 ? -5.857  4.889   12.051  1.00 86.19 509 A 1 
ATOM   3996 C CB  . MET   A 1 509 ? -6.194  7.936   12.667  1.00 89.17 509 A 1 
ATOM   3997 C CG  . MET   A 1 509 ? -5.873  9.410   12.418  1.00 87.18 509 A 1 
ATOM   3998 S SD  . MET   A 1 509 ? -7.283  10.552  12.410  1.00 84.70 509 A 1 
ATOM   3999 C CE  . MET   A 1 509 ? -7.784  10.484  14.140  1.00 75.12 509 A 1 
ATOM   4000 N N   . SER   A 1 510 ? -5.029  5.140   14.119  1.00 85.71 510 A 1 
ATOM   4001 C CA  . SER   A 1 510 ? -5.369  3.799   14.612  1.00 82.90 510 A 1 
ATOM   4002 C C   . SER   A 1 510 ? -5.917  3.885   16.026  1.00 81.80 510 A 1 
ATOM   4003 O O   . SER   A 1 510 ? -5.381  4.637   16.836  1.00 80.50 510 A 1 
ATOM   4004 C CB  . SER   A 1 510 ? -4.130  2.912   14.580  1.00 81.02 510 A 1 
ATOM   4005 O OG  . SER   A 1 510 ? -4.296  1.683   15.246  1.00 71.40 510 A 1 
ATOM   4006 N N   . SER   A 1 511 ? -6.962  3.098   16.311  1.00 82.18 511 A 1 
ATOM   4007 C CA  . SER   A 1 511 ? -7.587  3.035   17.643  1.00 82.30 511 A 1 
ATOM   4008 C C   . SER   A 1 511 ? -7.954  4.420   18.201  1.00 83.44 511 A 1 
ATOM   4009 O O   . SER   A 1 511 ? -7.730  4.723   19.367  1.00 80.80 511 A 1 
ATOM   4010 C CB  . SER   A 1 511 ? -6.723  2.218   18.611  1.00 79.52 511 A 1 
ATOM   4011 O OG  . SER   A 1 511 ? -6.413  0.939   18.081  1.00 72.35 511 A 1 
ATOM   4012 N N   . CYS   A 1 512 ? -8.499  5.277   17.326  1.00 84.08 512 A 1 
ATOM   4013 C CA  . CYS   A 1 512 ? -9.052  6.586   17.665  1.00 83.63 512 A 1 
ATOM   4014 C C   . CYS   A 1 512 ? -10.589 6.539   17.570  1.00 82.30 512 A 1 
ATOM   4015 O O   . CYS   A 1 512 ? -11.158 5.537   17.142  1.00 79.40 512 A 1 
ATOM   4016 C CB  . CYS   A 1 512 ? -8.432  7.648   16.745  1.00 82.99 512 A 1 
ATOM   4017 S SG  . CYS   A 1 512 ? -6.625  7.753   16.996  1.00 82.24 512 A 1 
ATOM   4018 N N   . PHE   A 1 513 ? -11.278 7.626   17.928  1.00 84.71 513 A 1 
ATOM   4019 C CA  . PHE   A 1 513 ? -12.748 7.682   17.889  1.00 84.62 513 A 1 
ATOM   4020 C C   . PHE   A 1 513 ? -13.302 8.272   16.583  1.00 85.61 513 A 1 
ATOM   4021 O O   . PHE   A 1 513 ? -14.259 9.035   16.601  1.00 82.97 513 A 1 
ATOM   4022 C CB  . PHE   A 1 513 ? -13.288 8.392   19.142  1.00 80.49 513 A 1 
ATOM   4023 C CG  . PHE   A 1 513 ? -12.896 7.781   20.474  1.00 77.64 513 A 1 
ATOM   4024 C CD1 . PHE   A 1 513 ? -12.854 6.388   20.656  1.00 71.56 513 A 1 
ATOM   4025 C CD2 . PHE   A 1 513 ? -12.598 8.622   21.558  1.00 70.45 513 A 1 
ATOM   4026 C CE1 . PHE   A 1 513 ? -12.501 5.841   21.901  1.00 65.10 513 A 1 
ATOM   4027 C CE2 . PHE   A 1 513 ? -12.256 8.084   22.808  1.00 65.66 513 A 1 
ATOM   4028 C CZ  . PHE   A 1 513 ? -12.201 6.692   22.980  1.00 66.00 513 A 1 
ATOM   4029 N N   . VAL   A 1 514 ? -12.702 7.939   15.454  1.00 86.74 514 A 1 
ATOM   4030 C CA  . VAL   A 1 514 ? -13.223 8.373   14.152  1.00 87.70 514 A 1 
ATOM   4031 C C   . VAL   A 1 514 ? -14.322 7.415   13.715  1.00 87.51 514 A 1 
ATOM   4032 O O   . VAL   A 1 514 ? -14.104 6.205   13.693  1.00 86.64 514 A 1 
ATOM   4033 C CB  . VAL   A 1 514 ? -12.128 8.489   13.091  1.00 87.67 514 A 1 
ATOM   4034 C CG1 . VAL   A 1 514 ? -12.688 9.103   11.804  1.00 82.06 514 A 1 
ATOM   4035 C CG2 . VAL   A 1 514 ? -10.979 9.381   13.569  1.00 83.38 514 A 1 
ATOM   4036 N N   . SER   A 1 515 ? -15.493 7.952   13.367  1.00 86.52 515 A 1 
ATOM   4037 C CA  . SER   A 1 515 ? -16.625 7.156   12.903  1.00 86.18 515 A 1 
ATOM   4038 C C   . SER   A 1 515 ? -16.522 6.811   11.419  1.00 85.82 515 A 1 
ATOM   4039 O O   . SER   A 1 515 ? -15.886 7.502   10.615  1.00 84.85 515 A 1 
ATOM   4040 C CB  . SER   A 1 515 ? -17.950 7.853   13.225  1.00 85.41 515 A 1 
ATOM   4041 O OG  . SER   A 1 515 ? -18.167 8.952   12.367  1.00 82.38 515 A 1 
ATOM   4042 N N   . PHE   A 1 516 ? -17.212 5.739   11.029  1.00 83.13 516 A 1 
ATOM   4043 C CA  . PHE   A 1 516 ? -17.329 5.360   9.625   1.00 81.23 516 A 1 
ATOM   4044 C C   . PHE   A 1 516 ? -18.062 6.430   8.801   1.00 82.00 516 A 1 
ATOM   4045 O O   . PHE   A 1 516 ? -17.656 6.742   7.680   1.00 80.65 516 A 1 
ATOM   4046 C CB  . PHE   A 1 516 ? -18.029 4.005   9.547   1.00 77.82 516 A 1 
ATOM   4047 C CG  . PHE   A 1 516 ? -18.077 3.428   8.152   1.00 75.05 516 A 1 
ATOM   4048 C CD1 . PHE   A 1 516 ? -19.309 3.169   7.532   1.00 69.32 516 A 1 
ATOM   4049 C CD2 . PHE   A 1 516 ? -16.880 3.123   7.478   1.00 67.50 516 A 1 
ATOM   4050 C CE1 . PHE   A 1 516 ? -19.346 2.593   6.254   1.00 65.47 516 A 1 
ATOM   4051 C CE2 . PHE   A 1 516 ? -16.916 2.551   6.197   1.00 64.51 516 A 1 
ATOM   4052 C CZ  . PHE   A 1 516 ? -18.150 2.284   5.587   1.00 65.99 516 A 1 
ATOM   4053 N N   . GLY   A 1 517 ? -19.081 7.061   9.384   1.00 81.97 517 A 1 
ATOM   4054 C CA  . GLY   A 1 517 ? -19.807 8.178   8.776   1.00 81.91 517 A 1 
ATOM   4055 C C   . GLY   A 1 517 ? -18.909 9.378   8.479   1.00 83.58 517 A 1 
ATOM   4056 O O   . GLY   A 1 517 ? -18.938 9.917   7.372   1.00 82.68 517 A 1 
ATOM   4057 N N   . ALA   A 1 518 ? -18.026 9.736   9.398   1.00 84.56 518 A 1 
ATOM   4058 C CA  . ALA   A 1 518 ? -17.051 10.804  9.174   1.00 85.13 518 A 1 
ATOM   4059 C C   . ALA   A 1 518 ? -16.075 10.475  8.037   1.00 85.22 518 A 1 
ATOM   4060 O O   . ALA   A 1 518 ? -15.758 11.348  7.223   1.00 84.39 518 A 1 
ATOM   4061 C CB  . ALA   A 1 518 ? -16.298 11.084  10.470  1.00 85.37 518 A 1 
ATOM   4062 N N   . CYS   A 1 519 ? -15.658 9.212   7.913   1.00 84.06 519 A 1 
ATOM   4063 C CA  . CYS   A 1 519 ? -14.816 8.762   6.801   1.00 81.94 519 A 1 
ATOM   4064 C C   . CYS   A 1 519 ? -15.524 8.909   5.444   1.00 79.55 519 A 1 
ATOM   4065 O O   . CYS   A 1 519 ? -14.945 9.461   4.507   1.00 78.63 519 A 1 
ATOM   4066 C CB  . CYS   A 1 519 ? -14.390 7.306   7.030   1.00 82.64 519 A 1 
ATOM   4067 S SG  . CYS   A 1 519 ? -13.397 7.184   8.541   1.00 81.01 519 A 1 
ATOM   4068 N N   . LYS   A 1 520 ? -16.790 8.483   5.352   1.00 79.05 520 A 1 
ATOM   4069 C CA  . LYS   A 1 520 ? -17.624 8.676   4.153   1.00 75.66 520 A 1 
ATOM   4070 C C   . LYS   A 1 520 ? -17.776 10.159  3.818   1.00 75.85 520 A 1 
ATOM   4071 O O   . LYS   A 1 520 ? -17.552 10.562  2.676   1.00 74.85 520 A 1 
ATOM   4072 C CB  . LYS   A 1 520 ? -19.014 8.045   4.353   1.00 72.61 520 A 1 
ATOM   4073 C CG  . LYS   A 1 520 ? -19.037 6.510   4.266   1.00 66.82 520 A 1 
ATOM   4074 C CD  . LYS   A 1 520 ? -20.481 6.020   4.465   1.00 62.36 520 A 1 
ATOM   4075 C CE  . LYS   A 1 520 ? -20.634 4.514   4.271   1.00 55.37 520 A 1 
ATOM   4076 N NZ  . LYS   A 1 520 ? -22.021 4.059   4.572   1.00 49.64 520 A 1 
ATOM   4077 N N   . LEU   A 1 521 ? -18.099 10.978  4.806   1.00 78.37 521 A 1 
ATOM   4078 C CA  . LEU   A 1 521 ? -18.285 12.418  4.632   1.00 77.82 521 A 1 
ATOM   4079 C C   . LEU   A 1 521 ? -16.994 13.105  4.174   1.00 77.44 521 A 1 
ATOM   4080 O O   . LEU   A 1 521 ? -17.020 13.940  3.270   1.00 75.99 521 A 1 
ATOM   4081 C CB  . LEU   A 1 521 ? -18.805 13.008  5.953   1.00 77.18 521 A 1 
ATOM   4082 C CG  . LEU   A 1 521 ? -19.448 14.397  5.767   1.00 70.71 521 A 1 
ATOM   4083 C CD1 . LEU   A 1 521 ? -20.851 14.284  5.174   1.00 64.77 521 A 1 
ATOM   4084 C CD2 . LEU   A 1 521 ? -19.561 15.121  7.103   1.00 65.81 521 A 1 
ATOM   4085 N N   . LEU   A 1 522 ? -15.858 12.725  4.744   1.00 79.90 522 A 1 
ATOM   4086 C CA  . LEU   A 1 522 ? -14.550 13.244  4.350   1.00 79.61 522 A 1 
ATOM   4087 C C   . LEU   A 1 522 ? -14.202 12.865  2.903   1.00 77.39 522 A 1 
ATOM   4088 O O   . LEU   A 1 522 ? -13.756 13.729  2.142   1.00 76.04 522 A 1 
ATOM   4089 C CB  . LEU   A 1 522 ? -13.491 12.736  5.341   1.00 81.98 522 A 1 
ATOM   4090 C CG  . LEU   A 1 522 ? -12.101 13.357  5.115   1.00 80.76 522 A 1 
ATOM   4091 C CD1 . LEU   A 1 522 ? -12.075 14.847  5.442   1.00 75.67 522 A 1 
ATOM   4092 C CD2 . LEU   A 1 522 ? -11.083 12.666  6.017   1.00 76.60 522 A 1 
ATOM   4093 N N   . SER   A 1 523 ? -14.461 11.620  2.508   1.00 77.51 523 A 1 
ATOM   4094 C CA  . SER   A 1 523 ? -14.261 11.151  1.131   1.00 73.31 523 A 1 
ATOM   4095 C C   . SER   A 1 523 ? -15.121 11.932  0.127   1.00 71.59 523 A 1 
ATOM   4096 O O   . SER   A 1 523 ? -14.630 12.353  -0.922  1.00 68.72 523 A 1 
ATOM   4097 C CB  . SER   A 1 523 ? -14.562 9.651   1.053   1.00 70.65 523 A 1 
ATOM   4098 O OG  . SER   A 1 523 ? -14.250 9.168   -0.239  1.00 63.31 523 A 1 
ATOM   4099 N N   . GLN   A 1 524 ? -16.377 12.215  0.474   1.00 70.05 524 A 1 
ATOM   4100 C CA  . GLN   A 1 524 ? -17.275 13.044  -0.338  1.00 67.09 524 A 1 
ATOM   4101 C C   . GLN   A 1 524 ? -16.806 14.499  -0.427  1.00 67.16 524 A 1 
ATOM   4102 O O   . GLN   A 1 524 ? -16.756 15.074  -1.512  1.00 64.94 524 A 1 
ATOM   4103 C CB  . GLN   A 1 524 ? -18.694 13.010  0.245   1.00 64.44 524 A 1 
ATOM   4104 C CG  . GLN   A 1 524 ? -19.417 11.686  -0.018  1.00 58.76 524 A 1 
ATOM   4105 C CD  . GLN   A 1 524 ? -20.832 11.664  0.557   1.00 54.13 524 A 1 
ATOM   4106 O OE1 . GLN   A 1 524 ? -21.319 12.604  1.162   1.00 50.36 524 A 1 
ATOM   4107 N NE2 . GLN   A 1 524 ? -21.565 10.592  0.365   1.00 47.47 524 A 1 
ATOM   4108 N N   . LYS   A 1 525 ? -16.468 15.097  0.711   1.00 70.18 525 A 1 
ATOM   4109 C CA  . LYS   A 1 525 ? -16.097 16.512  0.817   1.00 68.63 525 A 1 
ATOM   4110 C C   . LYS   A 1 525 ? -14.752 16.803  0.152   1.00 68.84 525 A 1 
ATOM   4111 O O   . LYS   A 1 525 ? -14.566 17.873  -0.422  1.00 66.22 525 A 1 
ATOM   4112 C CB  . LYS   A 1 525 ? -16.113 16.902  2.308   1.00 66.66 525 A 1 
ATOM   4113 C CG  . LYS   A 1 525 ? -16.048 18.419  2.572   1.00 62.09 525 A 1 
ATOM   4114 C CD  . LYS   A 1 525 ? -16.141 18.692  4.082   1.00 58.79 525 A 1 
ATOM   4115 C CE  . LYS   A 1 525 ? -16.116 20.189  4.417   1.00 52.89 525 A 1 
ATOM   4116 N NZ  . LYS   A 1 525 ? -16.176 20.431  5.891   1.00 48.16 525 A 1 
ATOM   4117 N N   . MET   A 1 526 ? -13.820 15.857  0.218   1.00 71.05 526 A 1 
ATOM   4118 C CA  . MET   A 1 526 ? -12.440 16.029  -0.231  1.00 69.76 526 A 1 
ATOM   4119 C C   . MET   A 1 526 ? -12.042 14.980  -1.281  1.00 69.05 526 A 1 
ATOM   4120 O O   . MET   A 1 526 ? -11.239 14.086  -1.010  1.00 65.47 526 A 1 
ATOM   4121 C CB  . MET   A 1 526 ? -11.490 16.027  0.978   1.00 69.16 526 A 1 
ATOM   4122 C CG  . MET   A 1 526 ? -11.819 17.118  2.006   1.00 68.73 526 A 1 
ATOM   4123 S SD  . MET   A 1 526 ? -11.859 18.822  1.379   1.00 65.22 526 A 1 
ATOM   4124 C CE  . MET   A 1 526 ? -10.124 19.080  0.976   1.00 60.34 526 A 1 
ATOM   4125 N N   . PRO   A 1 527 ? -12.539 15.098  -2.523  1.00 64.36 527 A 1 
ATOM   4126 C CA  . PRO   A 1 527 ? -12.311 14.093  -3.564  1.00 60.74 527 A 1 
ATOM   4127 C C   . PRO   A 1 527 ? -10.838 13.958  -3.984  1.00 62.22 527 A 1 
ATOM   4128 O O   . PRO   A 1 527 ? -10.505 13.063  -4.742  1.00 59.69 527 A 1 
ATOM   4129 C CB  . PRO   A 1 527 ? -13.207 14.529  -4.729  1.00 56.56 527 A 1 
ATOM   4130 C CG  . PRO   A 1 527 ? -13.321 16.039  -4.541  1.00 55.55 527 A 1 
ATOM   4131 C CD  . PRO   A 1 527 ? -13.360 16.181  -3.022  1.00 57.15 527 A 1 
ATOM   4132 N N   . ARG   A 1 528 ? -9.933  14.833  -3.547  1.00 65.73 528 A 1 
ATOM   4133 C CA  . ARG   A 1 528 ? -8.473  14.707  -3.760  1.00 65.79 528 A 1 
ATOM   4134 C C   . ARG   A 1 528 ? -7.769  13.855  -2.702  1.00 69.66 528 A 1 
ATOM   4135 O O   . ARG   A 1 528 ? -6.557  13.665  -2.803  1.00 67.62 528 A 1 
ATOM   4136 C CB  . ARG   A 1 528 ? -7.797  16.084  -3.856  1.00 60.97 528 A 1 
ATOM   4137 C CG  . ARG   A 1 528 ? -8.170  16.844  -5.127  1.00 55.70 528 A 1 
ATOM   4138 C CD  . ARG   A 1 528 ? -7.391  18.150  -5.180  1.00 51.91 528 A 1 
ATOM   4139 N NE  . ARG   A 1 528 ? -7.731  18.956  -6.368  1.00 47.57 528 A 1 
ATOM   4140 C CZ  . ARG   A 1 528 ? -7.255  20.162  -6.621  1.00 42.02 528 A 1 
ATOM   4141 N NH1 . ARG   A 1 528 ? -6.430  20.756  -5.803  1.00 39.61 528 A 1 
ATOM   4142 N NH2 . ARG   A 1 528 ? -7.603  20.796  -7.709  1.00 38.12 528 A 1 
ATOM   4143 N N   . LEU   A 1 529 ? -8.509  13.391  -1.722  1.00 72.41 529 A 1 
ATOM   4144 C CA  . LEU   A 1 529 ? -8.036  12.458  -0.715  1.00 73.83 529 A 1 
ATOM   4145 C C   . LEU   A 1 529 ? -8.592  11.069  -1.015  1.00 74.13 529 A 1 
ATOM   4146 O O   . LEU   A 1 529 ? -9.779  10.938  -1.302  1.00 72.26 529 A 1 
ATOM   4147 C CB  . LEU   A 1 529 ? -8.441  12.933  0.687   1.00 74.12 529 A 1 
ATOM   4148 C CG  . LEU   A 1 529 ? -7.940  14.341  1.061   1.00 73.54 529 A 1 
ATOM   4149 C CD1 . LEU   A 1 529 ? -8.441  14.715  2.452   1.00 69.99 529 A 1 
ATOM   4150 C CD2 . LEU   A 1 529 ? -6.408  14.427  1.058   1.00 71.59 529 A 1 
ATOM   4151 N N   . ASN   A 1 530 ? -7.756  10.064  -0.912  1.00 76.71 530 A 1 
ATOM   4152 C CA  . ASN   A 1 530 ? -8.211  8.713   -0.635  1.00 77.90 530 A 1 
ATOM   4153 C C   . ASN   A 1 530 ? -8.384  8.581   0.875   1.00 80.94 530 A 1 
ATOM   4154 O O   . ASN   A 1 530 ? -7.500  8.980   1.632   1.00 80.02 530 A 1 
ATOM   4155 C CB  . ASN   A 1 530 ? -7.235  7.666   -1.191  1.00 73.67 530 A 1 
ATOM   4156 C CG  . ASN   A 1 530 ? -7.606  7.168   -2.576  1.00 67.70 530 A 1 
ATOM   4157 O OD1 . ASN   A 1 530 ? -8.574  7.574   -3.190  1.00 61.61 530 A 1 
ATOM   4158 N ND2 . ASN   A 1 530 ? -6.828  6.258   -3.115  1.00 59.33 530 A 1 
ATOM   4159 N N   . VAL   A 1 531 ? -9.530  8.059   1.278   1.00 78.25 531 A 1 
ATOM   4160 C CA  . VAL   A 1 531 ? -9.854  7.735   2.668   1.00 78.22 531 A 1 
ATOM   4161 C C   . VAL   A 1 531 ? -10.040 6.231   2.717   1.00 77.73 531 A 1 
ATOM   4162 O O   . VAL   A 1 531 ? -11.080 5.726   2.310   1.00 75.55 531 A 1 
ATOM   4163 C CB  . VAL   A 1 531 ? -11.109 8.487   3.147   1.00 77.88 531 A 1 
ATOM   4164 C CG1 . VAL   A 1 531 ? -11.403 8.175   4.617   1.00 73.46 531 A 1 
ATOM   4165 C CG2 . VAL   A 1 531 ? -10.943 10.006  3.010   1.00 75.75 531 A 1 
ATOM   4166 N N   . GLU   A 1 532 ? -9.026  5.527   3.155   1.00 79.77 532 A 1 
ATOM   4167 C CA  . GLU   A 1 532 ? -9.068  4.085   3.334   1.00 78.98 532 A 1 
ATOM   4168 C C   . GLU   A 1 532 ? -9.424  3.770   4.779   1.00 79.76 532 A 1 
ATOM   4169 O O   . GLU   A 1 532 ? -8.733  4.198   5.702   1.00 78.86 532 A 1 
ATOM   4170 C CB  . GLU   A 1 532 ? -7.729  3.439   2.965   1.00 75.84 532 A 1 
ATOM   4171 C CG  . GLU   A 1 532 ? -7.470  3.459   1.456   1.00 69.54 532 A 1 
ATOM   4172 C CD  . GLU   A 1 532 ? -6.082  2.927   1.086   1.00 66.79 532 A 1 
ATOM   4173 O OE1 . GLU   A 1 532 ? -5.665  3.201   -0.061  1.00 59.37 532 A 1 
ATOM   4174 O OE2 . GLU   A 1 532 ? -5.389  2.347   1.948   1.00 61.31 532 A 1 
ATOM   4175 N N   . VAL   A 1 533 ? -10.496 3.011   4.954   1.00 77.30 533 A 1 
ATOM   4176 C CA  . VAL   A 1 533 ? -10.833 2.392   6.236   1.00 75.01 533 A 1 
ATOM   4177 C C   . VAL   A 1 533 ? -10.233 0.994   6.231   1.00 73.32 533 A 1 
ATOM   4178 O O   . VAL   A 1 533 ? -10.545 0.197   5.352   1.00 70.97 533 A 1 
ATOM   4179 C CB  . VAL   A 1 533 ? -12.350 2.365   6.466   1.00 73.14 533 A 1 
ATOM   4180 C CG1 . VAL   A 1 533 ? -12.689 1.679   7.791   1.00 68.20 533 A 1 
ATOM   4181 C CG2 . VAL   A 1 533 ? -12.910 3.794   6.512   1.00 69.75 533 A 1 
ATOM   4182 N N   . ILE   A 1 534 ? -9.361  0.724   7.180   1.00 76.79 534 A 1 
ATOM   4183 C CA  . ILE   A 1 534 ? -8.641  -0.539  7.312   1.00 73.12 534 A 1 
ATOM   4184 C C   . ILE   A 1 534 ? -9.159  -1.216  8.575   1.00 71.33 534 A 1 
ATOM   4185 O O   . ILE   A 1 534 ? -8.730  -0.890  9.684   1.00 68.01 534 A 1 
ATOM   4186 C CB  . ILE   A 1 534 ? -7.115  -0.305  7.352   1.00 70.86 534 A 1 
ATOM   4187 C CG1 . ILE   A 1 534 ? -6.599  0.546   6.167   1.00 68.05 534 A 1 
ATOM   4188 C CG2 . ILE   A 1 534 ? -6.405  -1.666  7.379   1.00 67.42 534 A 1 
ATOM   4189 C CD1 . ILE   A 1 534 ? -5.149  1.020   6.348   1.00 63.40 534 A 1 
ATOM   4190 N N   . ASP   A 1 535 ? -10.107 -2.112  8.378   1.00 70.55 535 A 1 
ATOM   4191 C CA  . ASP   A 1 535 ? -10.793 -2.781  9.477   1.00 68.58 535 A 1 
ATOM   4192 C C   . ASP   A 1 535 ? -11.273 -4.167  9.046   1.00 68.06 535 A 1 
ATOM   4193 O O   . ASP   A 1 535 ? -11.504 -4.404  7.863   1.00 63.46 535 A 1 
ATOM   4194 C CB  . ASP   A 1 535 ? -11.967 -1.895  9.910   1.00 63.86 535 A 1 
ATOM   4195 C CG  . ASP   A 1 535 ? -12.303 -2.021  11.390  1.00 60.26 535 A 1 
ATOM   4196 O OD1 . ASP   A 1 535 ? -12.121 -3.105  11.959  1.00 56.29 535 A 1 
ATOM   4197 O OD2 . ASP   A 1 535 ? -12.757 -1.000  11.955  1.00 57.37 535 A 1 
ATOM   4198 N N   . GLU   A 1 536 ? -11.445 -5.066  10.006  1.00 64.91 536 A 1 
ATOM   4199 C CA  . GLU   A 1 536 ? -11.972 -6.413  9.766   1.00 62.99 536 A 1 
ATOM   4200 C C   . GLU   A 1 536 ? -13.475 -6.400  9.455   1.00 63.94 536 A 1 
ATOM   4201 O O   . GLU   A 1 536 ? -14.004 -7.326  8.853   1.00 59.36 536 A 1 
ATOM   4202 C CB  . GLU   A 1 536 ? -11.702 -7.294  10.994  1.00 57.88 536 A 1 
ATOM   4203 C CG  . GLU   A 1 536 ? -10.204 -7.521  11.238  1.00 51.30 536 A 1 
ATOM   4204 C CD  . GLU   A 1 536 ? -9.903  -8.393  12.467  1.00 45.87 536 A 1 
ATOM   4205 O OE1 . GLU   A 1 536 ? -8.696  -8.611  12.726  1.00 42.13 536 A 1 
ATOM   4206 O OE2 . GLU   A 1 536 ? -10.858 -8.814  13.162  1.00 42.71 536 A 1 
ATOM   4207 N N   . HIS   A 1 537 ? -14.183 -5.354  9.865   1.00 60.38 537 A 1 
ATOM   4208 C CA  . HIS   A 1 537 ? -15.613 -5.234  9.614   1.00 58.69 537 A 1 
ATOM   4209 C C   . HIS   A 1 537 ? -15.883 -4.836  8.165   1.00 58.62 537 A 1 
ATOM   4210 O O   . HIS   A 1 537 ? -15.433 -3.771  7.730   1.00 54.86 537 A 1 
ATOM   4211 C CB  . HIS   A 1 537 ? -16.248 -4.239  10.585  1.00 54.83 537 A 1 
ATOM   4212 C CG  . HIS   A 1 537 ? -16.346 -4.776  11.982  1.00 52.04 537 A 1 
ATOM   4213 N ND1 . HIS   A 1 537 ? -15.294 -5.086  12.808  1.00 46.85 537 A 1 
ATOM   4214 C CD2 . HIS   A 1 537 ? -17.493 -5.098  12.664  1.00 48.29 537 A 1 
ATOM   4215 C CE1 . HIS   A 1 537 ? -15.786 -5.581  13.950  1.00 44.85 537 A 1 
ATOM   4216 N NE2 . HIS   A 1 537 ? -17.126 -5.595  13.904  1.00 45.58 537 A 1 
ATOM   4217 N N   . PRO   A 1 538 ? -16.688 -5.640  7.439   1.00 58.08 538 A 1 
ATOM   4218 C CA  . PRO   A 1 538 ? -17.067 -5.307  6.078   1.00 55.93 538 A 1 
ATOM   4219 C C   . PRO   A 1 538 ? -17.827 -3.973  6.048   1.00 57.43 538 A 1 
ATOM   4220 O O   . PRO   A 1 538 ? -18.731 -3.747  6.860   1.00 55.03 538 A 1 
ATOM   4221 C CB  . PRO   A 1 538 ? -17.893 -6.491  5.566   1.00 51.24 538 A 1 
ATOM   4222 C CG  . PRO   A 1 538 ? -18.392 -7.184  6.830   1.00 50.70 538 A 1 
ATOM   4223 C CD  . PRO   A 1 538 ? -17.312 -6.884  7.859   1.00 53.26 538 A 1 
ATOM   4224 N N   . PRO   A 1 539 ? -17.502 -3.070  5.111   1.00 56.72 539 A 1 
ATOM   4225 C CA  . PRO   A 1 539 ? -18.125 -1.748  5.023   1.00 55.30 539 A 1 
ATOM   4226 C C   . PRO   A 1 539 ? -19.636 -1.811  4.775   1.00 57.93 539 A 1 
ATOM   4227 O O   . PRO   A 1 539 ? -20.357 -0.866  5.080   1.00 56.22 539 A 1 
ATOM   4228 C CB  . PRO   A 1 539 ? -17.384 -1.040  3.882   1.00 51.08 539 A 1 
ATOM   4229 C CG  . PRO   A 1 539 ? -16.831 -2.182  3.033   1.00 49.70 539 A 1 
ATOM   4230 C CD  . PRO   A 1 539 ? -16.544 -3.272  4.052   1.00 51.20 539 A 1 
ATOM   4231 N N   . GLU   A 1 540 ? -20.104 -2.942  4.261   1.00 55.56 540 A 1 
ATOM   4232 C CA  . GLU   A 1 540 ? -21.482 -3.234  3.884   1.00 55.51 540 A 1 
ATOM   4233 C C   . GLU   A 1 540 ? -22.448 -3.433  5.058   1.00 58.20 540 A 1 
ATOM   4234 O O   . GLU   A 1 540 ? -23.649 -3.319  4.862   1.00 54.26 540 A 1 
ATOM   4235 C CB  . GLU   A 1 540 ? -21.492 -4.511  3.042   1.00 50.45 540 A 1 
ATOM   4236 C CG  . GLU   A 1 540 ? -20.713 -4.358  1.733   1.00 44.52 540 A 1 
ATOM   4237 C CD  . GLU   A 1 540 ? -20.649 -5.657  0.926   1.00 39.30 540 A 1 
ATOM   4238 O OE1 . GLU   A 1 540 ? -20.019 -5.604  -0.156  1.00 35.95 540 A 1 
ATOM   4239 O OE2 . GLU   A 1 540 ? -21.188 -6.683  1.398   1.00 36.29 540 A 1 
ATOM   4240 N N   . SER   A 1 541 ? -21.981 -3.720  6.264   1.00 61.38 541 A 1 
ATOM   4241 C CA  . SER   A 1 541 ? -22.848 -3.921  7.437   1.00 61.72 541 A 1 
ATOM   4242 C C   . SER   A 1 541 ? -22.607 -2.907  8.553   1.00 65.21 541 A 1 
ATOM   4243 O O   . SER   A 1 541 ? -23.137 -3.036  9.653   1.00 60.78 541 A 1 
ATOM   4244 C CB  . SER   A 1 541 ? -22.723 -5.357  7.949   1.00 55.68 541 A 1 
ATOM   4245 O OG  . SER   A 1 541 ? -21.396 -5.631  8.344   1.00 49.99 541 A 1 
ATOM   4246 N N   . ARG   A 1 542 ? -21.782 -1.899  8.279   1.00 67.20 542 A 1 
ATOM   4247 C CA  . ARG   A 1 542 ? -21.232 -1.055  9.331   1.00 69.46 542 A 1 
ATOM   4248 C C   . ARG   A 1 542 ? -22.078 0.197   9.596   1.00 71.80 542 A 1 
ATOM   4249 O O   . ARG   A 1 542 ? -22.189 1.046   8.710   1.00 70.72 542 A 1 
ATOM   4250 C CB  . ARG   A 1 542 ? -19.794 -0.719  8.956   1.00 65.63 542 A 1 
ATOM   4251 C CG  . ARG   A 1 542 ? -19.059 -0.156  10.159  1.00 62.01 542 A 1 
ATOM   4252 C CD  . ARG   A 1 542 ? -17.611 0.086   9.780   1.00 60.79 542 A 1 
ATOM   4253 N NE  . ARG   A 1 542 ? -16.847 0.411   10.979  1.00 58.41 542 A 1 
ATOM   4254 C CZ  . ARG   A 1 542 ? -15.594 0.095   11.193  1.00 56.23 542 A 1 
ATOM   4255 N NH1 . ARG   A 1 542 ? -14.824 -0.349  10.250  1.00 54.57 542 A 1 
ATOM   4256 N NH2 . ARG   A 1 542 ? -15.113 0.193   12.380  1.00 53.28 542 A 1 
ATOM   4257 N N   . PRO   A 1 543 ? -22.592 0.398   10.835  1.00 73.75 543 A 1 
ATOM   4258 C CA  . PRO   A 1 543 ? -23.265 1.638   11.210  1.00 75.61 543 A 1 
ATOM   4259 C C   . PRO   A 1 543 ? -22.351 2.853   11.018  1.00 78.11 543 A 1 
ATOM   4260 O O   . PRO   A 1 543 ? -21.156 2.790   11.299  1.00 76.76 543 A 1 
ATOM   4261 C CB  . PRO   A 1 543 ? -23.665 1.476   12.679  1.00 72.35 543 A 1 
ATOM   4262 C CG  . PRO   A 1 543 ? -23.658 -0.032  12.902  1.00 70.04 543 A 1 
ATOM   4263 C CD  . PRO   A 1 543 ? -22.578 -0.527  11.953  1.00 72.59 543 A 1 
ATOM   4264 N N   . GLU   A 1 544 ? -22.915 3.995   10.601  1.00 76.56 544 A 1 
ATOM   4265 C CA  . GLU   A 1 544 ? -22.121 5.220   10.420  1.00 77.77 544 A 1 
ATOM   4266 C C   . GLU   A 1 544 ? -21.470 5.715   11.720  1.00 80.34 544 A 1 
ATOM   4267 O O   . GLU   A 1 544 ? -20.392 6.295   11.680  1.00 77.16 544 A 1 
ATOM   4268 C CB  . GLU   A 1 544 ? -22.968 6.343   9.814   1.00 73.90 544 A 1 
ATOM   4269 C CG  . GLU   A 1 544 ? -23.398 6.046   8.376   1.00 69.55 544 A 1 
ATOM   4270 C CD  . GLU   A 1 544 ? -23.738 7.304   7.572   1.00 63.96 544 A 1 
ATOM   4271 O OE1 . GLU   A 1 544 ? -23.611 7.218   6.327   1.00 57.63 544 A 1 
ATOM   4272 O OE2 . GLU   A 1 544 ? -24.053 8.349   8.181   1.00 59.76 544 A 1 
ATOM   4273 N N   . SER   A 1 545 ? -22.105 5.443   12.862  1.00 78.68 545 A 1 
ATOM   4274 C CA  . SER   A 1 545 ? -21.571 5.762   14.190  1.00 79.11 545 A 1 
ATOM   4275 C C   . SER   A 1 545 ? -20.470 4.806   14.659  1.00 80.76 545 A 1 
ATOM   4276 O O   . SER   A 1 545 ? -19.830 5.079   15.670  1.00 78.41 545 A 1 
ATOM   4277 C CB  . SER   A 1 545 ? -22.713 5.761   15.205  1.00 77.11 545 A 1 
ATOM   4278 O OG  . SER   A 1 545 ? -23.373 4.510   15.201  1.00 71.85 545 A 1 
ATOM   4279 N N   . SER   A 1 546 ? -20.257 3.696   13.961  1.00 79.23 546 A 1 
ATOM   4280 C CA  . SER   A 1 546 ? -19.251 2.710   14.344  1.00 79.49 546 A 1 
ATOM   4281 C C   . SER   A 1 546 ? -17.847 3.311   14.252  1.00 81.88 546 A 1 
ATOM   4282 O O   . SER   A 1 546 ? -17.477 3.811   13.185  1.00 80.40 546 A 1 
ATOM   4283 C CB  . SER   A 1 546 ? -19.355 1.469   13.461  1.00 75.69 546 A 1 
ATOM   4284 O OG  . SER   A 1 546 ? -18.365 0.520   13.792  1.00 67.54 546 A 1 
ATOM   4285 N N   . PRO   A 1 547 ? -17.045 3.253   15.326  1.00 81.01 547 A 1 
ATOM   4286 C CA  . PRO   A 1 547 ? -15.670 3.719   15.291  1.00 80.63 547 A 1 
ATOM   4287 C C   . PRO   A 1 547 ? -14.834 2.811   14.391  1.00 81.45 547 A 1 
ATOM   4288 O O   . PRO   A 1 547 ? -14.918 1.590   14.479  1.00 80.11 547 A 1 
ATOM   4289 C CB  . PRO   A 1 547 ? -15.194 3.694   16.741  1.00 77.99 547 A 1 
ATOM   4290 C CG  . PRO   A 1 547 ? -16.035 2.582   17.366  1.00 75.67 547 A 1 
ATOM   4291 C CD  . PRO   A 1 547 ? -17.362 2.688   16.622  1.00 78.93 547 A 1 
ATOM   4292 N N   . VAL   A 1 548 ? -14.020 3.400   13.537  1.00 82.25 548 A 1 
ATOM   4293 C CA  . VAL   A 1 548 ? -13.099 2.647   12.683  1.00 82.16 548 A 1 
ATOM   4294 C C   . VAL   A 1 548 ? -11.802 2.347   13.418  1.00 82.39 548 A 1 
ATOM   4295 O O   . VAL   A 1 548 ? -11.292 3.176   14.170  1.00 81.34 548 A 1 
ATOM   4296 C CB  . VAL   A 1 548 ? -12.847 3.349   11.345  1.00 81.14 548 A 1 
ATOM   4297 C CG1 . VAL   A 1 548 ? -14.099 3.340   10.476  1.00 73.19 548 A 1 
ATOM   4298 C CG2 . VAL   A 1 548 ? -12.418 4.793   11.542  1.00 75.55 548 A 1 
ATOM   4299 N N   . GLU   A 1 549 ? -11.278 1.159   13.189  1.00 81.03 549 A 1 
ATOM   4300 C CA  . GLU   A 1 549 ? -10.069 0.718   13.881  1.00 80.09 549 A 1 
ATOM   4301 C C   . GLU   A 1 549 ? -8.827  1.435   13.348  1.00 82.14 549 A 1 
ATOM   4302 O O   . GLU   A 1 549 ? -8.000  1.928   14.113  1.00 80.79 549 A 1 
ATOM   4303 C CB  . GLU   A 1 549 ? -9.944  -0.798  13.727  1.00 76.24 549 A 1 
ATOM   4304 C CG  . GLU   A 1 549 ? -8.960  -1.364  14.753  1.00 68.07 549 A 1 
ATOM   4305 C CD  . GLU   A 1 549 ? -8.639  -2.849  14.545  1.00 60.90 549 A 1 
ATOM   4306 O OE1 . GLU   A 1 549 ? -7.908  -3.373  15.419  1.00 53.68 549 A 1 
ATOM   4307 O OE2 . GLU   A 1 549 ? -9.035  -3.418  13.523  1.00 53.94 549 A 1 
ATOM   4308 N N   . ARG   A 1 550 ? -8.721  1.527   12.016  1.00 79.01 550 A 1 
ATOM   4309 C CA  . ARG   A 1 550 ? -7.616  2.221   11.349  1.00 79.61 550 A 1 
ATOM   4310 C C   . ARG   A 1 550 ? -8.127  3.029   10.167  1.00 80.98 550 A 1 
ATOM   4311 O O   . ARG   A 1 550 ? -8.972  2.575   9.408   1.00 81.22 550 A 1 
ATOM   4312 C CB  . ARG   A 1 550 ? -6.523  1.233   10.899  1.00 78.57 550 A 1 
ATOM   4313 C CG  . ARG   A 1 550 ? -6.019  0.299   12.005  1.00 74.46 550 A 1 
ATOM   4314 C CD  . ARG   A 1 550 ? -4.935  -0.645  11.499  1.00 74.58 550 A 1 
ATOM   4315 N NE  . ARG   A 1 550 ? -4.538  -1.621  12.531  1.00 68.44 550 A 1 
ATOM   4316 C CZ  . ARG   A 1 550 ? -4.942  -2.882  12.641  1.00 63.16 550 A 1 
ATOM   4317 N NH1 . ARG   A 1 550 ? -5.675  -3.475  11.754  1.00 57.42 550 A 1 
ATOM   4318 N NH2 . ARG   A 1 550 ? -4.608  -3.575  13.683  1.00 56.11 550 A 1 
ATOM   4319 N N   . ILE   A 1 551 ? -7.559  4.199   9.983   1.00 84.44 551 A 1 
ATOM   4320 C CA  . ILE   A 1 551 ? -7.793  5.043   8.813   1.00 85.53 551 A 1 
ATOM   4321 C C   . ILE   A 1 551 ? -6.455  5.442   8.219   1.00 85.81 551 A 1 
ATOM   4322 O O   . ILE   A 1 551 ? -5.551  5.889   8.925   1.00 85.63 551 A 1 
ATOM   4323 C CB  . ILE   A 1 551 ? -8.614  6.301   9.151   1.00 84.71 551 A 1 
ATOM   4324 C CG1 . ILE   A 1 551 ? -9.954  5.953   9.811   1.00 71.57 551 A 1 
ATOM   4325 C CG2 . ILE   A 1 551 ? -8.873  7.131   7.878   1.00 71.97 551 A 1 
ATOM   4326 C CD1 . ILE   A 1 551 ? -10.652 7.207   10.322  1.00 66.94 551 A 1 
ATOM   4327 N N   . TYR   A 1 552 ? -6.367  5.356   6.899   1.00 83.89 552 A 1 
ATOM   4328 C CA  . TYR   A 1 552 ? -5.264  5.935   6.158   1.00 83.51 552 A 1 
ATOM   4329 C C   . TYR   A 1 552 ? -5.797  6.940   5.142   1.00 82.95 552 A 1 
ATOM   4330 O O   . TYR   A 1 552 ? -6.497  6.588   4.199   1.00 82.18 552 A 1 
ATOM   4331 C CB  . TYR   A 1 552 ? -4.434  4.822   5.532   1.00 82.36 552 A 1 
ATOM   4332 C CG  . TYR   A 1 552 ? -3.149  5.289   4.882   1.00 81.06 552 A 1 
ATOM   4333 C CD1 . TYR   A 1 552 ? -2.788  4.814   3.609   1.00 74.22 552 A 1 
ATOM   4334 C CD2 . TYR   A 1 552 ? -2.289  6.174   5.558   1.00 74.32 552 A 1 
ATOM   4335 C CE1 . TYR   A 1 552 ? -1.583  5.213   3.021   1.00 72.46 552 A 1 
ATOM   4336 C CE2 . TYR   A 1 552 ? -1.083  6.593   4.975   1.00 72.05 552 A 1 
ATOM   4337 C CZ  . TYR   A 1 552 ? -0.732  6.104   3.703   1.00 76.95 552 A 1 
ATOM   4338 O OH  . TYR   A 1 552 ? 0.448   6.501   3.133   1.00 73.32 552 A 1 
ATOM   4339 N N   . ILE   A 1 553 ? -5.470  8.199   5.347   1.00 84.21 553 A 1 
ATOM   4340 C CA  . ILE   A 1 553 ? -5.865  9.299   4.476   1.00 85.10 553 A 1 
ATOM   4341 C C   . ILE   A 1 553 ? -4.620  9.798   3.762   1.00 84.76 553 A 1 
ATOM   4342 O O   . ILE   A 1 553 ? -3.635  10.166  4.401   1.00 84.27 553 A 1 
ATOM   4343 C CB  . ILE   A 1 553 ? -6.575  10.419  5.256   1.00 85.47 553 A 1 
ATOM   4344 C CG1 . ILE   A 1 553 ? -7.795  9.872   6.028   1.00 84.23 553 A 1 
ATOM   4345 C CG2 . ILE   A 1 553 ? -6.990  11.542  4.288   1.00 85.22 553 A 1 
ATOM   4346 C CD1 . ILE   A 1 553 ? -8.436  10.876  6.980   1.00 80.96 553 A 1 
ATOM   4347 N N   . TYR   A 1 554 ? -4.662  9.853   2.442   1.00 83.70 554 A 1 
ATOM   4348 C CA  . TYR   A 1 554 ? -3.552  10.378  1.664   1.00 81.35 554 A 1 
ATOM   4349 C C   . TYR   A 1 554 ? -4.037  11.118  0.424   1.00 80.66 554 A 1 
ATOM   4350 O O   . TYR   A 1 554 ? -5.113  10.874  -0.111  1.00 78.51 554 A 1 
ATOM   4351 C CB  . TYR   A 1 554 ? -2.568  9.262   1.312   1.00 79.04 554 A 1 
ATOM   4352 C CG  . TYR   A 1 554 ? -3.175  8.098   0.568   1.00 77.86 554 A 1 
ATOM   4353 C CD1 . TYR   A 1 554 ? -3.753  7.024   1.279   1.00 73.68 554 A 1 
ATOM   4354 C CD2 . TYR   A 1 554 ? -3.167  8.067   -0.836  1.00 73.96 554 A 1 
ATOM   4355 C CE1 . TYR   A 1 554 ? -4.312  5.940   0.597   1.00 70.94 554 A 1 
ATOM   4356 C CE2 . TYR   A 1 554 ? -3.725  6.981   -1.530  1.00 70.86 554 A 1 
ATOM   4357 C CZ  . TYR   A 1 554 ? -4.297  5.918   -0.811  1.00 73.41 554 A 1 
ATOM   4358 O OH  . TYR   A 1 554 ? -4.836  4.859   -1.491  1.00 69.43 554 A 1 
ATOM   4359 N N   . ARG   A 1 555 ? -3.214  12.030  -0.037  1.00 74.98 555 A 1 
ATOM   4360 C CA  . ARG   A 1 555 ? -3.493  12.746  -1.274  1.00 71.68 555 A 1 
ATOM   4361 C C   . ARG   A 1 555 ? -3.299  11.808  -2.457  1.00 70.34 555 A 1 
ATOM   4362 O O   . ARG   A 1 555 ? -2.240  11.203  -2.587  1.00 67.45 555 A 1 
ATOM   4363 C CB  . ARG   A 1 555 ? -2.603  13.987  -1.349  1.00 68.92 555 A 1 
ATOM   4364 C CG  . ARG   A 1 555 ? -3.069  14.927  -2.459  1.00 63.29 555 A 1 
ATOM   4365 C CD  . ARG   A 1 555 ? -2.194  16.172  -2.463  1.00 61.12 555 A 1 
ATOM   4366 N NE  . ARG   A 1 555 ? -2.713  17.178  -3.398  1.00 55.03 555 A 1 
ATOM   4367 C CZ  . ARG   A 1 555 ? -2.185  18.359  -3.640  1.00 50.46 555 A 1 
ATOM   4368 N NH1 . ARG   A 1 555 ? -1.070  18.734  -3.083  1.00 48.16 555 A 1 
ATOM   4369 N NH2 . ARG   A 1 555 ? -2.787  19.185  -4.441  1.00 45.08 555 A 1 
ATOM   4370 N N   . THR   A 1 556 ? -4.283  11.773  -3.338  1.00 69.85 556 A 1 
ATOM   4371 C CA  . THR   A 1 556 ? -4.234  11.005  -4.578  1.00 65.63 556 A 1 
ATOM   4372 C C   . THR   A 1 556 ? -4.346  11.919  -5.791  1.00 63.49 556 A 1 
ATOM   4373 O O   . THR   A 1 556 ? -5.019  12.958  -5.757  1.00 60.20 556 A 1 
ATOM   4374 C CB  . THR   A 1 556 ? -5.285  9.887   -4.579  1.00 61.40 556 A 1 
ATOM   4375 O OG1 . THR   A 1 556 ? -5.146  9.130   -5.757  1.00 55.02 556 A 1 
ATOM   4376 C CG2 . THR   A 1 556 ? -6.715  10.392  -4.511  1.00 54.36 556 A 1 
ATOM   4377 N N   . VAL   A 1 557 ? -3.663  11.545  -6.870  1.00 59.75 557 A 1 
ATOM   4378 C CA  . VAL   A 1 557 ? -3.820  12.195  -8.174  1.00 55.77 557 A 1 
ATOM   4379 C C   . VAL   A 1 557 ? -5.041  11.628  -8.888  1.00 54.69 557 A 1 
ATOM   4380 O O   . VAL   A 1 557 ? -5.871  12.399  -9.371  1.00 50.56 557 A 1 
ATOM   4381 C CB  . VAL   A 1 557 ? -2.551  12.068  -9.031  1.00 50.77 557 A 1 
ATOM   4382 C CG1 . VAL   A 1 557 ? -2.710  12.823  -10.351 1.00 46.92 557 A 1 
ATOM   4383 C CG2 . VAL   A 1 557 ? -1.332  12.650  -8.305  1.00 47.66 557 A 1 
ATOM   4384 N N   . ALA   A 1 558 ? -5.200  10.313  -8.884  1.00 51.76 558 A 1 
ATOM   4385 C CA  . ALA   A 1 558 ? -6.412  9.647   -9.345  1.00 49.39 558 A 1 
ATOM   4386 C C   . ALA   A 1 558 ? -7.048  8.887   -8.177  1.00 50.19 558 A 1 
ATOM   4387 O O   . ALA   A 1 558 ? -6.401  8.096   -7.504  1.00 46.65 558 A 1 
ATOM   4388 C CB  . ALA   A 1 558 ? -6.081  8.768   -10.530 1.00 43.80 558 A 1 
ATOM   4389 N N   . GLY   A 1 559 ? -8.299  9.211   -7.903  1.00 47.02 559 A 1 
ATOM   4390 C CA  . GLY   A 1 559 ? -9.097  8.521   -6.895  1.00 46.91 559 A 1 
ATOM   4391 C C   . GLY   A 1 559 ? -10.239 7.759   -7.550  1.00 48.92 559 A 1 
ATOM   4392 O O   . GLY   A 1 559 ? -10.543 8.023   -8.721  1.00 46.97 559 A 1 
ATOM   4393 N N   . PRO   A 1 560 ? -10.913 6.872   -6.809  1.00 49.89 560 A 1 
ATOM   4394 C CA  . PRO   A 1 560 ? -12.078 6.157   -7.306  1.00 49.66 560 A 1 
ATOM   4395 C C   . PRO   A 1 560 ? -13.155 7.144   -7.771  1.00 52.09 560 A 1 
ATOM   4396 O O   . PRO   A 1 560 ? -13.374 8.207   -7.177  1.00 50.12 560 A 1 
ATOM   4397 C CB  . PRO   A 1 560 ? -12.539 5.257   -6.156  1.00 45.03 560 A 1 
ATOM   4398 C CG  . PRO   A 1 560 ? -11.978 5.934   -4.908  1.00 43.68 560 A 1 
ATOM   4399 C CD  . PRO   A 1 560 ? -10.686 6.569   -5.406  1.00 45.87 560 A 1 
ATOM   4400 N N   . LYS   A 1 561 ? -13.827 6.793   -8.868  1.00 57.79 561 A 1 
ATOM   4401 C CA  . LYS   A 1 561 ? -14.912 7.589   -9.435  1.00 58.47 561 A 1 
ATOM   4402 C C   . LYS   A 1 561 ? -16.227 7.136   -8.817  1.00 61.09 561 A 1 
ATOM   4403 O O   . LYS   A 1 561 ? -16.907 6.284   -9.372  1.00 59.17 561 A 1 
ATOM   4404 C CB  . LYS   A 1 561 ? -14.930 7.456   -10.956 1.00 55.72 561 A 1 
ATOM   4405 C CG  . LYS   A 1 561 ? -13.713 8.063   -11.654 1.00 51.94 561 A 1 
ATOM   4406 C CD  . LYS   A 1 561 ? -13.898 7.851   -13.152 1.00 49.19 561 A 1 
ATOM   4407 C CE  . LYS   A 1 561 ? -12.754 8.409   -13.984 1.00 43.88 561 A 1 
ATOM   4408 N NZ  . LYS   A 1 561 ? -12.980 8.101   -15.414 1.00 40.39 561 A 1 
ATOM   4409 N N   . ASN   A 1 562 ? -16.590 7.722   -7.694  1.00 62.93 562 A 1 
ATOM   4410 C CA  . ASN   A 1 562 ? -17.841 7.411   -7.021  1.00 64.22 562 A 1 
ATOM   4411 C C   . ASN   A 1 562 ? -18.921 8.426   -7.398  1.00 67.10 562 A 1 
ATOM   4412 O O   . ASN   A 1 562 ? -18.744 9.631   -7.212  1.00 65.37 562 A 1 
ATOM   4413 C CB  . ASN   A 1 562 ? -17.603 7.324   -5.509  1.00 60.20 562 A 1 
ATOM   4414 C CG  . ASN   A 1 562 ? -16.702 6.161   -5.119  1.00 56.62 562 A 1 
ATOM   4415 O OD1 . ASN   A 1 562 ? -16.368 5.296   -5.900  1.00 53.18 562 A 1 
ATOM   4416 N ND2 . ASN   A 1 562 ? -16.264 6.122   -3.880  1.00 52.15 562 A 1 
ATOM   4417 N N   . VAL   A 1 563 ? -20.041 7.923   -7.917  1.00 73.70 563 A 1 
ATOM   4418 C CA  . VAL   A 1 563 ? -21.252 8.698   -8.218  1.00 74.83 563 A 1 
ATOM   4419 C C   . VAL   A 1 563 ? -22.199 8.542   -7.040  1.00 75.78 563 A 1 
ATOM   4420 O O   . VAL   A 1 563 ? -22.772 7.476   -6.861  1.00 73.83 563 A 1 
ATOM   4421 C CB  . VAL   A 1 563 ? -21.914 8.206   -9.520  1.00 73.40 563 A 1 
ATOM   4422 C CG1 . VAL   A 1 563 ? -23.166 9.020   -9.850  1.00 69.51 563 A 1 
ATOM   4423 C CG2 . VAL   A 1 563 ? -20.950 8.289   -10.710 1.00 71.99 563 A 1 
ATOM   4424 N N   . TYR   A 1 564 ? -22.364 9.571   -6.233  1.00 72.81 564 A 1 
ATOM   4425 C CA  . TYR   A 1 564 ? -23.229 9.519   -5.053  1.00 73.23 564 A 1 
ATOM   4426 C C   . TYR   A 1 564 ? -24.672 9.811   -5.437  1.00 77.18 564 A 1 
ATOM   4427 O O   . TYR   A 1 564 ? -24.955 10.872  -5.992  1.00 76.34 564 A 1 
ATOM   4428 C CB  . TYR   A 1 564 ? -22.729 10.498  -3.987  1.00 67.14 564 A 1 
ATOM   4429 C CG  . TYR   A 1 564 ? -21.356 10.147  -3.467  1.00 60.44 564 A 1 
ATOM   4430 C CD1 . TYR   A 1 564 ? -21.205 9.188   -2.443  1.00 52.96 564 A 1 
ATOM   4431 C CD2 . TYR   A 1 564 ? -20.212 10.742  -4.038  1.00 52.15 564 A 1 
ATOM   4432 C CE1 . TYR   A 1 564 ? -19.927 8.835   -1.983  1.00 46.34 564 A 1 
ATOM   4433 C CE2 . TYR   A 1 564 ? -18.930 10.392  -3.587  1.00 46.68 564 A 1 
ATOM   4434 C CZ  . TYR   A 1 564 ? -18.792 9.437   -2.553  1.00 47.10 564 A 1 
ATOM   4435 O OH  . TYR   A 1 564 ? -17.540 9.098   -2.109  1.00 42.97 564 A 1 
ATOM   4436 N N   . ILE   A 1 565 ? -25.580 8.884   -5.114  1.00 81.03 565 A 1 
ATOM   4437 C CA  . ILE   A 1 565 ? -26.997 8.913   -5.478  1.00 83.19 565 A 1 
ATOM   4438 C C   . ILE   A 1 565 ? -27.837 9.153   -4.228  1.00 82.52 565 A 1 
ATOM   4439 O O   . ILE   A 1 565 ? -27.594 8.573   -3.173  1.00 81.11 565 A 1 
ATOM   4440 C CB  . ILE   A 1 565 ? -27.397 7.615   -6.211  1.00 84.13 565 A 1 
ATOM   4441 C CG1 . ILE   A 1 565 ? -26.553 7.456   -7.501  1.00 82.16 565 A 1 
ATOM   4442 C CG2 . ILE   A 1 565 ? -28.902 7.612   -6.544  1.00 80.72 565 A 1 
ATOM   4443 C CD1 . ILE   A 1 565 ? -26.776 6.138   -8.225  1.00 76.29 565 A 1 
ATOM   4444 N N   . LYS   A 1 566 ? -28.861 10.005  -4.373  1.00 83.03 566 A 1 
ATOM   4445 C CA  . LYS   A 1 566 ? -29.874 10.286  -3.354  1.00 84.38 566 A 1 
ATOM   4446 C C   . LYS   A 1 566 ? -31.253 10.327  -3.997  1.00 86.28 566 A 1 
ATOM   4447 O O   . LYS   A 1 566 ? -31.380 10.820  -5.114  1.00 85.83 566 A 1 
ATOM   4448 C CB  . LYS   A 1 566 ? -29.581 11.620  -2.649  1.00 79.58 566 A 1 
ATOM   4449 C CG  . LYS   A 1 566 ? -28.223 11.617  -1.934  1.00 68.45 566 A 1 
ATOM   4450 C CD  . LYS   A 1 566 ? -28.029 12.861  -1.067  1.00 64.57 566 A 1 
ATOM   4451 C CE  . LYS   A 1 566 ? -26.700 12.725  -0.322  1.00 52.48 566 A 1 
ATOM   4452 N NZ  . LYS   A 1 566 ? -26.527 13.757  0.727   1.00 46.22 566 A 1 
ATOM   4453 N N   . ALA   A 1 567 ? -32.284 9.887   -3.280  1.00 88.28 567 A 1 
ATOM   4454 C CA  . ALA   A 1 567 ? -33.660 10.028  -3.736  1.00 88.49 567 A 1 
ATOM   4455 C C   . ALA   A 1 567 ? -34.073 11.510  -3.834  1.00 88.21 567 A 1 
ATOM   4456 O O   . ALA   A 1 567 ? -33.762 12.326  -2.961  1.00 86.74 567 A 1 
ATOM   4457 C CB  . ALA   A 1 567 ? -34.577 9.243   -2.793  1.00 87.49 567 A 1 
ATOM   4458 N N   . ASP   A 1 568 ? -34.814 11.847  -4.888  1.00 89.74 568 A 1 
ATOM   4459 C CA  . ASP   A 1 568 ? -35.533 13.112  -5.033  1.00 89.65 568 A 1 
ATOM   4460 C C   . ASP   A 1 568 ? -37.035 12.827  -5.001  1.00 89.36 568 A 1 
ATOM   4461 O O   . ASP   A 1 568 ? -37.694 12.695  -6.031  1.00 87.72 568 A 1 
ATOM   4462 C CB  . ASP   A 1 568 ? -35.102 13.862  -6.304  1.00 88.27 568 A 1 
ATOM   4463 C CG  . ASP   A 1 568 ? -35.677 15.289  -6.372  1.00 86.84 568 A 1 
ATOM   4464 O OD1 . ASP   A 1 568 ? -36.515 15.669  -5.530  1.00 78.53 568 A 1 
ATOM   4465 O OD2 . ASP   A 1 568 ? -35.196 16.080  -7.221  1.00 77.85 568 A 1 
ATOM   4466 N N   . LYS   A 1 569 ? -37.586 12.740  -3.791  1.00 88.46 569 A 1 
ATOM   4467 C CA  . LYS   A 1 569 ? -39.001 12.422  -3.566  1.00 86.90 569 A 1 
ATOM   4468 C C   . LYS   A 1 569 ? -39.953 13.400  -4.258  1.00 86.51 569 A 1 
ATOM   4469 O O   . LYS   A 1 569 ? -41.040 13.004  -4.641  1.00 83.35 569 A 1 
ATOM   4470 C CB  . LYS   A 1 569 ? -39.304 12.365  -2.060  1.00 84.01 569 A 1 
ATOM   4471 C CG  . LYS   A 1 569 ? -38.586 11.202  -1.355  1.00 75.59 569 A 1 
ATOM   4472 C CD  . LYS   A 1 569 ? -39.020 11.077  0.115   1.00 69.53 569 A 1 
ATOM   4473 C CE  . LYS   A 1 569 ? -38.302 9.885   0.755   1.00 60.70 569 A 1 
ATOM   4474 N NZ  . LYS   A 1 569 ? -38.712 9.635   2.165   1.00 53.39 569 A 1 
ATOM   4475 N N   . GLN   A 1 570 ? -39.568 14.662  -4.431  1.00 88.39 570 A 1 
ATOM   4476 C CA  . GLN   A 1 570 ? -40.425 15.669  -5.072  1.00 87.47 570 A 1 
ATOM   4477 C C   . GLN   A 1 570 ? -40.623 15.402  -6.565  1.00 87.77 570 A 1 
ATOM   4478 O O   . GLN   A 1 570 ? -41.692 15.692  -7.092  1.00 83.77 570 A 1 
ATOM   4479 C CB  . GLN   A 1 570 ? -39.820 17.067  -4.901  1.00 85.22 570 A 1 
ATOM   4480 C CG  . GLN   A 1 570 ? -39.971 17.606  -3.476  1.00 74.68 570 A 1 
ATOM   4481 C CD  . GLN   A 1 570 ? -39.462 19.046  -3.344  1.00 67.07 570 A 1 
ATOM   4482 O OE1 . GLN   A 1 570 ? -38.759 19.583  -4.185  1.00 61.03 570 A 1 
ATOM   4483 N NE2 . GLN   A 1 570 ? -39.797 19.730  -2.280  1.00 57.77 570 A 1 
ATOM   4484 N N   . LYS   A 1 571 ? -39.606 14.864  -7.241  1.00 89.94 571 A 1 
ATOM   4485 C CA  . LYS   A 1 571 ? -39.669 14.548  -8.674  1.00 89.88 571 A 1 
ATOM   4486 C C   . LYS   A 1 571 ? -39.802 13.048  -8.959  1.00 91.16 571 A 1 
ATOM   4487 O O   . LYS   A 1 571 ? -39.633 12.647  -10.102 1.00 87.59 571 A 1 
ATOM   4488 C CB  . LYS   A 1 571 ? -38.478 15.174  -9.404  1.00 87.46 571 A 1 
ATOM   4489 C CG  . LYS   A 1 571 ? -38.536 16.715  -9.411  1.00 84.14 571 A 1 
ATOM   4490 C CD  . LYS   A 1 571 ? -37.668 17.210  -10.563 1.00 76.42 571 A 1 
ATOM   4491 C CE  . LYS   A 1 571 ? -37.559 18.721  -10.696 1.00 69.77 571 A 1 
ATOM   4492 N NZ  . LYS   A 1 571 ? -36.677 19.046  -11.853 1.00 61.44 571 A 1 
ATOM   4493 N N   . ASN   A 1 572 ? -40.088 12.240  -7.944  1.00 91.82 572 A 1 
ATOM   4494 C CA  . ASN   A 1 572 ? -40.182 10.784  -8.040  1.00 92.81 572 A 1 
ATOM   4495 C C   . ASN   A 1 572 ? -38.956 10.148  -8.730  1.00 94.16 572 A 1 
ATOM   4496 O O   . ASN   A 1 572 ? -39.090 9.256   -9.558  1.00 91.92 572 A 1 
ATOM   4497 C CB  . ASN   A 1 572 ? -41.534 10.406  -8.670  1.00 90.88 572 A 1 
ATOM   4498 C CG  . ASN   A 1 572 ? -41.888 8.956   -8.403  1.00 88.16 572 A 1 
ATOM   4499 O OD1 . ASN   A 1 572 ? -41.628 8.425   -7.339  1.00 79.92 572 A 1 
ATOM   4500 N ND2 . ASN   A 1 572 ? -42.536 8.299   -9.342  1.00 79.25 572 A 1 
ATOM   4501 N N   . GLY   A 1 573 ? -37.767 10.653  -8.429  1.00 93.61 573 A 1 
ATOM   4502 C CA  . GLY   A 1 573 ? -36.545 10.252  -9.103  1.00 93.84 573 A 1 
ATOM   4503 C C   . GLY   A 1 573 ? -35.330 10.303  -8.191  1.00 94.54 573 A 1 
ATOM   4504 O O   . GLY   A 1 573 ? -35.428 10.162  -6.970  1.00 92.74 573 A 1 
ATOM   4505 N N   . ILE   A 1 574 ? -34.189 10.538  -8.792  1.00 94.08 574 A 1 
ATOM   4506 C CA  . ILE   A 1 574 ? -32.921 10.632  -8.071  1.00 93.76 574 A 1 
ATOM   4507 C C   . ILE   A 1 574 ? -32.150 11.896  -8.438  1.00 93.64 574 A 1 
ATOM   4508 O O   . ILE   A 1 574 ? -32.287 12.459  -9.524  1.00 92.89 574 A 1 
ATOM   4509 C CB  . ILE   A 1 574 ? -32.050 9.371   -8.258  1.00 92.61 574 A 1 
ATOM   4510 C CG1 . ILE   A 1 574 ? -31.675 9.144   -9.739  1.00 87.46 574 A 1 
ATOM   4511 C CG2 . ILE   A 1 574 ? -32.745 8.135   -7.655  1.00 84.50 574 A 1 
ATOM   4512 C CD1 . ILE   A 1 574 ? -30.486 8.210   -9.914  1.00 83.77 574 A 1 
ATOM   4513 N N   . LYS   A 1 575 ? -31.284 12.307  -7.532  1.00 88.90 575 A 1 
ATOM   4514 C CA  . LYS   A 1 575 ? -30.213 13.269  -7.774  1.00 88.06 575 A 1 
ATOM   4515 C C   . LYS   A 1 575 ? -28.873 12.598  -7.539  1.00 86.93 575 A 1 
ATOM   4516 O O   . LYS   A 1 575 ? -28.722 11.830  -6.591  1.00 85.72 575 A 1 
ATOM   4517 C CB  . LYS   A 1 575 ? -30.387 14.499  -6.878  1.00 86.16 575 A 1 
ATOM   4518 C CG  . LYS   A 1 575 ? -31.402 15.470  -7.495  1.00 80.50 575 A 1 
ATOM   4519 C CD  . LYS   A 1 575 ? -31.743 16.614  -6.542  1.00 78.66 575 A 1 
ATOM   4520 C CE  . LYS   A 1 575 ? -32.607 17.619  -7.299  1.00 67.74 575 A 1 
ATOM   4521 N NZ  . LYS   A 1 575 ? -33.602 18.282  -6.430  1.00 61.16 575 A 1 
ATOM   4522 N N   . ALA   A 1 576 ? -27.899 12.934  -8.365  1.00 87.62 576 A 1 
ATOM   4523 C CA  . ALA   A 1 576 ? -26.525 12.521  -8.155  1.00 86.15 576 A 1 
ATOM   4524 C C   . ALA   A 1 576 ? -25.580 13.709  -8.317  1.00 85.97 576 A 1 
ATOM   4525 O O   . ALA   A 1 576 ? -25.818 14.626  -9.102  1.00 84.52 576 A 1 
ATOM   4526 C CB  . ALA   A 1 576 ? -26.186 11.347  -9.079  1.00 84.40 576 A 1 
ATOM   4527 N N   . ASN   A 1 577 ? -24.488 13.690  -7.579  1.00 79.31 577 A 1 
ATOM   4528 C CA  . ASN   A 1 577 ? -23.374 14.584  -7.838  1.00 76.55 577 A 1 
ATOM   4529 C C   . ASN   A 1 577 ? -22.057 13.828  -7.691  1.00 75.86 577 A 1 
ATOM   4530 O O   . ASN   A 1 577 ? -21.934 12.885  -6.915  1.00 72.77 577 A 1 
ATOM   4531 C CB  . ASN   A 1 577 ? -23.491 15.875  -7.002  1.00 71.53 577 A 1 
ATOM   4532 C CG  . ASN   A 1 577 ? -23.313 15.685  -5.500  1.00 63.60 577 A 1 
ATOM   4533 O OD1 . ASN   A 1 577 ? -22.561 14.877  -4.997  1.00 56.00 577 A 1 
ATOM   4534 N ND2 . ASN   A 1 577 ? -23.984 16.490  -4.709  1.00 56.38 577 A 1 
ATOM   4535 N N   . PHE   A 1 578 ? -21.100 14.219  -8.506  1.00 77.96 578 A 1 
ATOM   4536 C CA  . PHE   A 1 578 ? -19.790 13.595  -8.508  1.00 78.35 578 A 1 
ATOM   4537 C C   . PHE   A 1 578 ? -18.777 14.493  -9.202  1.00 78.24 578 A 1 
ATOM   4538 O O   . PHE   A 1 578 ? -19.116 15.470  -9.870  1.00 78.52 578 A 1 
ATOM   4539 C CB  . PHE   A 1 578 ? -19.860 12.205  -9.149  1.00 78.63 578 A 1 
ATOM   4540 C CG  . PHE   A 1 578 ? -20.381 12.161  -10.573 1.00 80.38 578 A 1 
ATOM   4541 C CD1 . PHE   A 1 578 ? -21.771 12.184  -10.823 1.00 75.41 578 A 1 
ATOM   4542 C CD2 . PHE   A 1 578 ? -19.492 12.033  -11.650 1.00 76.14 578 A 1 
ATOM   4543 C CE1 . PHE   A 1 578 ? -22.264 12.076  -12.128 1.00 74.71 578 A 1 
ATOM   4544 C CE2 . PHE   A 1 578 ? -19.980 11.917  -12.964 1.00 74.43 578 A 1 
ATOM   4545 C CZ  . PHE   A 1 578 ? -21.369 11.937  -13.205 1.00 79.19 578 A 1 
ATOM   4546 N N   . LYS   A 1 579 ? -17.523 14.167  -9.028  1.00 76.08 579 A 1 
ATOM   4547 C CA  . LYS   A 1 579 ? -16.419 14.940  -9.578  1.00 74.46 579 A 1 
ATOM   4548 C C   . LYS   A 1 579 ? -15.526 14.023  -10.396 1.00 75.42 579 A 1 
ATOM   4549 O O   . LYS   A 1 579 ? -15.008 13.040  -9.877  1.00 74.23 579 A 1 
ATOM   4550 C CB  . LYS   A 1 579 ? -15.693 15.616  -8.413  1.00 70.00 579 A 1 
ATOM   4551 C CG  . LYS   A 1 579 ? -14.634 16.621  -8.866  1.00 61.05 579 A 1 
ATOM   4552 C CD  . LYS   A 1 579 ? -14.020 17.218  -7.596  1.00 56.29 579 A 1 
ATOM   4553 C CE  . LYS   A 1 579 ? -13.028 18.325  -7.896  1.00 49.18 579 A 1 
ATOM   4554 N NZ  . LYS   A 1 579 ? -12.567 18.951  -6.641  1.00 43.94 579 A 1 
ATOM   4555 N N   . ILE   A 1 580 ? -15.323 14.385  -11.655 1.00 79.68 580 A 1 
ATOM   4556 C CA  . ILE   A 1 580 ? -14.383 13.694  -12.530 1.00 80.88 580 A 1 
ATOM   4557 C C   . ILE   A 1 580 ? -13.079 14.483  -12.589 1.00 81.48 580 A 1 
ATOM   4558 O O   . ILE   A 1 580 ? -13.058 15.716  -12.556 1.00 81.15 580 A 1 
ATOM   4559 C CB  . ILE   A 1 580 ? -15.012 13.428  -13.913 1.00 80.17 580 A 1 
ATOM   4560 C CG1 . ILE   A 1 580 ? -16.268 12.527  -13.819 1.00 77.78 580 A 1 
ATOM   4561 C CG2 . ILE   A 1 580 ? -14.001 12.819  -14.893 1.00 77.15 580 A 1 
ATOM   4562 C CD1 . ILE   A 1 580 ? -16.033 11.112  -13.261 1.00 72.16 580 A 1 
ATOM   4563 N N   . ARG   A 1 581 ? -11.977 13.747  -12.664 1.00 78.69 581 A 1 
ATOM   4564 C CA  . ARG   A 1 581 ? -10.649 14.291  -12.931 1.00 77.11 581 A 1 
ATOM   4565 C C   . ARG   A 1 581 ? -10.213 13.828  -14.308 1.00 79.07 581 A 1 
ATOM   4566 O O   . ARG   A 1 581 ? -10.061 12.633  -14.526 1.00 77.29 581 A 1 
ATOM   4567 C CB  . ARG   A 1 581 ? -9.647  13.836  -11.871 1.00 72.59 581 A 1 
ATOM   4568 C CG  . ARG   A 1 581 ? -10.035 14.311  -10.472 1.00 62.59 581 A 1 
ATOM   4569 C CD  . ARG   A 1 581 ? -8.922  13.934  -9.499  1.00 57.87 581 A 1 
ATOM   4570 N NE  . ARG   A 1 581 ? -9.350  14.161  -8.120  1.00 51.98 581 A 1 
ATOM   4571 C CZ  . ARG   A 1 581 ? -8.830  13.592  -7.061  1.00 46.18 581 A 1 
ATOM   4572 N NH1 . ARG   A 1 581 ? -7.709  12.939  -7.109  1.00 44.08 581 A 1 
ATOM   4573 N NH2 . ARG   A 1 581 ? -9.455  13.649  -5.931  1.00 41.67 581 A 1 
ATOM   4574 N N   . HIS   A 1 582 ? -9.996  14.766  -15.193 1.00 81.00 582 A 1 
ATOM   4575 C CA  . HIS   A 1 582 ? -9.374  14.509  -16.479 1.00 81.92 582 A 1 
ATOM   4576 C C   . HIS   A 1 582 ? -7.892  14.835  -16.362 1.00 80.22 582 A 1 
ATOM   4577 O O   . HIS   A 1 582 ? -7.532  15.932  -15.936 1.00 79.72 582 A 1 
ATOM   4578 C CB  . HIS   A 1 582 ? -10.063 15.333  -17.564 1.00 85.08 582 A 1 
ATOM   4579 C CG  . HIS   A 1 582 ? -11.516 14.997  -17.717 1.00 86.65 582 A 1 
ATOM   4580 N ND1 . HIS   A 1 582 ? -12.030 13.861  -18.306 1.00 80.41 582 A 1 
ATOM   4581 C CD2 . HIS   A 1 582 ? -12.582 15.747  -17.278 1.00 80.67 582 A 1 
ATOM   4582 C CE1 . HIS   A 1 582 ? -13.372 13.932  -18.233 1.00 82.57 582 A 1 
ATOM   4583 N NE2 . HIS   A 1 582 ? -13.738 15.060  -17.612 1.00 83.75 582 A 1 
ATOM   4584 N N   . ASN   A 1 583 ? -7.032  13.889  -16.712 1.00 77.99 583 A 1 
ATOM   4585 C CA  . ASN   A 1 583 ? -5.604  14.165  -16.771 1.00 77.31 583 A 1 
ATOM   4586 C C   . ASN   A 1 583 ? -5.324  15.091  -17.957 1.00 79.84 583 A 1 
ATOM   4587 O O   . ASN   A 1 583 ? -5.875  14.908  -19.040 1.00 79.00 583 A 1 
ATOM   4588 C CB  . ASN   A 1 583 ? -4.823  12.854  -16.873 1.00 72.82 583 A 1 
ATOM   4589 C CG  . ASN   A 1 583 ? -4.942  11.977  -15.639 1.00 68.20 583 A 1 
ATOM   4590 O OD1 . ASN   A 1 583 ? -5.098  12.426  -14.518 1.00 61.39 583 A 1 
ATOM   4591 N ND2 . ASN   A 1 583 ? -4.852  10.677  -15.817 1.00 60.34 583 A 1 
ATOM   4592 N N   . ILE   A 1 584 ? -4.473  16.075  -17.736 1.00 79.14 584 A 1 
ATOM   4593 C CA  . ILE   A 1 584 ? -3.954  16.945  -18.792 1.00 79.17 584 A 1 
ATOM   4594 C C   . ILE   A 1 584 ? -2.625  16.349  -19.259 1.00 77.74 584 A 1 
ATOM   4595 O O   . ILE   A 1 584 ? -1.878  15.792  -18.450 1.00 75.23 584 A 1 
ATOM   4596 C CB  . ILE   A 1 584 ? -3.824  18.401  -18.286 1.00 80.04 584 A 1 
ATOM   4597 C CG1 . ILE   A 1 584 ? -5.131  18.914  -17.625 1.00 78.66 584 A 1 
ATOM   4598 C CG2 . ILE   A 1 584 ? -3.430  19.331  -19.443 1.00 77.72 584 A 1 
ATOM   4599 C CD1 . ILE   A 1 584 ? -4.986  20.271  -16.922 1.00 74.65 584 A 1 
ATOM   4600 N N   . GLU   A 1 585 ? -2.303  16.470  -20.539 1.00 78.09 585 A 1 
ATOM   4601 C CA  . GLU   A 1 585 ? -1.070  15.924  -21.126 1.00 75.90 585 A 1 
ATOM   4602 C C   . GLU   A 1 585 ? 0.209   16.419  -20.434 1.00 73.29 585 A 1 
ATOM   4603 O O   . GLU   A 1 585 ? 1.197   15.692  -20.346 1.00 68.76 585 A 1 
ATOM   4604 C CB  . GLU   A 1 585 ? -1.002  16.308  -22.607 1.00 74.61 585 A 1 
ATOM   4605 C CG  . GLU   A 1 585 ? -2.064  15.599  -23.452 1.00 70.21 585 A 1 
ATOM   4606 C CD  . GLU   A 1 585 ? -1.991  16.001  -24.934 1.00 67.86 585 A 1 
ATOM   4607 O OE1 . GLU   A 1 585 ? -2.579  15.260  -25.751 1.00 60.78 585 A 1 
ATOM   4608 O OE2 . GLU   A 1 585 ? -1.353  17.037  -25.242 1.00 63.13 585 A 1 
ATOM   4609 N N   . ASP   A 1 586 ? 0.187   17.636  -19.895 1.00 72.64 586 A 1 
ATOM   4610 C CA  . ASP   A 1 586 ? 1.312   18.207  -19.150 1.00 68.78 586 A 1 
ATOM   4611 C C   . ASP   A 1 586 ? 1.433   17.679  -17.705 1.00 66.29 586 A 1 
ATOM   4612 O O   . ASP   A 1 586 ? 2.338   18.073  -16.970 1.00 60.76 586 A 1 
ATOM   4613 C CB  . ASP   A 1 586 ? 1.268   19.742  -19.236 1.00 66.13 586 A 1 
ATOM   4614 C CG  . ASP   A 1 586 ? 0.117   20.422  -18.485 1.00 63.43 586 A 1 
ATOM   4615 O OD1 . ASP   A 1 586 ? -0.593  19.750  -17.705 1.00 58.13 586 A 1 
ATOM   4616 O OD2 . ASP   A 1 586 ? -0.033  21.651  -18.702 1.00 58.97 586 A 1 
ATOM   4617 N N   . GLY   A 1 587 ? 0.556   16.768  -17.278 1.00 65.00 587 A 1 
ATOM   4618 C CA  . GLY   A 1 587 ? 0.538   16.188  -15.935 1.00 61.87 587 A 1 
ATOM   4619 C C   . GLY   A 1 587 ? -0.342  16.934  -14.925 1.00 63.42 587 A 1 
ATOM   4620 O O   . GLY   A 1 587 ? -0.402  16.538  -13.758 1.00 59.40 587 A 1 
ATOM   4621 N N   . GLY   A 1 588 ? -1.036  17.992  -15.354 1.00 64.57 588 A 1 
ATOM   4622 C CA  . GLY   A 1 588 ? -2.074  18.649  -14.574 1.00 66.33 588 A 1 
ATOM   4623 C C   . GLY   A 1 588 ? -3.378  17.843  -14.519 1.00 70.33 588 A 1 
ATOM   4624 O O   . GLY   A 1 588 ? -3.500  16.749  -15.073 1.00 69.43 588 A 1 
ATOM   4625 N N   . VAL   A 1 589 ? -4.383  18.399  -13.842 1.00 71.96 589 A 1 
ATOM   4626 C CA  . VAL   A 1 589 ? -5.722  17.803  -13.734 1.00 73.55 589 A 1 
ATOM   4627 C C   . VAL   A 1 589 ? -6.787  18.858  -14.015 1.00 77.57 589 A 1 
ATOM   4628 O O   . VAL   A 1 589 ? -6.874  19.860  -13.305 1.00 77.15 589 A 1 
ATOM   4629 C CB  . VAL   A 1 589 ? -5.947  17.148  -12.353 1.00 68.55 589 A 1 
ATOM   4630 C CG1 . VAL   A 1 589 ? -7.344  16.523  -12.243 1.00 60.67 589 A 1 
ATOM   4631 C CG2 . VAL   A 1 589 ? -4.929  16.038  -12.071 1.00 58.98 589 A 1 
ATOM   4632 N N   . GLN   A 1 590 ? -7.637  18.588  -15.002 1.00 80.73 590 A 1 
ATOM   4633 C CA  . GLN   A 1 590 ? -8.870  19.321  -15.256 1.00 83.58 590 A 1 
ATOM   4634 C C   . GLN   A 1 590 ? -9.998  18.688  -14.438 1.00 83.47 590 A 1 
ATOM   4635 O O   . GLN   A 1 590 ? -10.297 17.505  -14.578 1.00 82.62 590 A 1 
ATOM   4636 C CB  . GLN   A 1 590 ? -9.169  19.302  -16.769 1.00 85.91 590 A 1 
ATOM   4637 C CG  . GLN   A 1 590 ? -10.491 19.989  -17.143 1.00 86.32 590 A 1 
ATOM   4638 C CD  . GLN   A 1 590 ? -10.466 21.483  -16.837 1.00 87.90 590 A 1 
ATOM   4639 O OE1 . GLN   A 1 590 ? -9.651  22.226  -17.349 1.00 81.39 590 A 1 
ATOM   4640 N NE2 . GLN   A 1 590 ? -11.342 21.955  -15.976 1.00 80.47 590 A 1 
ATOM   4641 N N   . LEU   A 1 591 ? -10.621 19.471  -13.577 1.00 80.84 591 A 1 
ATOM   4642 C CA  . LEU   A 1 591 ? -11.762 19.018  -12.791 1.00 81.65 591 A 1 
ATOM   4643 C C   . LEU   A 1 591 ? -13.059 19.275  -13.551 1.00 85.12 591 A 1 
ATOM   4644 O O   . LEU   A 1 591 ? -13.212 20.342  -14.137 1.00 85.11 591 A 1 
ATOM   4645 C CB  . LEU   A 1 591 ? -11.760 19.716  -11.425 1.00 77.00 591 A 1 
ATOM   4646 C CG  . LEU   A 1 591 ? -10.527 19.371  -10.565 1.00 69.78 591 A 1 
ATOM   4647 C CD1 . LEU   A 1 591 ? -10.467 20.280  -9.339  1.00 62.77 591 A 1 
ATOM   4648 C CD2 . LEU   A 1 591 ? -10.548 17.915  -10.093 1.00 61.76 591 A 1 
ATOM   4649 N N   . ALA   A 1 592 ? -14.007 18.329  -13.484 1.00 85.32 592 A 1 
ATOM   4650 C CA  . ALA   A 1 592 ? -15.360 18.474  -14.000 1.00 86.62 592 A 1 
ATOM   4651 C C   . ALA   A 1 592 ? -16.367 18.093  -12.906 1.00 86.05 592 A 1 
ATOM   4652 O O   . ALA   A 1 592 ? -16.428 16.940  -12.474 1.00 84.92 592 A 1 
ATOM   4653 C CB  . ALA   A 1 592 ? -15.504 17.632  -15.273 1.00 87.83 592 A 1 
ATOM   4654 N N   . TYR   A 1 593 ? -17.138 19.064  -12.436 1.00 83.93 593 A 1 
ATOM   4655 C CA  . TYR   A 1 593 ? -18.162 18.874  -11.415 1.00 83.35 593 A 1 
ATOM   4656 C C   . TYR   A 1 593 ? -19.485 18.533  -12.090 1.00 85.54 593 A 1 
ATOM   4657 O O   . TYR   A 1 593 ? -19.984 19.332  -12.876 1.00 85.60 593 A 1 
ATOM   4658 C CB  . TYR   A 1 593 ? -18.303 20.139  -10.562 1.00 79.98 593 A 1 
ATOM   4659 C CG  . TYR   A 1 593 ? -17.067 20.527  -9.786  1.00 73.34 593 A 1 
ATOM   4660 C CD1 . TYR   A 1 593 ? -16.903 20.103  -8.454  1.00 65.28 593 A 1 
ATOM   4661 C CD2 . TYR   A 1 593 ? -16.083 21.348  -10.380 1.00 64.91 593 A 1 
ATOM   4662 C CE1 . TYR   A 1 593 ? -15.782 20.509  -7.714  1.00 59.83 593 A 1 
ATOM   4663 C CE2 . TYR   A 1 593 ? -14.955 21.757  -9.648  1.00 60.43 593 A 1 
ATOM   4664 C CZ  . TYR   A 1 593 ? -14.813 21.341  -8.307  1.00 62.38 593 A 1 
ATOM   4665 O OH  . TYR   A 1 593 ? -13.725 21.759  -7.578  1.00 59.73 593 A 1 
ATOM   4666 N N   . HIS   A 1 594 ? -20.045 17.374  -11.770 1.00 84.42 594 A 1 
ATOM   4667 C CA  . HIS   A 1 594 ? -21.275 16.870  -12.356 1.00 85.54 594 A 1 
ATOM   4668 C C   . HIS   A 1 594 ? -22.423 16.998  -11.361 1.00 83.89 594 A 1 
ATOM   4669 O O   . HIS   A 1 594 ? -22.322 16.515  -10.235 1.00 83.10 594 A 1 
ATOM   4670 C CB  . HIS   A 1 594 ? -21.088 15.410  -12.776 1.00 87.74 594 A 1 
ATOM   4671 C CG  . HIS   A 1 594 ? -20.072 15.202  -13.863 1.00 89.24 594 A 1 
ATOM   4672 N ND1 . HIS   A 1 594 ? -18.719 15.466  -13.799 1.00 85.07 594 A 1 
ATOM   4673 C CD2 . HIS   A 1 594 ? -20.319 14.688  -15.114 1.00 85.34 594 A 1 
ATOM   4674 C CE1 . HIS   A 1 594 ? -18.175 15.128  -14.976 1.00 85.70 594 A 1 
ATOM   4675 N NE2 . HIS   A 1 594 ? -19.110 14.643  -15.795 1.00 86.57 594 A 1 
ATOM   4676 N N   . TYR   A 1 595 ? -23.506 17.610  -11.802 1.00 87.32 595 A 1 
ATOM   4677 C CA  . TYR   A 1 595 ? -24.784 17.653  -11.105 1.00 88.05 595 A 1 
ATOM   4678 C C   . TYR   A 1 595 ? -25.807 16.967  -11.995 1.00 89.22 595 A 1 
ATOM   4679 O O   . TYR   A 1 595 ? -26.020 17.404  -13.121 1.00 88.24 595 A 1 
ATOM   4680 C CB  . TYR   A 1 595 ? -25.176 19.104  -10.815 1.00 85.89 595 A 1 
ATOM   4681 C CG  . TYR   A 1 595 ? -24.176 19.832  -9.947  1.00 79.47 595 A 1 
ATOM   4682 C CD1 . TYR   A 1 595 ? -24.259 19.759  -8.541  1.00 70.58 595 A 1 
ATOM   4683 C CD2 . TYR   A 1 595 ? -23.125 20.567  -10.540 1.00 68.90 595 A 1 
ATOM   4684 C CE1 . TYR   A 1 595 ? -23.317 20.418  -7.738  1.00 64.83 595 A 1 
ATOM   4685 C CE2 . TYR   A 1 595 ? -22.175 21.227  -9.743  1.00 64.77 595 A 1 
ATOM   4686 C CZ  . TYR   A 1 595 ? -22.279 21.150  -8.339  1.00 68.98 595 A 1 
ATOM   4687 O OH  . TYR   A 1 595 ? -21.350 21.795  -7.559  1.00 66.11 595 A 1 
ATOM   4688 N N   . GLN   A 1 596 ? -26.408 15.892  -11.505 1.00 90.84 596 A 1 
ATOM   4689 C CA  . GLN   A 1 596 ? -27.319 15.035  -12.253 1.00 91.63 596 A 1 
ATOM   4690 C C   . GLN   A 1 596 ? -28.669 14.960  -11.555 1.00 92.07 596 A 1 
ATOM   4691 O O   . GLN   A 1 596 ? -28.747 14.902  -10.328 1.00 91.25 596 A 1 
ATOM   4692 C CB  . GLN   A 1 596 ? -26.669 13.652  -12.430 1.00 90.93 596 A 1 
ATOM   4693 C CG  . GLN   A 1 596 ? -27.617 12.541  -12.909 1.00 89.84 596 A 1 
ATOM   4694 C CD  . GLN   A 1 596 ? -26.903 11.196  -13.064 1.00 90.36 596 A 1 
ATOM   4695 O OE1 . GLN   A 1 596 ? -25.687 11.125  -13.163 1.00 84.75 596 A 1 
ATOM   4696 N NE2 . GLN   A 1 596 ? -27.624 10.100  -13.091 1.00 83.10 596 A 1 
ATOM   4697 N N   . GLN   A 1 597 ? -29.713 14.894  -12.376 1.00 93.09 597 A 1 
ATOM   4698 C CA  . GLN   A 1 597 ? -31.060 14.562  -11.953 1.00 93.26 597 A 1 
ATOM   4699 C C   . GLN   A 1 597 ? -31.649 13.551  -12.928 1.00 93.92 597 A 1 
ATOM   4700 O O   . GLN   A 1 597 ? -31.509 13.723  -14.135 1.00 93.22 597 A 1 
ATOM   4701 C CB  . GLN   A 1 597 ? -31.867 15.862  -11.865 1.00 90.82 597 A 1 
ATOM   4702 C CG  . GLN   A 1 597 ? -33.306 15.586  -11.427 1.00 78.70 597 A 1 
ATOM   4703 C CD  . GLN   A 1 597 ? -34.042 16.829  -10.954 1.00 77.35 597 A 1 
ATOM   4704 O OE1 . GLN   A 1 597 ? -33.701 17.980  -11.189 1.00 68.60 597 A 1 
ATOM   4705 N NE2 . GLN   A 1 597 ? -35.113 16.625  -10.218 1.00 64.63 597 A 1 
ATOM   4706 N N   . ASN   A 1 598 ? -32.313 12.522  -12.403 1.00 94.94 598 A 1 
ATOM   4707 C CA  . ASN   A 1 598 ? -33.050 11.552  -13.207 1.00 95.19 598 A 1 
ATOM   4708 C C   . ASN   A 1 598 ? -34.517 11.562  -12.786 1.00 95.42 598 A 1 
ATOM   4709 O O   . ASN   A 1 598 ? -34.819 11.556  -11.589 1.00 94.15 598 A 1 
ATOM   4710 C CB  . ASN   A 1 598 ? -32.446 10.144  -13.081 1.00 94.86 598 A 1 
ATOM   4711 C CG  . ASN   A 1 598 ? -31.029 10.023  -13.617 1.00 94.36 598 A 1 
ATOM   4712 O OD1 . ASN   A 1 598 ? -30.112 10.699  -13.200 1.00 84.52 598 A 1 
ATOM   4713 N ND2 . ASN   A 1 598 ? -30.811 9.125   -14.553 1.00 84.23 598 A 1 
ATOM   4714 N N   . THR   A 1 599 ? -35.408 11.560  -13.763 1.00 95.76 599 A 1 
ATOM   4715 C CA  . THR   A 1 599 ? -36.858 11.495  -13.576 1.00 95.75 599 A 1 
ATOM   4716 C C   . THR   A 1 599 ? -37.437 10.412  -14.480 1.00 96.04 599 A 1 
ATOM   4717 O O   . THR   A 1 599 ? -37.012 10.327  -15.634 1.00 95.03 599 A 1 
ATOM   4718 C CB  . THR   A 1 599 ? -37.535 12.843  -13.879 1.00 94.66 599 A 1 
ATOM   4719 O OG1 . THR   A 1 599 ? -36.984 13.482  -15.015 1.00 82.53 599 A 1 
ATOM   4720 C CG2 . THR   A 1 599 ? -37.361 13.811  -12.716 1.00 81.57 599 A 1 
ATOM   4721 N N   . PRO   A 1 600 ? -38.384 9.574   -14.005 1.00 96.33 600 A 1 
ATOM   4722 C CA  . PRO   A 1 600 ? -38.984 8.543   -14.843 1.00 96.14 600 A 1 
ATOM   4723 C C   . PRO   A 1 600 ? -39.785 9.174   -15.991 1.00 96.24 600 A 1 
ATOM   4724 O O   . PRO   A 1 600 ? -40.351 10.261  -15.840 1.00 95.10 600 A 1 
ATOM   4725 C CB  . PRO   A 1 600 ? -39.851 7.708   -13.895 1.00 94.98 600 A 1 
ATOM   4726 C CG  . PRO   A 1 600 ? -40.234 8.703   -12.797 1.00 92.22 600 A 1 
ATOM   4727 C CD  . PRO   A 1 600 ? -39.006 9.600   -12.690 1.00 94.95 600 A 1 
ATOM   4728 N N   . ILE   A 1 601 ? -39.816 8.494   -17.148 1.00 95.95 601 A 1 
ATOM   4729 C CA  . ILE   A 1 601 ? -40.629 8.899   -18.306 1.00 95.62 601 A 1 
ATOM   4730 C C   . ILE   A 1 601 ? -42.063 8.386   -18.141 1.00 95.09 601 A 1 
ATOM   4731 O O   . ILE   A 1 601 ? -43.008 9.123   -18.410 1.00 91.79 601 A 1 
ATOM   4732 C CB  . ILE   A 1 601 ? -39.991 8.399   -19.624 1.00 94.86 601 A 1 
ATOM   4733 C CG1 . ILE   A 1 601 ? -38.631 9.103   -19.863 1.00 91.64 601 A 1 
ATOM   4734 C CG2 . ILE   A 1 601 ? -40.928 8.633   -20.828 1.00 91.10 601 A 1 
ATOM   4735 C CD1 . ILE   A 1 601 ? -37.803 8.525   -21.030 1.00 89.28 601 A 1 
ATOM   4736 N N   . GLY   A 1 602 ? -42.209 7.132   -17.699 1.00 93.87 602 A 1 
ATOM   4737 C CA  . GLY   A 1 602 ? -43.510 6.516   -17.462 1.00 93.08 602 A 1 
ATOM   4738 C C   . GLY   A 1 602 ? -44.121 6.893   -16.110 1.00 93.57 602 A 1 
ATOM   4739 O O   . GLY   A 1 602 ? -43.433 7.350   -15.197 1.00 90.45 602 A 1 
ATOM   4740 N N   . ASP   A 1 603 ? -45.426 6.624   -15.977 1.00 92.72 603 A 1 
ATOM   4741 C CA  . ASP   A 1 603 ? -46.179 6.831   -14.730 1.00 91.30 603 A 1 
ATOM   4742 C C   . ASP   A 1 603 ? -46.134 5.608   -13.795 1.00 91.04 603 A 1 
ATOM   4743 O O   . ASP   A 1 603 ? -46.812 5.557   -12.767 1.00 85.70 603 A 1 
ATOM   4744 C CB  . ASP   A 1 603 ? -47.631 7.213   -15.069 1.00 88.40 603 A 1 
ATOM   4745 C CG  . ASP   A 1 603 ? -47.764 8.532   -15.831 1.00 81.68 603 A 1 
ATOM   4746 O OD1 . ASP   A 1 603 ? -47.018 9.480   -15.507 1.00 73.78 603 A 1 
ATOM   4747 O OD2 . ASP   A 1 603 ? -48.642 8.593   -16.715 1.00 73.21 603 A 1 
ATOM   4748 N N   . GLY   A 1 604 ? -45.365 4.582   -14.162 1.00 89.20 604 A 1 
ATOM   4749 C CA  . GLY   A 1 604 ? -45.215 3.356   -13.387 1.00 88.55 604 A 1 
ATOM   4750 C C   . GLY   A 1 604 ? -44.506 3.582   -12.047 1.00 89.90 604 A 1 
ATOM   4751 O O   . GLY   A 1 604 ? -43.804 4.578   -11.854 1.00 87.35 604 A 1 
ATOM   4752 N N   . PRO   A 1 605 ? -44.668 2.633   -11.103 1.00 90.72 605 A 1 
ATOM   4753 C CA  . PRO   A 1 605 ? -43.945 2.700   -9.842  1.00 90.40 605 A 1 
ATOM   4754 C C   . PRO   A 1 605 ? -42.441 2.546   -10.089 1.00 91.52 605 A 1 
ATOM   4755 O O   . PRO   A 1 605 ? -42.008 1.630   -10.786 1.00 88.88 605 A 1 
ATOM   4756 C CB  . PRO   A 1 605 ? -44.523 1.575   -8.981  1.00 87.22 605 A 1 
ATOM   4757 C CG  . PRO   A 1 605 ? -45.000 0.545   -10.011 1.00 83.97 605 A 1 
ATOM   4758 C CD  . PRO   A 1 605 ? -45.447 1.409   -11.191 1.00 86.86 605 A 1 
ATOM   4759 N N   . VAL   A 1 606 ? -41.656 3.419   -9.474  1.00 92.51 606 A 1 
ATOM   4760 C CA  . VAL   A 1 606 ? -40.189 3.369   -9.494  1.00 93.31 606 A 1 
ATOM   4761 C C   . VAL   A 1 606 ? -39.639 3.201   -8.084  1.00 93.44 606 A 1 
ATOM   4762 O O   . VAL   A 1 606 ? -40.248 3.640   -7.104  1.00 91.99 606 A 1 
ATOM   4763 C CB  . VAL   A 1 606 ? -39.566 4.598   -10.185 1.00 92.59 606 A 1 
ATOM   4764 C CG1 . VAL   A 1 606 ? -39.957 4.660   -11.664 1.00 83.84 606 A 1 
ATOM   4765 C CG2 . VAL   A 1 606 ? -39.953 5.922   -9.511  1.00 84.00 606 A 1 
ATOM   4766 N N   . LEU   A 1 607 ? -38.478 2.579   -7.982  1.00 93.43 607 A 1 
ATOM   4767 C CA  . LEU   A 1 607 ? -37.766 2.428   -6.720  1.00 93.19 607 A 1 
ATOM   4768 C C   . LEU   A 1 607 ? -37.014 3.722   -6.386  1.00 93.37 607 A 1 
ATOM   4769 O O   . LEU   A 1 607 ? -36.169 4.191   -7.153  1.00 92.72 607 A 1 
ATOM   4770 C CB  . LEU   A 1 607 ? -36.831 1.213   -6.790  1.00 92.10 607 A 1 
ATOM   4771 C CG  . LEU   A 1 607 ? -37.557 -0.141  -6.980  1.00 90.00 607 A 1 
ATOM   4772 C CD1 . LEU   A 1 607 ? -36.529 -1.250  -7.183  1.00 84.83 607 A 1 
ATOM   4773 C CD2 . LEU   A 1 607 ? -38.432 -0.508  -5.781  1.00 85.35 607 A 1 
ATOM   4774 N N   . LEU   A 1 608 ? -37.332 4.303   -5.230  1.00 92.21 608 A 1 
ATOM   4775 C CA  . LEU   A 1 608 ? -36.590 5.445   -4.695  1.00 91.90 608 A 1 
ATOM   4776 C C   . LEU   A 1 608 ? -35.524 4.934   -3.721  1.00 91.01 608 A 1 
ATOM   4777 O O   . LEU   A 1 608 ? -35.888 4.400   -2.672  1.00 88.51 608 A 1 
ATOM   4778 C CB  . LEU   A 1 608 ? -37.545 6.448   -4.033  1.00 90.82 608 A 1 
ATOM   4779 C CG  . LEU   A 1 608 ? -38.500 7.158   -5.012  1.00 88.86 608 A 1 
ATOM   4780 C CD1 . LEU   A 1 608 ? -39.379 8.136   -4.228  1.00 83.20 608 A 1 
ATOM   4781 C CD2 . LEU   A 1 608 ? -37.769 7.951   -6.094  1.00 82.90 608 A 1 
ATOM   4782 N N   . PRO   A 1 609 ? -34.237 5.079   -4.046  1.00 90.65 609 A 1 
ATOM   4783 C CA  . PRO   A 1 609 ? -33.167 4.477   -3.264  1.00 90.00 609 A 1 
ATOM   4784 C C   . PRO   A 1 609 ? -32.880 5.222   -1.964  1.00 89.43 609 A 1 
ATOM   4785 O O   . PRO   A 1 609 ? -33.012 6.447   -1.872  1.00 87.71 609 A 1 
ATOM   4786 C CB  . PRO   A 1 609 ? -31.954 4.498   -4.185  1.00 89.29 609 A 1 
ATOM   4787 C CG  . PRO   A 1 609 ? -32.173 5.738   -5.037  1.00 88.62 609 A 1 
ATOM   4788 C CD  . PRO   A 1 609 ? -33.688 5.748   -5.219  1.00 90.07 609 A 1 
ATOM   4789 N N   . ASP   A 1 610 ? -32.346 4.486   -1.002  1.00 85.01 610 A 1 
ATOM   4790 C CA  . ASP   A 1 610 ? -31.546 5.078   0.059   1.00 82.78 610 A 1 
ATOM   4791 C C   . ASP   A 1 610 ? -30.211 5.609   -0.489  1.00 81.89 610 A 1 
ATOM   4792 O O   . ASP   A 1 610 ? -29.788 5.315   -1.610  1.00 80.02 610 A 1 
ATOM   4793 C CB  . ASP   A 1 610 ? -31.332 4.071   1.197   1.00 80.26 610 A 1 
ATOM   4794 C CG  . ASP   A 1 610 ? -32.562 3.914   2.095   1.00 77.24 610 A 1 
ATOM   4795 O OD1 . ASP   A 1 610 ? -33.341 4.892   2.190   1.00 72.11 610 A 1 
ATOM   4796 O OD2 . ASP   A 1 610 ? -32.670 2.848   2.728   1.00 70.82 610 A 1 
ATOM   4797 N N   . ASN   A 1 611 ? -29.536 6.429   0.313   1.00 78.78 611 A 1 
ATOM   4798 C CA  . ASN   A 1 611 ? -28.270 7.018   -0.103  1.00 76.90 611 A 1 
ATOM   4799 C C   . ASN   A 1 611 ? -27.216 5.933   -0.348  1.00 75.49 611 A 1 
ATOM   4800 O O   . ASN   A 1 611 ? -26.819 5.227   0.571   1.00 72.60 611 A 1 
ATOM   4801 C CB  . ASN   A 1 611 ? -27.772 8.006   0.960   1.00 74.24 611 A 1 
ATOM   4802 C CG  . ASN   A 1 611 ? -28.643 9.239   1.130   1.00 71.53 611 A 1 
ATOM   4803 O OD1 . ASN   A 1 611 ? -29.248 9.774   0.222   1.00 65.73 611 A 1 
ATOM   4804 N ND2 . ASN   A 1 611 ? -28.679 9.782   2.330   1.00 64.18 611 A 1 
ATOM   4805 N N   . HIS   A 1 612 ? -26.704 5.873   -1.572  1.00 77.18 612 A 1 
ATOM   4806 C CA  . HIS   A 1 612 ? -25.649 4.948   -1.968  1.00 78.22 612 A 1 
ATOM   4807 C C   . HIS   A 1 612 ? -24.748 5.586   -3.025  1.00 75.87 612 A 1 
ATOM   4808 O O   . HIS   A 1 612 ? -24.869 6.779   -3.321  1.00 75.93 612 A 1 
ATOM   4809 C CB  . HIS   A 1 612 ? -26.279 3.627   -2.436  1.00 81.92 612 A 1 
ATOM   4810 C CG  . HIS   A 1 612 ? -27.075 3.732   -3.700  1.00 83.15 612 A 1 
ATOM   4811 N ND1 . HIS   A 1 612 ? -28.339 4.258   -3.821  1.00 80.14 612 A 1 
ATOM   4812 C CD2 . HIS   A 1 612 ? -26.704 3.281   -4.944  1.00 80.12 612 A 1 
ATOM   4813 C CE1 . HIS   A 1 612 ? -28.725 4.121   -5.099  1.00 81.17 612 A 1 
ATOM   4814 N NE2 . HIS   A 1 612 ? -27.754 3.534   -5.807  1.00 82.59 612 A 1 
ATOM   4815 N N   . TYR   A 1 613 ? -23.822 4.828   -3.572  1.00 78.13 613 A 1 
ATOM   4816 C CA  . TYR   A 1 613 ? -22.980 5.293   -4.667  1.00 77.24 613 A 1 
ATOM   4817 C C   . TYR   A 1 613 ? -22.747 4.196   -5.702  1.00 79.79 613 A 1 
ATOM   4818 O O   . TYR   A 1 613 ? -22.777 3.011   -5.392  1.00 79.85 613 A 1 
ATOM   4819 C CB  . TYR   A 1 613 ? -21.662 5.865   -4.128  1.00 72.62 613 A 1 
ATOM   4820 C CG  . TYR   A 1 613 ? -20.763 4.866   -3.426  1.00 68.27 613 A 1 
ATOM   4821 C CD1 . TYR   A 1 613 ? -20.902 4.630   -2.040  1.00 62.30 613 A 1 
ATOM   4822 C CD2 . TYR   A 1 613 ? -19.776 4.169   -4.145  1.00 60.16 613 A 1 
ATOM   4823 C CE1 . TYR   A 1 613 ? -20.072 3.713   -1.387  1.00 55.96 613 A 1 
ATOM   4824 C CE2 . TYR   A 1 613 ? -18.937 3.243   -3.502  1.00 56.14 613 A 1 
ATOM   4825 C CZ  . TYR   A 1 613 ? -19.089 3.018   -2.121  1.00 57.81 613 A 1 
ATOM   4826 O OH  . TYR   A 1 613 ? -18.272 2.114   -1.491  1.00 55.60 613 A 1 
ATOM   4827 N N   . LEU   A 1 614 ? -22.476 4.611   -6.933  1.00 80.35 614 A 1 
ATOM   4828 C CA  . LEU   A 1 614 ? -21.946 3.742   -7.975  1.00 81.53 614 A 1 
ATOM   4829 C C   . LEU   A 1 614 ? -20.437 3.934   -8.058  1.00 79.11 614 A 1 
ATOM   4830 O O   . LEU   A 1 614 ? -19.966 5.056   -8.262  1.00 77.94 614 A 1 
ATOM   4831 C CB  . LEU   A 1 614 ? -22.624 4.021   -9.327  1.00 84.71 614 A 1 
ATOM   4832 C CG  . LEU   A 1 614 ? -24.163 4.012   -9.316  1.00 86.10 614 A 1 
ATOM   4833 C CD1 . LEU   A 1 614 ? -24.684 4.315   -10.719 1.00 79.60 614 A 1 
ATOM   4834 C CD2 . LEU   A 1 614 ? -24.724 2.665   -8.872  1.00 80.26 614 A 1 
ATOM   4835 N N   . SER   A 1 615 ? -19.688 2.848   -7.925  1.00 75.36 615 A 1 
ATOM   4836 C CA  . SER   A 1 615 ? -18.263 2.805   -8.246  1.00 73.62 615 A 1 
ATOM   4837 C C   . SER   A 1 615 ? -18.115 2.530   -9.735  1.00 75.35 615 A 1 
ATOM   4838 O O   . SER   A 1 615 ? -18.582 1.499   -10.215 1.00 74.29 615 A 1 
ATOM   4839 C CB  . SER   A 1 615 ? -17.567 1.724   -7.418  1.00 68.85 615 A 1 
ATOM   4840 O OG  . SER   A 1 615 ? -16.175 1.735   -7.675  1.00 60.02 615 A 1 
ATOM   4841 N N   . VAL   A 1 616 ? -17.501 3.451   -10.461 1.00 74.95 616 A 1 
ATOM   4842 C CA  . VAL   A 1 616 ? -17.342 3.371   -11.915 1.00 75.18 616 A 1 
ATOM   4843 C C   . VAL   A 1 616 ? -15.872 3.323   -12.289 1.00 73.52 616 A 1 
ATOM   4844 O O   . VAL   A 1 616 ? -15.064 4.146   -11.848 1.00 72.34 616 A 1 
ATOM   4845 C CB  . VAL   A 1 616 ? -18.040 4.523   -12.652 1.00 76.15 616 A 1 
ATOM   4846 C CG1 . VAL   A 1 616 ? -18.009 4.266   -14.164 1.00 72.31 616 A 1 
ATOM   4847 C CG2 . VAL   A 1 616 ? -19.495 4.698   -12.205 1.00 72.01 616 A 1 
ATOM   4848 N N   . GLN   A 1 617 ? -15.566 2.375   -13.157 1.00 72.52 617 A 1 
ATOM   4849 C CA  . GLN   A 1 617 ? -14.238 2.134   -13.675 1.00 71.83 617 A 1 
ATOM   4850 C C   . GLN   A 1 617 ? -14.338 2.025   -15.198 1.00 74.81 617 A 1 
ATOM   4851 O O   . GLN   A 1 617 ? -15.112 1.234   -15.714 1.00 73.36 617 A 1 
ATOM   4852 C CB  . GLN   A 1 617 ? -13.731 0.845   -13.041 1.00 66.23 617 A 1 
ATOM   4853 C CG  . GLN   A 1 617 ? -13.470 0.978   -11.535 1.00 57.00 617 A 1 
ATOM   4854 C CD  . GLN   A 1 617 ? -13.212 -0.377  -10.883 1.00 51.60 617 A 1 
ATOM   4855 O OE1 . GLN   A 1 617 ? -13.372 -1.416  -11.486 1.00 47.48 617 A 1 
ATOM   4856 N NE2 . GLN   A 1 617 ? -12.810 -0.414  -9.635  1.00 44.70 617 A 1 
ATOM   4857 N N   . SER   A 1 618 ? -13.599 2.864   -15.922 1.00 73.78 618 A 1 
ATOM   4858 C CA  . SER   A 1 618 ? -13.715 2.964   -17.384 1.00 74.22 618 A 1 
ATOM   4859 C C   . SER   A 1 618 ? -12.349 2.849   -18.053 1.00 73.22 618 A 1 
ATOM   4860 O O   . SER   A 1 618 ? -11.407 3.553   -17.692 1.00 72.40 618 A 1 
ATOM   4861 C CB  . SER   A 1 618 ? -14.397 4.272   -17.828 1.00 74.89 618 A 1 
ATOM   4862 O OG  . SER   A 1 618 ? -15.319 4.799   -16.890 1.00 71.54 618 A 1 
ATOM   4863 N N   . LYS   A 1 619 ? -12.249 1.994   -19.078 1.00 75.57 619 A 1 
ATOM   4864 C CA  . LYS   A 1 619 ? -11.055 1.854   -19.916 1.00 76.00 619 A 1 
ATOM   4865 C C   . LYS   A 1 619 ? -11.365 2.351   -21.320 1.00 79.03 619 A 1 
ATOM   4866 O O   . LYS   A 1 619 ? -12.197 1.784   -22.017 1.00 78.49 619 A 1 
ATOM   4867 C CB  . LYS   A 1 619 ? -10.596 0.393   -19.882 1.00 70.38 619 A 1 
ATOM   4868 C CG  . LYS   A 1 619 ? -9.327  0.140   -20.706 1.00 58.72 619 A 1 
ATOM   4869 C CD  . LYS   A 1 619 ? -9.011  -1.357  -20.666 1.00 53.04 619 A 1 
ATOM   4870 C CE  . LYS   A 1 619 ? -7.884  -1.719  -21.625 1.00 45.04 619 A 1 
ATOM   4871 N NZ  . LYS   A 1 619 ? -7.783  -3.198  -21.759 1.00 39.31 619 A 1 
ATOM   4872 N N   . LEU   A 1 620 ? -10.637 3.376   -21.739 1.00 79.40 620 A 1 
ATOM   4873 C CA  . LEU   A 1 620 ? -10.709 3.903   -23.097 1.00 79.71 620 A 1 
ATOM   4874 C C   . LEU   A 1 620 ? -9.646  3.230   -23.969 1.00 78.54 620 A 1 
ATOM   4875 O O   . LEU   A 1 620 ? -8.505  3.032   -23.542 1.00 77.36 620 A 1 
ATOM   4876 C CB  . LEU   A 1 620 ? -10.548 5.435   -23.079 1.00 80.01 620 A 1 
ATOM   4877 C CG  . LEU   A 1 620 ? -11.487 6.177   -22.111 1.00 79.13 620 A 1 
ATOM   4878 C CD1 . LEU   A 1 620 ? -11.187 7.674   -22.112 1.00 72.37 620 A 1 
ATOM   4879 C CD2 . LEU   A 1 620 ? -12.951 5.997   -22.488 1.00 72.30 620 A 1 
ATOM   4880 N N   . SER   A 1 621 ? -10.014 2.895   -25.201 1.00 81.88 621 A 1 
ATOM   4881 C CA  . SER   A 1 621 ? -9.092  2.359   -26.200 1.00 81.82 621 A 1 
ATOM   4882 C C   . SER   A 1 621 ? -9.437  2.882   -27.593 1.00 84.36 621 A 1 
ATOM   4883 O O   . SER   A 1 621 ? -10.406 3.630   -27.773 1.00 84.38 621 A 1 
ATOM   4884 C CB  . SER   A 1 621 ? -9.053  0.826   -26.126 1.00 78.86 621 A 1 
ATOM   4885 O OG  . SER   A 1 621 ? -10.337 0.258   -26.247 1.00 74.74 621 A 1 
ATOM   4886 N N   . LYS   A 1 622 ? -8.597  2.542   -28.563 1.00 84.27 622 A 1 
ATOM   4887 C CA  . LYS   A 1 622 ? -8.828  2.820   -29.980 1.00 84.95 622 A 1 
ATOM   4888 C C   . LYS   A 1 622 ? -8.888  1.496   -30.730 1.00 84.66 622 A 1 
ATOM   4889 O O   . LYS   A 1 622 ? -8.147  0.574   -30.389 1.00 82.51 622 A 1 
ATOM   4890 C CB  . LYS   A 1 622 ? -7.726  3.744   -30.527 1.00 83.73 622 A 1 
ATOM   4891 C CG  . LYS   A 1 622 ? -7.753  5.181   -29.962 1.00 83.15 622 A 1 
ATOM   4892 C CD  . LYS   A 1 622 ? -8.981  5.976   -30.419 1.00 82.19 622 A 1 
ATOM   4893 C CE  . LYS   A 1 622 ? -8.900  7.448   -29.999 1.00 80.97 622 A 1 
ATOM   4894 N NZ  . LYS   A 1 622 ? -10.051 8.232   -30.516 1.00 78.55 622 A 1 
ATOM   4895 N N   . ASP   A 1 623 ? -9.758  1.435   -31.730 1.00 86.28 623 A 1 
ATOM   4896 C CA  . ASP   A 1 623 ? -9.770  0.342   -32.691 1.00 87.42 623 A 1 
ATOM   4897 C C   . ASP   A 1 623 ? -8.738  0.654   -33.781 1.00 87.34 623 A 1 
ATOM   4898 O O   . ASP   A 1 623 ? -8.891  1.657   -34.485 1.00 86.13 623 A 1 
ATOM   4899 C CB  . ASP   A 1 623 ? -11.190 0.185   -33.248 1.00 86.86 623 A 1 
ATOM   4900 C CG  . ASP   A 1 623 ? -11.350 -0.914  -34.300 1.00 86.67 623 A 1 
ATOM   4901 O OD1 . ASP   A 1 623 ? -10.330 -1.470  -34.763 1.00 79.55 623 A 1 
ATOM   4902 O OD2 . ASP   A 1 623 ? -12.524 -1.156  -34.661 1.00 79.16 623 A 1 
ATOM   4903 N N   . PRO   A 1 624 ? -7.664  -0.143  -33.926 1.00 85.46 624 A 1 
ATOM   4904 C CA  . PRO   A 1 624 ? -6.622  0.125   -34.912 1.00 83.27 624 A 1 
ATOM   4905 C C   . PRO   A 1 624 ? -7.122  0.063   -36.361 1.00 84.69 624 A 1 
ATOM   4906 O O   . PRO   A 1 624 ? -6.474  0.613   -37.250 1.00 81.44 624 A 1 
ATOM   4907 C CB  . PRO   A 1 624 ? -5.541  -0.925  -34.627 1.00 80.98 624 A 1 
ATOM   4908 C CG  . PRO   A 1 624 ? -6.310  -2.079  -33.980 1.00 77.94 624 A 1 
ATOM   4909 C CD  . PRO   A 1 624 ? -7.392  -1.366  -33.182 1.00 79.56 624 A 1 
ATOM   4910 N N   . ASN   A 1 625 ? -8.268  -0.569  -36.609 1.00 86.75 625 A 1 
ATOM   4911 C CA  . ASN   A 1 625 ? -8.860  -0.699  -37.940 1.00 87.45 625 A 1 
ATOM   4912 C C   . ASN   A 1 625 ? -9.862  0.421   -38.262 1.00 88.36 625 A 1 
ATOM   4913 O O   . ASN   A 1 625 ? -10.254 0.581   -39.422 1.00 85.06 625 A 1 
ATOM   4914 C CB  . ASN   A 1 625 ? -9.504  -2.089  -38.046 1.00 85.30 625 A 1 
ATOM   4915 C CG  . ASN   A 1 625 ? -8.494  -3.215  -37.874 1.00 80.75 625 A 1 
ATOM   4916 O OD1 . ASN   A 1 625 ? -7.366  -3.160  -38.327 1.00 71.08 625 A 1 
ATOM   4917 N ND2 . ASN   A 1 625 ? -8.884  -4.282  -37.209 1.00 69.39 625 A 1 
ATOM   4918 N N   . GLU   A 1 626 ? -10.271 1.214   -37.268 1.00 91.72 626 A 1 
ATOM   4919 C CA  . GLU   A 1 626 ? -11.216 2.312   -37.451 1.00 92.74 626 A 1 
ATOM   4920 C C   . GLU   A 1 626 ? -10.493 3.608   -37.829 1.00 92.49 626 A 1 
ATOM   4921 O O   . GLU   A 1 626 ? -9.676  4.150   -37.080 1.00 90.51 626 A 1 
ATOM   4922 C CB  . GLU   A 1 626 ? -12.078 2.467   -36.191 1.00 92.49 626 A 1 
ATOM   4923 C CG  . GLU   A 1 626 ? -13.151 3.552   -36.315 1.00 90.75 626 A 1 
ATOM   4924 C CD  . GLU   A 1 626 ? -14.130 3.301   -37.469 1.00 92.45 626 A 1 
ATOM   4925 O OE1 . GLU   A 1 626 ? -14.020 4.009   -38.498 1.00 83.66 626 A 1 
ATOM   4926 O OE2 . GLU   A 1 626 ? -15.009 2.425   -37.350 1.00 85.86 626 A 1 
ATOM   4927 N N   . LYS   A 1 627 ? -10.826 4.130   -39.015 1.00 93.09 627 A 1 
ATOM   4928 C CA  . LYS   A 1 627 ? -10.241 5.376   -39.538 1.00 93.03 627 A 1 
ATOM   4929 C C   . LYS   A 1 627 ? -10.977 6.625   -39.074 1.00 93.69 627 A 1 
ATOM   4930 O O   . LYS   A 1 627 ? -10.398 7.709   -39.113 1.00 90.62 627 A 1 
ATOM   4931 C CB  . LYS   A 1 627 ? -10.195 5.336   -41.072 1.00 91.04 627 A 1 
ATOM   4932 C CG  . LYS   A 1 627 ? -9.241  4.253   -41.592 1.00 82.80 627 A 1 
ATOM   4933 C CD  . LYS   A 1 627 ? -9.137  4.338   -43.119 1.00 71.78 627 A 1 
ATOM   4934 C CE  . LYS   A 1 627 ? -8.190  3.249   -43.621 1.00 61.41 627 A 1 
ATOM   4935 N NZ  . LYS   A 1 627 ? -8.066  3.263   -45.099 1.00 51.91 627 A 1 
ATOM   4936 N N   . ARG   A 1 628 ? -12.250 6.492   -38.695 1.00 94.43 628 A 1 
ATOM   4937 C CA  . ARG   A 1 628 ? -13.048 7.614   -38.198 1.00 94.61 628 A 1 
ATOM   4938 C C   . ARG   A 1 628 ? -12.586 8.014   -36.801 1.00 94.87 628 A 1 
ATOM   4939 O O   . ARG   A 1 628 ? -11.979 7.215   -36.078 1.00 93.47 628 A 1 
ATOM   4940 C CB  . ARG   A 1 628 ? -14.543 7.248   -38.223 1.00 93.87 628 A 1 
ATOM   4941 C CG  . ARG   A 1 628 ? -15.061 7.006   -39.652 1.00 91.60 628 A 1 
ATOM   4942 C CD  . ARG   A 1 628 ? -16.491 6.454   -39.656 1.00 90.24 628 A 1 
ATOM   4943 N NE  . ARG   A 1 628 ? -16.520 5.062   -39.191 1.00 85.16 628 A 1 
ATOM   4944 C CZ  . ARG   A 1 628 ? -17.587 4.277   -39.103 1.00 83.30 628 A 1 
ATOM   4945 N NH1 . ARG   A 1 628 ? -18.778 4.684   -39.456 1.00 74.92 628 A 1 
ATOM   4946 N NH2 . ARG   A 1 628 ? -17.453 3.060   -38.660 1.00 75.87 628 A 1 
ATOM   4947 N N   . ASP   A 1 629 ? -12.870 9.247   -36.398 1.00 94.76 629 A 1 
ATOM   4948 C CA  . ASP   A 1 629 ? -12.632 9.640   -35.011 1.00 95.49 629 A 1 
ATOM   4949 C C   . ASP   A 1 629 ? -13.593 8.865   -34.103 1.00 96.10 629 A 1 
ATOM   4950 O O   . ASP   A 1 629 ? -14.806 8.900   -34.300 1.00 94.85 629 A 1 
ATOM   4951 C CB  . ASP   A 1 629 ? -12.717 11.159  -34.824 1.00 94.56 629 A 1 
ATOM   4952 C CG  . ASP   A 1 629 ? -12.064 11.624  -33.514 1.00 94.49 629 A 1 
ATOM   4953 O OD1 . ASP   A 1 629 ? -11.390 10.802  -32.836 1.00 90.05 629 A 1 
ATOM   4954 O OD2 . ASP   A 1 629 ? -12.164 12.831  -33.208 1.00 89.59 629 A 1 
ATOM   4955 N N   . HIS   A 1 630 ? -13.054 8.108   -33.180 1.00 95.27 630 A 1 
ATOM   4956 C CA  . HIS   A 1 630 ? -13.804 7.120   -32.414 1.00 95.04 630 A 1 
ATOM   4957 C C   . HIS   A 1 630 ? -13.232 6.910   -31.013 1.00 94.50 630 A 1 
ATOM   4958 O O   . HIS   A 1 630 ? -12.097 7.286   -30.705 1.00 93.09 630 A 1 
ATOM   4959 C CB  . HIS   A 1 630 ? -13.863 5.789   -33.186 1.00 94.02 630 A 1 
ATOM   4960 C CG  . HIS   A 1 630 ? -12.558 5.058   -33.226 1.00 93.80 630 A 1 
ATOM   4961 N ND1 . HIS   A 1 630 ? -11.456 5.399   -33.983 1.00 84.77 630 A 1 
ATOM   4962 C CD2 . HIS   A 1 630 ? -12.207 3.972   -32.466 1.00 83.79 630 A 1 
ATOM   4963 C CE1 . HIS   A 1 630 ? -10.474 4.539   -33.687 1.00 86.63 630 A 1 
ATOM   4964 N NE2 . HIS   A 1 630 ? -10.895 3.658   -32.772 1.00 88.32 630 A 1 
ATOM   4965 N N   . MET   A 1 631 ? -14.037 6.257   -30.179 1.00 94.92 631 A 1 
ATOM   4966 C CA  . MET   A 1 631 ? -13.659 5.793   -28.850 1.00 94.30 631 A 1 
ATOM   4967 C C   . MET   A 1 631 ? -14.245 4.405   -28.622 1.00 94.47 631 A 1 
ATOM   4968 O O   . MET   A 1 631 ? -15.449 4.215   -28.760 1.00 93.86 631 A 1 
ATOM   4969 C CB  . MET   A 1 631 ? -14.172 6.800   -27.809 1.00 93.16 631 A 1 
ATOM   4970 C CG  . MET   A 1 631 ? -13.944 6.351   -26.365 1.00 91.05 631 A 1 
ATOM   4971 S SD  . MET   A 1 631 ? -14.485 7.552   -25.114 1.00 89.30 631 A 1 
ATOM   4972 C CE  . MET   A 1 631 ? -16.276 7.463   -25.312 1.00 81.14 631 A 1 
ATOM   4973 N N   . VAL   A 1 632 ? -13.410 3.452   -28.231 1.00 91.73 632 A 1 
ATOM   4974 C CA  . VAL   A 1 632 ? -13.853 2.175   -27.665 1.00 90.24 632 A 1 
ATOM   4975 C C   . VAL   A 1 632 ? -13.801 2.293   -26.151 1.00 89.06 632 A 1 
ATOM   4976 O O   . VAL   A 1 632 ? -12.793 2.739   -25.591 1.00 87.63 632 A 1 
ATOM   4977 C CB  . VAL   A 1 632 ? -13.020 0.991   -28.175 1.00 89.79 632 A 1 
ATOM   4978 C CG1 . VAL   A 1 632 ? -13.535 -0.341  -27.622 1.00 83.80 632 A 1 
ATOM   4979 C CG2 . VAL   A 1 632 ? -13.047 0.913   -29.709 1.00 83.43 632 A 1 
ATOM   4980 N N   . LEU   A 1 633 ? -14.891 1.922   -25.497 1.00 88.82 633 A 1 
ATOM   4981 C CA  . LEU   A 1 633 ? -15.056 2.039   -24.059 1.00 88.43 633 A 1 
ATOM   4982 C C   . LEU   A 1 633 ? -15.458 0.694   -23.461 1.00 88.31 633 A 1 
ATOM   4983 O O   . LEU   A 1 633 ? -16.450 0.102   -23.862 1.00 87.43 633 A 1 
ATOM   4984 C CB  . LEU   A 1 633 ? -16.103 3.125   -23.781 1.00 86.96 633 A 1 
ATOM   4985 C CG  . LEU   A 1 633 ? -16.311 3.382   -22.282 1.00 83.48 633 A 1 
ATOM   4986 C CD1 . LEU   A 1 633 ? -15.138 4.125   -21.651 1.00 75.57 633 A 1 
ATOM   4987 C CD2 . LEU   A 1 633 ? -17.528 4.264   -22.102 1.00 74.58 633 A 1 
ATOM   4988 N N   . LEU   A 1 634 ? -14.705 0.267   -22.467 1.00 84.39 634 A 1 
ATOM   4989 C CA  . LEU   A 1 634 ? -15.078 -0.789  -21.539 1.00 82.21 634 A 1 
ATOM   4990 C C   . LEU   A 1 634 ? -15.296 -0.141  -20.176 1.00 82.26 634 A 1 
ATOM   4991 O O   . LEU   A 1 634 ? -14.392 0.529   -19.666 1.00 80.79 634 A 1 
ATOM   4992 C CB  . LEU   A 1 634 ? -13.965 -1.848  -21.524 1.00 79.22 634 A 1 
ATOM   4993 C CG  . LEU   A 1 634 ? -14.191 -2.993  -20.518 1.00 74.12 634 A 1 
ATOM   4994 C CD1 . LEU   A 1 634 ? -15.358 -3.882  -20.941 1.00 67.78 634 A 1 
ATOM   4995 C CD2 . LEU   A 1 634 ? -12.933 -3.854  -20.434 1.00 67.33 634 A 1 
ATOM   4996 N N   . GLU   A 1 635 ? -16.471 -0.334  -19.601 1.00 81.82 635 A 1 
ATOM   4997 C CA  . GLU   A 1 635 ? -16.823 0.242   -18.309 1.00 82.82 635 A 1 
ATOM   4998 C C   . GLU   A 1 635 ? -17.422 -0.822  -17.389 1.00 82.51 635 A 1 
ATOM   4999 O O   . GLU   A 1 635 ? -18.171 -1.682  -17.833 1.00 81.87 635 A 1 
ATOM   5000 C CB  . GLU   A 1 635 ? -17.750 1.454   -18.524 1.00 82.52 635 A 1 
ATOM   5001 C CG  . GLU   A 1 635 ? -18.024 2.239   -17.233 1.00 78.64 635 A 1 
ATOM   5002 C CD  . GLU   A 1 635 ? -18.602 3.634   -17.527 1.00 79.63 635 A 1 
ATOM   5003 O OE1 . GLU   A 1 635 ? -19.767 3.893   -17.179 1.00 71.07 635 A 1 
ATOM   5004 O OE2 . GLU   A 1 635 ? -17.854 4.486   -18.070 1.00 73.54 635 A 1 
ATOM   5005 N N   . PHE   A 1 636 ? -17.085 -0.758  -16.112 1.00 78.85 636 A 1 
ATOM   5006 C CA  . PHE   A 1 636 ? -17.701 -1.542  -15.053 1.00 77.24 636 A 1 
ATOM   5007 C C   . PHE   A 1 636 ? -18.292 -0.613  -14.009 1.00 78.28 636 A 1 
ATOM   5008 O O   . PHE   A 1 636 ? -17.629 0.314   -13.540 1.00 77.08 636 A 1 
ATOM   5009 C CB  . PHE   A 1 636 ? -16.696 -2.504  -14.426 1.00 73.59 636 A 1 
ATOM   5010 C CG  . PHE   A 1 636 ? -16.294 -3.626  -15.349 1.00 69.28 636 A 1 
ATOM   5011 C CD1 . PHE   A 1 636 ? -17.112 -4.760  -15.467 1.00 62.61 636 A 1 
ATOM   5012 C CD2 . PHE   A 1 636 ? -15.117 -3.531  -16.109 1.00 61.17 636 A 1 
ATOM   5013 C CE1 . PHE   A 1 636 ? -16.743 -5.805  -16.328 1.00 58.52 636 A 1 
ATOM   5014 C CE2 . PHE   A 1 636 ? -14.748 -4.577  -16.974 1.00 57.79 636 A 1 
ATOM   5015 C CZ  . PHE   A 1 636 ? -15.560 -5.713  -17.079 1.00 59.81 636 A 1 
ATOM   5016 N N   . VAL   A 1 637 ? -19.538 -0.878  -13.643 1.00 80.74 637 A 1 
ATOM   5017 C CA  . VAL   A 1 637 ? -20.277 -0.062  -12.681 1.00 82.60 637 A 1 
ATOM   5018 C C   . VAL   A 1 637 ? -20.896 -0.965  -11.627 1.00 82.52 637 A 1 
ATOM   5019 O O   . VAL   A 1 637 ? -21.677 -1.853  -11.943 1.00 81.98 637 A 1 
ATOM   5020 C CB  . VAL   A 1 637 ? -21.352 0.795   -13.366 1.00 82.80 637 A 1 
ATOM   5021 C CG1 . VAL   A 1 637 ? -21.911 1.815   -12.372 1.00 76.35 637 A 1 
ATOM   5022 C CG2 . VAL   A 1 637 ? -20.803 1.571   -14.573 1.00 76.29 637 A 1 
ATOM   5023 N N   . THR   A 1 638 ? -20.579 -0.723  -10.361 1.00 78.51 638 A 1 
ATOM   5024 C CA  . THR   A 1 638 ? -21.127 -1.490  -9.237  1.00 77.34 638 A 1 
ATOM   5025 C C   . THR   A 1 638 ? -21.703 -0.549  -8.193  1.00 78.40 638 A 1 
ATOM   5026 O O   . THR   A 1 638 ? -21.039 0.404   -7.781  1.00 77.60 638 A 1 
ATOM   5027 C CB  . THR   A 1 638 ? -20.069 -2.413  -8.616  1.00 73.61 638 A 1 
ATOM   5028 O OG1 . THR   A 1 638 ? -19.479 -3.212  -9.614  1.00 65.31 638 A 1 
ATOM   5029 C CG2 . THR   A 1 638 ? -20.659 -3.370  -7.586  1.00 63.05 638 A 1 
ATOM   5030 N N   . ALA   A 1 639 ? -22.941 -0.820  -7.760  1.00 80.33 639 A 1 
ATOM   5031 C CA  . ALA   A 1 639 ? -23.564 -0.112  -6.653  1.00 80.57 639 A 1 
ATOM   5032 C C   . ALA   A 1 639 ? -22.998 -0.595  -5.310  1.00 77.33 639 A 1 
ATOM   5033 O O   . ALA   A 1 639 ? -22.803 -1.791  -5.098  1.00 75.07 639 A 1 
ATOM   5034 C CB  . ALA   A 1 639 ? -25.078 -0.293  -6.730  1.00 83.02 639 A 1 
ATOM   5035 N N   . ALA   A 1 640 ? -22.762 0.339   -4.398  1.00 72.04 640 A 1 
ATOM   5036 C CA  . ALA   A 1 640 ? -22.256 0.052   -3.061  1.00 69.94 640 A 1 
ATOM   5037 C C   . ALA   A 1 640 ? -22.718 1.111   -2.044  1.00 70.54 640 A 1 
ATOM   5038 O O   . ALA   A 1 640 ? -23.215 2.181   -2.399  1.00 67.07 640 A 1 
ATOM   5039 C CB  . ALA   A 1 640 ? -20.721 -0.041  -3.139  1.00 65.31 640 A 1 
ATOM   5040 N N   . GLY   A 1 641 ? -22.510 0.831   -0.760  1.00 65.01 641 A 1 
ATOM   5041 C CA  . GLY   A 1 641 ? -22.706 1.812   0.314   1.00 62.91 641 A 1 
ATOM   5042 C C   . GLY   A 1 641 ? -24.039 1.723   1.061   1.00 62.67 641 A 1 
ATOM   5043 O O   . GLY   A 1 641 ? -24.278 2.571   1.924   1.00 59.46 641 A 1 
ATOM   5044 N N   . ILE   A 1 642 ? -24.869 0.719   0.767   1.00 63.39 642 A 1 
ATOM   5045 C CA  . ILE   A 1 642 ? -26.024 0.346   1.596   1.00 62.50 642 A 1 
ATOM   5046 C C   . ILE   A 1 642 ? -25.675 -0.925  2.356   1.00 59.27 642 A 1 
ATOM   5047 O O   . ILE   A 1 642 ? -25.160 -1.884  1.787   1.00 55.87 642 A 1 
ATOM   5048 C CB  . ILE   A 1 642 ? -27.313 0.217   0.767   1.00 62.12 642 A 1 
ATOM   5049 C CG1 . ILE   A 1 642 ? -27.652 1.606   0.179   1.00 60.83 642 A 1 
ATOM   5050 C CG2 . ILE   A 1 642 ? -28.474 -0.319  1.631   1.00 61.51 642 A 1 
ATOM   5051 C CD1 . ILE   A 1 642 ? -28.833 1.613   -0.783  1.00 58.81 642 A 1 
ATOM   5052 N N   . THR   A 1 643 ? -25.945 -0.893  3.656   1.00 51.22 643 A 1 
ATOM   5053 C CA  . THR   A 1 643 ? -25.652 -1.978  4.583   1.00 49.62 643 A 1 
ATOM   5054 C C   . THR   A 1 643 ? -26.947 -2.706  4.911   1.00 50.03 643 A 1 
ATOM   5055 O O   . THR   A 1 643 ? -27.947 -2.059  5.213   1.00 46.79 643 A 1 
ATOM   5056 C CB  . THR   A 1 643 ? -24.982 -1.409  5.839   1.00 44.83 643 A 1 
ATOM   5057 O OG1 . THR   A 1 643 ? -25.811 -0.511  6.533   1.00 40.78 643 A 1 
ATOM   5058 C CG2 . THR   A 1 643 ? -23.702 -0.626  5.510   1.00 38.62 643 A 1 
ATOM   5059 N N   . LEU   A 1 644 ? -26.948 -4.047  4.872   1.00 48.50 644 A 1 
ATOM   5060 C CA  . LEU   A 1 644 ? -28.063 -4.822  5.414   1.00 47.50 644 A 1 
ATOM   5061 C C   . LEU   A 1 644 ? -28.118 -4.601  6.925   1.00 47.26 644 A 1 
ATOM   5062 O O   . LEU   A 1 644 ? -27.193 -4.978  7.647   1.00 44.66 644 A 1 
ATOM   5063 C CB  . LEU   A 1 644 ? -27.890 -6.310  5.074   1.00 44.59 644 A 1 
ATOM   5064 C CG  . LEU   A 1 644 ? -28.435 -6.694  3.686   1.00 41.33 644 A 1 
ATOM   5065 C CD1 . LEU   A 1 644 ? -27.843 -8.033  3.257   1.00 38.03 644 A 1 
ATOM   5066 C CD2 . LEU   A 1 644 ? -29.960 -6.824  3.704   1.00 38.78 644 A 1 
ATOM   5067 N N   . GLY   A 1 645 ? -29.204 -3.993  7.408   1.00 39.97 645 A 1 
ATOM   5068 C CA  . GLY   A 1 645 ? -29.493 -3.976  8.838   1.00 38.63 645 A 1 
ATOM   5069 C C   . GLY   A 1 645 ? -29.749 -5.401  9.332   1.00 38.74 645 A 1 
ATOM   5070 O O   . GLY   A 1 645 ? -30.458 -6.165  8.682   1.00 37.10 645 A 1 
ATOM   5071 N N   . MET   A 1 646 ? -29.229 -5.774  10.506  1.00 35.35 646 A 1 
ATOM   5072 C CA  . MET   A 1 646 ? -29.519 -7.084  11.123  1.00 33.24 646 A 1 
ATOM   5073 C C   . MET   A 1 646 ? -31.021 -7.357  11.244  1.00 34.03 646 A 1 
ATOM   5074 O O   . MET   A 1 646 ? -31.453 -8.486  11.051  1.00 32.41 646 A 1 
ATOM   5075 C CB  . MET   A 1 646 ? -28.895 -7.173  12.523  1.00 30.56 646 A 1 
ATOM   5076 C CG  . MET   A 1 646 ? -27.445 -7.658  12.508  1.00 27.08 646 A 1 
ATOM   5077 S SD  . MET   A 1 646 ? -26.879 -8.154  14.164  1.00 23.68 646 A 1 
ATOM   5078 C CE  . MET   A 1 646 ? -25.241 -8.805  13.782  1.00 22.36 646 A 1 
ATOM   5079 N N   . ASP   A 1 647 ? -31.835 -6.324  11.519  1.00 37.75 647 A 1 
ATOM   5080 C CA  . ASP   A 1 647 ? -33.285 -6.477  11.677  1.00 37.45 647 A 1 
ATOM   5081 C C   . ASP   A 1 647 ? -33.996 -6.949  10.402  1.00 37.65 647 A 1 
ATOM   5082 O O   . ASP   A 1 647 ? -35.020 -7.629  10.487  1.00 36.16 647 A 1 
ATOM   5083 C CB  . ASP   A 1 647 ? -33.897 -5.144  12.135  1.00 36.02 647 A 1 
ATOM   5084 C CG  . ASP   A 1 647 ? -33.578 -4.773  13.585  1.00 32.86 647 A 1 
ATOM   5085 O OD1 . ASP   A 1 647 ? -33.300 -5.693  14.382  1.00 30.93 647 A 1 
ATOM   5086 O OD2 . ASP   A 1 647 ? -33.644 -3.562  13.886  1.00 31.21 647 A 1 
ATOM   5087 N N   . GLU   A 1 648 ? -33.483 -6.619  9.222   1.00 40.95 648 A 1 
ATOM   5088 C CA  . GLU   A 1 648 ? -34.062 -7.089  7.958   1.00 40.96 648 A 1 
ATOM   5089 C C   . GLU   A 1 648 ? -33.670 -8.537  7.647   1.00 39.84 648 A 1 
ATOM   5090 O O   . GLU   A 1 648 ? -34.478 -9.270  7.086   1.00 38.93 648 A 1 
ATOM   5091 C CB  . GLU   A 1 648 ? -33.699 -6.162  6.796   1.00 41.10 648 A 1 
ATOM   5092 C CG  . GLU   A 1 648 ? -34.456 -4.830  6.882   1.00 38.39 648 A 1 
ATOM   5093 C CD  . GLU   A 1 648 ? -34.349 -3.976  5.612   1.00 35.36 648 A 1 
ATOM   5094 O OE1 . GLU   A 1 648 ? -35.249 -3.125  5.431   1.00 33.40 648 A 1 
ATOM   5095 O OE2 . GLU   A 1 648 ? -33.391 -4.168  4.832   1.00 34.61 648 A 1 
ATOM   5096 N N   . LEU   A 1 649 ? -32.499 -8.987  8.079   1.00 35.41 649 A 1 
ATOM   5097 C CA  . LEU   A 1 649 ? -32.086 -10.391 7.971   1.00 32.79 649 A 1 
ATOM   5098 C C   . LEU   A 1 649 ? -32.968 -11.314 8.825   1.00 31.94 649 A 1 
ATOM   5099 O O   . LEU   A 1 649 ? -33.307 -12.412 8.392   1.00 30.98 649 A 1 
ATOM   5100 C CB  . LEU   A 1 649 ? -30.610 -10.524 8.387   1.00 31.57 649 A 1 
ATOM   5101 C CG  . LEU   A 1 649 ? -29.630 -10.295 7.220   1.00 29.87 649 A 1 
ATOM   5102 C CD1 . LEU   A 1 649 ? -28.247 -9.944  7.760   1.00 27.99 649 A 1 
ATOM   5103 C CD2 . LEU   A 1 649 ? -29.500 -11.554 6.358   1.00 30.55 649 A 1 
ATOM   5104 N N   . TYR   A 1 650 ? -33.366 -10.886 10.028  1.00 37.01 650 A 1 
ATOM   5105 C CA  . TYR   A 1 650 ? -34.222 -11.688 10.910  1.00 35.78 650 A 1 
ATOM   5106 C C   . TYR   A 1 650 ? -35.706 -11.630 10.553  1.00 35.58 650 A 1 
ATOM   5107 O O   . TYR   A 1 650 ? -36.454 -12.535 10.931  1.00 33.17 650 A 1 
ATOM   5108 C CB  . TYR   A 1 650 ? -33.990 -11.293 12.372  1.00 32.92 650 A 1 
ATOM   5109 C CG  . TYR   A 1 650 ? -32.818 -12.013 12.996  1.00 29.84 650 A 1 
ATOM   5110 C CD1 . TYR   A 1 650 ? -32.958 -13.348 13.418  1.00 26.68 650 A 1 
ATOM   5111 C CD2 . TYR   A 1 650 ? -31.579 -11.363 13.147  1.00 26.01 650 A 1 
ATOM   5112 C CE1 . TYR   A 1 650 ? -31.873 -14.027 13.990  1.00 23.61 650 A 1 
ATOM   5113 C CE2 . TYR   A 1 650 ? -30.488 -12.035 13.713  1.00 24.82 650 A 1 
ATOM   5114 C CZ  . TYR   A 1 650 ? -30.637 -13.366 14.138  1.00 25.34 650 A 1 
ATOM   5115 O OH  . TYR   A 1 650 ? -29.569 -14.024 14.693  1.00 23.78 650 A 1 
ATOM   5116 N N   . LYS   A 1 651 ? -36.159 -10.621 9.810   1.00 40.30 651 A 1 
ATOM   5117 C CA  . LYS   A 1 651 ? -37.507 -10.642 9.245   1.00 40.15 651 A 1 
ATOM   5118 C C   . LYS   A 1 651 ? -37.544 -11.605 8.056   1.00 39.43 651 A 1 
ATOM   5119 O O   . LYS   A 1 651 ? -37.720 -11.201 6.918   1.00 37.50 651 A 1 
ATOM   5120 C CB  . LYS   A 1 651 ? -38.011 -9.232  8.913   1.00 39.53 651 A 1 
ATOM   5121 C CG  . LYS   A 1 651 ? -38.496 -8.502  10.168  1.00 36.42 651 A 1 
ATOM   5122 C CD  . LYS   A 1 651 ? -39.035 -7.121  9.781   1.00 33.87 651 A 1 
ATOM   5123 C CE  . LYS   A 1 651 ? -39.493 -6.362  11.024  1.00 31.02 651 A 1 
ATOM   5124 N NZ  . LYS   A 1 651 ? -39.927 -4.986  10.680  1.00 28.57 651 A 1 
ATOM   5125 N N   . GLY   A 1 652 ? -37.457 -12.896 8.357   1.00 36.28 652 A 1 
ATOM   5126 C CA  . GLY   A 1 652 ? -37.773 -13.991 7.437   1.00 35.17 652 A 1 
ATOM   5127 C C   . GLY   A 1 652 ? -39.246 -14.044 7.006   1.00 35.76 652 A 1 
ATOM   5128 O O   . GLY   A 1 652 ? -39.731 -15.099 6.613   1.00 34.06 652 A 1 
ATOM   5129 N N   . GLY   A 1 653 ? -39.989 -12.931 7.109   1.00 33.80 653 A 1 
ATOM   5130 C CA  . GLY   A 1 653 ? -41.323 -12.814 6.546   1.00 32.71 653 A 1 
ATOM   5131 C C   . GLY   A 1 653 ? -41.273 -12.973 5.028   1.00 33.48 653 A 1 
ATOM   5132 O O   . GLY   A 1 653 ? -40.302 -12.599 4.377   1.00 31.47 653 A 1 
ATOM   5133 N N   . THR   A 1 654 ? -42.383 -13.478 4.466   1.00 34.25 654 A 1 
ATOM   5134 C CA  . THR   A 1 654 ? -42.641 -13.645 3.025   1.00 33.74 654 A 1 
ATOM   5135 C C   . THR   A 1 654 ? -42.717 -12.321 2.252   1.00 34.88 654 A 1 
ATOM   5136 O O   . THR   A 1 654 ? -43.479 -12.212 1.293   1.00 32.74 654 A 1 
ATOM   5137 C CB  . THR   A 1 654 ? -43.965 -14.401 2.834   1.00 30.02 654 A 1 
ATOM   5138 O OG1 . THR   A 1 654 ? -44.987 -13.751 3.564   1.00 27.50 654 A 1 
ATOM   5139 C CG2 . THR   A 1 654 ? -43.895 -15.849 3.330   1.00 26.99 654 A 1 
ATOM   5140 N N   . GLY   A 1 655 ? -42.017 -11.293 2.672   1.00 35.85 655 A 1 
ATOM   5141 C CA  . GLY   A 1 655 ? -41.877 -10.062 1.914   1.00 35.87 655 A 1 
ATOM   5142 C C   . GLY   A 1 655 ? -41.206 -10.421 0.595   1.00 37.80 655 A 1 
ATOM   5143 O O   . GLY   A 1 655 ? -39.996 -10.603 0.568   1.00 36.17 655 A 1 
ATOM   5144 N N   . GLY   A 1 656 ? -42.028 -10.623 -0.454  1.00 38.34 656 A 1 
ATOM   5145 C CA  . GLY   A 1 656 ? -41.506 -10.859 -1.793  1.00 38.44 656 A 1 
ATOM   5146 C C   . GLY   A 1 656 ? -40.495 -9.756  -2.073  1.00 41.11 656 A 1 
ATOM   5147 O O   . GLY   A 1 656 ? -40.830 -8.584  -1.934  1.00 39.37 656 A 1 
ATOM   5148 N N   . SER   A 1 657 ? -39.270 -10.143 -2.417  1.00 49.04 657 A 1 
ATOM   5149 C CA  . SER   A 1 657 ? -38.272 -9.188  -2.869  1.00 50.07 657 A 1 
ATOM   5150 C C   . SER   A 1 657 ? -38.944 -8.384  -3.976  1.00 52.81 657 A 1 
ATOM   5151 O O   . SER   A 1 657 ? -39.365 -8.972  -4.974  1.00 50.21 657 A 1 
ATOM   5152 C CB  . SER   A 1 657 ? -37.026 -9.916  -3.392  1.00 46.05 657 A 1 
ATOM   5153 O OG  . SER   A 1 657 ? -37.368 -10.874 -4.373  1.00 42.39 657 A 1 
ATOM   5154 N N   . MET   A 1 658 ? -39.134 -7.070  -3.791  1.00 58.30 658 A 1 
ATOM   5155 C CA  . MET   A 1 658 ? -39.639 -6.199  -4.850  1.00 60.29 658 A 1 
ATOM   5156 C C   . MET   A 1 658 ? -38.552 -6.079  -5.920  1.00 63.84 658 A 1 
ATOM   5157 O O   . MET   A 1 658 ? -37.902 -5.050  -6.065  1.00 60.27 658 A 1 
ATOM   5158 C CB  . MET   A 1 658 ? -40.063 -4.819  -4.325  1.00 55.10 658 A 1 
ATOM   5159 C CG  . MET   A 1 658 ? -41.423 -4.786  -3.634  1.00 49.90 658 A 1 
ATOM   5160 S SD  . MET   A 1 658 ? -42.040 -3.083  -3.429  1.00 44.49 658 A 1 
ATOM   5161 C CE  . MET   A 1 658 ? -43.188 -3.297  -2.062  1.00 40.80 658 A 1 
ATOM   5162 N N   . VAL   A 1 659 ? -38.340 -7.169  -6.640  1.00 68.10 659 A 1 
ATOM   5163 C CA  . VAL   A 1 659 ? -37.670 -7.144  -7.928  1.00 70.13 659 A 1 
ATOM   5164 C C   . VAL   A 1 659 ? -38.598 -6.342  -8.824  1.00 74.67 659 A 1 
ATOM   5165 O O   . VAL   A 1 659 ? -39.750 -6.720  -9.048  1.00 71.06 659 A 1 
ATOM   5166 C CB  . VAL   A 1 659 ? -37.411 -8.558  -8.462  1.00 63.08 659 A 1 
ATOM   5167 C CG1 . VAL   A 1 659 ? -36.617 -8.491  -9.755  1.00 55.57 659 A 1 
ATOM   5168 C CG2 . VAL   A 1 659 ? -36.608 -9.400  -7.459  1.00 54.83 659 A 1 
ATOM   5169 N N   . SER   A 1 660 ? -38.146 -5.182  -9.267  1.00 78.51 660 A 1 
ATOM   5170 C CA  . SER   A 1 660 ? -38.935 -4.388  -10.197 1.00 81.95 660 A 1 
ATOM   5171 C C   . SER   A 1 660 ? -39.109 -5.178  -11.491 1.00 83.65 660 A 1 
ATOM   5172 O O   . SER   A 1 660 ? -38.168 -5.832  -11.946 1.00 81.44 660 A 1 
ATOM   5173 C CB  . SER   A 1 660 ? -38.274 -3.032  -10.450 1.00 79.91 660 A 1 
ATOM   5174 O OG  . SER   A 1 660 ? -37.069 -3.165  -11.169 1.00 80.85 660 A 1 
ATOM   5175 N N   . LYS   A 1 661 ? -40.277 -5.092  -12.146 1.00 83.10 661 A 1 
ATOM   5176 C CA  . LYS   A 1 661 ? -40.472 -5.724  -13.466 1.00 84.83 661 A 1 
ATOM   5177 C C   . LYS   A 1 661 ? -39.378 -5.338  -14.465 1.00 88.29 661 A 1 
ATOM   5178 O O   . LYS   A 1 661 ? -38.998 -6.138  -15.304 1.00 84.62 661 A 1 
ATOM   5179 C CB  . LYS   A 1 661 ? -41.833 -5.340  -14.053 1.00 78.55 661 A 1 
ATOM   5180 C CG  . LYS   A 1 661 ? -42.971 -6.202  -13.500 1.00 67.47 661 A 1 
ATOM   5181 C CD  . LYS   A 1 661 ? -44.257 -5.874  -14.262 1.00 58.37 661 A 1 
ATOM   5182 C CE  . LYS   A 1 661 ? -45.369 -6.833  -13.863 1.00 50.13 661 A 1 
ATOM   5183 N NZ  . LYS   A 1 661 ? -46.591 -6.600  -14.668 1.00 42.82 661 A 1 
ATOM   5184 N N   . GLY   A 1 662 ? -38.865 -4.119  -14.362 1.00 89.05 662 A 1 
ATOM   5185 C CA  . GLY   A 1 662 ? -37.771 -3.643  -15.206 1.00 90.74 662 A 1 
ATOM   5186 C C   . GLY   A 1 662 ? -36.460 -4.407  -15.014 1.00 92.08 662 A 1 
ATOM   5187 O O   . GLY   A 1 662 ? -35.681 -4.500  -15.955 1.00 89.86 662 A 1 
ATOM   5188 N N   . GLU   A 1 663 ? -36.221 -5.008  -13.839 1.00 90.92 663 A 1 
ATOM   5189 C CA  . GLU   A 1 663 ? -34.996 -5.778  -13.594 1.00 90.25 663 A 1 
ATOM   5190 C C   . GLU   A 1 663 ? -34.920 -7.043  -14.462 1.00 90.63 663 A 1 
ATOM   5191 O O   . GLU   A 1 663 ? -33.840 -7.424  -14.900 1.00 88.32 663 A 1 
ATOM   5192 C CB  . GLU   A 1 663 ? -34.888 -6.122  -12.102 1.00 87.39 663 A 1 
ATOM   5193 C CG  . GLU   A 1 663 ? -33.494 -6.638  -11.730 1.00 80.79 663 A 1 
ATOM   5194 C CD  . GLU   A 1 663 ? -33.362 -7.012  -10.245 1.00 76.03 663 A 1 
ATOM   5195 O OE1 . GLU   A 1 663 ? -32.436 -7.798  -9.936  1.00 68.03 663 A 1 
ATOM   5196 O OE2 . GLU   A 1 663 ? -34.159 -6.529  -9.413  1.00 67.95 663 A 1 
ATOM   5197 N N   . GLU   A 1 664 ? -36.067 -7.661  -14.789 1.00 90.74 664 A 1 
ATOM   5198 C CA  . GLU   A 1 664 ? -36.131 -8.860  -15.636 1.00 90.29 664 A 1 
ATOM   5199 C C   . GLU   A 1 664 ? -35.589 -8.604  -17.051 1.00 91.00 664 A 1 
ATOM   5200 O O   . GLU   A 1 664 ? -35.064 -9.516  -17.684 1.00 88.76 664 A 1 
ATOM   5201 C CB  . GLU   A 1 664 ? -37.568 -9.393  -15.719 1.00 88.00 664 A 1 
ATOM   5202 C CG  . GLU   A 1 664 ? -38.117 -9.870  -14.363 1.00 79.33 664 A 1 
ATOM   5203 C CD  . GLU   A 1 664 ? -39.529 -10.487 -14.448 1.00 71.05 664 A 1 
ATOM   5204 O OE1 . GLU   A 1 664 ? -39.963 -11.068 -13.427 1.00 61.83 664 A 1 
ATOM   5205 O OE2 . GLU   A 1 664 ? -40.189 -10.368 -15.505 1.00 63.10 664 A 1 
ATOM   5206 N N   . LEU   A 1 665 ? -35.643 -7.359  -17.529 1.00 92.90 665 A 1 
ATOM   5207 C CA  . LEU   A 1 665 ? -35.094 -6.958  -18.829 1.00 93.26 665 A 1 
ATOM   5208 C C   . LEU   A 1 665 ? -33.556 -6.998  -18.867 1.00 93.64 665 A 1 
ATOM   5209 O O   . LEU   A 1 665 ? -32.965 -6.961  -19.942 1.00 91.78 665 A 1 
ATOM   5210 C CB  . LEU   A 1 665 ? -35.599 -5.548  -19.177 1.00 92.81 665 A 1 
ATOM   5211 C CG  . LEU   A 1 665 ? -37.133 -5.407  -19.257 1.00 91.65 665 A 1 
ATOM   5212 C CD1 . LEU   A 1 665 ? -37.503 -3.935  -19.413 1.00 86.51 665 A 1 
ATOM   5213 C CD2 . LEU   A 1 665 ? -37.711 -6.178  -20.442 1.00 85.79 665 A 1 
ATOM   5214 N N   . PHE   A 1 666 ? -32.906 -7.083  -17.713 1.00 92.70 666 A 1 
ATOM   5215 C CA  . PHE   A 1 666 ? -31.447 -7.037  -17.573 1.00 92.17 666 A 1 
ATOM   5216 C C   . PHE   A 1 666 ? -30.834 -8.382  -17.144 1.00 90.35 666 A 1 
ATOM   5217 O O   . PHE   A 1 666 ? -29.705 -8.425  -16.650 1.00 85.96 666 A 1 
ATOM   5218 C CB  . PHE   A 1 666 ? -31.067 -5.898  -16.623 1.00 92.55 666 A 1 
ATOM   5219 C CG  . PHE   A 1 666 ? -31.440 -4.522  -17.131 1.00 93.50 666 A 1 
ATOM   5220 C CD1 . PHE   A 1 666 ? -30.539 -3.786  -17.919 1.00 87.43 666 A 1 
ATOM   5221 C CD2 . PHE   A 1 666 ? -32.695 -3.971  -16.826 1.00 87.70 666 A 1 
ATOM   5222 C CE1 . PHE   A 1 666 ? -30.887 -2.514  -18.390 1.00 88.14 666 A 1 
ATOM   5223 C CE2 . PHE   A 1 666 ? -33.052 -2.697  -17.300 1.00 88.24 666 A 1 
ATOM   5224 C CZ  . PHE   A 1 666 ? -32.146 -1.968  -18.081 1.00 93.47 666 A 1 
ATOM   5225 N N   . THR   A 1 667 ? -31.567 -9.486  -17.329 1.00 89.88 667 A 1 
ATOM   5226 C CA  . THR   A 1 667 ? -31.093 -10.830 -16.943 1.00 86.48 667 A 1 
ATOM   5227 C C   . THR   A 1 667 ? -30.022 -11.405 -17.871 1.00 84.51 667 A 1 
ATOM   5228 O O   . THR   A 1 667 ? -29.386 -12.408 -17.543 1.00 77.07 667 A 1 
ATOM   5229 C CB  . THR   A 1 667 ? -32.263 -11.821 -16.864 1.00 83.13 667 A 1 
ATOM   5230 O OG1 . THR   A 1 667 ? -33.032 -11.787 -18.041 1.00 75.44 667 A 1 
ATOM   5231 C CG2 . THR   A 1 667 ? -33.192 -11.512 -15.690 1.00 72.40 667 A 1 
ATOM   5232 N N   . GLY   A 1 668 ? -29.808 -10.785 -19.026 1.00 86.03 668 A 1 
ATOM   5233 C CA  . GLY   A 1 668 ? -28.821 -11.198 -20.014 1.00 86.02 668 A 1 
ATOM   5234 C C   . GLY   A 1 668 ? -28.068 -10.015 -20.616 1.00 88.75 668 A 1 
ATOM   5235 O O   . GLY   A 1 668 ? -28.137 -8.891  -20.125 1.00 86.46 668 A 1 
ATOM   5236 N N   . VAL   A 1 669 ? -27.351 -10.290 -21.702 1.00 89.67 669 A 1 
ATOM   5237 C CA  . VAL   A 1 669 ? -26.685 -9.243  -22.480 1.00 90.72 669 A 1 
ATOM   5238 C C   . VAL   A 1 669 ? -27.735 -8.484  -23.282 1.00 92.03 669 A 1 
ATOM   5239 O O   . VAL   A 1 669 ? -28.504 -9.086  -24.023 1.00 90.70 669 A 1 
ATOM   5240 C CB  . VAL   A 1 669 ? -25.596 -9.826  -23.393 1.00 88.24 669 A 1 
ATOM   5241 C CG1 . VAL   A 1 669 ? -24.913 -8.728  -24.209 1.00 78.54 669 A 1 
ATOM   5242 C CG2 . VAL   A 1 669 ? -24.516 -10.540 -22.567 1.00 77.97 669 A 1 
ATOM   5243 N N   . VAL   A 1 670 ? -27.750 -7.166  -23.147 1.00 94.57 670 A 1 
ATOM   5244 C CA  . VAL   A 1 670 ? -28.687 -6.267  -23.824 1.00 95.19 670 A 1 
ATOM   5245 C C   . VAL   A 1 670 ? -27.912 -5.395  -24.807 1.00 95.75 670 A 1 
ATOM   5246 O O   . VAL   A 1 670 ? -26.921 -4.773  -24.409 1.00 95.08 670 A 1 
ATOM   5247 C CB  . VAL   A 1 670 ? -29.458 -5.415  -22.800 1.00 94.53 670 A 1 
ATOM   5248 C CG1 . VAL   A 1 670 ? -30.434 -4.452  -23.481 1.00 89.22 670 A 1 
ATOM   5249 C CG2 . VAL   A 1 670 ? -30.268 -6.291  -21.837 1.00 88.71 670 A 1 
ATOM   5250 N N   . PRO   A 1 671 ? -28.325 -5.319  -26.089 1.00 96.01 671 A 1 
ATOM   5251 C CA  . PRO   A 1 671 ? -27.721 -4.388  -27.032 1.00 96.10 671 A 1 
ATOM   5252 C C   . PRO   A 1 671 ? -28.025 -2.939  -26.639 1.00 96.42 671 A 1 
ATOM   5253 O O   . PRO   A 1 671 ? -29.108 -2.618  -26.142 1.00 95.86 671 A 1 
ATOM   5254 C CB  . PRO   A 1 671 ? -28.282 -4.767  -28.407 1.00 95.29 671 A 1 
ATOM   5255 C CG  . PRO   A 1 671 ? -29.620 -5.430  -28.077 1.00 93.01 671 A 1 
ATOM   5256 C CD  . PRO   A 1 671 ? -29.381 -6.088  -26.720 1.00 95.60 671 A 1 
ATOM   5257 N N   . ILE   A 1 672 ? -27.062 -2.062  -26.878 1.00 96.59 672 A 1 
ATOM   5258 C CA  . ILE   A 1 672 ? -27.145 -0.638  -26.555 1.00 96.56 672 A 1 
ATOM   5259 C C   . ILE   A 1 672 ? -26.903 0.180   -27.818 1.00 96.61 672 A 1 
ATOM   5260 O O   . ILE   A 1 672 ? -25.920 -0.039  -28.528 1.00 95.95 672 A 1 
ATOM   5261 C CB  . ILE   A 1 672 ? -26.143 -0.236  -25.452 1.00 95.95 672 A 1 
ATOM   5262 C CG1 . ILE   A 1 672 ? -26.271 -1.115  -24.186 1.00 93.66 672 A 1 
ATOM   5263 C CG2 . ILE   A 1 672 ? -26.340 1.250   -25.084 1.00 93.25 672 A 1 
ATOM   5264 C CD1 . ILE   A 1 672 ? -25.155 -0.872  -23.162 1.00 92.06 672 A 1 
ATOM   5265 N N   . LEU   A 1 673 ? -27.755 1.175   -28.042 1.00 96.71 673 A 1 
ATOM   5266 C CA  . LEU   A 1 673 ? -27.569 2.233   -29.025 1.00 96.73 673 A 1 
ATOM   5267 C C   . LEU   A 1 673 ? -27.455 3.575   -28.297 1.00 96.72 673 A 1 
ATOM   5268 O O   . LEU   A 1 673 ? -28.268 3.896   -27.431 1.00 95.83 673 A 1 
ATOM   5269 C CB  . LEU   A 1 673 ? -28.750 2.203   -30.016 1.00 96.03 673 A 1 
ATOM   5270 C CG  . LEU   A 1 673 ? -28.595 3.182   -31.197 1.00 88.64 673 A 1 
ATOM   5271 C CD1 . LEU   A 1 673 ? -27.555 2.694   -32.199 1.00 81.48 673 A 1 
ATOM   5272 C CD2 . LEU   A 1 673 ? -29.928 3.322   -31.928 1.00 80.78 673 A 1 
ATOM   5273 N N   . VAL   A 1 674 ? -26.460 4.371   -28.658 1.00 96.71 674 A 1 
ATOM   5274 C CA  . VAL   A 1 674 ? -26.272 5.719   -28.109 1.00 96.44 674 A 1 
ATOM   5275 C C   . VAL   A 1 674 ? -26.188 6.712   -29.254 1.00 96.69 674 A 1 
ATOM   5276 O O   . VAL   A 1 674 ? -25.350 6.569   -30.139 1.00 96.25 674 A 1 
ATOM   5277 C CB  . VAL   A 1 674 ? -25.031 5.812   -27.206 1.00 95.63 674 A 1 
ATOM   5278 C CG1 . VAL   A 1 674 ? -24.948 7.184   -26.534 1.00 91.23 674 A 1 
ATOM   5279 C CG2 . VAL   A 1 674 ? -25.039 4.748   -26.100 1.00 91.76 674 A 1 
ATOM   5280 N N   . GLU   A 1 675 ? -27.009 7.751   -29.224 1.00 96.79 675 A 1 
ATOM   5281 C CA  . GLU   A 1 675 ? -26.954 8.873   -30.156 1.00 96.74 675 A 1 
ATOM   5282 C C   . GLU   A 1 675 ? -26.795 10.171  -29.375 1.00 96.92 675 A 1 
ATOM   5283 O O   . GLU   A 1 675 ? -27.546 10.443  -28.441 1.00 95.95 675 A 1 
ATOM   5284 C CB  . GLU   A 1 675 ? -28.202 8.910   -31.049 1.00 95.86 675 A 1 
ATOM   5285 C CG  . GLU   A 1 675 ? -28.235 7.738   -32.042 1.00 88.13 675 A 1 
ATOM   5286 C CD  . GLU   A 1 675 ? -29.425 7.806   -33.015 1.00 81.20 675 A 1 
ATOM   5287 O OE1 . GLU   A 1 675 ? -29.446 6.990   -33.958 1.00 71.20 675 A 1 
ATOM   5288 O OE2 . GLU   A 1 675 ? -30.346 8.629   -32.805 1.00 72.89 675 A 1 
ATOM   5289 N N   . LEU   A 1 676 ? -25.804 10.968  -29.751 1.00 97.11 676 A 1 
ATOM   5290 C CA  . LEU   A 1 676 ? -25.552 12.261  -29.130 1.00 97.30 676 A 1 
ATOM   5291 C C   . LEU   A 1 676 ? -25.399 13.333  -30.199 1.00 97.57 676 A 1 
ATOM   5292 O O   . LEU   A 1 676 ? -24.500 13.253  -31.038 1.00 96.91 676 A 1 
ATOM   5293 C CB  . LEU   A 1 676 ? -24.336 12.149  -28.190 1.00 96.56 676 A 1 
ATOM   5294 C CG  . LEU   A 1 676 ? -23.927 13.483  -27.518 1.00 95.69 676 A 1 
ATOM   5295 C CD1 . LEU   A 1 676 ? -23.313 13.219  -26.148 1.00 88.07 676 A 1 
ATOM   5296 C CD2 . LEU   A 1 676 ? -22.870 14.257  -28.309 1.00 87.87 676 A 1 
ATOM   5297 N N   . ASP   A 1 677 ? -26.210 14.380  -30.101 1.00 97.45 677 A 1 
ATOM   5298 C CA  . ASP   A 1 677 ? -26.027 15.633  -30.819 1.00 97.47 677 A 1 
ATOM   5299 C C   . ASP   A 1 677 ? -25.489 16.695  -29.866 1.00 97.46 677 A 1 
ATOM   5300 O O   . ASP   A 1 677 ? -26.040 16.954  -28.790 1.00 96.11 677 A 1 
ATOM   5301 C CB  . ASP   A 1 677 ? -27.333 16.064  -31.501 1.00 96.77 677 A 1 
ATOM   5302 C CG  . ASP   A 1 677 ? -27.640 15.238  -32.756 1.00 93.54 677 A 1 
ATOM   5303 O OD1 . ASP   A 1 677 ? -26.676 14.911  -33.496 1.00 86.93 677 A 1 
ATOM   5304 O OD2 . ASP   A 1 677 ? -28.833 14.997  -33.005 1.00 86.32 677 A 1 
ATOM   5305 N N   . GLY   A 1 678 ? -24.372 17.296  -30.248 1.00 97.28 678 A 1 
ATOM   5306 C CA  . GLY   A 1 678 ? -23.644 18.250  -29.434 1.00 97.07 678 A 1 
ATOM   5307 C C   . GLY   A 1 678 ? -23.398 19.581  -30.136 1.00 97.50 678 A 1 
ATOM   5308 O O   . GLY   A 1 678 ? -23.139 19.640  -31.334 1.00 96.36 678 A 1 
ATOM   5309 N N   . ASP   A 1 679 ? -23.418 20.656  -29.365 1.00 97.30 679 A 1 
ATOM   5310 C CA  . ASP   A 1 679 ? -22.989 21.998  -29.763 1.00 97.52 679 A 1 
ATOM   5311 C C   . ASP   A 1 679 ? -22.143 22.589  -28.633 1.00 97.49 679 A 1 
ATOM   5312 O O   . ASP   A 1 679 ? -22.648 22.862  -27.541 1.00 95.53 679 A 1 
ATOM   5313 C CB  . ASP   A 1 679 ? -24.232 22.849  -30.084 1.00 96.63 679 A 1 
ATOM   5314 C CG  . ASP   A 1 679 ? -23.921 24.261  -30.606 1.00 95.90 679 A 1 
ATOM   5315 O OD1 . ASP   A 1 679 ? -22.849 24.821  -30.279 1.00 89.91 679 A 1 
ATOM   5316 O OD2 . ASP   A 1 679 ? -24.792 24.809  -31.320 1.00 88.11 679 A 1 
ATOM   5317 N N   . VAL   A 1 680 ? -20.848 22.772  -28.884 1.00 97.03 680 A 1 
ATOM   5318 C CA  . VAL   A 1 680 ? -19.910 23.373  -27.925 1.00 96.77 680 A 1 
ATOM   5319 C C   . VAL   A 1 680 ? -19.322 24.639  -28.530 1.00 96.52 680 A 1 
ATOM   5320 O O   . VAL   A 1 680 ? -18.583 24.573  -29.510 1.00 95.36 680 A 1 
ATOM   5321 C CB  . VAL   A 1 680 ? -18.813 22.382  -27.497 1.00 96.32 680 A 1 
ATOM   5322 C CG1 . VAL   A 1 680 ? -17.844 23.036  -26.505 1.00 91.70 680 A 1 
ATOM   5323 C CG2 . VAL   A 1 680 ? -19.421 21.153  -26.810 1.00 91.26 680 A 1 
ATOM   5324 N N   . ASN   A 1 681 ? -19.654 25.802  -27.969 1.00 96.30 681 A 1 
ATOM   5325 C CA  . ASN   A 1 681 ? -19.268 27.117  -28.494 1.00 95.76 681 A 1 
ATOM   5326 C C   . ASN   A 1 681 ? -19.628 27.317  -29.988 1.00 95.67 681 A 1 
ATOM   5327 O O   . ASN   A 1 681 ? -18.900 27.970  -30.730 1.00 92.71 681 A 1 
ATOM   5328 C CB  . ASN   A 1 681 ? -17.778 27.387  -28.207 1.00 94.64 681 A 1 
ATOM   5329 C CG  . ASN   A 1 681 ? -17.455 27.798  -26.783 1.00 93.94 681 A 1 
ATOM   5330 O OD1 . ASN   A 1 681 ? -18.177 27.587  -25.836 1.00 87.05 681 A 1 
ATOM   5331 N ND2 . ASN   A 1 681 ? -16.303 28.426  -26.613 1.00 86.64 681 A 1 
ATOM   5332 N N   . GLY   A 1 682 ? -20.738 26.728  -30.450 1.00 96.08 682 A 1 
ATOM   5333 C CA  . GLY   A 1 682 ? -21.148 26.764  -31.857 1.00 95.76 682 A 1 
ATOM   5334 C C   . GLY   A 1 682 ? -20.526 25.676  -32.743 1.00 96.26 682 A 1 
ATOM   5335 O O   . GLY   A 1 682 ? -20.964 25.501  -33.881 1.00 93.86 682 A 1 
ATOM   5336 N N   . HIS   A 1 683 ? -19.559 24.908  -32.253 1.00 96.40 683 A 1 
ATOM   5337 C CA  . HIS   A 1 683 ? -19.048 23.714  -32.922 1.00 95.99 683 A 1 
ATOM   5338 C C   . HIS   A 1 683 ? -20.041 22.565  -32.747 1.00 96.76 683 A 1 
ATOM   5339 O O   . HIS   A 1 683 ? -20.122 21.959  -31.681 1.00 95.94 683 A 1 
ATOM   5340 C CB  . HIS   A 1 683 ? -17.665 23.337  -32.382 1.00 95.00 683 A 1 
ATOM   5341 C CG  . HIS   A 1 683 ? -16.617 24.383  -32.625 1.00 93.07 683 A 1 
ATOM   5342 N ND1 . HIS   A 1 683 ? -16.022 24.680  -33.834 1.00 80.33 683 A 1 
ATOM   5343 C CD2 . HIS   A 1 683 ? -16.072 25.222  -31.688 1.00 80.33 683 A 1 
ATOM   5344 C CE1 . HIS   A 1 683 ? -15.134 25.672  -33.621 1.00 83.39 683 A 1 
ATOM   5345 N NE2 . HIS   A 1 683 ? -15.141 26.020  -32.335 1.00 85.22 683 A 1 
ATOM   5346 N N   . LYS   A 1 684 ? -20.790 22.258  -33.820 1.00 96.74 684 A 1 
ATOM   5347 C CA  . LYS   A 1 684 ? -21.755 21.162  -33.845 1.00 97.09 684 A 1 
ATOM   5348 C C   . LYS   A 1 684 ? -21.093 19.846  -34.222 1.00 97.10 684 A 1 
ATOM   5349 O O   . LYS   A 1 684 ? -20.234 19.810  -35.105 1.00 95.69 684 A 1 
ATOM   5350 C CB  . LYS   A 1 684 ? -22.920 21.478  -34.784 1.00 96.54 684 A 1 
ATOM   5351 C CG  . LYS   A 1 684 ? -23.717 22.684  -34.275 1.00 93.53 684 A 1 
ATOM   5352 C CD  . LYS   A 1 684 ? -24.984 22.875  -35.102 1.00 89.54 684 A 1 
ATOM   5353 C CE  . LYS   A 1 684 ? -25.774 24.038  -34.508 1.00 81.66 684 A 1 
ATOM   5354 N NZ  . LYS   A 1 684 ? -27.106 24.156  -35.140 1.00 71.27 684 A 1 
ATOM   5355 N N   . PHE   A 1 685 ? -21.526 18.776  -33.574 1.00 97.20 685 A 1 
ATOM   5356 C CA  . PHE   A 1 685 ? -21.055 17.423  -33.838 1.00 97.36 685 A 1 
ATOM   5357 C C   . PHE   A 1 685 ? -22.108 16.397  -33.434 1.00 97.61 685 A 1 
ATOM   5358 O O   . PHE   A 1 685 ? -22.904 16.646  -32.533 1.00 97.01 685 A 1 
ATOM   5359 C CB  . PHE   A 1 685 ? -19.740 17.176  -33.088 1.00 96.88 685 A 1 
ATOM   5360 C CG  . PHE   A 1 685 ? -19.833 17.275  -31.576 1.00 97.39 685 A 1 
ATOM   5361 C CD1 . PHE   A 1 685 ? -19.725 18.525  -30.931 1.00 93.94 685 A 1 
ATOM   5362 C CD2 . PHE   A 1 685 ? -20.039 16.124  -30.800 1.00 94.03 685 A 1 
ATOM   5363 C CE1 . PHE   A 1 685 ? -19.817 18.620  -29.538 1.00 93.76 685 A 1 
ATOM   5364 C CE2 . PHE   A 1 685 ? -20.130 16.210  -29.401 1.00 93.30 685 A 1 
ATOM   5365 C CZ  . PHE   A 1 685 ? -20.019 17.460  -28.768 1.00 95.71 685 A 1 
ATOM   5366 N N   . SER   A 1 686 ? -22.056 15.228  -34.069 1.00 97.60 686 A 1 
ATOM   5367 C CA  . SER   A 1 686 ? -22.879 14.079  -33.700 1.00 97.58 686 A 1 
ATOM   5368 C C   . SER   A 1 686 ? -21.994 12.877  -33.403 1.00 97.52 686 A 1 
ATOM   5369 O O   . SER   A 1 686 ? -20.951 12.670  -34.038 1.00 96.51 686 A 1 
ATOM   5370 C CB  . SER   A 1 686 ? -23.923 13.760  -34.778 1.00 97.17 686 A 1 
ATOM   5371 O OG  . SER   A 1 686 ? -24.724 14.890  -35.052 1.00 92.46 686 A 1 
ATOM   5372 N N   . VAL   A 1 687 ? -22.398 12.082  -32.421 1.00 97.54 687 A 1 
ATOM   5373 C CA  . VAL   A 1 687 ? -21.736 10.838  -32.026 1.00 97.34 687 A 1 
ATOM   5374 C C   . VAL   A 1 687 ? -22.763 9.720   -32.037 1.00 97.30 687 A 1 
ATOM   5375 O O   . VAL   A 1 687 ? -23.813 9.844   -31.412 1.00 96.63 687 A 1 
ATOM   5376 C CB  . VAL   A 1 687 ? -21.061 10.970  -30.646 1.00 96.76 687 A 1 
ATOM   5377 C CG1 . VAL   A 1 687 ? -20.434 9.653   -30.178 1.00 92.33 687 A 1 
ATOM   5378 C CG2 . VAL   A 1 687 ? -19.948 12.027  -30.665 1.00 92.03 687 A 1 
ATOM   5379 N N   . SER   A 1 688 ? -22.442 8.618   -32.708 1.00 97.45 688 A 1 
ATOM   5380 C CA  . SER   A 1 688 ? -23.196 7.368   -32.644 1.00 97.16 688 A 1 
ATOM   5381 C C   . SER   A 1 688 ? -22.366 6.320   -31.912 1.00 97.07 688 A 1 
ATOM   5382 O O   . SER   A 1 688 ? -21.154 6.221   -32.129 1.00 95.92 688 A 1 
ATOM   5383 C CB  . SER   A 1 688 ? -23.578 6.903   -34.052 1.00 96.16 688 A 1 
ATOM   5384 O OG  . SER   A 1 688 ? -24.222 5.652   -33.997 1.00 82.24 688 A 1 
ATOM   5385 N N   . GLY   A 1 689 ? -23.004 5.559   -31.034 1.00 96.66 689 A 1 
ATOM   5386 C CA  . GLY   A 1 689 ? -22.384 4.483   -30.280 1.00 96.36 689 A 1 
ATOM   5387 C C   . GLY   A 1 689 ? -23.228 3.221   -30.310 1.00 96.79 689 A 1 
ATOM   5388 O O   . GLY   A 1 689 ? -24.443 3.277   -30.139 1.00 95.86 689 A 1 
ATOM   5389 N N   . GLU   A 1 690 ? -22.563 2.086   -30.493 1.00 95.90 690 A 1 
ATOM   5390 C CA  . GLU   A 1 690 ? -23.171 0.764   -30.453 1.00 95.69 690 A 1 
ATOM   5391 C C   . GLU   A 1 690 ? -22.359 -0.159  -29.551 1.00 95.36 690 A 1 
ATOM   5392 O O   . GLU   A 1 690 ? -21.130 -0.051  -29.451 1.00 93.39 690 A 1 
ATOM   5393 C CB  . GLU   A 1 690 ? -23.284 0.167   -31.865 1.00 93.54 690 A 1 
ATOM   5394 C CG  . GLU   A 1 690 ? -24.345 0.875   -32.718 1.00 82.09 690 A 1 
ATOM   5395 C CD  . GLU   A 1 690 ? -24.459 0.304   -34.141 1.00 81.57 690 A 1 
ATOM   5396 O OE1 . GLU   A 1 690 ? -25.291 0.837   -34.909 1.00 72.52 690 A 1 
ATOM   5397 O OE2 . GLU   A 1 690 ? -23.688 -0.627  -34.478 1.00 74.61 690 A 1 
ATOM   5398 N N   . GLY   A 1 691 ? -23.059 -1.073  -28.898 1.00 95.24 691 A 1 
ATOM   5399 C CA  . GLY   A 1 691 ? -22.432 -2.068  -28.049 1.00 95.00 691 A 1 
ATOM   5400 C C   . GLY   A 1 691 ? -23.443 -2.892  -27.276 1.00 95.75 691 A 1 
ATOM   5401 O O   . GLY   A 1 691 ? -24.566 -3.122  -27.727 1.00 94.83 691 A 1 
ATOM   5402 N N   . GLU   A 1 692 ? -23.028 -3.351  -26.121 1.00 93.69 692 A 1 
ATOM   5403 C CA  . GLU   A 1 692 ? -23.813 -4.227  -25.265 1.00 93.28 692 A 1 
ATOM   5404 C C   . GLU   A 1 692 ? -23.534 -3.944  -23.787 1.00 93.09 692 A 1 
ATOM   5405 O O   . GLU   A 1 692 ? -22.447 -3.484  -23.402 1.00 91.57 692 A 1 
ATOM   5406 C CB  . GLU   A 1 692 ? -23.541 -5.694  -25.641 1.00 90.83 692 A 1 
ATOM   5407 C CG  . GLU   A 1 692 ? -22.052 -6.051  -25.531 1.00 82.96 692 A 1 
ATOM   5408 C CD  . GLU   A 1 692 ? -21.724 -7.476  -25.984 1.00 84.25 692 A 1 
ATOM   5409 O OE1 . GLU   A 1 692 ? -20.664 -7.997  -25.562 1.00 73.91 692 A 1 
ATOM   5410 O OE2 . GLU   A 1 692 ? -22.490 -8.111  -26.740 1.00 76.70 692 A 1 
ATOM   5411 N N   . GLY   A 1 693 ? -24.538 -4.231  -22.967 1.00 93.67 693 A 1 
ATOM   5412 C CA  . GLY   A 1 693 ? -24.459 -4.146  -21.520 1.00 93.51 693 A 1 
ATOM   5413 C C   . GLY   A 1 693 ? -24.857 -5.459  -20.860 1.00 93.69 693 A 1 
ATOM   5414 O O   . GLY   A 1 693 ? -25.787 -6.130  -21.295 1.00 92.69 693 A 1 
ATOM   5415 N N   . ASP   A 1 694 ? -24.173 -5.815  -19.794 1.00 90.01 694 A 1 
ATOM   5416 C CA  . ASP   A 1 694 ? -24.493 -6.950  -18.931 1.00 88.36 694 A 1 
ATOM   5417 C C   . ASP   A 1 694 ? -24.562 -6.478  -17.476 1.00 87.80 694 A 1 
ATOM   5418 O O   . ASP   A 1 694 ? -23.548 -6.266  -16.808 1.00 85.94 694 A 1 
ATOM   5419 C CB  . ASP   A 1 694 ? -23.478 -8.079  -19.149 1.00 85.87 694 A 1 
ATOM   5420 C CG  . ASP   A 1 694 ? -23.835 -9.361  -18.384 1.00 82.14 694 A 1 
ATOM   5421 O OD1 . ASP   A 1 694 ? -24.666 -9.298  -17.444 1.00 75.76 694 A 1 
ATOM   5422 O OD2 . ASP   A 1 694 ? -23.255 -10.411 -18.727 1.00 73.89 694 A 1 
ATOM   5423 N N   . ALA   A 1 695 ? -25.791 -6.297  -16.987 1.00 88.94 695 A 1 
ATOM   5424 C CA  . ALA   A 1 695 ? -26.040 -5.813  -15.633 1.00 88.68 695 A 1 
ATOM   5425 C C   . ALA   A 1 695 ? -25.622 -6.813  -14.544 1.00 87.31 695 A 1 
ATOM   5426 O O   . ALA   A 1 695 ? -25.393 -6.407  -13.404 1.00 84.90 695 A 1 
ATOM   5427 C CB  . ALA   A 1 695 ? -27.522 -5.447  -15.516 1.00 89.13 695 A 1 
ATOM   5428 N N   . THR   A 1 696 ? -25.475 -8.105  -14.886 1.00 85.27 696 A 1 
ATOM   5429 C CA  . THR   A 1 696 ? -25.016 -9.144  -13.948 1.00 82.16 696 A 1 
ATOM   5430 C C   . THR   A 1 696 ? -23.602 -8.851  -13.457 1.00 80.82 696 A 1 
ATOM   5431 O O   . THR   A 1 696 ? -23.278 -9.082  -12.294 1.00 78.21 696 A 1 
ATOM   5432 C CB  . THR   A 1 696 ? -25.033 -10.529 -14.614 1.00 80.27 696 A 1 
ATOM   5433 O OG1 . THR   A 1 696 ? -26.240 -10.733 -15.309 1.00 74.62 696 A 1 
ATOM   5434 C CG2 . THR   A 1 696 ? -24.911 -11.663 -13.597 1.00 72.80 696 A 1 
ATOM   5435 N N   . TYR   A 1 697 ? -22.782 -8.291  -14.340 1.00 80.60 697 A 1 
ATOM   5436 C CA  . TYR   A 1 697 ? -21.403 -7.901  -14.046 1.00 78.91 697 A 1 
ATOM   5437 C C   . TYR   A 1 697 ? -21.201 -6.382  -14.014 1.00 79.51 697 A 1 
ATOM   5438 O O   . TYR   A 1 697 ? -20.088 -5.911  -13.786 1.00 77.51 697 A 1 
ATOM   5439 C CB  . TYR   A 1 697 ? -20.478 -8.579  -15.060 1.00 76.49 697 A 1 
ATOM   5440 C CG  . TYR   A 1 697 ? -20.588 -10.086 -15.016 1.00 72.70 697 A 1 
ATOM   5441 C CD1 . TYR   A 1 697 ? -19.993 -10.803 -13.959 1.00 66.50 697 A 1 
ATOM   5442 C CD2 . TYR   A 1 697 ? -21.350 -10.774 -15.980 1.00 64.98 697 A 1 
ATOM   5443 C CE1 . TYR   A 1 697 ? -20.173 -12.187 -13.845 1.00 61.60 697 A 1 
ATOM   5444 C CE2 . TYR   A 1 697 ? -21.539 -12.165 -15.873 1.00 61.49 697 A 1 
ATOM   5445 C CZ  . TYR   A 1 697 ? -20.958 -12.862 -14.795 1.00 63.33 697 A 1 
ATOM   5446 O OH  . TYR   A 1 697 ? -21.171 -14.203 -14.653 1.00 60.63 697 A 1 
ATOM   5447 N N   . GLY   A 1 698 ? -22.258 -5.601  -14.258 1.00 83.29 698 A 1 
ATOM   5448 C CA  . GLY   A 1 698 ? -22.159 -4.154  -14.425 1.00 83.85 698 A 1 
ATOM   5449 C C   . GLY   A 1 698 ? -21.259 -3.749  -15.595 1.00 84.47 698 A 1 
ATOM   5450 O O   . GLY   A 1 698 ? -20.652 -2.678  -15.553 1.00 82.64 698 A 1 
ATOM   5451 N N   . LYS   A 1 699 ? -21.129 -4.627  -16.603 1.00 86.14 699 A 1 
ATOM   5452 C CA  . LYS   A 1 699 ? -20.188 -4.469  -17.720 1.00 86.38 699 A 1 
ATOM   5453 C C   . LYS   A 1 699 ? -20.857 -3.775  -18.902 1.00 87.62 699 A 1 
ATOM   5454 O O   . LYS   A 1 699 ? -21.915 -4.186  -19.352 1.00 87.24 699 A 1 
ATOM   5455 C CB  . LYS   A 1 699 ? -19.628 -5.847  -18.106 1.00 82.97 699 A 1 
ATOM   5456 C CG  . LYS   A 1 699 ? -18.576 -5.778  -19.227 1.00 77.52 699 A 1 
ATOM   5457 C CD  . LYS   A 1 699 ? -18.134 -7.189  -19.641 1.00 74.71 699 A 1 
ATOM   5458 C CE  . LYS   A 1 699 ? -17.175 -7.133  -20.827 1.00 66.01 699 A 1 
ATOM   5459 N NZ  . LYS   A 1 699 ? -16.914 -8.477  -21.387 1.00 60.93 699 A 1 
ATOM   5460 N N   . LEU   A 1 700 ? -20.185 -2.773  -19.434 1.00 88.26 700 A 1 
ATOM   5461 C CA  . LEU   A 1 700 ? -20.558 -2.045  -20.639 1.00 88.85 700 A 1 
ATOM   5462 C C   . LEU   A 1 700 ? -19.418 -2.118  -21.647 1.00 88.42 700 A 1 
ATOM   5463 O O   . LEU   A 1 700 ? -18.273 -1.788  -21.325 1.00 86.92 700 A 1 
ATOM   5464 C CB  . LEU   A 1 700 ? -20.862 -0.586  -20.255 1.00 88.79 700 A 1 
ATOM   5465 C CG  . LEU   A 1 700 ? -22.172 -0.429  -19.465 1.00 86.69 700 A 1 
ATOM   5466 C CD1 . LEU   A 1 700 ? -22.177 0.886   -18.687 1.00 77.75 700 A 1 
ATOM   5467 C CD2 . LEU   A 1 700 ? -23.357 -0.425  -20.416 1.00 77.48 700 A 1 
ATOM   5468 N N   . THR   A 1 701 ? -19.730 -2.528  -22.878 1.00 90.26 701 A 1 
ATOM   5469 C CA  . THR   A 1 701 ? -18.775 -2.552  -23.990 1.00 90.23 701 A 1 
ATOM   5470 C C   . THR   A 1 701 ? -19.380 -1.778  -25.150 1.00 91.81 701 A 1 
ATOM   5471 O O   . THR   A 1 701 ? -20.384 -2.197  -25.713 1.00 91.15 701 A 1 
ATOM   5472 C CB  . THR   A 1 701 ? -18.423 -3.986  -24.419 1.00 87.48 701 A 1 
ATOM   5473 O OG1 . THR   A 1 701 ? -18.151 -4.797  -23.296 1.00 75.91 701 A 1 
ATOM   5474 C CG2 . THR   A 1 701 ? -17.178 -4.011  -25.298 1.00 73.67 701 A 1 
ATOM   5475 N N   . LEU   A 1 702 ? -18.793 -0.635  -25.492 1.00 92.83 702 A 1 
ATOM   5476 C CA  . LEU   A 1 702 ? -19.345 0.296   -26.473 1.00 93.50 702 A 1 
ATOM   5477 C C   . LEU   A 1 702 ? -18.251 0.838   -27.392 1.00 93.80 702 A 1 
ATOM   5478 O O   . LEU   A 1 702 ? -17.131 1.125   -26.965 1.00 92.75 702 A 1 
ATOM   5479 C CB  . LEU   A 1 702 ? -20.072 1.437   -25.733 1.00 93.13 702 A 1 
ATOM   5480 C CG  . LEU   A 1 702 ? -21.437 1.023   -25.149 1.00 90.98 702 A 1 
ATOM   5481 C CD1 . LEU   A 1 702 ? -21.790 1.848   -23.921 1.00 83.12 702 A 1 
ATOM   5482 C CD2 . LEU   A 1 702 ? -22.550 1.222   -26.179 1.00 83.32 702 A 1 
ATOM   5483 N N   . LYS   A 1 703 ? -18.605 1.035   -28.668 1.00 94.86 703 A 1 
ATOM   5484 C CA  . LYS   A 1 703 ? -17.790 1.757   -29.647 1.00 95.50 703 A 1 
ATOM   5485 C C   . LYS   A 1 703 ? -18.559 2.986   -30.113 1.00 95.77 703 A 1 
ATOM   5486 O O   . LYS   A 1 703 ? -19.661 2.868   -30.631 1.00 95.23 703 A 1 
ATOM   5487 C CB  . LYS   A 1 703 ? -17.404 0.819   -30.800 1.00 95.01 703 A 1 
ATOM   5488 C CG  . LYS   A 1 703 ? -16.518 1.516   -31.854 1.00 93.87 703 A 1 
ATOM   5489 C CD  . LYS   A 1 703 ? -16.124 0.534   -32.969 1.00 91.90 703 A 1 
ATOM   5490 C CE  . LYS   A 1 703 ? -15.293 1.240   -34.039 1.00 87.99 703 A 1 
ATOM   5491 N NZ  . LYS   A 1 703 ? -14.934 0.338   -35.166 1.00 82.90 703 A 1 
ATOM   5492 N N   . PHE   A 1 704 ? -17.959 4.140   -29.955 1.00 96.26 704 A 1 
ATOM   5493 C CA  . PHE   A 1 704 ? -18.505 5.431   -30.355 1.00 96.29 704 A 1 
ATOM   5494 C C   . PHE   A 1 704 ? -17.752 5.981   -31.556 1.00 96.60 704 A 1 
ATOM   5495 O O   . PHE   A 1 704 ? -16.528 5.894   -31.607 1.00 95.77 704 A 1 
ATOM   5496 C CB  . PHE   A 1 704 ? -18.426 6.411   -29.186 1.00 95.75 704 A 1 
ATOM   5497 C CG  . PHE   A 1 704 ? -19.174 5.952   -27.960 1.00 95.75 704 A 1 
ATOM   5498 C CD1 . PHE   A 1 704 ? -20.557 6.179   -27.849 1.00 90.74 704 A 1 
ATOM   5499 C CD2 . PHE   A 1 704 ? -18.498 5.275   -26.930 1.00 91.33 704 A 1 
ATOM   5500 C CE1 . PHE   A 1 704 ? -21.259 5.745   -26.721 1.00 90.92 704 A 1 
ATOM   5501 C CE2 . PHE   A 1 704 ? -19.199 4.832   -25.796 1.00 90.57 704 A 1 
ATOM   5502 C CZ  . PHE   A 1 704 ? -20.581 5.069   -25.694 1.00 93.82 704 A 1 
ATOM   5503 N N   . ILE   A 1 705 ? -18.472 6.594   -32.487 1.00 96.95 705 A 1 
ATOM   5504 C CA  . ILE   A 1 705 ? -17.923 7.191   -33.705 1.00 97.09 705 A 1 
ATOM   5505 C C   . ILE   A 1 705 ? -18.455 8.615   -33.822 1.00 97.39 705 A 1 
ATOM   5506 O O   . ILE   A 1 705 ? -19.655 8.838   -33.705 1.00 96.52 705 A 1 
ATOM   5507 C CB  . ILE   A 1 705 ? -18.291 6.332   -34.933 1.00 95.93 705 A 1 
ATOM   5508 C CG1 . ILE   A 1 705 ? -17.740 4.886   -34.799 1.00 88.55 705 A 1 
ATOM   5509 C CG2 . ILE   A 1 705 ? -17.758 6.988   -36.221 1.00 87.75 705 A 1 
ATOM   5510 C CD1 . ILE   A 1 705 ? -18.350 3.889   -35.781 1.00 77.72 705 A 1 
ATOM   5511 N N   . CYS   A 1 706 ? -17.581 9.572   -34.085 1.00 97.09 706 A 1 
ATOM   5512 C CA  . CYS   A 1 706 ? -18.009 10.910  -34.476 1.00 97.04 706 A 1 
ATOM   5513 C C   . CYS   A 1 706 ? -18.430 10.874  -35.951 1.00 96.78 706 A 1 
ATOM   5514 O O   . CYS   A 1 706 ? -17.593 10.733  -36.845 1.00 96.18 706 A 1 
ATOM   5515 C CB  . CYS   A 1 706 ? -16.888 11.916  -34.194 1.00 96.97 706 A 1 
ATOM   5516 S SG  . CYS   A 1 706 ? -17.485 13.598  -34.519 1.00 96.04 706 A 1 
ATOM   5517 N N   . THR   A 1 707 ? -19.729 10.985  -36.213 1.00 97.16 707 A 1 
ATOM   5518 C CA  . THR   A 1 707 ? -20.297 10.884  -37.567 1.00 96.77 707 A 1 
ATOM   5519 C C   . THR   A 1 707 ? -20.108 12.161  -38.381 1.00 96.75 707 A 1 
ATOM   5520 O O   . THR   A 1 707 ? -20.126 12.115  -39.607 1.00 94.78 707 A 1 
ATOM   5521 C CB  . THR   A 1 707 ? -21.786 10.517  -37.507 1.00 96.04 707 A 1 
ATOM   5522 O OG1 . THR   A 1 707 ? -22.478 11.457  -36.725 1.00 90.84 707 A 1 
ATOM   5523 C CG2 . THR   A 1 707 ? -22.017 9.141   -36.877 1.00 89.22 707 A 1 
ATOM   5524 N N   . THR   A 1 708 ? -19.843 13.288  -37.725 1.00 97.00 708 A 1 
ATOM   5525 C CA  . THR   A 1 708 ? -19.609 14.608  -38.336 1.00 96.69 708 A 1 
ATOM   5526 C C   . THR   A 1 708 ? -18.131 14.902  -38.623 1.00 96.41 708 A 1 
ATOM   5527 O O   . THR   A 1 708 ? -17.783 16.017  -38.999 1.00 93.74 708 A 1 
ATOM   5528 C CB  . THR   A 1 708 ? -20.236 15.713  -37.475 1.00 95.96 708 A 1 
ATOM   5529 O OG1 . THR   A 1 708 ? -19.823 15.577  -36.132 1.00 90.73 708 A 1 
ATOM   5530 C CG2 . THR   A 1 708 ? -21.759 15.633  -37.492 1.00 89.69 708 A 1 
ATOM   5531 N N   . GLY   A 1 709 ? -17.254 13.916  -38.475 1.00 95.91 709 A 1 
ATOM   5532 C CA  . GLY   A 1 709 ? -15.819 14.031  -38.744 1.00 95.24 709 A 1 
ATOM   5533 C C   . GLY   A 1 709 ? -14.986 14.028  -37.474 1.00 95.73 709 A 1 
ATOM   5534 O O   . GLY   A 1 709 ? -14.990 13.052  -36.726 1.00 92.80 709 A 1 
ATOM   5535 N N   . LYS   A 1 710 ? -14.219 15.095  -37.240 1.00 95.39 710 A 1 
ATOM   5536 C CA  . LYS   A 1 710 ? -13.349 15.194  -36.069 1.00 94.84 710 A 1 
ATOM   5537 C C   . LYS   A 1 710 ? -14.105 15.798  -34.890 1.00 95.44 710 A 1 
ATOM   5538 O O   . LYS   A 1 710 ? -14.680 16.873  -35.016 1.00 93.33 710 A 1 
ATOM   5539 C CB  . LYS   A 1 710 ? -12.088 15.984  -36.430 1.00 92.31 710 A 1 
ATOM   5540 C CG  . LYS   A 1 710 ? -11.000 15.795  -35.369 1.00 79.74 710 A 1 
ATOM   5541 C CD  . LYS   A 1 710 ? -9.718  16.524  -35.779 1.00 71.50 710 A 1 
ATOM   5542 C CE  . LYS   A 1 710 ? -8.637  16.259  -34.742 1.00 60.67 710 A 1 
ATOM   5543 N NZ  . LYS   A 1 710 ? -7.381  16.973  -35.073 1.00 52.46 710 A 1 
ATOM   5544 N N   . LEU   A 1 711 ? -14.055 15.125  -33.753 1.00 95.13 711 A 1 
ATOM   5545 C CA  . LEU   A 1 711 ? -14.714 15.599  -32.539 1.00 95.50 711 A 1 
ATOM   5546 C C   . LEU   A 1 711 ? -14.052 16.905  -32.047 1.00 95.57 711 A 1 
ATOM   5547 O O   . LEU   A 1 711 ? -12.836 16.924  -31.839 1.00 94.47 711 A 1 
ATOM   5548 C CB  . LEU   A 1 711 ? -14.649 14.472  -31.491 1.00 95.10 711 A 1 
ATOM   5549 C CG  . LEU   A 1 711 ? -15.589 14.698  -30.295 1.00 94.37 711 A 1 
ATOM   5550 C CD1 . LEU   A 1 711 ? -17.046 14.444  -30.671 1.00 88.07 711 A 1 
ATOM   5551 C CD2 . LEU   A 1 711 ? -15.229 13.737  -29.168 1.00 87.53 711 A 1 
ATOM   5552 N N   . PRO   A 1 712 ? -14.819 17.998  -31.836 1.00 96.31 712 A 1 
ATOM   5553 C CA  . PRO   A 1 712 ? -14.254 19.290  -31.431 1.00 95.70 712 A 1 
ATOM   5554 C C   . PRO   A 1 712 ? -13.839 19.350  -29.958 1.00 95.80 712 A 1 
ATOM   5555 O O   . PRO   A 1 712 ? -13.196 20.307  -29.528 1.00 94.09 712 A 1 
ATOM   5556 C CB  . PRO   A 1 712 ? -15.341 20.315  -31.767 1.00 94.94 712 A 1 
ATOM   5557 C CG  . PRO   A 1 712 ? -16.634 19.522  -31.594 1.00 93.46 712 A 1 
ATOM   5558 C CD  . PRO   A 1 712 ? -16.251 18.126  -32.079 1.00 95.75 712 A 1 
ATOM   5559 N N   . VAL   A 1 713 ? -14.181 18.336  -29.178 1.00 95.66 713 A 1 
ATOM   5560 C CA  . VAL   A 1 713 ? -13.837 18.207  -27.753 1.00 95.76 713 A 1 
ATOM   5561 C C   . VAL   A 1 713 ? -13.132 16.870  -27.486 1.00 95.80 713 A 1 
ATOM   5562 O O   . VAL   A 1 713 ? -13.322 15.915  -28.236 1.00 95.03 713 A 1 
ATOM   5563 C CB  . VAL   A 1 713 ? -15.074 18.369  -26.853 1.00 95.51 713 A 1 
ATOM   5564 C CG1 . VAL   A 1 713 ? -15.695 19.766  -27.015 1.00 90.77 713 A 1 
ATOM   5565 C CG2 . VAL   A 1 713 ? -16.158 17.318  -27.103 1.00 89.19 713 A 1 
ATOM   5566 N N   . PRO   A 1 714 ? -12.326 16.751  -26.432 1.00 95.34 714 A 1 
ATOM   5567 C CA  . PRO   A 1 714 ? -11.686 15.480  -26.106 1.00 94.53 714 A 1 
ATOM   5568 C C   . PRO   A 1 714 ? -12.716 14.407  -25.741 1.00 94.60 714 A 1 
ATOM   5569 O O   . PRO   A 1 714 ? -13.570 14.648  -24.886 1.00 94.00 714 A 1 
ATOM   5570 C CB  . PRO   A 1 714 ? -10.746 15.773  -24.934 1.00 93.46 714 A 1 
ATOM   5571 C CG  . PRO   A 1 714 ? -10.553 17.289  -24.975 1.00 91.72 714 A 1 
ATOM   5572 C CD  . PRO   A 1 714 ? -11.877 17.793  -25.533 1.00 93.63 714 A 1 
ATOM   5573 N N   . TRP   A 1 715 ? -12.579 13.200  -26.295 1.00 93.62 715 A 1 
ATOM   5574 C CA  . TRP   A 1 715 ? -13.437 12.045  -25.982 1.00 93.85 715 A 1 
ATOM   5575 C C   . TRP   A 1 715 ? -13.657 11.807  -24.475 1.00 93.50 715 A 1 
ATOM   5576 O O   . TRP   A 1 715 ? -14.802 11.583  -24.083 1.00 92.24 715 A 1 
ATOM   5577 C CB  . TRP   A 1 715 ? -12.860 10.788  -26.637 1.00 94.18 715 A 1 
ATOM   5578 C CG  . TRP   A 1 715 ? -13.149 10.656  -28.096 1.00 94.68 715 A 1 
ATOM   5579 C CD1 . TRP   A 1 715 ? -12.269 10.827  -29.105 1.00 93.15 715 A 1 
ATOM   5580 C CD2 . TRP   A 1 715 ? -14.420 10.305  -28.715 1.00 94.89 715 A 1 
ATOM   5581 N NE1 . TRP   A 1 715 ? -12.901 10.600  -30.319 1.00 93.78 715 A 1 
ATOM   5582 C CE2 . TRP   A 1 715 ? -14.224 10.281  -30.119 1.00 94.81 715 A 1 
ATOM   5583 C CE3 . TRP   A 1 715 ? -15.706 10.007  -28.219 1.00 95.42 715 A 1 
ATOM   5584 C CZ2 . TRP   A 1 715 ? -15.274 9.975   -31.016 1.00 95.46 715 A 1 
ATOM   5585 C CZ3 . TRP   A 1 715 ? -16.752 9.704   -29.112 1.00 94.35 715 A 1 
ATOM   5586 C CH2 . TRP   A 1 715 ? -16.535 9.691   -30.496 1.00 94.63 715 A 1 
ATOM   5587 N N   . PRO   A 1 716 ? -12.639 11.919  -23.599 1.00 91.53 716 A 1 
ATOM   5588 C CA  . PRO   A 1 716 ? -12.835 11.736  -22.158 1.00 90.16 716 A 1 
ATOM   5589 C C   . PRO   A 1 716 ? -13.880 12.666  -21.530 1.00 90.37 716 A 1 
ATOM   5590 O O   . PRO   A 1 716 ? -14.474 12.302  -20.522 1.00 89.56 716 A 1 
ATOM   5591 C CB  . PRO   A 1 716 ? -11.462 11.965  -21.524 1.00 88.60 716 A 1 
ATOM   5592 C CG  . PRO   A 1 716 ? -10.497 11.597  -22.637 1.00 86.73 716 A 1 
ATOM   5593 C CD  . PRO   A 1 716 ? -11.223 12.084  -23.883 1.00 89.66 716 A 1 
ATOM   5594 N N   . THR   A 1 717 ? -14.133 13.840  -22.107 1.00 93.22 717 A 1 
ATOM   5595 C CA  . THR   A 1 717 ? -15.146 14.782  -21.596 1.00 93.55 717 A 1 
ATOM   5596 C C   . THR   A 1 717 ? -16.573 14.321  -21.876 1.00 93.83 717 A 1 
ATOM   5597 O O   . THR   A 1 717 ? -17.495 14.776  -21.202 1.00 93.06 717 A 1 
ATOM   5598 C CB  . THR   A 1 717 ? -14.962 16.204  -22.142 1.00 93.78 717 A 1 
ATOM   5599 O OG1 . THR   A 1 717 ? -15.224 16.283  -23.523 1.00 90.24 717 A 1 
ATOM   5600 C CG2 . THR   A 1 717 ? -13.557 16.741  -21.900 1.00 89.50 717 A 1 
ATOM   5601 N N   . LEU   A 1 718 ? -16.752 13.409  -22.839 1.00 93.09 718 A 1 
ATOM   5602 C CA  . LEU   A 1 718 ? -18.050 12.854  -23.209 1.00 93.46 718 A 1 
ATOM   5603 C C   . LEU   A 1 718 ? -18.350 11.517  -22.527 1.00 93.30 718 A 1 
ATOM   5604 O O   . LEU   A 1 718 ? -19.504 11.122  -22.494 1.00 92.03 718 A 1 
ATOM   5605 C CB  . LEU   A 1 718 ? -18.145 12.712  -24.737 1.00 93.96 718 A 1 
ATOM   5606 C CG  . LEU   A 1 718 ? -18.011 14.025  -25.534 1.00 94.10 718 A 1 
ATOM   5607 C CD1 . LEU   A 1 718 ? -18.239 13.720  -27.013 1.00 90.20 718 A 1 
ATOM   5608 C CD2 . LEU   A 1 718 ? -19.019 15.088  -25.099 1.00 90.21 718 A 1 
ATOM   5609 N N   . VAL   A 1 719 ? -17.362 10.837  -21.951 1.00 92.34 719 A 1 
ATOM   5610 C CA  . VAL   A 1 719 ? -17.529 9.503   -21.338 1.00 90.98 719 A 1 
ATOM   5611 C C   . VAL   A 1 719 ? -18.678 9.493   -20.339 1.00 90.64 719 A 1 
ATOM   5612 O O   . VAL   A 1 719 ? -19.558 8.645   -20.411 1.00 89.60 719 A 1 
ATOM   5613 C CB  . VAL   A 1 719 ? -16.231 9.033   -20.660 1.00 89.59 719 A 1 
ATOM   5614 C CG1 . VAL   A 1 719 ? -16.408 7.743   -19.849 1.00 84.01 719 A 1 
ATOM   5615 C CG2 . VAL   A 1 719 ? -15.153 8.774   -21.707 1.00 84.40 719 A 1 
ATOM   5616 N N   . THR   A 1 720 ? -18.729 10.466  -19.438 1.00 90.71 720 A 1 
ATOM   5617 C CA  . THR   A 1 720 ? -19.797 10.539  -18.439 1.00 89.55 720 A 1 
ATOM   5618 C C   . THR   A 1 720 ? -21.164 10.805  -19.057 1.00 89.95 720 A 1 
ATOM   5619 O O   . THR   A 1 720 ? -22.165 10.396  -18.487 1.00 88.76 720 A 1 
ATOM   5620 C CB  . THR   A 1 720 ? -19.515 11.605  -17.379 1.00 88.15 720 A 1 
ATOM   5621 O OG1 . THR   A 1 720 ? -19.337 12.874  -17.964 1.00 83.57 720 A 1 
ATOM   5622 C CG2 . THR   A 1 720 ? -18.261 11.282  -16.577 1.00 83.55 720 A 1 
ATOM   5623 N N   . THR   A 1 721 ? -21.248 11.456  -20.208 1.00 90.80 721 A 1 
ATOM   5624 C CA  . THR   A 1 721 ? -22.506 11.708  -20.917 1.00 91.63 721 A 1 
ATOM   5625 C C   . THR   A 1 721 ? -22.957 10.472  -21.692 1.00 92.36 721 A 1 
ATOM   5626 O O   . THR   A 1 721 ? -24.130 10.123  -21.637 1.00 90.15 721 A 1 
ATOM   5627 C CB  . THR   A 1 721 ? -22.349 12.910  -21.849 1.00 91.20 721 A 1 
ATOM   5628 O OG1 . THR   A 1 721 ? -21.986 14.041  -21.084 1.00 85.97 721 A 1 
ATOM   5629 C CG2 . THR   A 1 721 ? -23.632 13.260  -22.586 1.00 84.19 721 A 1 
ATOM   5630 N N   . LEU   A 1 722 ? -22.030 9.793   -22.360 1.00 91.05 722 A 1 
ATOM   5631 C CA  . LEU   A 1 722 ? -22.316 8.641   -23.212 1.00 90.20 722 A 1 
ATOM   5632 C C   . LEU   A 1 722 ? -22.657 7.387   -22.394 1.00 89.14 722 A 1 
ATOM   5633 O O   . LEU   A 1 722 ? -23.709 6.792   -22.614 1.00 85.53 722 A 1 
ATOM   5634 C CB  . LEU   A 1 722 ? -21.117 8.415   -24.146 1.00 90.95 722 A 1 
ATOM   5635 C CG  . LEU   A 1 722 ? -20.872 9.548   -25.166 1.00 91.79 722 A 1 
ATOM   5636 C CD1 . LEU   A 1 722 ? -19.529 9.348   -25.863 1.00 86.78 722 A 1 
ATOM   5637 C CD2 . LEU   A 1 722 ? -21.964 9.616   -26.229 1.00 87.50 722 A 1 
ATOM   5638 N N   . THR   A 1 723 ? -21.825 7.009   -21.418 1.00 83.57 723 A 1 
ATOM   5639 C CA  . THR   A 1 723 ? -21.976 5.738   -20.686 1.00 80.37 723 A 1 
ATOM   5640 C C   . THR   A 1 723 ? -22.567 5.870   -19.305 1.00 79.10 723 A 1 
ATOM   5641 O O   . THR   A 1 723 ? -23.432 5.080   -18.948 1.00 72.95 723 A 1 
ATOM   5642 C CB  . THR   A 1 723 ? -20.668 4.978   -20.527 1.00 76.50 723 A 1 
ATOM   5643 O OG1 . THR   A 1 723 ? -19.577 5.860   -20.550 1.00 70.88 723 A 1 
ATOM   5644 C CG2 . THR   A 1 723 ? -20.548 3.944   -21.631 1.00 70.37 723 A 1 
ATOM   5645 N N   . TYR   A 1 724 ? -22.206 6.878   -18.526 1.00 80.01 724 A 1 
ATOM   5646 C CA  . TYR   A 1 724 ? -22.966 7.140   -17.296 1.00 76.30 724 A 1 
ATOM   5647 C C   . TYR   A 1 724 ? -24.397 7.596   -17.613 1.00 76.10 724 A 1 
ATOM   5648 O O   . TYR   A 1 724 ? -25.163 7.857   -16.697 1.00 68.26 724 A 1 
ATOM   5649 C CB  . TYR   A 1 724 ? -22.287 8.187   -16.410 1.00 70.60 724 A 1 
ATOM   5650 C CG  . TYR   A 1 724 ? -20.924 7.887   -15.847 1.00 67.53 724 A 1 
ATOM   5651 C CD1 . TYR   A 1 724 ? -20.733 7.965   -14.455 1.00 60.39 724 A 1 
ATOM   5652 C CD2 . TYR   A 1 724 ? -19.820 7.657   -16.679 1.00 60.98 724 A 1 
ATOM   5653 C CE1 . TYR   A 1 724 ? -19.459 7.825   -13.906 1.00 58.09 724 A 1 
ATOM   5654 C CE2 . TYR   A 1 724 ? -18.538 7.504   -16.138 1.00 57.38 724 A 1 
ATOM   5655 C CZ  . TYR   A 1 724 ? -18.361 7.598   -14.748 1.00 58.11 724 A 1 
ATOM   5656 O OH  . TYR   A 1 724 ? -17.112 7.473   -14.224 1.00 54.05 724 A 1 
ATOM   5657 N N   . GLY   A 1 725 ? -24.747 7.722   -18.880 1.00 76.68 725 A 1 
ATOM   5658 C CA  . GLY   A 1 725 ? -26.116 7.813   -19.365 1.00 73.64 725 A 1 
ATOM   5659 C C   . GLY   A 1 725 ? -26.893 6.511   -19.208 1.00 77.96 725 A 1 
ATOM   5660 O O   . GLY   A 1 725 ? -28.092 6.561   -18.963 1.00 72.17 725 A 1 
ATOM   5661 N N   . VAL   A 1 726 ? -26.228 5.360   -19.273 1.00 82.84 726 A 1 
ATOM   5662 C CA  . VAL   A 1 726 ? -26.855 4.029   -19.195 1.00 85.23 726 A 1 
ATOM   5663 C C   . VAL   A 1 726 ? -26.596 3.335   -17.856 1.00 89.11 726 A 1 
ATOM   5664 O O   . VAL   A 1 726 ? -26.238 2.167   -17.777 1.00 86.87 726 A 1 
ATOM   5665 C CB  . VAL   A 1 726 ? -26.535 3.166   -20.432 1.00 79.24 726 A 1 
ATOM   5666 C CG1 . VAL   A 1 726 ? -27.177 3.777   -21.675 1.00 73.79 726 A 1 
ATOM   5667 C CG2 . VAL   A 1 726 ? -25.040 3.026   -20.699 1.00 75.07 726 A 1 
ATOM   5668 N N   . GLN   A 1 727 ? -26.799 4.059   -16.762 1.00 88.69 727 A 1 
ATOM   5669 C CA  . GLN   A 1 727 ? -26.602 3.559   -15.389 1.00 90.08 727 A 1 
ATOM   5670 C C   . GLN   A 1 727 ? -27.546 2.405   -15.005 1.00 91.56 727 A 1 
ATOM   5671 O O   . GLN   A 1 727 ? -27.314 1.743   -13.995 1.00 89.97 727 A 1 
ATOM   5672 C CB  . GLN   A 1 727 ? -26.721 4.724   -14.392 1.00 88.43 727 A 1 
ATOM   5673 C CG  . GLN   A 1 727 ? -25.516 5.666   -14.493 1.00 86.96 727 A 1 
ATOM   5674 C CD  . GLN   A 1 727 ? -25.566 6.841   -13.521 1.00 84.85 727 A 1 
ATOM   5675 O OE1 . GLN   A 1 727 ? -26.582 7.481   -13.296 1.00 76.11 727 A 1 
ATOM   5676 N NE2 . GLN   A 1 727 ? -24.455 7.208   -12.929 1.00 73.46 727 A 1 
ATOM   5677 N N   . CYS   A 1 728 ? -28.557 2.105   -15.824 1.00 93.96 728 A 1 
ATOM   5678 C CA  . CYS   A 1 728 ? -29.383 0.905   -15.691 1.00 94.27 728 A 1 
ATOM   5679 C C   . CYS   A 1 728 ? -28.582 -0.402  -15.834 1.00 94.69 728 A 1 
ATOM   5680 O O   . CYS   A 1 728 ? -29.010 -1.430  -15.332 1.00 93.94 728 A 1 
ATOM   5681 C CB  . CYS   A 1 728 ? -30.527 0.968   -16.709 1.00 93.66 728 A 1 
ATOM   5682 S SG  . CYS   A 1 728 ? -29.882 1.268   -18.377 1.00 92.73 728 A 1 
ATOM   5683 N N   . PHE   A 1 729 ? -27.399 -0.386  -16.440 1.00 93.91 729 A 1 
ATOM   5684 C CA  . PHE   A 1 729 ? -26.506 -1.545  -16.481 1.00 93.57 729 A 1 
ATOM   5685 C C   . PHE   A 1 729 ? -25.610 -1.690  -15.247 1.00 92.80 729 A 1 
ATOM   5686 O O   . PHE   A 1 729 ? -24.824 -2.631  -15.171 1.00 91.27 729 A 1 
ATOM   5687 C CB  . PHE   A 1 729 ? -25.684 -1.523  -17.766 1.00 93.85 729 A 1 
ATOM   5688 C CG  . PHE   A 1 729 ? -26.520 -1.801  -18.984 1.00 94.39 729 A 1 
ATOM   5689 C CD1 . PHE   A 1 729 ? -26.973 -3.106  -19.231 1.00 89.44 729 A 1 
ATOM   5690 C CD2 . PHE   A 1 729 ? -26.874 -0.767  -19.858 1.00 89.71 729 A 1 
ATOM   5691 C CE1 . PHE   A 1 729 ? -27.772 -3.380  -20.346 1.00 89.79 729 A 1 
ATOM   5692 C CE2 . PHE   A 1 729 ? -27.674 -1.036  -20.979 1.00 89.48 729 A 1 
ATOM   5693 C CZ  . PHE   A 1 729 ? -28.125 -2.342  -21.220 1.00 93.88 729 A 1 
ATOM   5694 N N   . SER   A 1 730 ? -25.733 -0.801  -14.275 1.00 91.92 730 A 1 
ATOM   5695 C CA  . SER   A 1 730 ? -24.998 -0.931  -13.019 1.00 91.22 730 A 1 
ATOM   5696 C C   . SER   A 1 730 ? -25.349 -2.255  -12.341 1.00 90.96 730 A 1 
ATOM   5697 O O   . SER   A 1 730 ? -26.526 -2.615  -12.224 1.00 90.14 730 A 1 
ATOM   5698 C CB  . SER   A 1 730 ? -25.310 0.215   -12.057 1.00 90.50 730 A 1 
ATOM   5699 O OG  . SER   A 1 730 ? -25.145 1.467   -12.693 1.00 82.74 730 A 1 
ATOM   5700 N N   . ARG   A 1 731 ? -24.349 -2.964  -11.856 1.00 85.95 731 A 1 
ATOM   5701 C CA  . ARG   A 1 731 ? -24.553 -4.133  -11.015 1.00 83.72 731 A 1 
ATOM   5702 C C   . ARG   A 1 731 ? -25.024 -3.676  -9.644  1.00 83.47 731 A 1 
ATOM   5703 O O   . ARG   A 1 731 ? -24.255 -3.056  -8.911  1.00 82.10 731 A 1 
ATOM   5704 C CB  . ARG   A 1 731 ? -23.270 -4.960  -10.947 1.00 80.13 731 A 1 
ATOM   5705 C CG  . ARG   A 1 731 ? -23.473 -6.201  -10.068 1.00 71.78 731 A 1 
ATOM   5706 C CD  . ARG   A 1 731 ? -22.171 -6.965  -9.901  1.00 67.84 731 A 1 
ATOM   5707 N NE  . ARG   A 1 731 ? -22.334 -8.001  -8.880  1.00 60.38 731 A 1 
ATOM   5708 C CZ  . ARG   A 1 731 ? -21.406 -8.466  -8.073  1.00 54.63 731 A 1 
ATOM   5709 N NH1 . ARG   A 1 731 ? -20.170 -8.065  -8.133  1.00 50.95 731 A 1 
ATOM   5710 N NH2 . ARG   A 1 731 ? -21.715 -9.346  -7.182  1.00 49.19 731 A 1 
ATOM   5711 N N   . TYR   A 1 732 ? -26.249 -4.025  -9.301  1.00 83.89 732 A 1 
ATOM   5712 C CA  . TYR   A 1 732 ? -26.756 -3.920  -7.936  1.00 85.65 732 A 1 
ATOM   5713 C C   . TYR   A 1 732 ? -26.651 -5.303  -7.275  1.00 83.31 732 A 1 
ATOM   5714 O O   . TYR   A 1 732 ? -27.252 -6.252  -7.775  1.00 81.07 732 A 1 
ATOM   5715 C CB  . TYR   A 1 732 ? -28.179 -3.363  -7.949  1.00 88.38 732 A 1 
ATOM   5716 C CG  . TYR   A 1 732 ? -28.219 -1.846  -8.026  1.00 89.47 732 A 1 
ATOM   5717 C CD1 . TYR   A 1 732 ? -28.494 -1.083  -6.875  1.00 83.22 732 A 1 
ATOM   5718 C CD2 . TYR   A 1 732 ? -27.960 -1.180  -9.241  1.00 83.34 732 A 1 
ATOM   5719 C CE1 . TYR   A 1 732 ? -28.522 0.316   -6.928  1.00 83.61 732 A 1 
ATOM   5720 C CE2 . TYR   A 1 732 ? -27.974 0.223   -9.304  1.00 83.77 732 A 1 
ATOM   5721 C CZ  . TYR   A 1 732 ? -28.260 0.971   -8.142  1.00 90.50 732 A 1 
ATOM   5722 O OH  . TYR   A 1 732 ? -28.277 2.340   -8.197  1.00 90.30 732 A 1 
ATOM   5723 N N   . PRO   A 1 733 ? -25.881 -5.450  -6.187  1.00 79.76 733 A 1 
ATOM   5724 C CA  . PRO   A 1 733 ? -25.881 -6.675  -5.386  1.00 76.28 733 A 1 
ATOM   5725 C C   . PRO   A 1 733 ? -27.296 -7.019  -4.905  1.00 77.02 733 A 1 
ATOM   5726 O O   . PRO   A 1 733 ? -28.114 -6.120  -4.730  1.00 75.90 733 A 1 
ATOM   5727 C CB  . PRO   A 1 733 ? -24.952 -6.394  -4.200  1.00 72.88 733 A 1 
ATOM   5728 C CG  . PRO   A 1 733 ? -24.061 -5.254  -4.675  1.00 69.82 733 A 1 
ATOM   5729 C CD  . PRO   A 1 733 ? -24.974 -4.469  -5.611  1.00 70.79 733 A 1 
ATOM   5730 N N   . ASP   A 1 734 ? -27.579 -8.298  -4.633  1.00 72.63 734 A 1 
ATOM   5731 C CA  . ASP   A 1 734 ? -28.938 -8.759  -4.292  1.00 72.98 734 A 1 
ATOM   5732 C C   . ASP   A 1 734 ? -29.582 -7.966  -3.143  1.00 74.33 734 A 1 
ATOM   5733 O O   . ASP   A 1 734 ? -30.748 -7.592  -3.228  1.00 72.99 734 A 1 
ATOM   5734 C CB  . ASP   A 1 734 ? -28.912 -10.258 -3.955  1.00 70.56 734 A 1 
ATOM   5735 C CG  . ASP   A 1 734 ? -28.629 -11.148 -5.173  1.00 66.38 734 A 1 
ATOM   5736 O OD1 . ASP   A 1 734 ? -29.065 -10.786 -6.291  1.00 60.75 734 A 1 
ATOM   5737 O OD2 . ASP   A 1 734 ? -27.977 -12.191 -4.977  1.00 59.19 734 A 1 
ATOM   5738 N N   . HIS   A 1 735 ? -28.820 -7.624  -2.111  1.00 72.97 735 A 1 
ATOM   5739 C CA  . HIS   A 1 735 ? -29.295 -6.824  -0.982  1.00 72.30 735 A 1 
ATOM   5740 C C   . HIS   A 1 735 ? -29.539 -5.342  -1.315  1.00 74.48 735 A 1 
ATOM   5741 O O   . HIS   A 1 735 ? -30.123 -4.621  -0.509  1.00 74.43 735 A 1 
ATOM   5742 C CB  . HIS   A 1 735 ? -28.300 -6.970  0.174   1.00 68.82 735 A 1 
ATOM   5743 C CG  . HIS   A 1 735 ? -26.967 -6.318  -0.076  1.00 64.68 735 A 1 
ATOM   5744 N ND1 . HIS   A 1 735 ? -25.843 -6.900  -0.625  1.00 57.16 735 A 1 
ATOM   5745 C CD2 . HIS   A 1 735 ? -26.630 -5.024  0.244   1.00 57.79 735 A 1 
ATOM   5746 C CE1 . HIS   A 1 735 ? -24.853 -5.983  -0.625  1.00 56.00 735 A 1 
ATOM   5747 N NE2 . HIS   A 1 735 ? -25.299 -4.838  -0.109  1.00 57.11 735 A 1 
ATOM   5748 N N   . MET   A 1 736 ? -29.107 -4.875  -2.484  1.00 77.17 736 A 1 
ATOM   5749 C CA  . MET   A 1 736 ? -29.289 -3.493  -2.937  1.00 80.56 736 A 1 
ATOM   5750 C C   . MET   A 1 736 ? -30.295 -3.351  -4.088  1.00 83.05 736 A 1 
ATOM   5751 O O   . MET   A 1 736 ? -30.569 -2.227  -4.504  1.00 82.74 736 A 1 
ATOM   5752 C CB  . MET   A 1 736 ? -27.940 -2.878  -3.332  1.00 79.85 736 A 1 
ATOM   5753 C CG  . MET   A 1 736 ? -26.991 -2.692  -2.144  1.00 76.58 736 A 1 
ATOM   5754 S SD  . MET   A 1 736 ? -25.496 -1.732  -2.522  1.00 75.87 736 A 1 
ATOM   5755 C CE  . MET   A 1 736 ? -26.213 -0.133  -2.952  1.00 69.06 736 A 1 
ATOM   5756 N N   . LYS   A 1 737 ? -30.865 -4.453  -4.604  1.00 84.29 737 A 1 
ATOM   5757 C CA  . LYS   A 1 737 ? -31.772 -4.422  -5.768  1.00 85.58 737 A 1 
ATOM   5758 C C   . LYS   A 1 737 ? -32.992 -3.525  -5.562  1.00 87.21 737 A 1 
ATOM   5759 O O   . LYS   A 1 737 ? -33.412 -2.831  -6.480  1.00 86.59 737 A 1 
ATOM   5760 C CB  . LYS   A 1 737 ? -32.222 -5.840  -6.106  1.00 84.13 737 A 1 
ATOM   5761 C CG  . LYS   A 1 737 ? -31.101 -6.613  -6.792  1.00 81.72 737 A 1 
ATOM   5762 C CD  . LYS   A 1 737 ? -31.575 -8.021  -7.126  1.00 76.41 737 A 1 
ATOM   5763 C CE  . LYS   A 1 737 ? -30.521 -8.731  -7.964  1.00 72.08 737 A 1 
ATOM   5764 N NZ  . LYS   A 1 737 ? -31.042 -10.018 -8.443  1.00 64.54 737 A 1 
ATOM   5765 N N   . GLN   A 1 738 ? -33.503 -3.462  -4.338  1.00 87.94 738 A 1 
ATOM   5766 C CA  . GLN   A 1 738 ? -34.588 -2.567  -3.926  1.00 88.08 738 A 1 
ATOM   5767 C C   . GLN   A 1 738 ? -34.239 -1.069  -4.002  1.00 89.64 738 A 1 
ATOM   5768 O O   . GLN   A 1 738 ? -35.115 -0.224  -3.836  1.00 88.57 738 A 1 
ATOM   5769 C CB  . GLN   A 1 738 ? -35.056 -2.972  -2.522  1.00 85.07 738 A 1 
ATOM   5770 C CG  . GLN   A 1 738 ? -33.991 -2.800  -1.421  1.00 76.00 738 A 1 
ATOM   5771 C CD  . GLN   A 1 738 ? -34.448 -3.345  -0.059  1.00 72.33 738 A 1 
ATOM   5772 O OE1 . GLN   A 1 738 ? -35.547 -3.854  0.093   1.00 63.85 738 A 1 
ATOM   5773 N NE2 . GLN   A 1 738 ? -33.636 -3.262  0.972   1.00 60.81 738 A 1 
ATOM   5774 N N   . HIS   A 1 739 ? -32.982 -0.736  -4.271  1.00 88.35 739 A 1 
ATOM   5775 C CA  . HIS   A 1 739 ? -32.482 0.628   -4.431  1.00 89.24 739 A 1 
ATOM   5776 C C   . HIS   A 1 739 ? -32.098 0.964   -5.883  1.00 90.87 739 A 1 
ATOM   5777 O O   . HIS   A 1 739 ? -31.583 2.051   -6.153  1.00 90.25 739 A 1 
ATOM   5778 C CB  . HIS   A 1 739 ? -31.320 0.848   -3.458  1.00 88.40 739 A 1 
ATOM   5779 C CG  . HIS   A 1 739 ? -31.702 0.625   -2.020  1.00 87.18 739 A 1 
ATOM   5780 N ND1 . HIS   A 1 739 ? -32.486 1.446   -1.242  1.00 77.75 739 A 1 
ATOM   5781 C CD2 . HIS   A 1 739 ? -31.345 -0.439  -1.232  1.00 77.49 739 A 1 
ATOM   5782 C CE1 . HIS   A 1 739 ? -32.582 0.892   -0.015  1.00 79.08 739 A 1 
ATOM   5783 N NE2 . HIS   A 1 739 ? -31.904 -0.254  0.025   1.00 80.47 739 A 1 
ATOM   5784 N N   . ASP   A 1 740 ? -32.354 0.056   -6.827  1.00 92.30 740 A 1 
ATOM   5785 C CA  . ASP   A 1 740 ? -32.040 0.277   -8.240  1.00 93.77 740 A 1 
ATOM   5786 C C   . ASP   A 1 740 ? -33.163 1.045   -8.954  1.00 94.58 740 A 1 
ATOM   5787 O O   . ASP   A 1 740 ? -34.019 0.483   -9.637  1.00 94.01 740 A 1 
ATOM   5788 C CB  . ASP   A 1 740 ? -31.690 -1.050  -8.924  1.00 93.48 740 A 1 
ATOM   5789 C CG  . ASP   A 1 740 ? -31.087 -0.845  -10.320 1.00 93.59 740 A 1 
ATOM   5790 O OD1 . ASP   A 1 740 ? -31.143 0.275   -10.880 1.00 89.69 740 A 1 
ATOM   5791 O OD2 . ASP   A 1 740 ? -30.527 -1.824  -10.851 1.00 89.01 740 A 1 
ATOM   5792 N N   . PHE   A 1 741 ? -33.139 2.360   -8.805  1.00 94.28 741 A 1 
ATOM   5793 C CA  . PHE   A 1 741 ? -34.031 3.254   -9.539  1.00 95.05 741 A 1 
ATOM   5794 C C   . PHE   A 1 741 ? -33.934 3.042   -11.053 1.00 95.62 741 A 1 
ATOM   5795 O O   . PHE   A 1 741 ? -34.951 3.055   -11.739 1.00 95.38 741 A 1 
ATOM   5796 C CB  . PHE   A 1 741 ? -33.703 4.712   -9.183  1.00 95.15 741 A 1 
ATOM   5797 C CG  . PHE   A 1 741 ? -34.357 5.726   -10.098 1.00 95.41 741 A 1 
ATOM   5798 C CD1 . PHE   A 1 741 ? -33.663 6.228   -11.215 1.00 90.34 741 A 1 
ATOM   5799 C CD2 . PHE   A 1 741 ? -35.691 6.118   -9.889  1.00 90.69 741 A 1 
ATOM   5800 C CE1 . PHE   A 1 741 ? -34.296 7.100   -12.113 1.00 91.67 741 A 1 
ATOM   5801 C CE2 . PHE   A 1 741 ? -36.326 6.993   -10.783 1.00 90.56 741 A 1 
ATOM   5802 C CZ  . PHE   A 1 741 ? -35.629 7.481   -11.900 1.00 94.68 741 A 1 
ATOM   5803 N N   . PHE   A 1 742 ? -32.732 2.848   -11.574 1.00 95.83 742 A 1 
ATOM   5804 C CA  . PHE   A 1 742 ? -32.470 2.877   -13.010 1.00 95.90 742 A 1 
ATOM   5805 C C   . PHE   A 1 742 ? -33.184 1.746   -13.753 1.00 96.29 742 A 1 
ATOM   5806 O O   . PHE   A 1 742 ? -33.875 2.007   -14.739 1.00 95.62 742 A 1 
ATOM   5807 C CB  . PHE   A 1 742 ? -30.965 2.803   -13.251 1.00 95.25 742 A 1 
ATOM   5808 C CG  . PHE   A 1 742 ? -30.155 3.882   -12.578 1.00 95.07 742 A 1 
ATOM   5809 C CD1 . PHE   A 1 742 ? -30.139 5.182   -13.109 1.00 90.09 742 A 1 
ATOM   5810 C CD2 . PHE   A 1 742 ? -29.400 3.589   -11.428 1.00 89.87 742 A 1 
ATOM   5811 C CE1 . PHE   A 1 742 ? -29.359 6.180   -12.515 1.00 89.78 742 A 1 
ATOM   5812 C CE2 . PHE   A 1 742 ? -28.618 4.584   -10.827 1.00 89.24 742 A 1 
ATOM   5813 C CZ  . PHE   A 1 742 ? -28.592 5.880   -11.376 1.00 92.95 742 A 1 
ATOM   5814 N N   . LYS   A 1 743 ? -33.085 0.507   -13.274 1.00 95.50 743 A 1 
ATOM   5815 C CA  . LYS   A 1 743 ? -33.820 -0.630  -13.846 1.00 95.47 743 A 1 
ATOM   5816 C C   . LYS   A 1 743 ? -35.319 -0.525  -13.590 1.00 95.62 743 A 1 
ATOM   5817 O O   . LYS   A 1 743 ? -36.100 -0.864  -14.462 1.00 94.83 743 A 1 
ATOM   5818 C CB  . LYS   A 1 743 ? -33.279 -1.958  -13.313 1.00 94.64 743 A 1 
ATOM   5819 C CG  . LYS   A 1 743 ? -31.857 -2.242  -13.811 1.00 93.32 743 A 1 
ATOM   5820 C CD  . LYS   A 1 743 ? -31.381 -3.624  -13.362 1.00 91.82 743 A 1 
ATOM   5821 C CE  . LYS   A 1 743 ? -29.882 -3.801  -13.605 1.00 89.61 743 A 1 
ATOM   5822 N NZ  . LYS   A 1 743 ? -29.072 -2.923  -12.735 1.00 87.93 743 A 1 
ATOM   5823 N N   . SER   A 1 744 ? -35.726 -0.009  -12.431 1.00 95.36 744 A 1 
ATOM   5824 C CA  . SER   A 1 744 ? -37.144 0.109   -12.070 1.00 95.13 744 A 1 
ATOM   5825 C C   . SER   A 1 744 ? -37.945 1.034   -12.994 1.00 95.27 744 A 1 
ATOM   5826 O O   . SER   A 1 744 ? -39.151 0.855   -13.123 1.00 94.32 744 A 1 
ATOM   5827 C CB  . SER   A 1 744 ? -37.292 0.568   -10.622 1.00 94.64 744 A 1 
ATOM   5828 O OG  . SER   A 1 744 ? -37.090 1.958   -10.460 1.00 91.96 744 A 1 
ATOM   5829 N N   . ALA   A 1 745 ? -37.287 1.989   -13.648 1.00 95.19 745 A 1 
ATOM   5830 C CA  . ALA   A 1 745 ? -37.914 2.887   -14.614 1.00 95.27 745 A 1 
ATOM   5831 C C   . ALA   A 1 745 ? -38.078 2.264   -16.016 1.00 95.63 745 A 1 
ATOM   5832 O O   . ALA   A 1 745 ? -38.725 2.859   -16.878 1.00 94.57 745 A 1 
ATOM   5833 C CB  . ALA   A 1 745 ? -37.086 4.176   -14.653 1.00 95.01 745 A 1 
ATOM   5834 N N   . MET   A 1 746 ? -37.500 1.093   -16.265 1.00 95.39 746 A 1 
ATOM   5835 C CA  . MET   A 1 746 ? -37.568 0.422   -17.570 1.00 95.45 746 A 1 
ATOM   5836 C C   . MET   A 1 746 ? -38.841 -0.428  -17.708 1.00 95.09 746 A 1 
ATOM   5837 O O   . MET   A 1 746 ? -39.317 -0.970  -16.708 1.00 92.99 746 A 1 
ATOM   5838 C CB  . MET   A 1 746 ? -36.296 -0.404  -17.780 1.00 94.92 746 A 1 
ATOM   5839 C CG  . MET   A 1 746 ? -35.030 0.457   -17.813 1.00 93.51 746 A 1 
ATOM   5840 S SD  . MET   A 1 746 ? -34.963 1.650   -19.172 1.00 94.34 746 A 1 
ATOM   5841 C CE  . MET   A 1 746 ? -33.650 2.719   -18.559 1.00 88.52 746 A 1 
ATOM   5842 N N   . PRO   A 1 747 ? -39.427 -0.595  -18.926 1.00 95.08 747 A 1 
ATOM   5843 C CA  . PRO   A 1 747 ? -38.871 -0.215  -20.237 1.00 95.26 747 A 1 
ATOM   5844 C C   . PRO   A 1 747 ? -39.136 1.228   -20.680 1.00 95.69 747 A 1 
ATOM   5845 O O   . PRO   A 1 747 ? -38.477 1.704   -21.605 1.00 93.93 747 A 1 
ATOM   5846 C CB  . PRO   A 1 747 ? -39.512 -1.203  -21.216 1.00 93.94 747 A 1 
ATOM   5847 C CG  . PRO   A 1 747 ? -40.899 -1.440  -20.608 1.00 92.06 747 A 1 
ATOM   5848 C CD  . PRO   A 1 747 ? -40.612 -1.419  -19.107 1.00 93.74 747 A 1 
ATOM   5849 N N   . GLU   A 1 748 ? -40.068 1.949   -20.044 1.00 95.36 748 A 1 
ATOM   5850 C CA  . GLU   A 1 748 ? -40.435 3.320   -20.436 1.00 95.38 748 A 1 
ATOM   5851 C C   . GLU   A 1 748 ? -39.260 4.296   -20.290 1.00 95.96 748 A 1 
ATOM   5852 O O   . GLU   A 1 748 ? -39.141 5.269   -21.044 1.00 94.32 748 A 1 
ATOM   5853 C CB  . GLU   A 1 748 ? -41.623 3.828   -19.596 1.00 94.24 748 A 1 
ATOM   5854 C CG  . GLU   A 1 748 ? -42.925 3.020   -19.738 1.00 88.43 748 A 1 
ATOM   5855 C CD  . GLU   A 1 748 ? -43.022 1.760   -18.878 1.00 81.10 748 A 1 
ATOM   5856 O OE1 . GLU   A 1 748 ? -44.075 1.092   -18.964 1.00 70.18 748 A 1 
ATOM   5857 O OE2 . GLU   A 1 748 ? -42.063 1.454   -18.133 1.00 70.27 748 A 1 
ATOM   5858 N N   . GLY   A 1 749 ? -38.392 4.007   -19.340 1.00 95.45 749 A 1 
ATOM   5859 C CA  . GLY   A 1 749 ? -37.116 4.662   -19.144 1.00 95.86 749 A 1 
ATOM   5860 C C   . GLY   A 1 749 ? -37.159 5.908   -18.271 1.00 96.51 749 A 1 
ATOM   5861 O O   . GLY   A 1 749 ? -38.099 6.168   -17.520 1.00 95.12 749 A 1 
ATOM   5862 N N   . TYR   A 1 750 ? -36.084 6.682   -18.356 1.00 96.32 750 A 1 
ATOM   5863 C CA  . TYR   A 1 750 ? -35.910 7.904   -17.581 1.00 96.35 750 A 1 
ATOM   5864 C C   . TYR   A 1 750 ? -35.247 9.012   -18.400 1.00 96.66 750 A 1 
ATOM   5865 O O   . TYR   A 1 750 ? -34.473 8.766   -19.324 1.00 95.98 750 A 1 
ATOM   5866 C CB  . TYR   A 1 750 ? -35.139 7.609   -16.285 1.00 95.69 750 A 1 
ATOM   5867 C CG  . TYR   A 1 750 ? -33.773 6.975   -16.481 1.00 95.74 750 A 1 
ATOM   5868 C CD1 . TYR   A 1 750 ? -33.603 5.584   -16.291 1.00 88.21 750 A 1 
ATOM   5869 C CD2 . TYR   A 1 750 ? -32.655 7.757   -16.836 1.00 88.65 750 A 1 
ATOM   5870 C CE1 . TYR   A 1 750 ? -32.347 4.987   -16.462 1.00 88.48 750 A 1 
ATOM   5871 C CE2 . TYR   A 1 750 ? -31.392 7.170   -17.018 1.00 87.14 750 A 1 
ATOM   5872 C CZ  . TYR   A 1 750 ? -31.240 5.780   -16.829 1.00 93.56 750 A 1 
ATOM   5873 O OH  . TYR   A 1 750 ? -30.010 5.205   -17.008 1.00 91.98 750 A 1 
ATOM   5874 N N   . ILE   A 1 751 ? -35.537 10.246  -18.019 1.00 96.57 751 A 1 
ATOM   5875 C CA  . ILE   A 1 751 ? -34.817 11.431  -18.472 1.00 96.43 751 A 1 
ATOM   5876 C C   . ILE   A 1 751 ? -33.668 11.674  -17.501 1.00 96.20 751 A 1 
ATOM   5877 O O   . ILE   A 1 751 ? -33.868 11.725  -16.284 1.00 95.36 751 A 1 
ATOM   5878 C CB  . ILE   A 1 751 ? -35.758 12.650  -18.590 1.00 96.01 751 A 1 
ATOM   5879 C CG1 . ILE   A 1 751 ? -36.887 12.359  -19.607 1.00 92.37 751 A 1 
ATOM   5880 C CG2 . ILE   A 1 751 ? -34.960 13.904  -18.999 1.00 92.27 751 A 1 
ATOM   5881 C CD1 . ILE   A 1 751 ? -37.993 13.415  -19.639 1.00 80.45 751 A 1 
ATOM   5882 N N   . GLN   A 1 752 ? -32.468 11.861  -18.040 1.00 96.26 752 A 1 
ATOM   5883 C CA  . GLN   A 1 752 ? -31.289 12.242  -17.275 1.00 95.82 752 A 1 
ATOM   5884 C C   . GLN   A 1 752 ? -30.812 13.619  -17.722 1.00 96.01 752 A 1 
ATOM   5885 O O   . GLN   A 1 752 ? -30.343 13.799  -18.844 1.00 95.52 752 A 1 
ATOM   5886 C CB  . GLN   A 1 752 ? -30.210 11.162  -17.425 1.00 94.69 752 A 1 
ATOM   5887 C CG  . GLN   A 1 752 ? -28.961 11.492  -16.601 1.00 92.35 752 A 1 
ATOM   5888 C CD  . GLN   A 1 752 ? -27.938 10.368  -16.719 1.00 91.24 752 A 1 
ATOM   5889 O OE1 . GLN   A 1 752 ? -27.911 9.432   -15.947 1.00 83.60 752 A 1 
ATOM   5890 N NE2 . GLN   A 1 752 ? -27.073 10.429  -17.705 1.00 80.88 752 A 1 
ATOM   5891 N N   . GLU   A 1 753 ? -30.883 14.584  -16.823 1.00 94.91 753 A 1 
ATOM   5892 C CA  . GLU   A 1 753 ? -30.362 15.928  -17.038 1.00 94.77 753 A 1 
ATOM   5893 C C   . GLU   A 1 753 ? -29.077 16.116  -16.234 1.00 94.37 753 A 1 
ATOM   5894 O O   . GLU   A 1 753 ? -29.011 15.769  -15.047 1.00 93.11 753 A 1 
ATOM   5895 C CB  . GLU   A 1 753 ? -31.417 16.980  -16.663 1.00 94.38 753 A 1 
ATOM   5896 C CG  . GLU   A 1 753 ? -32.681 16.882  -17.536 1.00 90.81 753 A 1 
ATOM   5897 C CD  . GLU   A 1 753 ? -33.709 17.947  -17.128 1.00 89.39 753 A 1 
ATOM   5898 O OE1 . GLU   A 1 753 ? -34.018 18.816  -17.965 1.00 79.64 753 A 1 
ATOM   5899 O OE2 . GLU   A 1 753 ? -34.166 17.907  -15.959 1.00 81.32 753 A 1 
ATOM   5900 N N   . ARG   A 1 754 ? -28.055 16.695  -16.869 1.00 93.81 754 A 1 
ATOM   5901 C CA  . ARG   A 1 754 ? -26.820 17.062  -16.169 1.00 93.67 754 A 1 
ATOM   5902 C C   . ARG   A 1 754 ? -26.364 18.472  -16.497 1.00 94.49 754 A 1 
ATOM   5903 O O   . ARG   A 1 754 ? -26.511 18.970  -17.610 1.00 93.71 754 A 1 
ATOM   5904 C CB  . ARG   A 1 754 ? -25.691 16.058  -16.452 1.00 92.13 754 A 1 
ATOM   5905 C CG  . ARG   A 1 754 ? -25.929 14.687  -15.812 1.00 88.66 754 A 1 
ATOM   5906 C CD  . ARG   A 1 754 ? -24.705 13.810  -16.046 1.00 87.44 754 A 1 
ATOM   5907 N NE  . ARG   A 1 754 ? -24.857 12.475  -15.454 1.00 85.83 754 A 1 
ATOM   5908 C CZ  . ARG   A 1 754 ? -24.337 11.352  -15.916 1.00 86.07 754 A 1 
ATOM   5909 N NH1 . ARG   A 1 754 ? -23.599 11.317  -16.982 1.00 78.63 754 A 1 
ATOM   5910 N NH2 . ARG   A 1 754 ? -24.556 10.234  -15.314 1.00 80.63 754 A 1 
ATOM   5911 N N   . THR   A 1 755 ? -25.716 19.082  -15.520 1.00 92.06 755 A 1 
ATOM   5912 C CA  . THR   A 1 755 ? -24.830 20.225  -15.737 1.00 92.03 755 A 1 
ATOM   5913 C C   . THR   A 1 755 ? -23.432 19.829  -15.290 1.00 92.01 755 A 1 
ATOM   5914 O O   . THR   A 1 755 ? -23.248 19.368  -14.160 1.00 90.61 755 A 1 
ATOM   5915 C CB  . THR   A 1 755 ? -25.321 21.480  -15.004 1.00 91.75 755 A 1 
ATOM   5916 O OG1 . THR   A 1 755 ? -26.668 21.742  -15.334 1.00 84.46 755 A 1 
ATOM   5917 C CG2 . THR   A 1 755 ? -24.523 22.714  -15.415 1.00 83.68 755 A 1 
ATOM   5918 N N   . ILE   A 1 756 ? -22.462 19.986  -16.182 1.00 93.13 756 A 1 
ATOM   5919 C CA  . ILE   A 1 756 ? -21.064 19.616  -15.963 1.00 93.26 756 A 1 
ATOM   5920 C C   . ILE   A 1 756 ? -20.230 20.891  -16.017 1.00 93.79 756 A 1 
ATOM   5921 O O   . ILE   A 1 756 ? -20.042 21.456  -17.091 1.00 93.13 756 A 1 
ATOM   5922 C CB  . ILE   A 1 756 ? -20.585 18.580  -17.004 1.00 93.21 756 A 1 
ATOM   5923 C CG1 . ILE   A 1 756 ? -21.529 17.355  -17.075 1.00 91.93 756 A 1 
ATOM   5924 C CG2 . ILE   A 1 756 ? -19.138 18.167  -16.677 1.00 91.58 756 A 1 
ATOM   5925 C CD1 . ILE   A 1 756 ? -21.183 16.351  -18.180 1.00 89.12 756 A 1 
ATOM   5926 N N   . PHE   A 1 757 ? -19.727 21.343  -14.887 1.00 90.79 757 A 1 
ATOM   5927 C CA  . PHE   A 1 757 ? -18.868 22.524  -14.797 1.00 89.90 757 A 1 
ATOM   5928 C C   . PHE   A 1 757 ? -17.400 22.110  -14.875 1.00 89.59 757 A 1 
ATOM   5929 O O   . PHE   A 1 757 ? -16.884 21.462  -13.961 1.00 88.18 757 A 1 
ATOM   5930 C CB  . PHE   A 1 757 ? -19.162 23.293  -13.504 1.00 88.65 757 A 1 
ATOM   5931 C CG  . PHE   A 1 757 ? -20.548 23.887  -13.442 1.00 82.84 757 A 1 
ATOM   5932 C CD1 . PHE   A 1 757 ? -20.804 25.144  -14.020 1.00 74.29 757 A 1 
ATOM   5933 C CD2 . PHE   A 1 757 ? -21.590 23.193  -12.803 1.00 72.94 757 A 1 
ATOM   5934 C CE1 . PHE   A 1 757 ? -22.086 25.706  -13.954 1.00 69.70 757 A 1 
ATOM   5935 C CE2 . PHE   A 1 757 ? -22.879 23.750  -12.736 1.00 69.37 757 A 1 
ATOM   5936 C CZ  . PHE   A 1 757 ? -23.125 25.010  -13.314 1.00 74.02 757 A 1 
ATOM   5937 N N   . PHE   A 1 758 ? -16.718 22.514  -15.941 1.00 91.60 758 A 1 
ATOM   5938 C CA  . PHE   A 1 758 ? -15.273 22.363  -16.060 1.00 91.93 758 A 1 
ATOM   5939 C C   . PHE   A 1 758 ? -14.593 23.510  -15.315 1.00 90.95 758 A 1 
ATOM   5940 O O   . PHE   A 1 758 ? -14.817 24.684  -15.600 1.00 88.48 758 A 1 
ATOM   5941 C CB  . PHE   A 1 758 ? -14.864 22.293  -17.530 1.00 92.61 758 A 1 
ATOM   5942 C CG  . PHE   A 1 758 ? -15.359 21.045  -18.225 1.00 93.22 758 A 1 
ATOM   5943 C CD1 . PHE   A 1 758 ? -14.558 19.887  -18.264 1.00 83.85 758 A 1 
ATOM   5944 C CD2 . PHE   A 1 758 ? -16.639 21.017  -18.804 1.00 83.65 758 A 1 
ATOM   5945 C CE1 . PHE   A 1 758 ? -15.026 18.720  -18.884 1.00 85.16 758 A 1 
ATOM   5946 C CE2 . PHE   A 1 758 ? -17.116 19.849  -19.422 1.00 84.91 758 A 1 
ATOM   5947 C CZ  . PHE   A 1 758 ? -16.306 18.701  -19.462 1.00 92.27 758 A 1 
ATOM   5948 N N   . LYS   A 1 759 ? -13.777 23.172  -14.326 1.00 86.82 759 A 1 
ATOM   5949 C CA  . LYS   A 1 759 ? -13.120 24.182  -13.504 1.00 84.79 759 A 1 
ATOM   5950 C C   . LYS   A 1 759 ? -12.235 25.084  -14.365 1.00 84.10 759 A 1 
ATOM   5951 O O   . LYS   A 1 759 ? -11.417 24.588  -15.125 1.00 81.24 759 A 1 
ATOM   5952 C CB  . LYS   A 1 759 ? -12.329 23.515  -12.377 1.00 81.26 759 A 1 
ATOM   5953 C CG  . LYS   A 1 759 ? -11.824 24.597  -11.413 1.00 74.56 759 A 1 
ATOM   5954 C CD  . LYS   A 1 759 ? -10.837 24.075  -10.380 1.00 68.14 759 A 1 
ATOM   5955 C CE  . LYS   A 1 759 ? -10.315 25.324  -9.675  1.00 60.92 759 A 1 
ATOM   5956 N NZ  . LYS   A 1 759 ? -9.154  25.075  -8.813  1.00 54.61 759 A 1 
ATOM   5957 N N   . ASP   A 1 760 ? -12.364 26.396  -14.172 1.00 86.18 760 A 1 
ATOM   5958 C CA  . ASP   A 1 760 ? -11.626 27.441  -14.895 1.00 86.71 760 A 1 
ATOM   5959 C C   . ASP   A 1 760 ? -11.872 27.442  -16.423 1.00 88.74 760 A 1 
ATOM   5960 O O   . ASP   A 1 760 ? -11.102 28.047  -17.172 1.00 85.72 760 A 1 
ATOM   5961 C CB  . ASP   A 1 760 ? -10.134 27.440  -14.487 1.00 83.78 760 A 1 
ATOM   5962 C CG  . ASP   A 1 760 ? -9.917  27.472  -12.962 1.00 76.53 760 A 1 
ATOM   5963 O OD1 . ASP   A 1 760 ? -10.590 28.274  -12.277 1.00 67.88 760 A 1 
ATOM   5964 O OD2 . ASP   A 1 760 ? -9.100  26.671  -12.444 1.00 66.18 760 A 1 
ATOM   5965 N N   . ASP   A 1 761 ? -12.969 26.788  -16.871 1.00 91.03 761 A 1 
ATOM   5966 C CA  . ASP   A 1 761 ? -13.417 26.706  -18.262 1.00 93.29 761 A 1 
ATOM   5967 C C   . ASP   A 1 761 ? -14.960 26.681  -18.323 1.00 93.92 761 A 1 
ATOM   5968 O O   . ASP   A 1 761 ? -15.621 27.002  -17.326 1.00 90.92 761 A 1 
ATOM   5969 C CB  . ASP   A 1 761 ? -12.752 25.479  -18.921 1.00 92.91 761 A 1 
ATOM   5970 C CG  . ASP   A 1 761 ? -12.473 25.661  -20.419 1.00 93.14 761 A 1 
ATOM   5971 O OD1 . ASP   A 1 761 ? -13.151 26.490  -21.068 1.00 87.06 761 A 1 
ATOM   5972 O OD2 . ASP   A 1 761 ? -11.551 24.986  -20.923 1.00 86.53 761 A 1 
ATOM   5973 N N   . GLY   A 1 762 ? -15.536 26.325  -19.464 1.00 94.05 762 A 1 
ATOM   5974 C CA  . GLY   A 1 762 ? -16.974 26.326  -19.698 1.00 94.05 762 A 1 
ATOM   5975 C C   . GLY   A 1 762 ? -17.769 25.234  -18.984 1.00 94.50 762 A 1 
ATOM   5976 O O   . GLY   A 1 762 ? -17.304 24.561  -18.058 1.00 92.94 762 A 1 
ATOM   5977 N N   . ASN   A 1 763 ? -19.012 25.046  -19.428 1.00 94.76 763 A 1 
ATOM   5978 C CA  . ASN   A 1 763 ? -19.892 24.009  -18.906 1.00 95.10 763 A 1 
ATOM   5979 C C   . ASN   A 1 763 ? -20.680 23.303  -20.006 1.00 95.74 763 A 1 
ATOM   5980 O O   . ASN   A 1 763 ? -21.030 23.904  -21.022 1.00 95.18 763 A 1 
ATOM   5981 C CB  . ASN   A 1 763 ? -20.810 24.591  -17.810 1.00 93.56 763 A 1 
ATOM   5982 C CG  . ASN   A 1 763 ? -21.767 25.655  -18.328 1.00 90.54 763 A 1 
ATOM   5983 O OD1 . ASN   A 1 763 ? -22.873 25.382  -18.760 1.00 79.66 763 A 1 
ATOM   5984 N ND2 . ASN   A 1 763 ? -21.375 26.911  -18.271 1.00 78.81 763 A 1 
ATOM   5985 N N   . TYR   A 1 764 ? -21.000 22.032  -19.770 1.00 96.37 764 A 1 
ATOM   5986 C CA  . TYR   A 1 764 ? -21.963 21.269  -20.552 1.00 96.30 764 A 1 
ATOM   5987 C C   . TYR   A 1 764 ? -23.296 21.214  -19.818 1.00 95.95 764 A 1 
ATOM   5988 O O   . TYR   A 1 764 ? -23.348 20.907  -18.629 1.00 94.63 764 A 1 
ATOM   5989 C CB  . TYR   A 1 764 ? -21.458 19.849  -20.846 1.00 96.07 764 A 1 
ATOM   5990 C CG  . TYR   A 1 764 ? -20.191 19.696  -21.666 1.00 95.88 764 A 1 
ATOM   5991 C CD1 . TYR   A 1 764 ? -19.699 20.726  -22.491 1.00 90.66 764 A 1 
ATOM   5992 C CD2 . TYR   A 1 764 ? -19.495 18.465  -21.633 1.00 90.23 764 A 1 
ATOM   5993 C CE1 . TYR   A 1 764 ? -18.535 20.548  -23.256 1.00 90.85 764 A 1 
ATOM   5994 C CE2 . TYR   A 1 764 ? -18.332 18.274  -22.398 1.00 90.08 764 A 1 
ATOM   5995 C CZ  . TYR   A 1 764 ? -17.850 19.320  -23.205 1.00 94.83 764 A 1 
ATOM   5996 O OH  . TYR   A 1 764 ? -16.711 19.145  -23.941 1.00 93.78 764 A 1 
ATOM   5997 N N   . LYS   A 1 765 ? -24.392 21.445  -20.551 1.00 95.67 765 A 1 
ATOM   5998 C CA  . LYS   A 1 765 ? -25.731 21.003  -20.168 1.00 95.82 765 A 1 
ATOM   5999 C C   . LYS   A 1 765 ? -26.128 19.851  -21.069 1.00 95.97 765 A 1 
ATOM   6000 O O   . LYS   A 1 765 ? -26.020 19.978  -22.287 1.00 95.04 765 A 1 
ATOM   6001 C CB  . LYS   A 1 765 ? -26.740 22.150  -20.245 1.00 95.05 765 A 1 
ATOM   6002 C CG  . LYS   A 1 765 ? -26.537 23.131  -19.084 1.00 86.25 765 A 1 
ATOM   6003 C CD  . LYS   A 1 765 ? -27.647 24.185  -19.078 1.00 82.51 765 A 1 
ATOM   6004 C CE  . LYS   A 1 765 ? -27.468 25.096  -17.865 1.00 72.42 765 A 1 
ATOM   6005 N NZ  . LYS   A 1 765 ? -28.572 26.076  -17.753 1.00 63.12 765 A 1 
ATOM   6006 N N   . THR   A 1 766 ? -26.571 18.752  -20.474 1.00 96.40 766 A 1 
ATOM   6007 C CA  . THR   A 1 766 ? -26.993 17.557  -21.205 1.00 96.00 766 A 1 
ATOM   6008 C C   . THR   A 1 766 ? -28.394 17.158  -20.788 1.00 95.97 766 A 1 
ATOM   6009 O O   . THR   A 1 766 ? -28.721 17.200  -19.599 1.00 95.09 766 A 1 
ATOM   6010 C CB  . THR   A 1 766 ? -26.018 16.379  -21.023 1.00 94.99 766 A 1 
ATOM   6011 O OG1 . THR   A 1 766 ? -25.988 15.918  -19.690 1.00 86.04 766 A 1 
ATOM   6012 C CG2 . THR   A 1 766 ? -24.582 16.756  -21.375 1.00 86.62 766 A 1 
ATOM   6013 N N   . ARG   A 1 767 ? -29.216 16.748  -21.763 1.00 95.90 767 A 1 
ATOM   6014 C CA  . ARG   A 1 767 ? -30.498 16.086  -21.554 1.00 96.29 767 A 1 
ATOM   6015 C C   . ARG   A 1 767 ? -30.464 14.780  -22.323 1.00 96.19 767 A 1 
ATOM   6016 O O   . ARG   A 1 767 ? -30.220 14.801  -23.524 1.00 95.22 767 A 1 
ATOM   6017 C CB  . ARG   A 1 767 ? -31.644 17.006  -21.998 1.00 95.85 767 A 1 
ATOM   6018 C CG  . ARG   A 1 767 ? -33.027 16.375  -21.749 1.00 93.63 767 A 1 
ATOM   6019 C CD  . ARG   A 1 767 ? -34.153 17.334  -22.148 1.00 91.59 767 A 1 
ATOM   6020 N NE  . ARG   A 1 767 ? -35.493 16.752  -21.935 1.00 85.59 767 A 1 
ATOM   6021 C CZ  . ARG   A 1 767 ? -36.148 15.940  -22.775 1.00 80.79 767 A 1 
ATOM   6022 N NH1 . ARG   A 1 767 ? -35.702 15.646  -23.953 1.00 71.76 767 A 1 
ATOM   6023 N NH2 . ARG   A 1 767 ? -37.270 15.396  -22.430 1.00 75.07 767 A 1 
ATOM   6024 N N   . ALA   A 1 768 ? -30.689 13.664  -21.647 1.00 96.44 768 A 1 
ATOM   6025 C CA  . ALA   A 1 768 ? -30.718 12.338  -22.244 1.00 96.26 768 A 1 
ATOM   6026 C C   . ALA   A 1 768 ? -32.052 11.655  -21.958 1.00 96.61 768 A 1 
ATOM   6027 O O   . ALA   A 1 768 ? -32.575 11.756  -20.847 1.00 95.84 768 A 1 
ATOM   6028 C CB  . ALA   A 1 768 ? -29.533 11.527  -21.714 1.00 95.25 768 A 1 
ATOM   6029 N N   . GLU   A 1 769 ? -32.581 10.940  -22.947 1.00 96.45 769 A 1 
ATOM   6030 C CA  . GLU   A 1 769 ? -33.672 9.988   -22.786 1.00 96.48 769 A 1 
ATOM   6031 C C   . GLU   A 1 769 ? -33.098 8.579   -22.905 1.00 96.47 769 A 1 
ATOM   6032 O O   . GLU   A 1 769 ? -32.541 8.216   -23.944 1.00 95.30 769 A 1 
ATOM   6033 C CB  . GLU   A 1 769 ? -34.788 10.247  -23.810 1.00 95.41 769 A 1 
ATOM   6034 C CG  . GLU   A 1 769 ? -35.547 11.537  -23.465 1.00 85.72 769 A 1 
ATOM   6035 C CD  . GLU   A 1 769 ? -36.712 11.863  -24.404 1.00 86.17 769 A 1 
ATOM   6036 O OE1 . GLU   A 1 769 ? -37.216 13.011  -24.285 1.00 79.62 769 A 1 
ATOM   6037 O OE2 . GLU   A 1 769 ? -37.109 10.996  -25.213 1.00 81.75 769 A 1 
ATOM   6038 N N   . VAL   A 1 770 ? -33.211 7.804   -21.840 1.00 96.53 770 A 1 
ATOM   6039 C CA  . VAL   A 1 770 ? -32.726 6.424   -21.752 1.00 96.47 770 A 1 
ATOM   6040 C C   . VAL   A 1 770 ? -33.934 5.516   -21.606 1.00 96.65 770 A 1 
ATOM   6041 O O   . VAL   A 1 770 ? -34.628 5.583   -20.590 1.00 95.96 770 A 1 
ATOM   6042 C CB  . VAL   A 1 770 ? -31.751 6.234   -20.579 1.00 95.92 770 A 1 
ATOM   6043 C CG1 . VAL   A 1 770 ? -31.141 4.829   -20.604 1.00 92.65 770 A 1 
ATOM   6044 C CG2 . VAL   A 1 770 ? -30.600 7.247   -20.626 1.00 92.41 770 A 1 
ATOM   6045 N N   . LYS   A 1 771 ? -34.213 4.694   -22.613 1.00 96.70 771 A 1 
ATOM   6046 C CA  . LYS   A 1 771 ? -35.402 3.837   -22.686 1.00 96.77 771 A 1 
ATOM   6047 C C   . LYS   A 1 771 ? -35.151 2.619   -23.567 1.00 96.86 771 A 1 
ATOM   6048 O O   . LYS   A 1 771 ? -34.220 2.618   -24.369 1.00 96.05 771 A 1 
ATOM   6049 C CB  . LYS   A 1 771 ? -36.606 4.651   -23.195 1.00 95.28 771 A 1 
ATOM   6050 C CG  . LYS   A 1 771 ? -36.356 5.287   -24.566 1.00 89.53 771 A 1 
ATOM   6051 C CD  . LYS   A 1 771 ? -37.610 5.977   -25.122 1.00 89.65 771 A 1 
ATOM   6052 C CE  . LYS   A 1 771 ? -37.233 6.559   -26.485 1.00 79.36 771 A 1 
ATOM   6053 N NZ  . LYS   A 1 771 ? -38.400 6.733   -27.372 1.00 73.78 771 A 1 
ATOM   6054 N N   . PHE   A 1 772 ? -35.997 1.602   -23.460 1.00 96.16 772 A 1 
ATOM   6055 C CA  . PHE   A 1 772 ? -36.009 0.501   -24.416 1.00 95.95 772 A 1 
ATOM   6056 C C   . PHE   A 1 772 ? -36.750 0.889   -25.703 1.00 95.91 772 A 1 
ATOM   6057 O O   . PHE   A 1 772 ? -37.824 1.491   -25.672 1.00 94.68 772 A 1 
ATOM   6058 C CB  . PHE   A 1 772 ? -36.591 -0.757  -23.769 1.00 95.37 772 A 1 
ATOM   6059 C CG  . PHE   A 1 772 ? -35.569 -1.545  -22.976 1.00 95.30 772 A 1 
ATOM   6060 C CD1 . PHE   A 1 772 ? -34.822 -2.553  -23.611 1.00 89.39 772 A 1 
ATOM   6061 C CD2 . PHE   A 1 772 ? -35.354 -1.282  -21.613 1.00 89.60 772 A 1 
ATOM   6062 C CE1 . PHE   A 1 772 ? -33.883 -3.306  -22.888 1.00 90.25 772 A 1 
ATOM   6063 C CE2 . PHE   A 1 772 ? -34.415 -2.031  -20.884 1.00 89.86 772 A 1 
ATOM   6064 C CZ  . PHE   A 1 772 ? -33.683 -3.048  -21.522 1.00 94.32 772 A 1 
ATOM   6065 N N   . GLU   A 1 773 ? -36.174 0.525   -26.846 1.00 96.25 773 A 1 
ATOM   6066 C CA  . GLU   A 1 773 ? -36.811 0.502   -28.160 1.00 96.01 773 A 1 
ATOM   6067 C C   . GLU   A 1 773 ? -36.707 -0.936  -28.691 1.00 95.91 773 A 1 
ATOM   6068 O O   . GLU   A 1 773 ? -35.669 -1.358  -29.199 1.00 93.51 773 A 1 
ATOM   6069 C CB  . GLU   A 1 773 ? -36.196 1.555   -29.109 1.00 95.15 773 A 1 
ATOM   6070 C CG  . GLU   A 1 773 ? -36.527 3.004   -28.687 1.00 92.33 773 A 1 
ATOM   6071 C CD  . GLU   A 1 773 ? -36.039 4.105   -29.660 1.00 90.94 773 A 1 
ATOM   6072 O OE1 . GLU   A 1 773 ? -36.221 5.309   -29.333 1.00 83.54 773 A 1 
ATOM   6073 O OE2 . GLU   A 1 773 ? -35.488 3.802   -30.738 1.00 85.28 773 A 1 
ATOM   6074 N N   . GLY   A 1 774 ? -37.787 -1.723  -28.527 1.00 95.11 774 A 1 
ATOM   6075 C CA  . GLY   A 1 774 ? -37.729 -3.172  -28.698 1.00 94.74 774 A 1 
ATOM   6076 C C   . GLY   A 1 774 ? -36.814 -3.806  -27.646 1.00 95.09 774 A 1 
ATOM   6077 O O   . GLY   A 1 774 ? -36.927 -3.503  -26.462 1.00 92.41 774 A 1 
ATOM   6078 N N   . ASP   A 1 775 ? -35.879 -4.645  -28.106 1.00 94.85 775 A 1 
ATOM   6079 C CA  . ASP   A 1 775 ? -34.922 -5.338  -27.231 1.00 94.49 775 A 1 
ATOM   6080 C C   . ASP   A 1 775 ? -33.635 -4.529  -26.988 1.00 95.38 775 A 1 
ATOM   6081 O O   . ASP   A 1 775 ? -32.731 -4.983  -26.290 1.00 93.10 775 A 1 
ATOM   6082 C CB  . ASP   A 1 775 ? -34.593 -6.715  -27.832 1.00 91.72 775 A 1 
ATOM   6083 C CG  . ASP   A 1 775 ? -35.824 -7.606  -28.048 1.00 82.60 775 A 1 
ATOM   6084 O OD1 . ASP   A 1 775 ? -36.786 -7.495  -27.260 1.00 73.49 775 A 1 
ATOM   6085 O OD2 . ASP   A 1 775 ? -35.791 -8.386  -29.023 1.00 73.33 775 A 1 
ATOM   6086 N N   . THR   A 1 776 ? -33.527 -3.334  -27.581 1.00 95.81 776 A 1 
ATOM   6087 C CA  . THR   A 1 776 ? -32.335 -2.481  -27.502 1.00 96.30 776 A 1 
ATOM   6088 C C   . THR   A 1 776 ? -32.558 -1.355  -26.507 1.00 96.62 776 A 1 
ATOM   6089 O O   . THR   A 1 776 ? -33.558 -0.639  -26.577 1.00 95.57 776 A 1 
ATOM   6090 C CB  . THR   A 1 776 ? -31.969 -1.920  -28.881 1.00 95.60 776 A 1 
ATOM   6091 O OG1 . THR   A 1 776 ? -31.790 -2.988  -29.791 1.00 88.48 776 A 1 
ATOM   6092 C CG2 . THR   A 1 776 ? -30.663 -1.126  -28.888 1.00 88.56 776 A 1 
ATOM   6093 N N   . LEU   A 1 777 ? -31.595 -1.151  -25.608 1.00 96.33 777 A 1 
ATOM   6094 C CA  . LEU   A 1 777 ? -31.582 0.052   -24.786 1.00 96.44 777 A 1 
ATOM   6095 C C   . LEU   A 1 777 ? -31.002 1.218   -25.587 1.00 96.49 777 A 1 
ATOM   6096 O O   . LEU   A 1 777 ? -29.851 1.180   -26.022 1.00 95.93 777 A 1 
ATOM   6097 C CB  . LEU   A 1 777 ? -30.809 -0.187  -23.485 1.00 96.14 777 A 1 
ATOM   6098 C CG  . LEU   A 1 777 ? -31.027 1.011   -22.535 1.00 95.22 777 A 1 
ATOM   6099 C CD1 . LEU   A 1 777 ? -32.238 0.791   -21.626 1.00 87.77 777 A 1 
ATOM   6100 C CD2 . LEU   A 1 777 ? -29.801 1.246   -21.677 1.00 87.99 777 A 1 
ATOM   6101 N N   . VAL   A 1 778 ? -31.782 2.279   -25.731 1.00 96.79 778 A 1 
ATOM   6102 C CA  . VAL   A 1 778 ? -31.400 3.479   -26.481 1.00 96.77 778 A 1 
ATOM   6103 C C   . VAL   A 1 778 ? -31.168 4.640   -25.524 1.00 96.71 778 A 1 
ATOM   6104 O O   . VAL   A 1 778 ? -31.996 4.939   -24.666 1.00 95.96 778 A 1 
ATOM   6105 C CB  . VAL   A 1 778 ? -32.438 3.819   -27.568 1.00 96.12 778 A 1 
ATOM   6106 C CG1 . VAL   A 1 778 ? -31.953 4.979   -28.443 1.00 90.83 778 A 1 
ATOM   6107 C CG2 . VAL   A 1 778 ? -32.693 2.611   -28.481 1.00 91.02 778 A 1 
ATOM   6108 N N   . ASN   A 1 779 ? -30.038 5.326   -25.695 1.00 96.67 779 A 1 
ATOM   6109 C CA  . ASN   A 1 779 ? -29.682 6.553   -24.994 1.00 96.37 779 A 1 
ATOM   6110 C C   . ASN   A 1 779 ? -29.528 7.683   -26.019 1.00 96.63 779 A 1 
ATOM   6111 O O   . ASN   A 1 779 ? -28.515 7.762   -26.713 1.00 96.12 779 A 1 
ATOM   6112 C CB  . ASN   A 1 779 ? -28.400 6.292   -24.181 1.00 95.63 779 A 1 
ATOM   6113 C CG  . ASN   A 1 779 ? -27.916 7.501   -23.392 1.00 94.87 779 A 1 
ATOM   6114 O OD1 . ASN   A 1 779 ? -28.627 8.452   -23.120 1.00 88.56 779 A 1 
ATOM   6115 N ND2 . ASN   A 1 779 ? -26.670 7.477   -22.959 1.00 87.77 779 A 1 
ATOM   6116 N N   . ARG   A 1 780 ? -30.540 8.552   -26.113 1.00 96.41 780 A 1 
ATOM   6117 C CA  . ARG   A 1 780 ? -30.536 9.740   -26.987 1.00 96.46 780 A 1 
ATOM   6118 C C   . ARG   A 1 780 ? -30.205 10.978  -26.165 1.00 96.48 780 A 1 
ATOM   6119 O O   . ARG   A 1 780 ? -30.895 11.266  -25.188 1.00 95.57 780 A 1 
ATOM   6120 C CB  . ARG   A 1 780 ? -31.885 9.903   -27.705 1.00 95.67 780 A 1 
ATOM   6121 C CG  . ARG   A 1 780 ? -32.161 8.777   -28.711 1.00 88.59 780 A 1 
ATOM   6122 C CD  . ARG   A 1 780 ? -33.503 9.012   -29.418 1.00 87.72 780 A 1 
ATOM   6123 N NE  . ARG   A 1 780 ? -33.856 7.889   -30.306 1.00 83.30 780 A 1 
ATOM   6124 C CZ  . ARG   A 1 780 ? -33.536 7.739   -31.585 1.00 80.76 780 A 1 
ATOM   6125 N NH1 . ARG   A 1 780 ? -32.938 8.662   -32.271 1.00 69.21 780 A 1 
ATOM   6126 N NH2 . ARG   A 1 780 ? -33.804 6.621   -32.183 1.00 74.94 780 A 1 
ATOM   6127 N N   . ILE   A 1 781 ? -29.174 11.710  -26.563 1.00 96.71 781 A 1 
ATOM   6128 C CA  . ILE   A 1 781 ? -28.589 12.785  -25.763 1.00 96.79 781 A 1 
ATOM   6129 C C   . ILE   A 1 781 ? -28.466 14.063  -26.594 1.00 96.98 781 A 1 
ATOM   6130 O O   . ILE   A 1 781 ? -27.874 14.060  -27.671 1.00 96.49 781 A 1 
ATOM   6131 C CB  . ILE   A 1 781 ? -27.209 12.377  -25.202 1.00 96.21 781 A 1 
ATOM   6132 C CG1 . ILE   A 1 781 ? -27.196 10.958  -24.573 1.00 91.85 781 A 1 
ATOM   6133 C CG2 . ILE   A 1 781 ? -26.748 13.419  -24.162 1.00 91.64 781 A 1 
ATOM   6134 C CD1 . ILE   A 1 781 ? -25.787 10.395  -24.372 1.00 88.05 781 A 1 
ATOM   6135 N N   . GLU   A 1 782 ? -28.932 15.178  -26.047 1.00 96.67 782 A 1 
ATOM   6136 C CA  . GLU   A 1 782 ? -28.556 16.522  -26.483 1.00 96.62 782 A 1 
ATOM   6137 C C   . GLU   A 1 782 ? -27.535 17.115  -25.512 1.00 96.54 782 A 1 
ATOM   6138 O O   . GLU   A 1 782 ? -27.726 17.101  -24.291 1.00 95.60 782 A 1 
ATOM   6139 C CB  . GLU   A 1 782 ? -29.785 17.432  -26.586 1.00 95.89 782 A 1 
ATOM   6140 C CG  . GLU   A 1 782 ? -30.634 17.163  -27.837 1.00 81.76 782 A 1 
ATOM   6141 C CD  . GLU   A 1 782 ? -31.792 18.172  -27.969 1.00 76.62 782 A 1 
ATOM   6142 O OE1 . GLU   A 1 782 ? -32.252 18.391  -29.107 1.00 67.77 782 A 1 
ATOM   6143 O OE2 . GLU   A 1 782 ? -32.209 18.742  -26.930 1.00 69.73 782 A 1 
ATOM   6144 N N   . LEU   A 1 783 ? -26.443 17.673  -26.060 1.00 96.72 783 A 1 
ATOM   6145 C CA  . LEU   A 1 783 ? -25.397 18.342  -25.292 1.00 96.93 783 A 1 
ATOM   6146 C C   . LEU   A 1 783 ? -25.186 19.764  -25.803 1.00 97.07 783 A 1 
ATOM   6147 O O   . LEU   A 1 783 ? -24.887 19.980  -26.976 1.00 96.42 783 A 1 
ATOM   6148 C CB  . LEU   A 1 783 ? -24.113 17.490  -25.328 1.00 96.44 783 A 1 
ATOM   6149 C CG  . LEU   A 1 783 ? -22.925 18.083  -24.526 1.00 96.60 783 A 1 
ATOM   6150 C CD1 . LEU   A 1 783 ? -22.005 16.961  -24.054 1.00 90.67 783 A 1 
ATOM   6151 C CD2 . LEU   A 1 783 ? -22.054 19.037  -25.353 1.00 90.19 783 A 1 
ATOM   6152 N N   . LYS   A 1 784 ? -25.249 20.741  -24.902 1.00 96.80 784 A 1 
ATOM   6153 C CA  . LYS   A 1 784 ? -24.910 22.130  -25.192 1.00 96.92 784 A 1 
ATOM   6154 C C   . LYS   A 1 784 ? -23.795 22.615  -24.280 1.00 96.92 784 A 1 
ATOM   6155 O O   . LYS   A 1 784 ? -23.952 22.636  -23.061 1.00 95.65 784 A 1 
ATOM   6156 C CB  . LYS   A 1 784 ? -26.184 22.977  -25.122 1.00 96.16 784 A 1 
ATOM   6157 C CG  . LYS   A 1 784 ? -25.946 24.354  -25.753 1.00 89.02 784 A 1 
ATOM   6158 C CD  . LYS   A 1 784 ? -27.277 25.066  -26.011 1.00 82.21 784 A 1 
ATOM   6159 C CE  . LYS   A 1 784 ? -27.008 26.341  -26.804 1.00 72.97 784 A 1 
ATOM   6160 N NZ  . LYS   A 1 784 ? -28.258 26.911  -27.371 1.00 63.45 784 A 1 
ATOM   6161 N N   . GLY   A 1 785 ? -22.678 23.006  -24.890 1.00 96.79 785 A 1 
ATOM   6162 C CA  . GLY   A 1 785 ? -21.521 23.576  -24.213 1.00 96.59 785 A 1 
ATOM   6163 C C   . GLY   A 1 785 ? -21.405 25.076  -24.461 1.00 96.87 785 A 1 
ATOM   6164 O O   . GLY   A 1 785 ? -21.557 25.533  -25.589 1.00 95.58 785 A 1 
ATOM   6165 N N   . ILE   A 1 786 ? -21.126 25.837  -23.416 1.00 96.02 786 A 1 
ATOM   6166 C CA  . ILE   A 1 786 ? -20.948 27.296  -23.467 1.00 95.82 786 A 1 
ATOM   6167 C C   . ILE   A 1 786 ? -19.746 27.733  -22.628 1.00 95.69 786 A 1 
ATOM   6168 O O   . ILE   A 1 786 ? -19.297 27.009  -21.738 1.00 93.50 786 A 1 
ATOM   6169 C CB  . ILE   A 1 786 ? -22.236 28.042  -23.031 1.00 94.15 786 A 1 
ATOM   6170 C CG1 . ILE   A 1 786 ? -22.666 27.672  -21.597 1.00 85.65 786 A 1 
ATOM   6171 C CG2 . ILE   A 1 786 ? -23.372 27.797  -24.044 1.00 84.35 786 A 1 
ATOM   6172 C CD1 . ILE   A 1 786 ? -23.809 28.545  -21.044 1.00 81.01 786 A 1 
ATOM   6173 N N   . ASP   A 1 787 ? -19.246 28.937  -22.910 1.00 94.31 787 A 1 
ATOM   6174 C CA  . ASP   A 1 787 ? -18.195 29.620  -22.139 1.00 94.30 787 A 1 
ATOM   6175 C C   . ASP   A 1 787 ? -16.842 28.886  -22.089 1.00 94.44 787 A 1 
ATOM   6176 O O   . ASP   A 1 787 ? -16.039 29.110  -21.181 1.00 91.41 787 A 1 
ATOM   6177 C CB  . ASP   A 1 787 ? -18.718 30.035  -20.749 1.00 93.04 787 A 1 
ATOM   6178 C CG  . ASP   A 1 787 ? -19.984 30.895  -20.804 1.00 91.37 787 A 1 
ATOM   6179 O OD1 . ASP   A 1 787 ? -20.107 31.697  -21.757 1.00 85.66 787 A 1 
ATOM   6180 O OD2 . ASP   A 1 787 ? -20.824 30.740  -19.888 1.00 84.13 787 A 1 
ATOM   6181 N N   . PHE   A 1 788 ? -16.558 28.035  -23.079 1.00 95.71 788 A 1 
ATOM   6182 C CA  . PHE   A 1 788 ? -15.261 27.372  -23.195 1.00 95.80 788 A 1 
ATOM   6183 C C   . PHE   A 1 788 ? -14.207 28.298  -23.796 1.00 95.43 788 A 1 
ATOM   6184 O O   . PHE   A 1 788 ? -14.455 29.032  -24.755 1.00 93.06 788 A 1 
ATOM   6185 C CB  . PHE   A 1 788 ? -15.379 26.081  -24.003 1.00 95.69 788 A 1 
ATOM   6186 C CG  . PHE   A 1 788 ? -16.048 24.974  -23.230 1.00 96.55 788 A 1 
ATOM   6187 C CD1 . PHE   A 1 788 ? -15.296 24.161  -22.365 1.00 91.38 788 A 1 
ATOM   6188 C CD2 . PHE   A 1 788 ? -17.438 24.791  -23.315 1.00 89.69 788 A 1 
ATOM   6189 C CE1 . PHE   A 1 788 ? -15.925 23.175  -21.591 1.00 90.49 788 A 1 
ATOM   6190 C CE2 . PHE   A 1 788 ? -18.073 23.807  -22.538 1.00 90.22 788 A 1 
ATOM   6191 C CZ  . PHE   A 1 788 ? -17.314 23.004  -21.673 1.00 95.62 788 A 1 
ATOM   6192 N N   . LYS   A 1 789 ? -12.999 28.220  -23.274 1.00 95.10 789 A 1 
ATOM   6193 C CA  . LYS   A 1 789 ? -11.831 28.897  -23.834 1.00 94.32 789 A 1 
ATOM   6194 C C   . LYS   A 1 789 ? -11.333 28.121  -25.052 1.00 93.77 789 A 1 
ATOM   6195 O O   . LYS   A 1 789 ? -11.092 26.923  -24.957 1.00 91.95 789 A 1 
ATOM   6196 C CB  . LYS   A 1 789 ? -10.731 29.007  -22.774 1.00 92.56 789 A 1 
ATOM   6197 C CG  . LYS   A 1 789 ? -11.158 29.878  -21.584 1.00 87.89 789 A 1 
ATOM   6198 C CD  . LYS   A 1 789 ? -10.106 29.788  -20.481 1.00 85.78 789 A 1 
ATOM   6199 C CE  . LYS   A 1 789 ? -10.593 30.546  -19.251 1.00 76.88 789 A 1 
ATOM   6200 N NZ  . LYS   A 1 789 ? -9.801  30.171  -18.061 1.00 68.91 789 A 1 
ATOM   6201 N N   . GLU   A 1 790 ? -11.094 28.811  -26.164 1.00 93.70 790 A 1 
ATOM   6202 C CA  . GLU   A 1 790 ? -10.547 28.198  -27.391 1.00 92.44 790 A 1 
ATOM   6203 C C   . GLU   A 1 790 ? -9.178  27.538  -27.152 1.00 92.43 790 A 1 
ATOM   6204 O O   . GLU   A 1 790 ? -8.892  26.449  -27.630 1.00 88.93 790 A 1 
ATOM   6205 C CB  . GLU   A 1 790 ? -10.401 29.282  -28.467 1.00 90.19 790 A 1 
ATOM   6206 C CG  . GLU   A 1 790 ? -11.723 29.681  -29.141 1.00 83.41 790 A 1 
ATOM   6207 C CD  . GLU   A 1 790 ? -11.788 29.313  -30.635 1.00 78.89 790 A 1 
ATOM   6208 O OE1 . GLU   A 1 790 ? -12.914 29.086  -31.115 1.00 69.99 790 A 1 
ATOM   6209 O OE2 . GLU   A 1 790 ? -10.710 29.249  -31.272 1.00 71.18 790 A 1 
ATOM   6210 N N   . ASP   A 1 791 ? -8.332  28.177  -26.343 1.00 91.83 791 A 1 
ATOM   6211 C CA  . ASP   A 1 791 ? -7.019  27.661  -25.951 1.00 90.68 791 A 1 
ATOM   6212 C C   . ASP   A 1 791 ? -7.051  26.872  -24.633 1.00 91.36 791 A 1 
ATOM   6213 O O   . ASP   A 1 791 ? -5.995  26.536  -24.081 1.00 86.98 791 A 1 
ATOM   6214 C CB  . ASP   A 1 791 ? -6.008  28.822  -25.921 1.00 87.45 791 A 1 
ATOM   6215 C CG  . ASP   A 1 791 ? -6.197  29.765  -24.727 1.00 78.05 791 A 1 
ATOM   6216 O OD1 . ASP   A 1 791 ? -7.356  29.965  -24.300 1.00 67.70 791 A 1 
ATOM   6217 O OD2 . ASP   A 1 791 ? -5.161  30.268  -24.232 1.00 67.90 791 A 1 
ATOM   6218 N N   . GLY   A 1 792 ? -8.244  26.575  -24.121 1.00 92.40 792 A 1 
ATOM   6219 C CA  . GLY   A 1 792 ? -8.469  25.810  -22.902 1.00 91.97 792 A 1 
ATOM   6220 C C   . GLY   A 1 792 ? -8.052  24.340  -23.018 1.00 92.73 792 A 1 
ATOM   6221 O O   . GLY   A 1 792 ? -7.504  23.887  -24.025 1.00 90.64 792 A 1 
ATOM   6222 N N   . ASN   A 1 793 ? -8.287  23.579  -21.963 1.00 93.42 793 A 1 
ATOM   6223 C CA  . ASN   A 1 793 ? -7.958  22.150  -21.961 1.00 92.40 793 A 1 
ATOM   6224 C C   . ASN   A 1 793 ? -8.940  21.326  -22.805 1.00 92.61 793 A 1 
ATOM   6225 O O   . ASN   A 1 793 ? -8.562  20.268  -23.306 1.00 90.54 793 A 1 
ATOM   6226 C CB  . ASN   A 1 793 ? -7.925  21.638  -20.515 1.00 90.82 793 A 1 
ATOM   6227 C CG  . ASN   A 1 793 ? -6.801  22.243  -19.692 1.00 89.15 793 A 1 
ATOM   6228 O OD1 . ASN   A 1 793 ? -5.715  22.538  -20.169 1.00 80.80 793 A 1 
ATOM   6229 N ND2 . ASN   A 1 793 ? -7.030  22.413  -18.405 1.00 79.59 793 A 1 
ATOM   6230 N N   . ILE   A 1 794 ? -10.170 21.810  -22.970 1.00 94.64 794 A 1 
ATOM   6231 C CA  . ILE   A 1 794 ? -11.242 21.125  -23.686 1.00 94.97 794 A 1 
ATOM   6232 C C   . ILE   A 1 794 ? -11.131 21.425  -25.182 1.00 94.87 794 A 1 
ATOM   6233 O O   . ILE   A 1 794 ? -10.676 20.562  -25.932 1.00 93.30 794 A 1 
ATOM   6234 C CB  . ILE   A 1 794 ? -12.631 21.430  -23.057 1.00 94.66 794 A 1 
ATOM   6235 C CG1 . ILE   A 1 794 ? -12.774 20.864  -21.618 1.00 91.07 794 A 1 
ATOM   6236 C CG2 . ILE   A 1 794 ? -13.757 20.805  -23.908 1.00 90.30 794 A 1 
ATOM   6237 C CD1 . ILE   A 1 794 ? -12.085 21.668  -20.527 1.00 83.09 794 A 1 
ATOM   6238 N N   . LEU   A 1 795 ? -11.423 22.637  -25.629 1.00 94.67 795 A 1 
ATOM   6239 C CA  . LEU   A 1 795 ? -11.340 22.985  -27.058 1.00 94.38 795 A 1 
ATOM   6240 C C   . LEU   A 1 795 ? -9.903  22.927  -27.604 1.00 94.05 795 A 1 
ATOM   6241 O O   . LEU   A 1 795 ? -9.687  22.585  -28.761 1.00 91.97 795 A 1 
ATOM   6242 C CB  . LEU   A 1 795 ? -11.951 24.377  -27.300 1.00 94.30 795 A 1 
ATOM   6243 C CG  . LEU   A 1 795 ? -13.476 24.453  -27.107 1.00 93.56 795 A 1 
ATOM   6244 C CD1 . LEU   A 1 795 ? -13.942 25.888  -27.339 1.00 88.73 795 A 1 
ATOM   6245 C CD2 . LEU   A 1 795 ? -14.236 23.549  -28.077 1.00 88.49 795 A 1 
ATOM   6246 N N   . GLY   A 1 796 ? -8.916  23.174  -26.759 1.00 94.06 796 A 1 
ATOM   6247 C CA  . GLY   A 1 796 ? -7.499  23.021  -27.101 1.00 93.05 796 A 1 
ATOM   6248 C C   . GLY   A 1 796 ? -6.989  21.576  -27.118 1.00 93.21 796 A 1 
ATOM   6249 O O   . GLY   A 1 796 ? -5.788  21.386  -27.315 1.00 90.66 796 A 1 
ATOM   6250 N N   . HIS   A 1 797 ? -7.849  20.581  -26.888 1.00 91.93 797 A 1 
ATOM   6251 C CA  . HIS   A 1 797 ? -7.524  19.145  -26.902 1.00 91.02 797 A 1 
ATOM   6252 C C   . HIS   A 1 797 ? -6.290  18.761  -26.064 1.00 90.33 797 A 1 
ATOM   6253 O O   . HIS   A 1 797 ? -5.447  17.977  -26.495 1.00 86.57 797 A 1 
ATOM   6254 C CB  . HIS   A 1 797 ? -7.437  18.634  -28.349 1.00 90.54 797 A 1 
ATOM   6255 C CG  . HIS   A 1 797 ? -8.773  18.506  -29.014 1.00 90.89 797 A 1 
ATOM   6256 N ND1 . HIS   A 1 797 ? -9.577  17.388  -28.976 1.00 79.59 797 A 1 
ATOM   6257 C CD2 . HIS   A 1 797 ? -9.403  19.435  -29.802 1.00 79.98 797 A 1 
ATOM   6258 C CE1 . HIS   A 1 797 ? -10.659 17.641  -29.730 1.00 82.25 797 A 1 
ATOM   6259 N NE2 . HIS   A 1 797 ? -10.591 18.873  -30.247 1.00 84.21 797 A 1 
ATOM   6260 N N   . LYS   A 1 798 ? -6.179  19.284  -24.843 1.00 88.67 798 A 1 
ATOM   6261 C CA  . LYS   A 1 798 ? -5.024  19.066  -23.952 1.00 87.04 798 A 1 
ATOM   6262 C C   . LYS   A 1 798 ? -5.229  17.930  -22.944 1.00 85.90 798 A 1 
ATOM   6263 O O   . LYS   A 1 798 ? -4.378  17.729  -22.081 1.00 83.36 798 A 1 
ATOM   6264 C CB  . LYS   A 1 798 ? -4.662  20.380  -23.242 1.00 86.75 798 A 1 
ATOM   6265 C CG  . LYS   A 1 798 ? -4.276  21.477  -24.237 1.00 87.07 798 A 1 
ATOM   6266 C CD  . LYS   A 1 798 ? -4.060  22.817  -23.529 1.00 84.28 798 A 1 
ATOM   6267 C CE  . LYS   A 1 798 ? -3.845  23.897  -24.585 1.00 80.20 798 A 1 
ATOM   6268 N NZ  . LYS   A 1 798 ? -4.023  25.257  -24.031 1.00 71.74 798 A 1 
ATOM   6269 N N   . LEU   A 1 799 ? -6.354  17.230  -23.018 1.00 85.97 799 A 1 
ATOM   6270 C CA  . LEU   A 1 799 ? -6.645  16.123  -22.113 1.00 85.78 799 A 1 
ATOM   6271 C C   . LEU   A 1 799 ? -6.079  14.814  -22.657 1.00 83.80 799 A 1 
ATOM   6272 O O   . LEU   A 1 799 ? -6.140  14.535  -23.850 1.00 81.74 799 A 1 
ATOM   6273 C CB  . LEU   A 1 799 ? -8.152  16.001  -21.842 1.00 86.85 799 A 1 
ATOM   6274 C CG  . LEU   A 1 799 ? -8.813  17.266  -21.268 1.00 87.03 799 A 1 
ATOM   6275 C CD1 . LEU   A 1 799 ? -10.266 16.956  -20.909 1.00 80.91 799 A 1 
ATOM   6276 C CD2 . LEU   A 1 799 ? -8.117  17.783  -20.004 1.00 81.59 799 A 1 
ATOM   6277 N N   . GLU   A 1 800 ? -5.587  13.989  -21.762 1.00 82.57 800 A 1 
ATOM   6278 C CA  . GLU   A 1 800 ? -5.178  12.637  -22.107 1.00 80.01 800 A 1 
ATOM   6279 C C   . GLU   A 1 800 ? -6.387  11.789  -22.464 1.00 80.60 800 A 1 
ATOM   6280 O O   . GLU   A 1 800 ? -7.412  11.844  -21.794 1.00 78.44 800 A 1 
ATOM   6281 C CB  . GLU   A 1 800 ? -4.447  11.987  -20.938 1.00 75.20 800 A 1 
ATOM   6282 C CG  . GLU   A 1 800 ? -3.104  12.669  -20.701 1.00 68.30 800 A 1 
ATOM   6283 C CD  . GLU   A 1 800 ? -2.399  12.097  -19.484 1.00 65.54 800 A 1 
ATOM   6284 O OE1 . GLU   A 1 800 ? -1.214  12.433  -19.282 1.00 58.46 800 A 1 
ATOM   6285 O OE2 . GLU   A 1 800 ? -2.969  11.265  -18.732 1.00 59.07 800 A 1 
ATOM   6286 N N   . TYR   A 1 801 ? -6.224  10.951  -23.481 1.00 78.79 801 A 1 
ATOM   6287 C CA  . TYR   A 1 801 ? -7.285  10.064  -23.925 1.00 76.28 801 A 1 
ATOM   6288 C C   . TYR   A 1 801 ? -7.652  9.033   -22.857 1.00 72.58 801 A 1 
ATOM   6289 O O   . TYR   A 1 801 ? -8.808  8.930   -22.472 1.00 66.62 801 A 1 
ATOM   6290 C CB  . TYR   A 1 801 ? -6.860  9.383   -25.228 1.00 75.45 801 A 1 
ATOM   6291 C CG  . TYR   A 1 801 ? -7.925  8.471   -25.789 1.00 76.80 801 A 1 
ATOM   6292 C CD1 . TYR   A 1 801 ? -7.714  7.081   -25.844 1.00 65.42 801 A 1 
ATOM   6293 C CD2 . TYR   A 1 801 ? -9.144  9.010   -26.240 1.00 65.55 801 A 1 
ATOM   6294 C CE1 . TYR   A 1 801 ? -8.700  6.237   -26.363 1.00 66.54 801 A 1 
ATOM   6295 C CE2 . TYR   A 1 801 ? -10.142 8.170   -26.759 1.00 67.09 801 A 1 
ATOM   6296 C CZ  . TYR   A 1 801 ? -9.914  6.784   -26.825 1.00 78.02 801 A 1 
ATOM   6297 O OH  . TYR   A 1 801 ? -10.876 5.961   -27.345 1.00 75.52 801 A 1 
ATOM   6298 N N   . ASN   A 1 802 ? -6.671  8.280   -22.359 1.00 65.57 802 A 1 
ATOM   6299 C CA  . ASN   A 1 802 ? -6.938  7.226   -21.390 1.00 62.36 802 A 1 
ATOM   6300 C C   . ASN   A 1 802 ? -6.523  7.668   -19.984 1.00 60.45 802 A 1 
ATOM   6301 O O   . ASN   A 1 802 ? -5.332  7.879   -19.753 1.00 55.63 802 A 1 
ATOM   6302 C CB  . ASN   A 1 802 ? -6.249  5.933   -21.851 1.00 58.08 802 A 1 
ATOM   6303 C CG  . ASN   A 1 802 ? -6.932  4.687   -21.311 1.00 53.63 802 A 1 
ATOM   6304 O OD1 . ASN   A 1 802 ? -7.839  4.726   -20.507 1.00 50.08 802 A 1 
ATOM   6305 N ND2 . ASN   A 1 802 ? -6.529  3.529   -21.788 1.00 49.32 802 A 1 
ATOM   6306 N N   . PRO   A 1 803 ? -7.453  7.790   -19.037 1.00 56.43 803 A 1 
ATOM   6307 C CA  . PRO   A 1 803 ? -7.090  8.012   -17.651 1.00 53.52 803 A 1 
ATOM   6308 C C   . PRO   A 1 803 ? -6.322  6.786   -17.136 1.00 52.62 803 A 1 
ATOM   6309 O O   . PRO   A 1 803 ? -6.799  5.661   -17.204 1.00 49.51 803 A 1 
ATOM   6310 C CB  . PRO   A 1 803 ? -8.394  8.300   -16.895 1.00 49.44 803 A 1 
ATOM   6311 C CG  . PRO   A 1 803 ? -9.528  7.992   -17.863 1.00 47.56 803 A 1 
ATOM   6312 C CD  . PRO   A 1 803 ? -8.885  7.638   -19.203 1.00 49.66 803 A 1 
ATOM   6313 N N   . ALA   A 1 804 ? -5.109  6.999   -16.670 1.00 47.09 804 A 1 
ATOM   6314 C CA  . ALA   A 1 804 ? -4.123  5.936   -16.469 1.00 45.00 804 A 1 
ATOM   6315 C C   . ALA   A 1 804 ? -4.508  4.866   -15.432 1.00 45.52 804 A 1 
ATOM   6316 O O   . ALA   A 1 804 ? -4.150  3.709   -15.601 1.00 42.18 804 A 1 
ATOM   6317 C CB  . ALA   A 1 804 ? -2.805  6.614   -16.092 1.00 39.78 804 A 1 
ATOM   6318 N N   . ASP   A 1 805 ? -5.226  5.242   -14.383 1.00 44.36 805 A 1 
ATOM   6319 C CA  . ASP   A 1 805 ? -5.416  4.389   -13.199 1.00 43.61 805 A 1 
ATOM   6320 C C   . ASP   A 1 805 ? -6.506  3.321   -13.352 1.00 44.70 805 A 1 
ATOM   6321 O O   . ASP   A 1 805 ? -6.606  2.411   -12.538 1.00 41.77 805 A 1 
ATOM   6322 C CB  . ASP   A 1 805 ? -5.693  5.280   -11.979 1.00 39.72 805 A 1 
ATOM   6323 C CG  . ASP   A 1 805 ? -4.491  6.164   -11.631 1.00 35.46 805 A 1 
ATOM   6324 O OD1 . ASP   A 1 805 ? -3.345  5.685   -11.709 1.00 32.87 805 A 1 
ATOM   6325 O OD2 . ASP   A 1 805 ? -4.688  7.360   -11.345 1.00 32.19 805 A 1 
ATOM   6326 N N   . LEU   A 1 806 ? -7.327  3.404   -14.397 1.00 43.52 806 A 1 
ATOM   6327 C CA  . LEU   A 1 806 ? -8.596  2.680   -14.434 1.00 43.10 806 A 1 
ATOM   6328 C C   . LEU   A 1 806 ? -8.472  1.188   -14.724 1.00 44.53 806 A 1 
ATOM   6329 O O   . LEU   A 1 806 ? -9.362  0.428   -14.370 1.00 42.08 806 A 1 
ATOM   6330 C CB  . LEU   A 1 806 ? -9.511  3.373   -15.446 1.00 38.96 806 A 1 
ATOM   6331 C CG  . LEU   A 1 806 ? -10.075 4.689   -14.885 1.00 34.86 806 A 1 
ATOM   6332 C CD1 . LEU   A 1 806 ? -10.618 5.550   -16.016 1.00 31.78 806 A 1 
ATOM   6333 C CD2 . LEU   A 1 806 ? -11.200 4.446   -13.884 1.00 32.41 806 A 1 
ATOM   6334 N N   . ARG   A 1 807 ? -7.411  0.743   -15.383 1.00 41.40 807 A 1 
ATOM   6335 C CA  . ARG   A 1 807 ? -7.337  -0.641  -15.869 1.00 41.36 807 A 1 
ATOM   6336 C C   . ARG   A 1 807 ? -7.321  -1.665  -14.740 1.00 43.03 807 A 1 
ATOM   6337 O O   . ARG   A 1 807 ? -7.906  -2.727  -14.888 1.00 41.23 807 A 1 
ATOM   6338 C CB  . ARG   A 1 807 ? -6.120  -0.792  -16.791 1.00 38.05 807 A 1 
ATOM   6339 C CG  . ARG   A 1 807 ? -6.175  -2.100  -17.590 1.00 34.49 807 A 1 
ATOM   6340 C CD  . ARG   A 1 807 ? -4.996  -2.201  -18.553 1.00 32.36 807 A 1 
ATOM   6341 N NE  . ARG   A 1 807 ? -5.080  -3.406  -19.385 1.00 29.79 807 A 1 
ATOM   6342 C CZ  . ARG   A 1 807 ? -4.220  -3.779  -20.327 1.00 27.16 807 A 1 
ATOM   6343 N NH1 . ARG   A 1 807 ? -3.183  -3.052  -20.634 1.00 26.07 807 A 1 
ATOM   6344 N NH2 . ARG   A 1 807 ? -4.392  -4.896  -20.970 1.00 24.67 807 A 1 
ATOM   6345 N N   . ARG   A 1 808 ? -6.637  -1.338  -13.657 1.00 43.88 808 A 1 
ATOM   6346 C CA  . ARG   A 1 808 ? -6.425  -2.259  -12.542 1.00 43.97 808 A 1 
ATOM   6347 C C   . ARG   A 1 808 ? -7.675  -2.411  -11.689 1.00 46.41 808 A 1 
ATOM   6348 O O   . ARG   A 1 808 ? -8.088  -3.530  -11.421 1.00 44.04 808 A 1 
ATOM   6349 C CB  . ARG   A 1 808 ? -5.229  -1.767  -11.730 1.00 40.38 808 A 1 
ATOM   6350 C CG  . ARG   A 1 808 ? -4.426  -2.932  -11.171 1.00 36.33 808 A 1 
ATOM   6351 C CD  . ARG   A 1 808 ? -3.242  -2.377  -10.420 1.00 34.34 808 A 1 
ATOM   6352 N NE  . ARG   A 1 808 ? -2.379  -3.445  -9.899  1.00 32.06 808 A 1 
ATOM   6353 C CZ  . ARG   A 1 808 ? -1.465  -3.289  -8.977  1.00 29.22 808 A 1 
ATOM   6354 N NH1 . ARG   A 1 808 ? -1.163  -2.126  -8.485  1.00 28.28 808 A 1 
ATOM   6355 N NH2 . ARG   A 1 808 ? -0.839  -4.314  -8.510  1.00 26.43 808 A 1 
ATOM   6356 N N   . ASP   A 1 809 ? -8.325  -1.300  -11.370 1.00 46.68 809 A 1 
ATOM   6357 C CA  . ASP   A 1 809 ? -9.552  -1.303  -10.577 1.00 47.01 809 A 1 
ATOM   6358 C C   . ASP   A 1 809 ? -10.702 -2.021  -11.300 1.00 48.67 809 A 1 
ATOM   6359 O O   . ASP   A 1 809 ? -11.461 -2.753  -10.678 1.00 46.92 809 A 1 
ATOM   6360 C CB  . ASP   A 1 809 ? -9.948  0.134   -10.243 1.00 43.89 809 A 1 
ATOM   6361 C CG  . ASP   A 1 809 ? -8.972  0.856   -9.311  1.00 39.17 809 A 1 
ATOM   6362 O OD1 . ASP   A 1 809 ? -8.262  0.165   -8.551  1.00 36.99 809 A 1 
ATOM   6363 O OD2 . ASP   A 1 809 ? -8.959  2.104   -9.378  1.00 36.44 809 A 1 
ATOM   6364 N N   . ILE   A 1 810 ? -10.797 -1.858  -12.627 1.00 47.49 810 A 1 
ATOM   6365 C CA  . ILE   A 1 810 ? -11.802 -2.531  -13.467 1.00 47.55 810 A 1 
ATOM   6366 C C   . ILE   A 1 810 ? -11.655 -4.047  -13.400 1.00 50.64 810 A 1 
ATOM   6367 O O   . ILE   A 1 810 ? -12.633 -4.753  -13.163 1.00 49.08 810 A 1 
ATOM   6368 C CB  . ILE   A 1 810 ? -11.687 -2.063  -14.931 1.00 44.03 810 A 1 
ATOM   6369 C CG1 . ILE   A 1 810 ? -12.256 -0.643  -15.076 1.00 40.91 810 A 1 
ATOM   6370 C CG2 . ILE   A 1 810 ? -12.412 -3.001  -15.907 1.00 40.85 810 A 1 
ATOM   6371 C CD1 . ILE   A 1 810 ? -11.975 0.001   -16.436 1.00 38.64 810 A 1 
ATOM   6372 N N   . GLN   A 1 811 ? -10.445 -4.545  -13.642 1.00 48.70 811 A 1 
ATOM   6373 C CA  . GLN   A 1 811 ? -10.183 -5.977  -13.566 1.00 49.87 811 A 1 
ATOM   6374 C C   . GLN   A 1 811 ? -10.498 -6.467  -12.162 1.00 52.39 811 A 1 
ATOM   6375 O O   . GLN   A 1 811 ? -11.317 -7.368  -12.032 1.00 53.05 811 A 1 
ATOM   6376 C CB  . GLN   A 1 811 ? -8.753  -6.315  -13.998 1.00 49.16 811 A 1 
ATOM   6377 C CG  . GLN   A 1 811 ? -8.707  -6.578  -15.503 1.00 45.32 811 A 1 
ATOM   6378 C CD  . GLN   A 1 811 ? -7.303  -6.920  -16.005 1.00 42.40 811 A 1 
ATOM   6379 O OE1 . GLN   A 1 811 ? -6.352  -6.194  -15.792 1.00 40.80 811 A 1 
ATOM   6380 N NE2 . GLN   A 1 811 ? -7.128  -8.008  -16.719 1.00 39.19 811 A 1 
ATOM   6381 N N   . ARG   A 1 812 ? -9.985  -5.814  -11.136 1.00 54.47 812 A 1 
ATOM   6382 C CA  . ARG   A 1 812 ? -10.194 -6.187  -9.735  1.00 54.48 812 A 1 
ATOM   6383 C C   . ARG   A 1 812 ? -11.666 -6.419  -9.396  1.00 56.81 812 A 1 
ATOM   6384 O O   . ARG   A 1 812 ? -11.987 -7.448  -8.826  1.00 55.83 812 A 1 
ATOM   6385 C CB  . ARG   A 1 812 ? -9.586  -5.108  -8.841  1.00 52.08 812 A 1 
ATOM   6386 C CG  . ARG   A 1 812 ? -9.570  -5.514  -7.369  1.00 47.09 812 A 1 
ATOM   6387 C CD  . ARG   A 1 812 ? -9.033  -4.374  -6.504  1.00 44.98 812 A 1 
ATOM   6388 N NE  . ARG   A 1 812 ? -8.876  -4.805  -5.114  1.00 41.91 812 A 1 
ATOM   6389 C CZ  . ARG   A 1 812 ? -9.106  -4.136  -4.004  1.00 37.53 812 A 1 
ATOM   6390 N NH1 . ARG   A 1 812 ? -9.558  -2.917  -4.008  1.00 36.10 812 A 1 
ATOM   6391 N NH2 . ARG   A 1 812 ? -8.877  -4.704  -2.862  1.00 34.54 812 A 1 
ATOM   6392 N N   . HIS   A 1 813 ? -12.575 -5.505  -9.770  1.00 56.31 813 A 1 
ATOM   6393 C CA  . HIS   A 1 813 ? -13.994 -5.620  -9.421  1.00 57.01 813 A 1 
ATOM   6394 C C   . HIS   A 1 813 ? -14.665 -6.838  -10.048 1.00 60.65 813 A 1 
ATOM   6395 O O   . HIS   A 1 813 ? -15.346 -7.586  -9.356  1.00 60.20 813 A 1 
ATOM   6396 C CB  . HIS   A 1 813 ? -14.748 -4.341  -9.803  1.00 52.90 813 A 1 
ATOM   6397 C CG  . HIS   A 1 813 ? -15.219 -3.590  -8.598  1.00 47.84 813 A 1 
ATOM   6398 N ND1 . HIS   A 1 813 ? -14.422 -2.945  -7.679  1.00 42.57 813 A 1 
ATOM   6399 C CD2 . HIS   A 1 813 ? -16.511 -3.450  -8.160  1.00 42.10 813 A 1 
ATOM   6400 C CE1 . HIS   A 1 813 ? -15.210 -2.428  -6.719  1.00 38.27 813 A 1 
ATOM   6401 N NE2 . HIS   A 1 813 ? -16.487 -2.717  -6.980  1.00 38.23 813 A 1 
ATOM   6402 N N   . LEU   A 1 814 ? -14.463 -7.054  -11.346 1.00 59.97 814 A 1 
ATOM   6403 C CA  . LEU   A 1 814 ? -15.042 -8.210  -12.028 1.00 61.74 814 A 1 
ATOM   6404 C C   . LEU   A 1 814 ? -14.387 -9.512  -11.550 1.00 64.90 814 A 1 
ATOM   6405 O O   . LEU   A 1 814 ? -15.064 -10.496 -11.269 1.00 63.97 814 A 1 
ATOM   6406 C CB  . LEU   A 1 814 ? -14.867 -8.035  -13.542 1.00 59.21 814 A 1 
ATOM   6407 C CG  . LEU   A 1 814 ? -15.817 -8.954  -14.328 1.00 53.71 814 A 1 
ATOM   6408 C CD1 . LEU   A 1 814 ? -17.182 -8.294  -14.502 1.00 48.53 814 A 1 
ATOM   6409 C CD2 . LEU   A 1 814 ? -15.260 -9.270  -15.706 1.00 48.73 814 A 1 
ATOM   6410 N N   . CYS   A 1 815 ? -13.068 -9.503  -11.440 1.00 65.36 815 A 1 
ATOM   6411 C CA  . CYS   A 1 815 ? -12.284 -10.668 -11.078 1.00 68.16 815 A 1 
ATOM   6412 C C   . CYS   A 1 815 ? -12.591 -11.139 -9.661  1.00 71.39 815 A 1 
ATOM   6413 O O   . CYS   A 1 815 ? -12.811 -12.326 -9.479  1.00 72.00 815 A 1 
ATOM   6414 C CB  . CYS   A 1 815 ? -10.798 -10.358 -11.223 1.00 66.02 815 A 1 
ATOM   6415 S SG  . CYS   A 1 815 ? -10.337 -10.032 -12.948 1.00 58.88 815 A 1 
ATOM   6416 N N   . LEU   A 1 816 ? -12.666 -10.239 -8.680  1.00 69.86 816 A 1 
ATOM   6417 C CA  . LEU   A 1 816 ? -12.966 -10.590 -7.288  1.00 70.62 816 A 1 
ATOM   6418 C C   . LEU   A 1 816 ? -14.249 -11.397 -7.183  1.00 72.52 816 A 1 
ATOM   6419 O O   . LEU   A 1 816 ? -14.295 -12.414 -6.497  1.00 71.99 816 A 1 
ATOM   6420 C CB  . LEU   A 1 816 ? -13.096 -9.312  -6.438  1.00 68.31 816 A 1 
ATOM   6421 C CG  . LEU   A 1 816 ? -11.769 -8.858  -5.810  1.00 63.48 816 A 1 
ATOM   6422 C CD1 . LEU   A 1 816 ? -11.889 -7.424  -5.297  1.00 58.66 816 A 1 
ATOM   6423 C CD2 . LEU   A 1 816 ? -11.395 -9.740  -4.623  1.00 57.90 816 A 1 
ATOM   6424 N N   . ASP   A 1 817 ? -15.281 -10.974 -7.891  1.00 73.00 817 A 1 
ATOM   6425 C CA  . ASP   A 1 817 ? -16.589 -11.609 -7.825  1.00 72.77 817 A 1 
ATOM   6426 C C   . ASP   A 1 817 ? -16.614 -12.987 -8.500  1.00 75.34 817 A 1 
ATOM   6427 O O   . ASP   A 1 817 ? -17.282 -13.908 -8.037  1.00 74.96 817 A 1 
ATOM   6428 C CB  . ASP   A 1 817 ? -17.580 -10.650 -8.456  1.00 68.46 817 A 1 
ATOM   6429 C CG  . ASP   A 1 817 ? -18.876 -10.631 -7.684  1.00 61.89 817 A 1 
ATOM   6430 O OD1 . ASP   A 1 817 ? -18.874 -10.223 -6.501  1.00 54.90 817 A 1 
ATOM   6431 O OD2 . ASP   A 1 817 ? -19.924 -10.882 -8.304  1.00 53.54 817 A 1 
ATOM   6432 N N   . LEU   A 1 818 ? -15.839 -13.146 -9.564  1.00 74.20 818 A 1 
ATOM   6433 C CA  . LEU   A 1 818 ? -15.659 -14.424 -10.249 1.00 76.52 818 A 1 
ATOM   6434 C C   . LEU   A 1 818 ? -14.810 -15.396 -9.423  1.00 78.27 818 A 1 
ATOM   6435 O O   . LEU   A 1 818 ? -15.210 -16.543 -9.225  1.00 78.48 818 A 1 
ATOM   6436 C CB  . LEU   A 1 818 ? -15.019 -14.174 -11.621 1.00 76.22 818 A 1 
ATOM   6437 C CG  . LEU   A 1 818 ? -15.941 -13.491 -12.642 1.00 73.13 818 A 1 
ATOM   6438 C CD1 . LEU   A 1 818 ? -15.115 -13.061 -13.850 1.00 66.26 818 A 1 
ATOM   6439 C CD2 . LEU   A 1 818 ? -17.043 -14.430 -13.132 1.00 66.77 818 A 1 
ATOM   6440 N N   . VAL   A 1 819 ? -13.672 -14.952 -8.909  1.00 78.93 819 A 1 
ATOM   6441 C CA  . VAL   A 1 819 ? -12.751 -15.830 -8.169  1.00 79.58 819 A 1 
ATOM   6442 C C   . VAL   A 1 819 ? -13.311 -16.233 -6.810  1.00 79.57 819 A 1 
ATOM   6443 O O   . VAL   A 1 819 ? -13.109 -17.369 -6.398  1.00 79.32 819 A 1 
ATOM   6444 C CB  . VAL   A 1 819 ? -11.322 -15.270 -8.038  1.00 79.12 819 A 1 
ATOM   6445 C CG1 . VAL   A 1 819 ? -10.701 -15.009 -9.412  1.00 69.57 819 A 1 
ATOM   6446 C CG2 . VAL   A 1 819 ? -11.222 -14.014 -7.175  1.00 70.31 819 A 1 
ATOM   6447 N N   . ARG   A 1 820 ? -14.103 -15.373 -6.147  1.00 78.28 820 A 1 
ATOM   6448 C CA  . ARG   A 1 820 ? -14.772 -15.704 -4.875  1.00 76.16 820 A 1 
ATOM   6449 C C   . ARG   A 1 820 ? -15.784 -16.847 -4.993  1.00 76.25 820 A 1 
ATOM   6450 O O   . ARG   A 1 820 ? -16.143 -17.431 -3.975  1.00 74.90 820 A 1 
ATOM   6451 C CB  . ARG   A 1 820 ? -15.447 -14.455 -4.289  1.00 72.52 820 A 1 
ATOM   6452 C CG  . ARG   A 1 820 ? -14.454 -13.546 -3.546  1.00 67.03 820 A 1 
ATOM   6453 C CD  . ARG   A 1 820 ? -15.159 -12.285 -3.044  1.00 63.57 820 A 1 
ATOM   6454 N NE  . ARG   A 1 820 ? -14.268 -11.430 -2.230  1.00 58.07 820 A 1 
ATOM   6455 C CZ  . ARG   A 1 820 ? -14.548 -10.224 -1.768  1.00 52.72 820 A 1 
ATOM   6456 N NH1 . ARG   A 1 820 ? -15.685 -9.639  -2.015  1.00 49.21 820 A 1 
ATOM   6457 N NH2 . ARG   A 1 820 ? -13.681 -9.576  -1.036  1.00 48.32 820 A 1 
ATOM   6458 N N   . ARG   A 1 821 ? -16.225 -17.205 -6.196  1.00 76.57 821 A 1 
ATOM   6459 C CA  . ARG   A 1 821 ? -17.065 -18.394 -6.402  1.00 75.89 821 A 1 
ATOM   6460 C C   . ARG   A 1 821 ? -16.300 -19.701 -6.194  1.00 76.93 821 A 1 
ATOM   6461 O O   . ARG   A 1 821 ? -16.919 -20.721 -5.906  1.00 75.25 821 A 1 
ATOM   6462 C CB  . ARG   A 1 821 ? -17.704 -18.372 -7.790  1.00 73.82 821 A 1 
ATOM   6463 C CG  . ARG   A 1 821 ? -18.663 -17.186 -7.962  1.00 69.53 821 A 1 
ATOM   6464 C CD  . ARG   A 1 821 ? -19.442 -17.360 -9.259  1.00 65.06 821 A 1 
ATOM   6465 N NE  . ARG   A 1 821 ? -20.385 -16.254 -9.485  1.00 58.93 821 A 1 
ATOM   6466 C CZ  . ARG   A 1 821 ? -21.498 -16.323 -10.196 1.00 53.06 821 A 1 
ATOM   6467 N NH1 . ARG   A 1 821 ? -21.898 -17.433 -10.746 1.00 49.05 821 A 1 
ATOM   6468 N NH2 . ARG   A 1 821 ? -22.224 -15.261 -10.376 1.00 47.60 821 A 1 
ATOM   6469 N N   . VAL   A 1 822 ? -14.988 -19.680 -6.301  1.00 78.16 822 A 1 
ATOM   6470 C CA  . VAL   A 1 822 ? -14.146 -20.831 -5.968  1.00 77.74 822 A 1 
ATOM   6471 C C   . VAL   A 1 822 ? -14.039 -20.922 -4.444  1.00 76.76 822 A 1 
ATOM   6472 O O   . VAL   A 1 822 ? -13.518 -19.991 -3.830  1.00 74.97 822 A 1 
ATOM   6473 C CB  . VAL   A 1 822 ? -12.756 -20.719 -6.608  1.00 77.62 822 A 1 
ATOM   6474 C CG1 . VAL   A 1 822 ? -11.900 -21.938 -6.259  1.00 71.72 822 A 1 
ATOM   6475 C CG2 . VAL   A 1 822 ? -12.844 -20.629 -8.133  1.00 71.44 822 A 1 
ATOM   6476 N N   . PRO   A 1 823 ? -14.469 -22.029 -3.807  1.00 73.75 823 A 1 
ATOM   6477 C CA  . PRO   A 1 823 ? -14.479 -22.127 -2.341  1.00 71.06 823 A 1 
ATOM   6478 C C   . PRO   A 1 823 ? -13.121 -21.864 -1.687  1.00 71.41 823 A 1 
ATOM   6479 O O   . PRO   A 1 823 ? -13.058 -21.251 -0.624  1.00 70.08 823 A 1 
ATOM   6480 C CB  . PRO   A 1 823 ? -14.964 -23.549 -2.036  1.00 69.02 823 A 1 
ATOM   6481 C CG  . PRO   A 1 823 ? -15.838 -23.887 -3.239  1.00 68.72 823 A 1 
ATOM   6482 C CD  . PRO   A 1 823 ? -15.132 -23.179 -4.393  1.00 69.89 823 A 1 
ATOM   6483 N N   . LEU   A 1 824 ? -12.034 -22.294 -2.327  1.00 72.95 824 A 1 
ATOM   6484 C CA  . LEU   A 1 824 ? -10.678 -22.010 -1.862  1.00 72.67 824 A 1 
ATOM   6485 C C   . LEU   A 1 824 ? -10.398 -20.502 -1.840  1.00 73.58 824 A 1 
ATOM   6486 O O   . LEU   A 1 824 ? -9.850  -19.991 -0.869  1.00 72.45 824 A 1 
ATOM   6487 C CB  . LEU   A 1 824 ? -9.679  -22.745 -2.772  1.00 70.70 824 A 1 
ATOM   6488 C CG  . LEU   A 1 824 ? -8.203  -22.490 -2.408  1.00 65.99 824 A 1 
ATOM   6489 C CD1 . LEU   A 1 824 ? -7.863  -23.030 -1.025  1.00 59.53 824 A 1 
ATOM   6490 C CD2 . LEU   A 1 824 ? -7.293  -23.151 -3.445  1.00 60.72 824 A 1 
ATOM   6491 N N   . PHE   A 1 825 ? -10.796 -19.785 -2.888  1.00 75.11 825 A 1 
ATOM   6492 C CA  . PHE   A 1 825 ? -10.545 -18.354 -3.011  1.00 76.05 825 A 1 
ATOM   6493 C C   . PHE   A 1 825 ? -11.471 -17.525 -2.120  1.00 74.51 825 A 1 
ATOM   6494 O O   . PHE   A 1 825 ? -11.060 -16.480 -1.628  1.00 73.81 825 A 1 
ATOM   6495 C CB  . PHE   A 1 825 ? -10.651 -17.932 -4.477  1.00 77.66 825 A 1 
ATOM   6496 C CG  . PHE   A 1 825 ? -9.696  -18.594 -5.455  1.00 78.08 825 A 1 
ATOM   6497 C CD1 . PHE   A 1 825 ? -8.523  -19.238 -5.034  1.00 69.97 825 A 1 
ATOM   6498 C CD2 . PHE   A 1 825 ? -9.984  -18.535 -6.833  1.00 71.06 825 A 1 
ATOM   6499 C CE1 . PHE   A 1 825 ? -7.657  -19.832 -5.966  1.00 70.98 825 A 1 
ATOM   6500 C CE2 . PHE   A 1 825 ? -9.123  -19.121 -7.768  1.00 70.90 825 A 1 
ATOM   6501 C CZ  . PHE   A 1 825 ? -7.960  -19.777 -7.334  1.00 78.24 825 A 1 
ATOM   6502 N N   . ALA   A 1 826 ? -12.672 -18.025 -1.829  1.00 73.45 826 A 1 
ATOM   6503 C CA  . ALA   A 1 826 ? -13.573 -17.400 -0.863  1.00 70.20 826 A 1 
ATOM   6504 C C   . ALA   A 1 826 ? -13.010 -17.385 0.572   1.00 69.12 826 A 1 
ATOM   6505 O O   . ALA   A 1 826 ? -13.425 -16.558 1.380   1.00 67.07 826 A 1 
ATOM   6506 C CB  . ALA   A 1 826 ? -14.919 -18.124 -0.924  1.00 68.53 826 A 1 
ATOM   6507 N N   . GLN   A 1 827 ? -12.077 -18.285 0.887   1.00 69.26 827 A 1 
ATOM   6508 C CA  . GLN   A 1 827 ? -11.384 -18.326 2.181   1.00 67.24 827 A 1 
ATOM   6509 C C   . GLN   A 1 827 ? -10.105 -17.483 2.213   1.00 67.57 827 A 1 
ATOM   6510 O O   . GLN   A 1 827 ? -9.492  -17.342 3.276   1.00 64.94 827 A 1 
ATOM   6511 C CB  . GLN   A 1 827 ? -11.042 -19.780 2.532   1.00 64.55 827 A 1 
ATOM   6512 C CG  . GLN   A 1 827 ? -12.288 -20.650 2.724   1.00 59.36 827 A 1 
ATOM   6513 C CD  . GLN   A 1 827 ? -11.941 -22.103 3.046   1.00 53.89 827 A 1 
ATOM   6514 O OE1 . GLN   A 1 827 ? -10.831 -22.465 3.397   1.00 50.07 827 A 1 
ATOM   6515 N NE2 . GLN   A 1 827 ? -12.900 -22.998 2.948   1.00 46.75 827 A 1 
ATOM   6516 N N   . MET   A 1 828 ? -9.673  -16.974 1.072   1.00 69.52 828 A 1 
ATOM   6517 C CA  . MET   A 1 828 ? -8.491  -16.125 0.994   1.00 69.74 828 A 1 
ATOM   6518 C C   . MET   A 1 828 ? -8.827  -14.698 1.418   1.00 69.06 828 A 1 
ATOM   6519 O O   . MET   A 1 828 ? -9.943  -14.213 1.221   1.00 66.41 828 A 1 
ATOM   6520 C CB  . MET   A 1 828 ? -7.877  -16.166 -0.408  1.00 69.81 828 A 1 
ATOM   6521 C CG  . MET   A 1 828 ? -7.294  -17.542 -0.731  1.00 70.11 828 A 1 
ATOM   6522 S SD  . MET   A 1 828 ? -6.532  -17.664 -2.374  1.00 66.97 828 A 1 
ATOM   6523 C CE  . MET   A 1 828 ? -5.938  -19.353 -2.304  1.00 62.37 828 A 1 
ATOM   6524 N N   . ASP   A 1 829 ? -7.843  -14.029 1.987   1.00 69.24 829 A 1 
ATOM   6525 C CA  . ASP   A 1 829 ? -7.934  -12.608 2.287   1.00 67.74 829 A 1 
ATOM   6526 C C   . ASP   A 1 829 ? -7.941  -11.762 1.002   1.00 69.60 829 A 1 
ATOM   6527 O O   . ASP   A 1 829 ? -7.550  -12.207 -0.082  1.00 67.49 829 A 1 
ATOM   6528 C CB  . ASP   A 1 829 ? -6.799  -12.207 3.251   1.00 63.27 829 A 1 
ATOM   6529 C CG  . ASP   A 1 829 ? -5.402  -12.241 2.616   1.00 57.13 829 A 1 
ATOM   6530 O OD1 . ASP   A 1 829 ? -5.169  -13.089 1.731   1.00 50.50 829 A 1 
ATOM   6531 O OD2 . ASP   A 1 829 ? -4.571  -11.397 3.002   1.00 50.32 829 A 1 
ATOM   6532 N N   . ASP   A 1 830 ? -8.379  -10.517 1.138   1.00 66.12 830 A 1 
ATOM   6533 C CA  . ASP   A 1 830 ? -8.476  -9.612  -0.007  1.00 64.79 830 A 1 
ATOM   6534 C C   . ASP   A 1 830 ? -7.127  -9.385  -0.707  1.00 67.11 830 A 1 
ATOM   6535 O O   . ASP   A 1 830 ? -7.097  -9.117  -1.905  1.00 65.89 830 A 1 
ATOM   6536 C CB  . ASP   A 1 830 ? -9.081  -8.273  0.438   1.00 60.52 830 A 1 
ATOM   6537 C CG  . ASP   A 1 830 ? -10.590 -8.313  0.705   1.00 56.09 830 A 1 
ATOM   6538 O OD1 . ASP   A 1 830 ? -11.297 -9.157  0.094   1.00 51.31 830 A 1 
ATOM   6539 O OD2 . ASP   A 1 830 ? -11.063 -7.432  1.452   1.00 50.66 830 A 1 
ATOM   6540 N N   . GLN   A 1 831 ? -6.009  -9.530  -0.010  1.00 65.00 831 A 1 
ATOM   6541 C CA  . GLN   A 1 831 ? -4.689  -9.381  -0.632  1.00 64.31 831 A 1 
ATOM   6542 C C   . GLN   A 1 831 ? -4.369  -10.530 -1.583  1.00 67.75 831 A 1 
ATOM   6543 O O   . GLN   A 1 831 ? -3.859  -10.299 -2.684  1.00 66.45 831 A 1 
ATOM   6544 C CB  . GLN   A 1 831 ? -3.596  -9.302  0.439   1.00 60.28 831 A 1 
ATOM   6545 C CG  . GLN   A 1 831 ? -2.257  -8.855  -0.157  1.00 53.61 831 A 1 
ATOM   6546 C CD  . GLN   A 1 831 ? -1.130  -8.808  0.876   1.00 47.26 831 A 1 
ATOM   6547 O OE1 . GLN   A 1 831 ? -0.996  -9.632  1.752   1.00 43.61 831 A 1 
ATOM   6548 N NE2 . GLN   A 1 831 ? -0.277  -7.802  0.840   1.00 41.01 831 A 1 
ATOM   6549 N N   . LEU   A 1 832 ? -4.646  -11.760 -1.166  1.00 69.43 832 A 1 
ATOM   6550 C CA  . LEU   A 1 832 ? -4.471  -12.929 -2.020  1.00 71.43 832 A 1 
ATOM   6551 C C   . LEU   A 1 832 ? -5.449  -12.899 -3.192  1.00 73.93 832 A 1 
ATOM   6552 O O   . LEU   A 1 832 ? -5.058  -13.195 -4.319  1.00 74.03 832 A 1 
ATOM   6553 C CB  . LEU   A 1 832 ? -4.650  -14.205 -1.188  1.00 69.86 832 A 1 
ATOM   6554 C CG  . LEU   A 1 832 ? -3.407  -14.562 -0.359  1.00 65.06 832 A 1 
ATOM   6555 C CD1 . LEU   A 1 832 ? -3.771  -15.648 0.644   1.00 59.50 832 A 1 
ATOM   6556 C CD2 . LEU   A 1 832 ? -2.281  -15.106 -1.242  1.00 59.26 832 A 1 
ATOM   6557 N N   . LEU   A 1 833 ? -6.686  -12.479 -2.945  1.00 73.43 833 A 1 
ATOM   6558 C CA  . LEU   A 1 833 ? -7.666  -12.290 -4.006  1.00 73.95 833 A 1 
ATOM   6559 C C   . LEU   A 1 833 ? -7.227  -11.202 -4.993  1.00 74.35 833 A 1 
ATOM   6560 O O   . LEU   A 1 833 ? -7.349  -11.395 -6.200  1.00 73.94 833 A 1 
ATOM   6561 C CB  . LEU   A 1 833 ? -9.032  -11.962 -3.390  1.00 73.17 833 A 1 
ATOM   6562 C CG  . LEU   A 1 833 ? -9.667  -13.125 -2.608  1.00 69.98 833 A 1 
ATOM   6563 C CD1 . LEU   A 1 833 ? -10.932 -12.631 -1.913  1.00 65.10 833 A 1 
ATOM   6564 C CD2 . LEU   A 1 833 ? -10.055 -14.288 -3.523  1.00 64.81 833 A 1 
ATOM   6565 N N   . ASP   A 1 834 ? -6.658  -10.111 -4.516  1.00 72.44 834 A 1 
ATOM   6566 C CA  . ASP   A 1 834 ? -6.062  -9.080  -5.363  1.00 70.74 834 A 1 
ATOM   6567 C C   . ASP   A 1 834 ? -4.889  -9.629  -6.175  1.00 72.26 834 A 1 
ATOM   6568 O O   . ASP   A 1 834 ? -4.808  -9.370  -7.375  1.00 71.48 834 A 1 
ATOM   6569 C CB  . ASP   A 1 834 ? -5.608  -7.881  -4.519  1.00 66.73 834 A 1 
ATOM   6570 C CG  . ASP   A 1 834 ? -6.743  -6.939  -4.118  1.00 61.05 834 A 1 
ATOM   6571 O OD1 . ASP   A 1 834 ? -7.830  -6.984  -4.733  1.00 55.22 834 A 1 
ATOM   6572 O OD2 . ASP   A 1 834 ? -6.510  -6.027  -3.288  1.00 54.01 834 A 1 
ATOM   6573 N N   . ALA   A 1 835 ? -4.032  -10.437 -5.567  1.00 73.36 835 A 1 
ATOM   6574 C CA  . ALA   A 1 835 ? -2.932  -11.082 -6.276  1.00 73.45 835 A 1 
ATOM   6575 C C   . ALA   A 1 835 ? -3.429  -12.036 -7.376  1.00 75.86 835 A 1 
ATOM   6576 O O   . ALA   A 1 835 ? -2.841  -12.073 -8.458  1.00 75.70 835 A 1 
ATOM   6577 C CB  . ALA   A 1 835 ? -2.034  -11.807 -5.269  1.00 70.77 835 A 1 
ATOM   6578 N N   . ILE   A 1 836 ? -4.530  -12.763 -7.145  1.00 77.09 836 A 1 
ATOM   6579 C CA  . ILE   A 1 836 ? -5.197  -13.558 -8.185  1.00 78.63 836 A 1 
ATOM   6580 C C   . ILE   A 1 836 ? -5.713  -12.634 -9.290  1.00 78.52 836 A 1 
ATOM   6581 O O   . ILE   A 1 836 ? -5.412  -12.848 -10.460 1.00 78.60 836 A 1 
ATOM   6582 C CB  . ILE   A 1 836 ? -6.343  -14.416 -7.597  1.00 79.91 836 A 1 
ATOM   6583 C CG1 . ILE   A 1 836 ? -5.792  -15.510 -6.664  1.00 77.97 836 A 1 
ATOM   6584 C CG2 . ILE   A 1 836 ? -7.170  -15.085 -8.713  1.00 76.38 836 A 1 
ATOM   6585 C CD1 . ILE   A 1 836 ? -6.859  -16.143 -5.763  1.00 72.28 836 A 1 
ATOM   6586 N N   . CYS   A 1 837 ? -6.454  -11.590 -8.930  1.00 76.53 837 A 1 
ATOM   6587 C CA  . CYS   A 1 837 ? -7.065  -10.671 -9.892  1.00 74.50 837 A 1 
ATOM   6588 C C   . CYS   A 1 837 ? -6.034  -9.942  -10.769 1.00 73.09 837 A 1 
ATOM   6589 O O   . CYS   A 1 837 ? -6.303  -9.668  -11.936 1.00 71.76 837 A 1 
ATOM   6590 C CB  . CYS   A 1 837 ? -7.938  -9.662  -9.140  1.00 73.27 837 A 1 
ATOM   6591 S SG  . CYS   A 1 837 ? -9.366  -10.495 -8.383  1.00 67.73 837 A 1 
ATOM   6592 N N   . GLU   A 1 838 ? -4.865  -9.644  -10.234 1.00 73.75 838 A 1 
ATOM   6593 C CA  . GLU   A 1 838 ? -3.759  -9.037  -10.978 1.00 71.13 838 A 1 
ATOM   6594 C C   . GLU   A 1 838 ? -3.119  -9.988  -11.994 1.00 72.27 838 A 1 
ATOM   6595 O O   . GLU   A 1 838 ? -2.561  -9.532  -12.991 1.00 69.86 838 A 1 
ATOM   6596 C CB  . GLU   A 1 838 ? -2.688  -8.543  -10.000 1.00 66.22 838 A 1 
ATOM   6597 C CG  . GLU   A 1 838 ? -3.145  -7.269  -9.287  1.00 58.60 838 A 1 
ATOM   6598 C CD  . GLU   A 1 838 ? -2.098  -6.695  -8.331  1.00 53.48 838 A 1 
ATOM   6599 O OE1 . GLU   A 1 838 ? -2.469  -5.806  -7.538  1.00 47.85 838 A 1 
ATOM   6600 O OE2 . GLU   A 1 838 ? -0.882  -6.960  -8.488  1.00 46.58 838 A 1 
ATOM   6601 N N   . ARG   A 1 839 ? -3.218  -11.287 -11.748 1.00 75.23 839 A 1 
ATOM   6602 C CA  . ARG   A 1 839 ? -2.646  -12.352 -12.574 1.00 75.70 839 A 1 
ATOM   6603 C C   . ARG   A 1 839 ? -3.634  -12.904 -13.599 1.00 77.26 839 A 1 
ATOM   6604 O O   . ARG   A 1 839 ? -3.250  -13.648 -14.493 1.00 76.71 839 A 1 
ATOM   6605 C CB  . ARG   A 1 839 ? -2.117  -13.446 -11.644 1.00 74.42 839 A 1 
ATOM   6606 C CG  . ARG   A 1 839 ? -0.864  -12.986 -10.878 1.00 70.97 839 A 1 
ATOM   6607 C CD  . ARG   A 1 839 ? -0.537  -13.948 -9.746  1.00 67.42 839 A 1 
ATOM   6608 N NE  . ARG   A 1 839 ? 0.745   -13.605 -9.095  1.00 64.67 839 A 1 
ATOM   6609 C CZ  . ARG   A 1 839 ? 1.890   -14.246 -9.241  1.00 59.67 839 A 1 
ATOM   6610 N NH1 . ARG   A 1 839 ? 1.977   -15.373 -9.868  1.00 55.21 839 A 1 
ATOM   6611 N NH2 . ARG   A 1 839 ? 2.979   -13.756 -8.762  1.00 56.57 839 A 1 
ATOM   6612 N N   . LEU   A 1 840 ? -4.898  -12.525 -13.502 1.00 77.00 840 A 1 
ATOM   6613 C CA  . LEU   A 1 840 ? -5.908  -12.912 -14.478 1.00 76.79 840 A 1 
ATOM   6614 C C   . LEU   A 1 840 ? -5.677  -12.193 -15.816 1.00 74.91 840 A 1 
ATOM   6615 O O   . LEU   A 1 840 ? -5.711  -10.967 -15.923 1.00 73.19 840 A 1 
ATOM   6616 C CB  . LEU   A 1 840 ? -7.320  -12.651 -13.932 1.00 77.87 840 A 1 
ATOM   6617 C CG  . LEU   A 1 840 ? -7.764  -13.620 -12.817 1.00 78.09 840 A 1 
ATOM   6618 C CD1 . LEU   A 1 840 ? -9.119  -13.205 -12.269 1.00 71.42 840 A 1 
ATOM   6619 C CD2 . LEU   A 1 840 ? -7.913  -15.055 -13.310 1.00 72.21 840 A 1 
ATOM   6620 N N   . ALA   A 1 841 ? -5.509  -12.988 -16.869 1.00 77.28 841 A 1 
ATOM   6621 C CA  . ALA   A 1 841 ? -5.427  -12.511 -18.241 1.00 75.40 841 A 1 
ATOM   6622 C C   . ALA   A 1 841 ? -6.783  -12.664 -18.944 1.00 76.27 841 A 1 
ATOM   6623 O O   . ALA   A 1 841 ? -7.475  -13.658 -18.767 1.00 73.91 841 A 1 
ATOM   6624 C CB  . ALA   A 1 841 ? -4.305  -13.264 -18.959 1.00 71.45 841 A 1 
ATOM   6625 N N   . SER   A 1 842 ? -7.156  -11.698 -19.779 1.00 74.16 842 A 1 
ATOM   6626 C CA  . SER   A 1 842 ? -8.347  -11.844 -20.622 1.00 71.51 842 A 1 
ATOM   6627 C C   . SER   A 1 842 ? -8.112  -12.926 -21.676 1.00 73.81 842 A 1 
ATOM   6628 O O   . SER   A 1 842 ? -7.114  -12.869 -22.397 1.00 71.36 842 A 1 
ATOM   6629 C CB  . SER   A 1 842 ? -8.715  -10.528 -21.309 1.00 65.59 842 A 1 
ATOM   6630 O OG  . SER   A 1 842 ? -8.905  -9.494  -20.355 1.00 57.96 842 A 1 
ATOM   6631 N N   . SER   A 1 843 ? -9.048  -13.871 -21.784 1.00 75.05 843 A 1 
ATOM   6632 C CA  . SER   A 1 843 ? -9.052  -14.950 -22.765 1.00 77.50 843 A 1 
ATOM   6633 C C   . SER   A 1 843 ? -10.319 -14.863 -23.609 1.00 78.67 843 A 1 
ATOM   6634 O O   . SER   A 1 843 ? -11.406 -14.610 -23.090 1.00 77.29 843 A 1 
ATOM   6635 C CB  . SER   A 1 843 ? -8.949  -16.303 -22.054 1.00 76.71 843 A 1 
ATOM   6636 O OG  . SER   A 1 843 ? -8.956  -17.356 -23.001 1.00 70.72 843 A 1 
ATOM   6637 N N   . LEU   A 1 844 ? -10.174 -15.067 -24.910 1.00 79.46 844 A 1 
ATOM   6638 C CA  . LEU   A 1 844 ? -11.288 -15.131 -25.850 1.00 80.07 844 A 1 
ATOM   6639 C C   . LEU   A 1 844 ? -11.212 -16.455 -26.610 1.00 81.49 844 A 1 
ATOM   6640 O O   . LEU   A 1 844 ? -10.240 -16.717 -27.321 1.00 78.18 844 A 1 
ATOM   6641 C CB  . LEU   A 1 844 ? -11.252 -13.908 -26.788 1.00 76.46 844 A 1 
ATOM   6642 C CG  . LEU   A 1 844 ? -12.660 -13.528 -27.289 1.00 67.34 844 A 1 
ATOM   6643 C CD1 . LEU   A 1 844 ? -13.243 -12.404 -26.442 1.00 59.85 844 A 1 
ATOM   6644 C CD2 . LEU   A 1 844 ? -12.626 -13.063 -28.742 1.00 59.48 844 A 1 
ATOM   6645 N N   . SER   A 1 845 ? -12.238 -17.296 -26.457 1.00 83.29 845 A 1 
ATOM   6646 C CA  . SER   A 1 845 ? -12.340 -18.581 -27.145 1.00 82.98 845 A 1 
ATOM   6647 C C   . SER   A 1 845 ? -13.435 -18.502 -28.199 1.00 83.33 845 A 1 
ATOM   6648 O O   . SER   A 1 845 ? -14.575 -18.161 -27.888 1.00 82.53 845 A 1 
ATOM   6649 C CB  . SER   A 1 845 ? -12.616 -19.709 -26.151 1.00 82.56 845 A 1 
ATOM   6650 O OG  . SER   A 1 845 ? -11.566 -19.795 -25.210 1.00 75.61 845 A 1 
ATOM   6651 N N   . THR   A 1 846 ? -13.106 -18.822 -29.436 1.00 86.50 846 A 1 
ATOM   6652 C CA  . THR   A 1 846 ? -14.086 -18.861 -30.525 1.00 85.49 846 A 1 
ATOM   6653 C C   . THR   A 1 846 ? -14.998 -20.080 -30.412 1.00 86.68 846 A 1 
ATOM   6654 O O   . THR   A 1 846 ? -14.615 -21.108 -29.843 1.00 85.73 846 A 1 
ATOM   6655 C CB  . THR   A 1 846 ? -13.404 -18.841 -31.899 1.00 82.43 846 A 1 
ATOM   6656 O OG1 . THR   A 1 846 ? -12.374 -19.793 -31.966 1.00 74.51 846 A 1 
ATOM   6657 C CG2 . THR   A 1 846 ? -12.780 -17.477 -32.190 1.00 70.66 846 A 1 
ATOM   6658 N N   . GLN   A 1 847 ? -16.193 -19.992 -30.990 1.00 86.56 847 A 1 
ATOM   6659 C CA  . GLN   A 1 847 ? -17.144 -21.100 -31.021 1.00 86.99 847 A 1 
ATOM   6660 C C   . GLN   A 1 847 ? -16.499 -22.385 -31.566 1.00 86.00 847 A 1 
ATOM   6661 O O   . GLN   A 1 847 ? -15.840 -22.393 -32.607 1.00 81.37 847 A 1 
ATOM   6662 C CB  . GLN   A 1 847 ? -18.369 -20.696 -31.853 1.00 85.38 847 A 1 
ATOM   6663 C CG  . GLN   A 1 847 ? -19.469 -21.773 -31.827 1.00 84.10 847 A 1 
ATOM   6664 C CD  . GLN   A 1 847 ? -20.708 -21.388 -32.637 1.00 80.33 847 A 1 
ATOM   6665 O OE1 . GLN   A 1 847 ? -20.713 -20.461 -33.424 1.00 74.34 847 A 1 
ATOM   6666 N NE2 . GLN   A 1 847 ? -21.790 -22.115 -32.487 1.00 70.29 847 A 1 
ATOM   6667 N N   . GLY   A 1 848 ? -16.740 -23.483 -30.873 1.00 90.19 848 A 1 
ATOM   6668 C CA  . GLY   A 1 848 ? -16.240 -24.803 -31.245 1.00 88.93 848 A 1 
ATOM   6669 C C   . GLY   A 1 848 ? -14.806 -25.095 -30.814 1.00 89.78 848 A 1 
ATOM   6670 O O   . GLY   A 1 848 ? -14.393 -26.255 -30.926 1.00 85.95 848 A 1 
ATOM   6671 N N   . ASN   A 1 849 ? -14.076 -24.110 -30.313 1.00 88.94 849 A 1 
ATOM   6672 C CA  . ASN   A 1 849 ? -12.709 -24.306 -29.855 1.00 88.22 849 A 1 
ATOM   6673 C C   . ASN   A 1 849 ? -12.663 -25.172 -28.586 1.00 89.78 849 A 1 
ATOM   6674 O O   . ASN   A 1 849 ? -13.478 -25.002 -27.682 1.00 88.28 849 A 1 
ATOM   6675 C CB  . ASN   A 1 849 ? -12.036 -22.935 -29.655 1.00 84.32 849 A 1 
ATOM   6676 C CG  . ASN   A 1 849 ? -10.531 -23.005 -29.829 1.00 73.89 849 A 1 
ATOM   6677 O OD1 . ASN   A 1 849 ? -9.994  -23.922 -30.412 1.00 63.53 849 A 1 
ATOM   6678 N ND2 . ASN   A 1 849 ? -9.814  -22.007 -29.360 1.00 63.03 849 A 1 
ATOM   6679 N N   . TYR   A 1 850 ? -11.731 -26.105 -28.539 1.00 89.53 850 A 1 
ATOM   6680 C CA  . TYR   A 1 850 ? -11.475 -26.901 -27.348 1.00 89.55 850 A 1 
ATOM   6681 C C   . TYR   A 1 850 ? -10.511 -26.141 -26.446 1.00 89.68 850 A 1 
ATOM   6682 O O   . TYR   A 1 850 ? -9.434  -25.746 -26.885 1.00 87.40 850 A 1 
ATOM   6683 C CB  . TYR   A 1 850 ? -10.918 -28.279 -27.717 1.00 88.06 850 A 1 
ATOM   6684 C CG  . TYR   A 1 850 ? -11.942 -29.213 -28.322 1.00 85.02 850 A 1 
ATOM   6685 C CD1 . TYR   A 1 850 ? -12.672 -30.093 -27.497 1.00 75.06 850 A 1 
ATOM   6686 C CD2 . TYR   A 1 850 ? -12.177 -29.215 -29.713 1.00 73.47 850 A 1 
ATOM   6687 C CE1 . TYR   A 1 850 ? -13.613 -30.974 -28.050 1.00 73.02 850 A 1 
ATOM   6688 C CE2 . TYR   A 1 850 ? -13.122 -30.087 -30.274 1.00 71.64 850 A 1 
ATOM   6689 C CZ  . TYR   A 1 850 ? -13.836 -30.970 -29.438 1.00 80.64 850 A 1 
ATOM   6690 O OH  . TYR   A 1 850 ? -14.759 -31.830 -29.985 1.00 78.74 850 A 1 
ATOM   6691 N N   . ILE   A 1 851 ? -10.910 -25.967 -25.186 1.00 91.54 851 A 1 
ATOM   6692 C CA  . ILE   A 1 851 ? -10.084 -25.329 -24.159 1.00 90.59 851 A 1 
ATOM   6693 C C   . ILE   A 1 851 ? -9.133  -26.361 -23.565 1.00 90.84 851 A 1 
ATOM   6694 O O   . ILE   A 1 851 ? -7.937  -26.117 -23.433 1.00 88.93 851 A 1 
ATOM   6695 C CB  . ILE   A 1 851 ? -11.009 -24.690 -23.102 1.00 89.79 851 A 1 
ATOM   6696 C CG1 . ILE   A 1 851 ? -11.786 -23.545 -23.794 1.00 85.35 851 A 1 
ATOM   6697 C CG2 . ILE   A 1 851 ? -10.208 -24.215 -21.881 1.00 83.04 851 A 1 
ATOM   6698 C CD1 . ILE   A 1 851 ? -12.730 -22.760 -22.920 1.00 75.38 851 A 1 
ATOM   6699 N N   . VAL   A 1 852 ? -9.685  -27.531 -23.246 1.00 90.37 852 A 1 
ATOM   6700 C CA  . VAL   A 1 852 ? -8.921  -28.681 -22.765 1.00 90.33 852 A 1 
ATOM   6701 C C   . VAL   A 1 852 ? -9.677  -29.954 -23.134 1.00 90.18 852 A 1 
ATOM   6702 O O   . VAL   A 1 852 ? -10.909 -29.934 -23.245 1.00 89.65 852 A 1 
ATOM   6703 C CB  . VAL   A 1 852 ? -8.652  -28.546 -21.254 1.00 89.49 852 A 1 
ATOM   6704 C CG1 . VAL   A 1 852 ? -9.921  -28.653 -20.397 1.00 77.37 852 A 1 
ATOM   6705 C CG2 . VAL   A 1 852 ? -7.620  -29.552 -20.764 1.00 77.71 852 A 1 
ATOM   6706 N N   . ARG   A 1 853 ? -8.970  -31.064 -23.345 1.00 89.52 853 A 1 
ATOM   6707 C CA  . ARG   A 1 853 ? -9.575  -32.387 -23.536 1.00 88.86 853 A 1 
ATOM   6708 C C   . ARG   A 1 853 ? -9.354  -33.254 -22.299 1.00 88.99 853 A 1 
ATOM   6709 O O   . ARG   A 1 853 ? -8.364  -33.087 -21.594 1.00 87.71 853 A 1 
ATOM   6710 C CB  . ARG   A 1 853 ? -9.032  -33.060 -24.797 1.00 87.29 853 A 1 
ATOM   6711 C CG  . ARG   A 1 853 ? -9.387  -32.266 -26.060 1.00 83.59 853 A 1 
ATOM   6712 C CD  . ARG   A 1 853 ? -8.900  -33.018 -27.296 1.00 80.84 853 A 1 
ATOM   6713 N NE  . ARG   A 1 853 ? -9.211  -32.275 -28.526 1.00 75.23 853 A 1 
ATOM   6714 C CZ  . ARG   A 1 853 ? -9.107  -32.733 -29.759 1.00 69.96 853 A 1 
ATOM   6715 N NH1 . ARG   A 1 853 ? -8.702  -33.948 -30.000 1.00 61.90 853 A 1 
ATOM   6716 N NH2 . ARG   A 1 853 ? -9.403  -31.967 -30.767 1.00 66.39 853 A 1 
ATOM   6717 N N   . GLU   A 1 854 ? -10.264 -34.175 -22.058 1.00 88.74 854 A 1 
ATOM   6718 C CA  . GLU   A 1 854 ? -10.106 -35.173 -21.006 1.00 88.30 854 A 1 
ATOM   6719 C C   . GLU   A 1 854 ? -8.787  -35.938 -21.203 1.00 87.15 854 A 1 
ATOM   6720 O O   . GLU   A 1 854 ? -8.523  -36.474 -22.277 1.00 84.25 854 A 1 
ATOM   6721 C CB  . GLU   A 1 854 ? -11.331 -36.107 -21.015 1.00 86.54 854 A 1 
ATOM   6722 C CG  . GLU   A 1 854 ? -11.364 -37.084 -19.833 1.00 83.04 854 A 1 
ATOM   6723 C CD  . GLU   A 1 854 ? -12.618 -37.981 -19.809 1.00 83.28 854 A 1 
ATOM   6724 O OE1 . GLU   A 1 854 ? -12.667 -38.923 -18.987 1.00 74.75 854 A 1 
ATOM   6725 O OE2 . GLU   A 1 854 ? -13.560 -37.774 -20.607 1.00 77.24 854 A 1 
ATOM   6726 N N   . GLY   A 1 855 ? -7.953  -35.948 -20.159 1.00 87.76 855 A 1 
ATOM   6727 C CA  . GLY   A 1 855 ? -6.603  -36.511 -20.176 1.00 86.84 855 A 1 
ATOM   6728 C C   . GLY   A 1 855 ? -5.483  -35.521 -20.508 1.00 87.94 855 A 1 
ATOM   6729 O O   . GLY   A 1 855 ? -4.335  -35.785 -20.135 1.00 84.88 855 A 1 
ATOM   6730 N N   . ASP   A 1 856 ? -5.784  -34.386 -21.135 1.00 88.36 856 A 1 
ATOM   6731 C CA  . ASP   A 1 856 ? -4.775  -33.358 -21.406 1.00 87.56 856 A 1 
ATOM   6732 C C   . ASP   A 1 856 ? -4.343  -32.648 -20.109 1.00 88.64 856 A 1 
ATOM   6733 O O   . ASP   A 1 856 ? -5.149  -32.490 -19.188 1.00 87.93 856 A 1 
ATOM   6734 C CB  . ASP   A 1 856 ? -5.284  -32.319 -22.423 1.00 85.14 856 A 1 
ATOM   6735 C CG  . ASP   A 1 856 ? -5.413  -32.824 -23.866 1.00 79.48 856 A 1 
ATOM   6736 O OD1 . ASP   A 1 856 ? -4.816  -33.868 -24.205 1.00 72.97 856 A 1 
ATOM   6737 O OD2 . ASP   A 1 856 ? -6.074  -32.112 -24.661 1.00 72.02 856 A 1 
ATOM   6738 N N   . PRO   A 1 857 ? -3.096  -32.178 -20.013 1.00 88.23 857 A 1 
ATOM   6739 C CA  . PRO   A 1 857 ? -2.651  -31.396 -18.864 1.00 87.94 857 A 1 
ATOM   6740 C C   . PRO   A 1 857 ? -3.414  -30.068 -18.777 1.00 88.79 857 A 1 
ATOM   6741 O O   . PRO   A 1 857 ? -3.493  -29.312 -19.747 1.00 87.44 857 A 1 
ATOM   6742 C CB  . PRO   A 1 857 ? -1.147  -31.199 -19.065 1.00 85.73 857 A 1 
ATOM   6743 C CG  . PRO   A 1 857 ? -0.969  -31.295 -20.581 1.00 81.69 857 A 1 
ATOM   6744 C CD  . PRO   A 1 857 ? -2.044  -32.300 -20.995 1.00 84.06 857 A 1 
ATOM   6745 N N   . VAL   A 1 858 ? -3.936  -29.764 -17.585 1.00 90.33 858 A 1 
ATOM   6746 C CA  . VAL   A 1 858 ? -4.601  -28.487 -17.309 1.00 90.76 858 A 1 
ATOM   6747 C C   . VAL   A 1 858 ? -3.535  -27.423 -17.082 1.00 90.57 858 A 1 
ATOM   6748 O O   . VAL   A 1 858 ? -2.737  -27.524 -16.151 1.00 89.79 858 A 1 
ATOM   6749 C CB  . VAL   A 1 858 ? -5.553  -28.586 -16.107 1.00 90.49 858 A 1 
ATOM   6750 C CG1 . VAL   A 1 858 ? -6.370  -27.300 -15.964 1.00 81.02 858 A 1 
ATOM   6751 C CG2 . VAL   A 1 858 ? -6.544  -29.745 -16.253 1.00 78.52 858 A 1 
ATOM   6752 N N   . THR   A 1 859 ? -3.511  -26.402 -17.933 1.00 90.36 859 A 1 
ATOM   6753 C CA  . THR   A 1 859 ? -2.506  -25.327 -17.875 1.00 89.28 859 A 1 
ATOM   6754 C C   . THR   A 1 859 ? -3.015  -24.058 -17.201 1.00 89.62 859 A 1 
ATOM   6755 O O   . THR   A 1 859 ? -2.214  -23.270 -16.700 1.00 88.59 859 A 1 
ATOM   6756 C CB  . THR   A 1 859 ? -1.994  -24.982 -19.277 1.00 87.83 859 A 1 
ATOM   6757 O OG1 . THR   A 1 859 ? -3.065  -24.626 -20.123 1.00 82.97 859 A 1 
ATOM   6758 C CG2 . THR   A 1 859 ? -1.275  -26.160 -19.934 1.00 81.16 859 A 1 
ATOM   6759 N N   . GLU   A 1 860 ? -4.332  -23.866 -17.175 1.00 91.25 860 A 1 
ATOM   6760 C CA  . GLU   A 1 860 ? -4.978  -22.664 -16.657 1.00 91.56 860 A 1 
ATOM   6761 C C   . GLU   A 1 860 ? -6.376  -22.963 -16.104 1.00 91.98 860 A 1 
ATOM   6762 O O   . GLU   A 1 860 ? -7.056  -23.892 -16.543 1.00 90.99 860 A 1 
ATOM   6763 C CB  . GLU   A 1 860 ? -5.022  -21.577 -17.751 1.00 89.29 860 A 1 
ATOM   6764 C CG  . GLU   A 1 860 ? -5.812  -21.965 -19.012 1.00 84.07 860 A 1 
ATOM   6765 C CD  . GLU   A 1 860 ? -5.714  -20.932 -20.151 1.00 85.59 860 A 1 
ATOM   6766 O OE1 . GLU   A 1 860 ? -6.461  -21.097 -21.142 1.00 74.68 860 A 1 
ATOM   6767 O OE2 . GLU   A 1 860 ? -4.898  -19.987 -20.058 1.00 77.69 860 A 1 
ATOM   6768 N N   . MET   A 1 861 ? -6.814  -22.161 -15.133 1.00 91.97 861 A 1 
ATOM   6769 C CA  . MET   A 1 861 ? -8.224  -22.035 -14.782 1.00 91.81 861 A 1 
ATOM   6770 C C   . MET   A 1 861 ? -8.860  -20.924 -15.600 1.00 91.91 861 A 1 
ATOM   6771 O O   . MET   A 1 861 ? -8.282  -19.847 -15.742 1.00 91.00 861 A 1 
ATOM   6772 C CB  . MET   A 1 861 ? -8.412  -21.741 -13.292 1.00 91.12 861 A 1 
ATOM   6773 C CG  . MET   A 1 861 ? -8.312  -23.000 -12.436 1.00 86.89 861 A 1 
ATOM   6774 S SD  . MET   A 1 861 ? -8.775  -22.752 -10.696 1.00 84.90 861 A 1 
ATOM   6775 C CE  . MET   A 1 861 ? -10.572 -22.616 -10.834 1.00 75.59 861 A 1 
ATOM   6776 N N   . LEU   A 1 862 ? -10.083 -21.162 -16.076 1.00 91.98 862 A 1 
ATOM   6777 C CA  . LEU   A 1 862 ? -10.877 -20.170 -16.794 1.00 91.86 862 A 1 
ATOM   6778 C C   . LEU   A 1 862 ? -12.112 -19.793 -15.986 1.00 91.72 862 A 1 
ATOM   6779 O O   . LEU   A 1 862 ? -12.878 -20.659 -15.582 1.00 90.65 862 A 1 
ATOM   6780 C CB  . LEU   A 1 862 ? -11.252 -20.709 -18.179 1.00 91.44 862 A 1 
ATOM   6781 C CG  . LEU   A 1 862 ? -10.106 -20.581 -19.195 1.00 88.25 862 A 1 
ATOM   6782 C CD1 . LEU   A 1 862 ? -10.385 -21.461 -20.396 1.00 76.29 862 A 1 
ATOM   6783 C CD2 . LEU   A 1 862 ? -9.970  -19.147 -19.714 1.00 76.19 862 A 1 
ATOM   6784 N N   . PHE   A 1 863 ? -12.319 -18.505 -15.800 1.00 90.05 863 A 1 
ATOM   6785 C CA  . PHE   A 1 863 ? -13.484 -17.906 -15.157 1.00 88.62 863 A 1 
ATOM   6786 C C   . PHE   A 1 863 ? -14.330 -17.229 -16.226 1.00 87.51 863 A 1 
ATOM   6787 O O   . PHE   A 1 863 ? -13.897 -16.248 -16.828 1.00 85.79 863 A 1 
ATOM   6788 C CB  . PHE   A 1 863 ? -13.029 -16.905 -14.092 1.00 88.31 863 A 1 
ATOM   6789 C CG  . PHE   A 1 863 ? -12.162 -17.503 -13.013 1.00 87.00 863 A 1 
ATOM   6790 C CD1 . PHE   A 1 863 ? -12.752 -18.056 -11.862 1.00 76.63 863 A 1 
ATOM   6791 C CD2 . PHE   A 1 863 ? -10.764 -17.544 -13.168 1.00 77.51 863 A 1 
ATOM   6792 C CE1 . PHE   A 1 863 ? -11.952 -18.645 -10.877 1.00 77.83 863 A 1 
ATOM   6793 C CE2 . PHE   A 1 863 ? -9.960  -18.141 -12.187 1.00 77.31 863 A 1 
ATOM   6794 C CZ  . PHE   A 1 863 ? -10.555 -18.694 -11.042 1.00 85.08 863 A 1 
ATOM   6795 N N   . ILE   A 1 864 ? -15.530 -17.759 -16.482 1.00 88.26 864 A 1 
ATOM   6796 C CA  . ILE   A 1 864 ? -16.370 -17.326 -17.599 1.00 87.97 864 A 1 
ATOM   6797 C C   . ILE   A 1 864 ? -17.012 -15.981 -17.268 1.00 85.27 864 A 1 
ATOM   6798 O O   . ILE   A 1 864 ? -17.722 -15.844 -16.275 1.00 82.97 864 A 1 
ATOM   6799 C CB  . ILE   A 1 864 ? -17.426 -18.394 -17.949 1.00 89.15 864 A 1 
ATOM   6800 C CG1 . ILE   A 1 864 ? -16.775 -19.775 -18.206 1.00 86.77 864 A 1 
ATOM   6801 C CG2 . ILE   A 1 864 ? -18.230 -17.944 -19.183 1.00 85.48 864 A 1 
ATOM   6802 C CD1 . ILE   A 1 864 ? -17.790 -20.915 -18.293 1.00 81.14 864 A 1 
ATOM   6803 N N   . ILE   A 1 865 ? -16.798 -15.000 -18.133 1.00 83.51 865 A 1 
ATOM   6804 C CA  . ILE   A 1 865 ? -17.417 -13.675 -18.056 1.00 80.51 865 A 1 
ATOM   6805 C C   . ILE   A 1 865 ? -18.655 -13.640 -18.949 1.00 80.07 865 A 1 
ATOM   6806 O O   . ILE   A 1 865 ? -19.711 -13.155 -18.554 1.00 77.76 865 A 1 
ATOM   6807 C CB  . ILE   A 1 865 ? -16.410 -12.590 -18.488 1.00 77.79 865 A 1 
ATOM   6808 C CG1 . ILE   A 1 865 ? -15.118 -12.619 -17.639 1.00 71.97 865 A 1 
ATOM   6809 C CG2 . ILE   A 1 865 ? -17.065 -11.199 -18.400 1.00 69.78 865 A 1 
ATOM   6810 C CD1 . ILE   A 1 865 ? -13.980 -11.819 -18.287 1.00 65.40 865 A 1 
ATOM   6811 N N   . ARG   A 1 866 ? -18.530 -14.170 -20.169 1.00 77.36 866 A 1 
ATOM   6812 C CA  . ARG   A 1 866 ? -19.587 -14.203 -21.174 1.00 79.13 866 A 1 
ATOM   6813 C C   . ARG   A 1 866 ? -19.477 -15.466 -22.017 1.00 81.50 866 A 1 
ATOM   6814 O O   . ARG   A 1 866 ? -18.380 -15.935 -22.283 1.00 80.98 866 A 1 
ATOM   6815 C CB  . ARG   A 1 866 ? -19.479 -12.943 -22.047 1.00 75.98 866 A 1 
ATOM   6816 C CG  . ARG   A 1 866 ? -20.611 -12.854 -23.077 1.00 67.17 866 A 1 
ATOM   6817 C CD  . ARG   A 1 866 ? -20.356 -11.725 -24.056 1.00 63.75 866 A 1 
ATOM   6818 N NE  . ARG   A 1 866 ? -21.402 -11.687 -25.089 1.00 55.40 866 A 1 
ATOM   6819 C CZ  . ARG   A 1 866 ? -21.342 -10.996 -26.206 1.00 47.92 866 A 1 
ATOM   6820 N NH1 . ARG   A 1 866 ? -20.276 -10.342 -26.548 1.00 44.93 866 A 1 
ATOM   6821 N NH2 . ARG   A 1 866 ? -22.368 -10.930 -26.991 1.00 42.65 866 A 1 
ATOM   6822 N N   . GLY   A 1 867 ? -20.628 -15.963 -22.484 1.00 83.87 867 A 1 
ATOM   6823 C CA  . GLY   A 1 867 ? -20.706 -17.158 -23.314 1.00 85.04 867 A 1 
ATOM   6824 C C   . GLY   A 1 867 ? -20.906 -18.426 -22.491 1.00 86.81 867 A 1 
ATOM   6825 O O   . GLY   A 1 867 ? -21.144 -18.379 -21.282 1.00 85.25 867 A 1 
ATOM   6826 N N   . LYS   A 1 868 ? -20.861 -19.582 -23.162 1.00 88.34 868 A 1 
ATOM   6827 C CA  . LYS   A 1 868 ? -21.097 -20.888 -22.541 1.00 89.82 868 A 1 
ATOM   6828 C C   . LYS   A 1 868 ? -20.048 -21.893 -22.978 1.00 90.80 868 A 1 
ATOM   6829 O O   . LYS   A 1 868 ? -19.735 -22.008 -24.164 1.00 90.28 868 A 1 
ATOM   6830 C CB  . LYS   A 1 868 ? -22.500 -21.409 -22.877 1.00 88.10 868 A 1 
ATOM   6831 C CG  . LYS   A 1 868 ? -23.614 -20.508 -22.325 1.00 84.74 868 A 1 
ATOM   6832 C CD  . LYS   A 1 868 ? -24.977 -20.978 -22.824 1.00 83.09 868 A 1 
ATOM   6833 C CE  . LYS   A 1 868 ? -26.021 -19.925 -22.473 1.00 73.62 868 A 1 
ATOM   6834 N NZ  . LYS   A 1 868 ? -27.202 -20.035 -23.354 1.00 66.34 868 A 1 
ATOM   6835 N N   . LEU   A 1 869 ? -19.576 -22.674 -22.028 1.00 92.26 869 A 1 
ATOM   6836 C CA  . LEU   A 1 869 ? -18.722 -23.823 -22.274 1.00 92.53 869 A 1 
ATOM   6837 C C   . LEU   A 1 869 ? -19.509 -25.112 -22.050 1.00 92.76 869 A 1 
ATOM   6838 O O   . LEU   A 1 869 ? -20.275 -25.232 -21.098 1.00 91.83 869 A 1 
ATOM   6839 C CB  . LEU   A 1 869 ? -17.476 -23.776 -21.373 1.00 92.09 869 A 1 
ATOM   6840 C CG  . LEU   A 1 869 ? -16.589 -22.527 -21.526 1.00 90.16 869 A 1 
ATOM   6841 C CD1 . LEU   A 1 869 ? -15.426 -22.589 -20.538 1.00 80.29 869 A 1 
ATOM   6842 C CD2 . LEU   A 1 869 ? -16.012 -22.423 -22.934 1.00 81.77 869 A 1 
ATOM   6843 N N   . GLU   A 1 870 ? -19.306 -26.092 -22.908 1.00 92.12 870 A 1 
ATOM   6844 C CA  . GLU   A 1 870 ? -19.693 -27.469 -22.642 1.00 92.05 870 A 1 
ATOM   6845 C C   . GLU   A 1 870 ? -18.545 -28.163 -21.912 1.00 91.70 870 A 1 
ATOM   6846 O O   . GLU   A 1 870 ? -17.422 -28.195 -22.411 1.00 90.82 870 A 1 
ATOM   6847 C CB  . GLU   A 1 870 ? -20.049 -28.168 -23.960 1.00 90.63 870 A 1 
ATOM   6848 C CG  . GLU   A 1 870 ? -20.530 -29.607 -23.735 1.00 84.55 870 A 1 
ATOM   6849 C CD  . GLU   A 1 870 ? -20.927 -30.286 -25.052 1.00 80.85 870 A 1 
ATOM   6850 O OE1 . GLU   A 1 870 ? -22.026 -30.867 -25.089 1.00 70.53 870 A 1 
ATOM   6851 O OE2 . GLU   A 1 870 ? -20.130 -30.219 -26.017 1.00 72.54 870 A 1 
ATOM   6852 N N   . SER   A 1 871 ? -18.831 -28.722 -20.740 1.00 90.35 871 A 1 
ATOM   6853 C CA  . SER   A 1 871 ? -17.892 -29.533 -19.973 1.00 90.17 871 A 1 
ATOM   6854 C C   . SER   A 1 871 ? -18.411 -30.957 -19.900 1.00 89.59 871 A 1 
ATOM   6855 O O   . SER   A 1 871 ? -19.422 -31.223 -19.242 1.00 87.75 871 A 1 
ATOM   6856 C CB  . SER   A 1 871 ? -17.688 -28.925 -18.588 1.00 89.77 871 A 1 
ATOM   6857 O OG  . SER   A 1 871 ? -16.823 -29.730 -17.810 1.00 85.73 871 A 1 
ATOM   6858 N N   . SER   A 1 872 ? -17.739 -31.878 -20.570 1.00 88.39 872 A 1 
ATOM   6859 C CA  . SER   A 1 872 ? -18.135 -33.282 -20.654 1.00 88.04 872 A 1 
ATOM   6860 C C   . SER   A 1 872 ? -17.052 -34.223 -20.133 1.00 87.89 872 A 1 
ATOM   6861 O O   . SER   A 1 872 ? -15.865 -33.905 -20.158 1.00 86.35 872 A 1 
ATOM   6862 C CB  . SER   A 1 872 ? -18.571 -33.628 -22.079 1.00 86.40 872 A 1 
ATOM   6863 O OG  . SER   A 1 872 ? -17.518 -33.463 -23.005 1.00 79.97 872 A 1 
ATOM   6864 N N   . THR   A 1 873 ? -17.467 -35.391 -19.644 1.00 84.82 873 A 1 
ATOM   6865 C CA  . THR   A 1 873 ? -16.552 -36.443 -19.188 1.00 84.29 873 A 1 
ATOM   6866 C C   . THR   A 1 873 ? -17.056 -37.817 -19.597 1.00 83.19 873 A 1 
ATOM   6867 O O   . THR   A 1 873 ? -18.257 -38.095 -19.555 1.00 80.47 873 A 1 
ATOM   6868 C CB  . THR   A 1 873 ? -16.306 -36.368 -17.670 1.00 82.06 873 A 1 
ATOM   6869 O OG1 . THR   A 1 873 ? -15.372 -37.338 -17.267 1.00 75.27 873 A 1 
ATOM   6870 C CG2 . THR   A 1 873 ? -17.558 -36.586 -16.818 1.00 74.67 873 A 1 
ATOM   6871 N N   . THR   A 1 874 ? -16.116 -38.690 -19.947 1.00 82.42 874 A 1 
ATOM   6872 C CA  . THR   A 1 874 ? -16.335 -40.130 -20.151 1.00 79.35 874 A 1 
ATOM   6873 C C   . THR   A 1 874 ? -15.933 -40.947 -18.919 1.00 77.97 874 A 1 
ATOM   6874 O O   . THR   A 1 874 ? -15.950 -42.173 -18.948 1.00 72.81 874 A 1 
ATOM   6875 C CB  . THR   A 1 874 ? -15.582 -40.620 -21.391 1.00 77.96 874 A 1 
ATOM   6876 O OG1 . THR   A 1 874 ? -14.189 -40.522 -21.200 1.00 73.95 874 A 1 
ATOM   6877 C CG2 . THR   A 1 874 ? -15.951 -39.826 -22.649 1.00 71.22 874 A 1 
ATOM   6878 N N   . ASN   A 1 875 ? -15.582 -40.280 -17.829 1.00 75.10 875 A 1 
ATOM   6879 C CA  . ASN   A 1 875 ? -15.088 -40.882 -16.592 1.00 74.06 875 A 1 
ATOM   6880 C C   . ASN   A 1 875 ? -13.871 -41.801 -16.828 1.00 74.63 875 A 1 
ATOM   6881 O O   . ASN   A 1 875 ? -13.850 -42.958 -16.416 1.00 69.59 875 A 1 
ATOM   6882 C CB  . ASN   A 1 875 ? -16.274 -41.517 -15.847 1.00 69.92 875 A 1 
ATOM   6883 C CG  . ASN   A 1 875 ? -16.067 -41.631 -14.349 1.00 63.78 875 A 1 
ATOM   6884 O OD1 . ASN   A 1 875 ? -15.136 -41.131 -13.754 1.00 57.41 875 A 1 
ATOM   6885 N ND2 . ASN   A 1 875 ? -16.988 -42.282 -13.670 1.00 57.06 875 A 1 
ATOM   6886 N N   . GLY   A 1 876 ? -12.893 -41.275 -17.551 1.00 69.78 876 A 1 
ATOM   6887 C CA  . GLY   A 1 876 ? -11.677 -42.003 -17.929 1.00 67.54 876 A 1 
ATOM   6888 C C   . GLY   A 1 876 ? -11.867 -43.005 -19.073 1.00 68.00 876 A 1 
ATOM   6889 O O   . GLY   A 1 876 ? -11.175 -44.016 -19.126 1.00 63.43 876 A 1 
ATOM   6890 N N   . GLY   A 1 877 ? -12.835 -42.762 -19.956 1.00 68.42 877 A 1 
ATOM   6891 C CA  . GLY   A 1 877 ? -13.103 -43.629 -21.110 1.00 67.33 877 A 1 
ATOM   6892 C C   . GLY   A 1 877 ? -13.971 -44.856 -20.797 1.00 68.06 877 A 1 
ATOM   6893 O O   . GLY   A 1 877 ? -13.991 -45.807 -21.579 1.00 62.63 877 A 1 
ATOM   6894 N N   . ARG   A 1 878 ? -14.699 -44.870 -19.681 1.00 65.57 878 A 1 
ATOM   6895 C CA  . ARG   A 1 878 ? -15.664 -45.942 -19.386 1.00 66.73 878 A 1 
ATOM   6896 C C   . ARG   A 1 878 ? -16.745 -46.002 -20.461 1.00 66.54 878 A 1 
ATOM   6897 O O   . ARG   A 1 878 ? -17.491 -45.046 -20.669 1.00 61.60 878 A 1 
ATOM   6898 C CB  . ARG   A 1 878 ? -16.306 -45.776 -18.003 1.00 64.47 878 A 1 
ATOM   6899 C CG  . ARG   A 1 878 ? -15.533 -46.535 -16.926 1.00 58.84 878 A 1 
ATOM   6900 C CD  . ARG   A 1 878 ? -16.274 -46.438 -15.595 1.00 55.14 878 A 1 
ATOM   6901 N NE  . ARG   A 1 878 ? -15.605 -47.220 -14.545 1.00 49.82 878 A 1 
ATOM   6902 C CZ  . ARG   A 1 878 ? -16.010 -47.335 -13.289 1.00 44.94 878 A 1 
ATOM   6903 N NH1 . ARG   A 1 878 ? -17.085 -46.740 -12.862 1.00 41.71 878 A 1 
ATOM   6904 N NH2 . ARG   A 1 878 ? -15.324 -48.052 -12.443 1.00 40.54 878 A 1 
ATOM   6905 N N   . THR   A 1 879 ? -16.873 -47.162 -21.069 1.00 65.97 879 A 1 
ATOM   6906 C CA  . THR   A 1 879 ? -17.878 -47.443 -22.090 1.00 65.99 879 A 1 
ATOM   6907 C C   . THR   A 1 879 ? -19.287 -47.198 -21.545 1.00 66.02 879 A 1 
ATOM   6908 O O   . THR   A 1 879 ? -19.672 -47.750 -20.519 1.00 59.76 879 A 1 
ATOM   6909 C CB  . THR   A 1 879 ? -17.770 -48.893 -22.601 1.00 62.81 879 A 1 
ATOM   6910 O OG1 . THR   A 1 879 ? -16.537 -49.492 -22.269 1.00 57.26 879 A 1 
ATOM   6911 C CG2 . THR   A 1 879 ? -17.890 -48.956 -24.122 1.00 55.44 879 A 1 
ATOM   6912 N N   . GLY   A 1 880 ? -20.050 -46.337 -22.225 1.00 66.65 880 A 1 
ATOM   6913 C CA  . GLY   A 1 880 ? -21.433 -46.001 -21.874 1.00 66.92 880 A 1 
ATOM   6914 C C   . GLY   A 1 880 ? -21.605 -44.912 -20.808 1.00 68.84 880 A 1 
ATOM   6915 O O   . GLY   A 1 880 ? -22.741 -44.534 -20.531 1.00 63.19 880 A 1 
ATOM   6916 N N   . PHE   A 1 881 ? -20.526 -44.390 -20.237 1.00 70.21 881 A 1 
ATOM   6917 C CA  . PHE   A 1 881 ? -20.611 -43.246 -19.328 1.00 72.28 881 A 1 
ATOM   6918 C C   . PHE   A 1 881 ? -20.318 -41.944 -20.082 1.00 73.47 881 A 1 
ATOM   6919 O O   . PHE   A 1 881 ? -19.210 -41.743 -20.575 1.00 68.66 881 A 1 
ATOM   6920 C CB  . PHE   A 1 881 ? -19.683 -43.448 -18.131 1.00 68.42 881 A 1 
ATOM   6921 C CG  . PHE   A 1 881 ? -19.967 -42.475 -17.004 1.00 65.50 881 A 1 
ATOM   6922 C CD1 . PHE   A 1 881 ? -19.345 -41.215 -16.976 1.00 57.78 881 A 1 
ATOM   6923 C CD2 . PHE   A 1 881 ? -20.881 -42.820 -15.989 1.00 59.13 881 A 1 
ATOM   6924 C CE1 . PHE   A 1 881 ? -19.624 -40.309 -15.939 1.00 53.88 881 A 1 
ATOM   6925 C CE2 . PHE   A 1 881 ? -21.159 -41.919 -14.948 1.00 54.90 881 A 1 
ATOM   6926 C CZ  . PHE   A 1 881 ? -20.531 -40.662 -14.919 1.00 59.10 881 A 1 
ATOM   6927 N N   . PHE   A 1 882 ? -21.312 -41.070 -20.136 1.00 73.10 882 A 1 
ATOM   6928 C CA  . PHE   A 1 882 ? -21.149 -39.722 -20.657 1.00 75.96 882 A 1 
ATOM   6929 C C   . PHE   A 1 882 ? -21.928 -38.750 -19.776 1.00 77.14 882 A 1 
ATOM   6930 O O   . PHE   A 1 882 ? -23.136 -38.903 -19.590 1.00 71.98 882 A 1 
ATOM   6931 C CB  . PHE   A 1 882 ? -21.595 -39.659 -22.119 1.00 73.38 882 A 1 
ATOM   6932 C CG  . PHE   A 1 882 ? -21.308 -38.324 -22.779 1.00 70.66 882 A 1 
ATOM   6933 C CD1 . PHE   A 1 882 ? -22.330 -37.371 -22.946 1.00 60.23 882 A 1 
ATOM   6934 C CD2 . PHE   A 1 882 ? -20.010 -38.029 -23.226 1.00 61.42 882 A 1 
ATOM   6935 C CE1 . PHE   A 1 882 ? -22.057 -36.141 -23.568 1.00 56.38 882 A 1 
ATOM   6936 C CE2 . PHE   A 1 882 ? -19.730 -36.801 -23.846 1.00 58.29 882 A 1 
ATOM   6937 C CZ  . PHE   A 1 882 ? -20.753 -35.854 -24.020 1.00 63.77 882 A 1 
ATOM   6938 N N   . ASN   A 1 883 ? -21.246 -37.767 -19.221 1.00 79.71 883 A 1 
ATOM   6939 C CA  . ASN   A 1 883 ? -21.863 -36.681 -18.470 1.00 80.64 883 A 1 
ATOM   6940 C C   . ASN   A 1 883 ? -21.428 -35.362 -19.104 1.00 81.98 883 A 1 
ATOM   6941 O O   . ASN   A 1 883 ? -20.231 -35.118 -19.250 1.00 79.82 883 A 1 
ATOM   6942 C CB  . ASN   A 1 883 ? -21.478 -36.815 -16.985 1.00 76.16 883 A 1 
ATOM   6943 C CG  . ASN   A 1 883 ? -22.121 -35.761 -16.084 1.00 70.25 883 A 1 
ATOM   6944 O OD1 . ASN   A 1 883 ? -22.455 -34.663 -16.470 1.00 61.07 883 A 1 
ATOM   6945 N ND2 . ASN   A 1 883 ? -22.284 -36.065 -14.815 1.00 61.56 883 A 1 
ATOM   6946 N N   . SER   A 1 884 ? -22.400 -34.541 -19.463 1.00 82.51 884 A 1 
ATOM   6947 C CA  . SER   A 1 884 ? -22.164 -33.201 -19.987 1.00 83.36 884 A 1 
ATOM   6948 C C   . SER   A 1 884 ? -22.930 -32.177 -19.157 1.00 83.44 884 A 1 
ATOM   6949 O O   . SER   A 1 884 ? -24.096 -32.380 -18.820 1.00 80.75 884 A 1 
ATOM   6950 C CB  . SER   A 1 884 ? -22.546 -33.119 -21.467 1.00 80.68 884 A 1 
ATOM   6951 O OG  . SER   A 1 884 ? -22.243 -31.835 -21.967 1.00 72.64 884 A 1 
ATOM   6952 N N   . ILE   A 1 885 ? -22.268 -31.086 -18.829 1.00 86.49 885 A 1 
ATOM   6953 C CA  . ILE   A 1 885 ? -22.845 -29.912 -18.176 1.00 85.96 885 A 1 
ATOM   6954 C C   . ILE   A 1 885 ? -22.491 -28.666 -18.983 1.00 87.50 885 A 1 
ATOM   6955 O O   . ILE   A 1 885 ? -21.474 -28.620 -19.672 1.00 86.90 885 A 1 
ATOM   6956 C CB  . ILE   A 1 885 ? -22.406 -29.789 -16.699 1.00 83.21 885 A 1 
ATOM   6957 C CG1 . ILE   A 1 885 ? -20.875 -29.677 -16.546 1.00 76.14 885 A 1 
ATOM   6958 C CG2 . ILE   A 1 885 ? -22.979 -30.970 -15.894 1.00 74.73 885 A 1 
ATOM   6959 C CD1 . ILE   A 1 885 ? -20.398 -29.375 -15.118 1.00 68.81 885 A 1 
ATOM   6960 N N   . THR   A 1 886 ? -23.336 -27.654 -18.887 1.00 87.95 886 A 1 
ATOM   6961 C CA  . THR   A 1 886 ? -23.068 -26.350 -19.488 1.00 87.99 886 A 1 
ATOM   6962 C C   . THR   A 1 886 ? -22.572 -25.399 -18.412 1.00 87.77 886 A 1 
ATOM   6963 O O   . THR   A 1 886 ? -23.312 -25.103 -17.472 1.00 85.66 886 A 1 
ATOM   6964 C CB  . THR   A 1 886 ? -24.311 -25.782 -20.180 1.00 86.48 886 A 1 
ATOM   6965 O OG1 . THR   A 1 886 ? -24.850 -26.714 -21.084 1.00 79.28 886 A 1 
ATOM   6966 C CG2 . THR   A 1 886 ? -23.996 -24.516 -20.973 1.00 77.91 886 A 1 
ATOM   6967 N N   . LEU   A 1 887 ? -21.354 -24.916 -18.573 1.00 89.62 887 A 1 
ATOM   6968 C CA  . LEU   A 1 887 ? -20.788 -23.856 -17.745 1.00 89.20 887 A 1 
ATOM   6969 C C   . LEU   A 1 887 ? -21.229 -22.502 -18.302 1.00 89.50 887 A 1 
ATOM   6970 O O   . LEU   A 1 887 ? -21.142 -22.251 -19.509 1.00 88.47 887 A 1 
ATOM   6971 C CB  . LEU   A 1 887 ? -19.257 -23.976 -17.687 1.00 89.10 887 A 1 
ATOM   6972 C CG  . LEU   A 1 887 ? -18.708 -25.334 -17.224 1.00 87.74 887 A 1 
ATOM   6973 C CD1 . LEU   A 1 887 ? -17.183 -25.325 -17.301 1.00 78.84 887 A 1 
ATOM   6974 C CD2 . LEU   A 1 887 ? -19.115 -25.656 -15.785 1.00 78.50 887 A 1 
ATOM   6975 N N   . ARG   A 1 888 ? -21.716 -21.644 -17.423 1.00 85.25 888 A 1 
ATOM   6976 C CA  . ARG   A 1 888 ? -22.312 -20.341 -17.725 1.00 84.23 888 A 1 
ATOM   6977 C C   . ARG   A 1 888 ? -21.450 -19.203 -17.171 1.00 84.18 888 A 1 
ATOM   6978 O O   . ARG   A 1 888 ? -20.511 -19.462 -16.414 1.00 82.05 888 A 1 
ATOM   6979 C CB  . ARG   A 1 888 ? -23.735 -20.299 -17.155 1.00 82.76 888 A 1 
ATOM   6980 C CG  . ARG   A 1 888 ? -24.651 -21.349 -17.796 1.00 78.88 888 A 1 
ATOM   6981 C CD  . ARG   A 1 888 ? -26.074 -21.185 -17.274 1.00 76.08 888 A 1 
ATOM   6982 N NE  . ARG   A 1 888 ? -26.970 -22.204 -17.844 1.00 66.97 888 A 1 
ATOM   6983 C CZ  . ARG   A 1 888 ? -28.291 -22.210 -17.757 1.00 59.42 888 A 1 
ATOM   6984 N NH1 . ARG   A 1 888 ? -28.938 -21.262 -17.134 1.00 53.79 888 A 1 
ATOM   6985 N NH2 . ARG   A 1 888 ? -28.978 -23.182 -18.291 1.00 54.90 888 A 1 
ATOM   6986 N N   . PRO   A 1 889 ? -21.776 -17.942 -17.506 1.00 82.64 889 A 1 
ATOM   6987 C CA  . PRO   A 1 889 ? -21.116 -16.799 -16.891 1.00 80.34 889 A 1 
ATOM   6988 C C   . PRO   A 1 889 ? -21.128 -16.874 -15.362 1.00 79.46 889 A 1 
ATOM   6989 O O   . PRO   A 1 889 ? -22.171 -17.069 -14.740 1.00 76.38 889 A 1 
ATOM   6990 C CB  . PRO   A 1 889 ? -21.862 -15.574 -17.419 1.00 78.79 889 A 1 
ATOM   6991 C CG  . PRO   A 1 889 ? -22.370 -16.042 -18.780 1.00 76.09 889 A 1 
ATOM   6992 C CD  . PRO   A 1 889 ? -22.716 -17.502 -18.516 1.00 77.92 889 A 1 
ATOM   6993 N N   . GLY   A 1 890 ? -19.953 -16.721 -14.774 1.00 80.05 890 A 1 
ATOM   6994 C CA  . GLY   A 1 890 ? -19.688 -16.885 -13.349 1.00 79.37 890 A 1 
ATOM   6995 C C   . GLY   A 1 890 ? -19.216 -18.273 -12.926 1.00 81.79 890 A 1 
ATOM   6996 O O   . GLY   A 1 890 ? -18.732 -18.414 -11.805 1.00 79.22 890 A 1 
ATOM   6997 N N   . ASP   A 1 891 ? -19.328 -19.277 -13.799 1.00 83.33 891 A 1 
ATOM   6998 C CA  . ASP   A 1 891 ? -18.730 -20.585 -13.561 1.00 85.04 891 A 1 
ATOM   6999 C C   . ASP   A 1 891 ? -17.245 -20.588 -13.950 1.00 86.44 891 A 1 
ATOM   7000 O O   . ASP   A 1 891 ? -16.732 -19.666 -14.593 1.00 86.19 891 A 1 
ATOM   7001 C CB  . ASP   A 1 891 ? -19.506 -21.689 -14.302 1.00 84.28 891 A 1 
ATOM   7002 C CG  . ASP   A 1 891 ? -20.973 -21.824 -13.887 1.00 82.69 891 A 1 
ATOM   7003 O OD1 . ASP   A 1 891 ? -21.292 -21.545 -12.710 1.00 77.43 891 A 1 
ATOM   7004 O OD2 . ASP   A 1 891 ? -21.779 -22.235 -14.756 1.00 75.40 891 A 1 
ATOM   7005 N N   . PHE   A 1 892 ? -16.552 -21.647 -13.572 1.00 88.30 892 A 1 
ATOM   7006 C CA  . PHE   A 1 892 ? -15.142 -21.837 -13.871 1.00 89.24 892 A 1 
ATOM   7007 C C   . PHE   A 1 892 ? -14.847 -23.269 -14.323 1.00 90.18 892 A 1 
ATOM   7008 O O   . PHE   A 1 892 ? -15.634 -24.190 -14.095 1.00 89.23 892 A 1 
ATOM   7009 C CB  . PHE   A 1 892 ? -14.293 -21.415 -12.661 1.00 87.38 892 A 1 
ATOM   7010 C CG  . PHE   A 1 892 ? -14.641 -22.121 -11.367 1.00 86.60 892 A 1 
ATOM   7011 C CD1 . PHE   A 1 892 ? -15.581 -21.555 -10.479 1.00 74.08 892 A 1 
ATOM   7012 C CD2 . PHE   A 1 892 ? -14.046 -23.349 -11.039 1.00 73.63 892 A 1 
ATOM   7013 C CE1 . PHE   A 1 892 ? -15.923 -22.211 -9.289  1.00 73.05 892 A 1 
ATOM   7014 C CE2 . PHE   A 1 892 ? -14.383 -24.015 -9.848  1.00 72.05 892 A 1 
ATOM   7015 C CZ  . PHE   A 1 892 ? -15.325 -23.444 -8.970  1.00 80.89 892 A 1 
ATOM   7016 N N   . CYS   A 1 893 ? -13.708 -23.464 -14.974 1.00 90.57 893 A 1 
ATOM   7017 C CA  . CYS   A 1 893 ? -13.155 -24.774 -15.311 1.00 90.79 893 A 1 
ATOM   7018 C C   . CYS   A 1 893 ? -11.648 -24.813 -15.033 1.00 91.05 893 A 1 
ATOM   7019 O O   . CYS   A 1 893 ? -11.038 -23.779 -14.733 1.00 90.72 893 A 1 
ATOM   7020 C CB  . CYS   A 1 893 ? -13.521 -25.131 -16.762 1.00 89.93 893 A 1 
ATOM   7021 S SG  . CYS   A 1 893 ? -12.683 -24.041 -17.961 1.00 87.54 893 A 1 
ATOM   7022 N N   . GLY   A 1 894 ? -11.048 -25.998 -15.103 1.00 90.22 894 A 1 
ATOM   7023 C CA  . GLY   A 1 894 ? -9.646  -26.204 -14.724 1.00 90.10 894 A 1 
ATOM   7024 C C   . GLY   A 1 894 ? -9.441  -26.336 -13.211 1.00 89.91 894 A 1 
ATOM   7025 O O   . GLY   A 1 894 ? -8.342  -26.129 -12.713 1.00 87.85 894 A 1 
ATOM   7026 N N   . GLU   A 1 895 ? -10.498 -26.695 -12.495 1.00 87.52 895 A 1 
ATOM   7027 C CA  . GLU   A 1 895 ? -10.512 -26.830 -11.027 1.00 86.12 895 A 1 
ATOM   7028 C C   . GLU   A 1 895 ? -9.553  -27.907 -10.493 1.00 85.28 895 A 1 
ATOM   7029 O O   . GLU   A 1 895 ? -9.147  -27.850 -9.336  1.00 83.29 895 A 1 
ATOM   7030 C CB  . GLU   A 1 895 ? -11.956 -27.079 -10.567 1.00 83.48 895 A 1 
ATOM   7031 C CG  . GLU   A 1 895 ? -12.574 -28.372 -11.137 1.00 76.86 895 A 1 
ATOM   7032 C CD  . GLU   A 1 895 ? -14.097 -28.474 -10.949 1.00 74.00 895 A 1 
ATOM   7033 O OE1 . GLU   A 1 895 ? -14.643 -29.534 -11.333 1.00 64.81 895 A 1 
ATOM   7034 O OE2 . GLU   A 1 895 ? -14.718 -27.496 -10.472 1.00 66.24 895 A 1 
ATOM   7035 N N   . GLU   A 1 896 ? -9.108  -28.831 -11.344 1.00 86.58 896 A 1 
ATOM   7036 C CA  . GLU   A 1 896 ? -8.079  -29.818 -11.009 1.00 86.33 896 A 1 
ATOM   7037 C C   . GLU   A 1 896 ? -6.772  -29.147 -10.553 1.00 85.80 896 A 1 
ATOM   7038 O O   . GLU   A 1 896 ? -6.041  -29.691 -9.721  1.00 83.97 896 A 1 
ATOM   7039 C CB  . GLU   A 1 896 ? -7.799  -30.722 -12.226 1.00 86.15 896 A 1 
ATOM   7040 C CG  . GLU   A 1 896 ? -9.015  -31.514 -12.742 1.00 83.81 896 A 1 
ATOM   7041 C CD  . GLU   A 1 896 ? -9.837  -30.802 -13.831 1.00 84.37 896 A 1 
ATOM   7042 O OE1 . GLU   A 1 896 ? -10.577 -31.521 -14.546 1.00 73.74 896 A 1 
ATOM   7043 O OE2 . GLU   A 1 896 ? -9.721  -29.565 -13.982 1.00 76.52 896 A 1 
ATOM   7044 N N   . LEU   A 1 897 ? -6.507  -27.937 -11.034 1.00 86.51 897 A 1 
ATOM   7045 C CA  . LEU   A 1 897 ? -5.357  -27.142 -10.612 1.00 86.68 897 A 1 
ATOM   7046 C C   . LEU   A 1 897 ? -5.426  -26.720 -9.141  1.00 85.42 897 A 1 
ATOM   7047 O O   . LEU   A 1 897 ? -4.375  -26.519 -8.542  1.00 83.95 897 A 1 
ATOM   7048 C CB  . LEU   A 1 897 ? -5.213  -25.895 -11.495 1.00 87.23 897 A 1 
ATOM   7049 C CG  . LEU   A 1 897 ? -4.690  -26.155 -12.917 1.00 86.39 897 A 1 
ATOM   7050 C CD1 . LEU   A 1 897 ? -4.696  -24.843 -13.697 1.00 74.70 897 A 1 
ATOM   7051 C CD2 . LEU   A 1 897 ? -3.251  -26.677 -12.897 1.00 76.09 897 A 1 
ATOM   7052 N N   . LEU   A 1 898 ? -6.613  -26.605 -8.534  1.00 83.30 898 A 1 
ATOM   7053 C CA  . LEU   A 1 898 ? -6.755  -26.167 -7.140  1.00 81.17 898 A 1 
ATOM   7054 C C   . LEU   A 1 898 ? -6.103  -27.169 -6.185  1.00 79.49 898 A 1 
ATOM   7055 O O   . LEU   A 1 898 ? -5.261  -26.799 -5.363  1.00 77.64 898 A 1 
ATOM   7056 C CB  . LEU   A 1 898 ? -8.241  -25.980 -6.790  1.00 80.53 898 A 1 
ATOM   7057 C CG  . LEU   A 1 898 ? -8.951  -24.872 -7.586  1.00 78.35 898 A 1 
ATOM   7058 C CD1 . LEU   A 1 898 ? -10.457 -24.969 -7.375  1.00 72.46 898 A 1 
ATOM   7059 C CD2 . LEU   A 1 898 ? -8.479  -23.486 -7.143  1.00 72.18 898 A 1 
ATOM   7060 N N   . ALA   A 1 899 ? -6.443  -28.455 -6.337  1.00 79.22 899 A 1 
ATOM   7061 C CA  . ALA   A 1 899 ? -5.838  -29.519 -5.540  1.00 77.09 899 A 1 
ATOM   7062 C C   . ALA   A 1 899 ? -4.330  -29.646 -5.817  1.00 77.69 899 A 1 
ATOM   7063 O O   . ALA   A 1 899 ? -3.532  -29.790 -4.892  1.00 75.92 899 A 1 
ATOM   7064 C CB  . ALA   A 1 899 ? -6.585  -30.825 -5.838  1.00 73.92 899 A 1 
ATOM   7065 N N   . TRP   A 1 900 ? -3.935  -29.528 -7.088  1.00 79.07 900 A 1 
ATOM   7066 C CA  . TRP   A 1 900 ? -2.529  -29.558 -7.490  1.00 80.82 900 A 1 
ATOM   7067 C C   . TRP   A 1 900 ? -1.716  -28.404 -6.886  1.00 79.68 900 A 1 
ATOM   7068 O O   . TRP   A 1 900 ? -0.615  -28.624 -6.369  1.00 79.15 900 A 1 
ATOM   7069 C CB  . TRP   A 1 900 ? -2.457  -29.547 -9.015  1.00 82.25 900 A 1 
ATOM   7070 C CG  . TRP   A 1 900 ? -1.074  -29.414 -9.576  1.00 82.78 900 A 1 
ATOM   7071 C CD1 . TRP   A 1 900 ? -0.212  -30.429 -9.803  1.00 80.97 900 A 1 
ATOM   7072 C CD2 . TRP   A 1 900 ? -0.384  -28.190 -9.983  1.00 83.78 900 A 1 
ATOM   7073 N NE1 . TRP   A 1 900 ? 0.969   -29.925 -10.335 1.00 81.17 900 A 1 
ATOM   7074 C CE2 . TRP   A 1 900 ? 0.902   -28.558 -10.462 1.00 82.94 900 A 1 
ATOM   7075 C CE3 . TRP   A 1 900 ? -0.734  -26.820 -10.000 1.00 83.66 900 A 1 
ATOM   7076 C CZ2 . TRP   A 1 900 ? 1.817   -27.598 -10.952 1.00 83.43 900 A 1 
ATOM   7077 C CZ3 . TRP   A 1 900 ? 0.182   -25.868 -10.486 1.00 82.25 900 A 1 
ATOM   7078 C CH2 . TRP   A 1 900 ? 1.441   -26.256 -10.957 1.00 81.56 900 A 1 
ATOM   7079 N N   . ALA   A 1 901 ? -2.245  -27.190 -6.897  1.00 80.63 901 A 1 
ATOM   7080 C CA  . ALA   A 1 901 ? -1.565  -26.001 -6.393  1.00 79.44 901 A 1 
ATOM   7081 C C   . ALA   A 1 901 ? -1.389  -26.021 -4.865  1.00 77.36 901 A 1 
ATOM   7082 O O   . ALA   A 1 901 ? -0.370  -25.551 -4.353  1.00 75.68 901 A 1 
ATOM   7083 C CB  . ALA   A 1 901 ? -2.348  -24.775 -6.861  1.00 80.15 901 A 1 
ATOM   7084 N N   . LEU   A 1 902 ? -2.337  -26.618 -4.135  1.00 76.06 902 A 1 
ATOM   7085 C CA  . LEU   A 1 902 ? -2.256  -26.760 -2.678  1.00 72.59 902 A 1 
ATOM   7086 C C   . LEU   A 1 902 ? -1.214  -27.789 -2.223  1.00 70.66 902 A 1 
ATOM   7087 O O   . LEU   A 1 902 ? -0.710  -27.692 -1.101  1.00 67.83 902 A 1 
ATOM   7088 C CB  . LEU   A 1 902 ? -3.641  -27.127 -2.133  1.00 70.08 902 A 1 
ATOM   7089 C CG  . LEU   A 1 902 ? -4.637  -25.954 -2.118  1.00 65.46 902 A 1 
ATOM   7090 C CD1 . LEU   A 1 902 ? -6.023  -26.499 -1.772  1.00 61.19 902 A 1 
ATOM   7091 C CD2 . LEU   A 1 902 ? -4.248  -24.897 -1.081  1.00 60.11 902 A 1 
ATOM   7092 N N   . LEU   A 1 903 ? -0.869  -28.753 -3.073  1.00 70.26 903 A 1 
ATOM   7093 C CA  . LEU   A 1 903 ? 0.128   -29.765 -2.739  1.00 67.29 903 A 1 
ATOM   7094 C C   . LEU   A 1 903 ? 1.521   -29.127 -2.602  1.00 66.81 903 A 1 
ATOM   7095 O O   . LEU   A 1 903 ? 2.066   -28.608 -3.576  1.00 63.42 903 A 1 
ATOM   7096 C CB  . LEU   A 1 903 ? 0.124   -30.881 -3.797  1.00 62.85 903 A 1 
ATOM   7097 C CG  . LEU   A 1 903 ? -1.049  -31.865 -3.654  1.00 56.47 903 A 1 
ATOM   7098 C CD1 . LEU   A 1 903 ? -1.177  -32.703 -4.926  1.00 51.70 903 A 1 
ATOM   7099 C CD2 . LEU   A 1 903 ? -0.848  -32.822 -2.478  1.00 51.00 903 A 1 
ATOM   7100 N N   . PRO   A 1 904 ? 2.161   -29.217 -1.415  1.00 62.05 904 A 1 
ATOM   7101 C CA  . PRO   A 1 904 ? 3.463   -28.590 -1.185  1.00 59.00 904 A 1 
ATOM   7102 C C   . PRO   A 1 904 ? 4.553   -29.128 -2.107  1.00 58.50 904 A 1 
ATOM   7103 O O   . PRO   A 1 904 ? 5.348   -28.371 -2.652  1.00 54.71 904 A 1 
ATOM   7104 C CB  . PRO   A 1 904 ? 3.780   -28.834 0.295   1.00 54.70 904 A 1 
ATOM   7105 C CG  . PRO   A 1 904 ? 2.873   -29.989 0.711   1.00 53.73 904 A 1 
ATOM   7106 C CD  . PRO   A 1 904 ? 1.674   -29.877 -0.228  1.00 56.21 904 A 1 
ATOM   7107 N N   . LYS   A 1 905 ? 4.542   -30.434 -2.323  1.00 57.18 905 A 1 
ATOM   7108 C CA  . LYS   A 1 905 ? 5.438   -31.119 -3.264  1.00 55.07 905 A 1 
ATOM   7109 C C   . LYS   A 1 905 ? 4.822   -31.235 -4.660  1.00 55.49 905 A 1 
ATOM   7110 O O   . LYS   A 1 905 ? 5.112   -32.211 -5.349  1.00 49.91 905 A 1 
ATOM   7111 C CB  . LYS   A 1 905 ? 5.847   -32.494 -2.727  1.00 49.74 905 A 1 
ATOM   7112 C CG  . LYS   A 1 905 ? 6.684   -32.428 -1.446  1.00 45.10 905 A 1 
ATOM   7113 C CD  . LYS   A 1 905 ? 7.181   -33.835 -1.104  1.00 40.91 905 A 1 
ATOM   7114 C CE  . LYS   A 1 905 ? 8.062   -33.800 0.142   1.00 35.88 905 A 1 
ATOM   7115 N NZ  . LYS   A 1 905 ? 8.605   -35.139 0.470   1.00 31.75 905 A 1 
ATOM   7116 N N   . SER   A 1 906 ? 3.956   -30.316 -5.057  1.00 52.45 906 A 1 
ATOM   7117 C CA  . SER   A 1 906 ? 3.339   -30.394 -6.383  1.00 51.18 906 A 1 
ATOM   7118 C C   . SER   A 1 906 ? 4.428   -30.507 -7.437  1.00 52.78 906 A 1 
ATOM   7119 O O   . SER   A 1 906 ? 5.268   -29.614 -7.601  1.00 49.02 906 A 1 
ATOM   7120 C CB  . SER   A 1 906 ? 2.387   -29.235 -6.675  1.00 45.83 906 A 1 
ATOM   7121 O OG  . SER   A 1 906 ? 3.013   -27.986 -6.535  1.00 42.04 906 A 1 
ATOM   7122 N N   . THR   A 1 907 ? 4.431   -31.668 -8.061  1.00 54.77 907 A 1 
ATOM   7123 C CA  . THR   A 1 907 ? 5.419   -32.055 -9.052  1.00 53.38 907 A 1 
ATOM   7124 C C   . THR   A 1 907 ? 5.352   -31.108 -10.245 1.00 54.65 907 A 1 
ATOM   7125 O O   . THR   A 1 907 ? 4.362   -30.408 -10.452 1.00 50.51 907 A 1 
ATOM   7126 C CB  . THR   A 1 907 ? 5.176   -33.508 -9.498  1.00 47.88 907 A 1 
ATOM   7127 O OG1 . THR   A 1 907 ? 3.801   -33.754 -9.669  1.00 44.43 907 A 1 
ATOM   7128 C CG2 . THR   A 1 907 ? 5.669   -34.501 -8.436  1.00 42.19 907 A 1 
ATOM   7129 N N   . VAL   A 1 908 ? 6.408   -31.115 -11.050 1.00 59.23 908 A 1 
ATOM   7130 C CA  . VAL   A 1 908 ? 6.478   -30.360 -12.314 1.00 60.07 908 A 1 
ATOM   7131 C C   . VAL   A 1 908 ? 5.313   -30.703 -13.257 1.00 64.97 908 A 1 
ATOM   7132 O O   . VAL   A 1 908 ? 4.912   -29.886 -14.077 1.00 60.34 908 A 1 
ATOM   7133 C CB  . VAL   A 1 908 ? 7.823   -30.647 -13.013 1.00 53.05 908 A 1 
ATOM   7134 C CG1 . VAL   A 1 908 ? 8.046   -29.779 -14.249 1.00 46.62 908 A 1 
ATOM   7135 C CG2 . VAL   A 1 908 ? 9.016   -30.411 -12.066 1.00 45.14 908 A 1 
ATOM   7136 N N   . ASN   A 1 909 ? 4.746   -31.908 -13.106 1.00 74.57 909 A 1 
ATOM   7137 C CA  . ASN   A 1 909 ? 3.645   -32.377 -13.933 1.00 76.52 909 A 1 
ATOM   7138 C C   . ASN   A 1 909 ? 2.331   -31.711 -13.514 1.00 79.70 909 A 1 
ATOM   7139 O O   . ASN   A 1 909 ? 1.884   -31.850 -12.375 1.00 77.17 909 A 1 
ATOM   7140 C CB  . ASN   A 1 909 ? 3.561   -33.907 -13.857 1.00 70.93 909 A 1 
ATOM   7141 C CG  . ASN   A 1 909 ? 4.783   -34.600 -14.452 1.00 63.45 909 A 1 
ATOM   7142 O OD1 . ASN   A 1 909 ? 5.638   -34.017 -15.093 1.00 55.39 909 A 1 
ATOM   7143 N ND2 . ASN   A 1 909 ? 4.907   -35.890 -14.242 1.00 54.49 909 A 1 
ATOM   7144 N N   . LEU   A 1 910 ? 1.717   -31.037 -14.473 1.00 82.63 910 A 1 
ATOM   7145 C CA  . LEU   A 1 910 ? 0.371   -30.492 -14.361 1.00 84.52 910 A 1 
ATOM   7146 C C   . LEU   A 1 910 ? -0.656  -31.633 -14.206 1.00 85.22 910 A 1 
ATOM   7147 O O   . LEU   A 1 910 ? -0.435  -32.724 -14.737 1.00 84.31 910 A 1 
ATOM   7148 C CB  . LEU   A 1 910 ? 0.076   -29.638 -15.605 1.00 83.44 910 A 1 
ATOM   7149 C CG  . LEU   A 1 910 ? 0.939   -28.364 -15.710 1.00 81.98 910 A 1 
ATOM   7150 C CD1 . LEU   A 1 910 ? 0.781   -27.743 -17.094 1.00 74.74 910 A 1 
ATOM   7151 C CD2 . LEU   A 1 910 ? 0.540   -27.316 -14.667 1.00 74.63 910 A 1 
ATOM   7152 N N   . PRO   A 1 911 ? -1.779  -31.402 -13.499 1.00 86.16 911 A 1 
ATOM   7153 C CA  . PRO   A 1 911 ? -2.836  -32.398 -13.391 1.00 86.74 911 A 1 
ATOM   7154 C C   . PRO   A 1 911 ? -3.499  -32.622 -14.754 1.00 87.99 911 A 1 
ATOM   7155 O O   . PRO   A 1 911 ? -3.647  -31.687 -15.544 1.00 87.47 911 A 1 
ATOM   7156 C CB  . PRO   A 1 911 ? -3.808  -31.844 -12.350 1.00 85.21 911 A 1 
ATOM   7157 C CG  . PRO   A 1 911 ? -3.657  -30.332 -12.509 1.00 84.19 911 A 1 
ATOM   7158 C CD  . PRO   A 1 911 ? -2.180  -30.161 -12.862 1.00 86.18 911 A 1 
ATOM   7159 N N   . SER   A 1 912 ? -3.935  -33.854 -15.007 1.00 87.51 912 A 1 
ATOM   7160 C CA  . SER   A 1 912 ? -4.734  -34.162 -16.193 1.00 87.27 912 A 1 
ATOM   7161 C C   . SER   A 1 912 ? -6.174  -33.694 -16.002 1.00 87.69 912 A 1 
ATOM   7162 O O   . SER   A 1 912 ? -6.752  -33.903 -14.932 1.00 85.84 912 A 1 
ATOM   7163 C CB  . SER   A 1 912 ? -4.712  -35.661 -16.493 1.00 84.43 912 A 1 
ATOM   7164 O OG  . SER   A 1 912 ? -3.380  -36.105 -16.674 1.00 74.66 912 A 1 
ATOM   7165 N N   . SER   A 1 913 ? -6.760  -33.110 -17.036 1.00 88.52 913 A 1 
ATOM   7166 C CA  . SER   A 1 913 ? -8.169  -32.728 -17.022 1.00 89.66 913 A 1 
ATOM   7167 C C   . SER   A 1 913 ? -9.067  -33.959 -16.899 1.00 88.84 913 A 1 
ATOM   7168 O O   . SER   A 1 913 ? -8.910  -34.942 -17.624 1.00 87.64 913 A 1 
ATOM   7169 C CB  . SER   A 1 913 ? -8.543  -31.945 -18.281 1.00 90.33 913 A 1 
ATOM   7170 O OG  . SER   A 1 913 ? -9.868  -31.455 -18.145 1.00 86.00 913 A 1 
ATOM   7171 N N   . THR   A 1 914 ? -10.044 -33.880 -16.005 1.00 88.23 914 A 1 
ATOM   7172 C CA  . THR   A 1 914 ? -11.077 -34.916 -15.854 1.00 86.92 914 A 1 
ATOM   7173 C C   . THR   A 1 914 ? -12.223 -34.740 -16.844 1.00 87.52 914 A 1 
ATOM   7174 O O   . THR   A 1 914 ? -13.113 -35.589 -16.930 1.00 85.01 914 A 1 
ATOM   7175 C CB  . THR   A 1 914 ? -11.619 -34.934 -14.423 1.00 84.27 914 A 1 
ATOM   7176 O OG1 . THR   A 1 914 ? -12.216 -33.700 -14.096 1.00 79.07 914 A 1 
ATOM   7177 C CG2 . THR   A 1 914 ? -10.524 -35.222 -13.392 1.00 76.21 914 A 1 
ATOM   7178 N N   . ARG   A 1 915 ? -12.226 -33.638 -17.593 1.00 87.61 915 A 1 
ATOM   7179 C CA  . ARG   A 1 915 ? -13.312 -33.242 -18.490 1.00 88.16 915 A 1 
ATOM   7180 C C   . ARG   A 1 915 ? -12.772 -32.682 -19.801 1.00 89.47 915 A 1 
ATOM   7181 O O   . ARG   A 1 915 ? -11.697 -32.084 -19.847 1.00 88.46 915 A 1 
ATOM   7182 C CB  . ARG   A 1 915 ? -14.232 -32.219 -17.794 1.00 86.63 915 A 1 
ATOM   7183 C CG  . ARG   A 1 915 ? -14.756 -32.695 -16.422 1.00 83.08 915 A 1 
ATOM   7184 C CD  . ARG   A 1 915 ? -15.822 -31.764 -15.848 1.00 81.75 915 A 1 
ATOM   7185 N NE  . ARG   A 1 915 ? -17.141 -31.993 -16.465 1.00 78.85 915 A 1 
ATOM   7186 C CZ  . ARG   A 1 915 ? -18.135 -32.734 -15.996 1.00 78.32 915 A 1 
ATOM   7187 N NH1 . ARG   A 1 915 ? -18.054 -33.364 -14.856 1.00 67.68 915 A 1 
ATOM   7188 N NH2 . ARG   A 1 915 ? -19.236 -32.853 -16.664 1.00 72.98 915 A 1 
ATOM   7189 N N   . THR   A 1 916 ? -13.568 -32.842 -20.850 1.00 90.90 916 A 1 
ATOM   7190 C CA  . THR   A 1 916 ? -13.365 -32.121 -22.108 1.00 91.26 916 A 1 
ATOM   7191 C C   . THR   A 1 916 ? -14.195 -30.850 -22.071 1.00 91.88 916 A 1 
ATOM   7192 O O   . THR   A 1 916 ? -15.413 -30.918 -21.912 1.00 90.86 916 A 1 
ATOM   7193 C CB  . THR   A 1 916 ? -13.734 -32.993 -23.312 1.00 90.25 916 A 1 
ATOM   7194 O OG1 . THR   A 1 916 ? -12.881 -34.116 -23.359 1.00 84.35 916 A 1 
ATOM   7195 C CG2 . THR   A 1 916 ? -13.566 -32.261 -24.640 1.00 83.00 916 A 1 
ATOM   7196 N N   . VAL   A 1 917 ? -13.561 -29.693 -22.218 1.00 92.65 917 A 1 
ATOM   7197 C CA  . VAL   A 1 917 ? -14.217 -28.382 -22.177 1.00 93.14 917 A 1 
ATOM   7198 C C   . VAL   A 1 917 ? -14.133 -27.734 -23.554 1.00 93.37 917 A 1 
ATOM   7199 O O   . VAL   A 1 917 ? -13.047 -27.571 -24.109 1.00 92.40 917 A 1 
ATOM   7200 C CB  . VAL   A 1 917 ? -13.627 -27.484 -21.077 1.00 92.88 917 A 1 
ATOM   7201 C CG1 . VAL   A 1 917 ? -14.428 -26.186 -20.968 1.00 83.94 917 A 1 
ATOM   7202 C CG2 . VAL   A 1 917 ? -13.664 -28.165 -19.704 1.00 80.95 917 A 1 
ATOM   7203 N N   . ARG   A 1 918 ? -15.293 -27.378 -24.114 1.00 92.05 918 A 1 
ATOM   7204 C CA  . ARG   A 1 918 ? -15.422 -26.803 -25.455 1.00 92.49 918 A 1 
ATOM   7205 C C   . ARG   A 1 918 ? -16.320 -25.569 -25.434 1.00 92.54 918 A 1 
ATOM   7206 O O   . ARG   A 1 918 ? -17.357 -25.573 -24.784 1.00 91.86 918 A 1 
ATOM   7207 C CB  . ARG   A 1 918 ? -15.961 -27.891 -26.394 1.00 90.68 918 A 1 
ATOM   7208 C CG  . ARG   A 1 918 ? -16.027 -27.415 -27.851 1.00 83.69 918 A 1 
ATOM   7209 C CD  . ARG   A 1 918 ? -16.650 -28.490 -28.737 1.00 84.04 918 A 1 
ATOM   7210 N NE  . ARG   A 1 918 ? -16.800 -28.004 -30.114 1.00 74.95 918 A 1 
ATOM   7211 C CZ  . ARG   A 1 918 ? -17.519 -28.559 -31.073 1.00 69.31 918 A 1 
ATOM   7212 N NH1 . ARG   A 1 918 ? -18.157 -29.679 -30.875 1.00 61.99 918 A 1 
ATOM   7213 N NH2 . ARG   A 1 918 ? -17.607 -27.988 -32.233 1.00 60.55 918 A 1 
ATOM   7214 N N   . ALA   A 1 919 ? -15.955 -24.537 -26.180 1.00 92.01 919 A 1 
ATOM   7215 C CA  . ALA   A 1 919 ? -16.784 -23.351 -26.341 1.00 91.85 919 A 1 
ATOM   7216 C C   . ALA   A 1 919 ? -18.006 -23.651 -27.227 1.00 91.79 919 A 1 
ATOM   7217 O O   . ALA   A 1 919 ? -17.863 -24.065 -28.377 1.00 90.66 919 A 1 
ATOM   7218 C CB  . ALA   A 1 919 ? -15.910 -22.224 -26.898 1.00 91.15 919 A 1 
ATOM   7219 N N   . LEU   A 1 920 ? -19.213 -23.436 -26.692 1.00 92.07 920 A 1 
ATOM   7220 C CA  . LEU   A 1 920 ? -20.472 -23.562 -27.440 1.00 91.59 920 A 1 
ATOM   7221 C C   . LEU   A 1 920 ? -20.751 -22.329 -28.304 1.00 91.64 920 A 1 
ATOM   7222 O O   . LEU   A 1 920 ? -21.412 -22.424 -29.337 1.00 89.12 920 A 1 
ATOM   7223 C CB  . LEU   A 1 920 ? -21.630 -23.784 -26.455 1.00 90.92 920 A 1 
ATOM   7224 C CG  . LEU   A 1 920 ? -21.617 -25.143 -25.730 1.00 88.80 920 A 1 
ATOM   7225 C CD1 . LEU   A 1 920 ? -22.729 -25.172 -24.683 1.00 80.02 920 A 1 
ATOM   7226 C CD2 . LEU   A 1 920 ? -21.847 -26.303 -26.703 1.00 80.50 920 A 1 
ATOM   7227 N N   . GLU   A 1 921 ? -20.230 -21.194 -27.885 1.00 89.82 921 A 1 
ATOM   7228 C CA  . GLU   A 1 921 ? -20.309 -19.894 -28.555 1.00 89.20 921 A 1 
ATOM   7229 C C   . GLU   A 1 921 ? -19.000 -19.135 -28.302 1.00 89.32 921 A 1 
ATOM   7230 O O   . GLU   A 1 921 ? -18.030 -19.725 -27.794 1.00 86.77 921 A 1 
ATOM   7231 C CB  . GLU   A 1 921 ? -21.580 -19.151 -28.075 1.00 85.88 921 A 1 
ATOM   7232 C CG  . GLU   A 1 921 ? -21.657 -18.889 -26.563 1.00 80.27 921 A 1 
ATOM   7233 C CD  . GLU   A 1 921 ? -23.060 -18.440 -26.089 1.00 83.32 921 A 1 
ATOM   7234 O OE1 . GLU   A 1 921 ? -23.303 -18.447 -24.856 1.00 73.79 921 A 1 
ATOM   7235 O OE2 . GLU   A 1 921 ? -23.939 -18.153 -26.929 1.00 77.83 921 A 1 
ATOM   7236 N N   . GLU   A 1 922 ? -18.912 -17.868 -28.691 1.00 86.20 922 A 1 
ATOM   7237 C CA  . GLU   A 1 922 ? -17.752 -17.061 -28.316 1.00 85.56 922 A 1 
ATOM   7238 C C   . GLU   A 1 922 ? -17.746 -16.852 -26.795 1.00 85.40 922 A 1 
ATOM   7239 O O   . GLU   A 1 922 ? -18.710 -16.339 -26.225 1.00 82.99 922 A 1 
ATOM   7240 C CB  . GLU   A 1 922 ? -17.749 -15.730 -29.082 1.00 82.86 922 A 1 
ATOM   7241 C CG  . GLU   A 1 922 ? -16.439 -14.964 -28.849 1.00 75.64 922 A 1 
ATOM   7242 C CD  . GLU   A 1 922 ? -16.436 -13.648 -29.638 1.00 69.84 922 A 1 
ATOM   7243 O OE1 . GLU   A 1 922 ? -16.755 -12.611 -29.020 1.00 63.06 922 A 1 
ATOM   7244 O OE2 . GLU   A 1 922 ? -16.135 -13.684 -30.850 1.00 64.99 922 A 1 
ATOM   7245 N N   . VAL   A 1 923 ? -16.670 -17.265 -26.148 1.00 87.10 923 A 1 
ATOM   7246 C CA  . VAL   A 1 923 ? -16.519 -17.188 -24.693 1.00 88.03 923 A 1 
ATOM   7247 C C   . VAL   A 1 923 ? -15.435 -16.190 -24.344 1.00 87.05 923 A 1 
ATOM   7248 O O   . VAL   A 1 923 ? -14.268 -16.367 -24.689 1.00 84.98 923 A 1 
ATOM   7249 C CB  . VAL   A 1 923 ? -16.236 -18.568 -24.076 1.00 88.51 923 A 1 
ATOM   7250 C CG1 . VAL   A 1 923 ? -16.034 -18.483 -22.561 1.00 78.61 923 A 1 
ATOM   7251 C CG2 . VAL   A 1 923 ? -17.397 -19.530 -24.341 1.00 77.12 923 A 1 
ATOM   7252 N N   . GLU   A 1 924 ? -15.834 -15.170 -23.606 1.00 84.08 924 A 1 
ATOM   7253 C CA  . GLU   A 1 924 ? -14.916 -14.273 -22.926 1.00 83.45 924 A 1 
ATOM   7254 C C   . GLU   A 1 924 ? -14.721 -14.763 -21.492 1.00 84.43 924 A 1 
ATOM   7255 O O   . GLU   A 1 924 ? -15.690 -14.972 -20.760 1.00 83.14 924 A 1 
ATOM   7256 C CB  . GLU   A 1 924 ? -15.458 -12.841 -22.995 1.00 79.51 924 A 1 
ATOM   7257 C CG  . GLU   A 1 924 ? -14.406 -11.790 -22.597 1.00 69.21 924 A 1 
ATOM   7258 C CD  . GLU   A 1 924 ? -14.980 -10.359 -22.609 1.00 64.30 924 A 1 
ATOM   7259 O OE1 . GLU   A 1 924 ? -14.335 -9.429  -22.075 1.00 56.53 924 A 1 
ATOM   7260 O OE2 . GLU   A 1 924 ? -16.114 -10.127 -23.079 1.00 56.27 924 A 1 
ATOM   7261 N N   . ALA   A 1 925 ? -13.479 -14.949 -21.094 1.00 84.35 925 A 1 
ATOM   7262 C CA  . ALA   A 1 925 ? -13.129 -15.431 -19.771 1.00 85.21 925 A 1 
ATOM   7263 C C   . ALA   A 1 925 ? -11.881 -14.729 -19.229 1.00 84.17 925 A 1 
ATOM   7264 O O   . ALA   A 1 925 ? -11.125 -14.086 -19.966 1.00 82.27 925 A 1 
ATOM   7265 C CB  . ALA   A 1 925 ? -12.952 -16.956 -19.843 1.00 86.32 925 A 1 
ATOM   7266 N N   . PHE   A 1 926 ? -11.649 -14.869 -17.938 1.00 84.15 926 A 1 
ATOM   7267 C CA  . PHE   A 1 926 ? -10.342 -14.628 -17.350 1.00 84.04 926 A 1 
ATOM   7268 C C   . PHE   A 1 926 ? -9.612  -15.952 -17.166 1.00 86.59 926 A 1 
ATOM   7269 O O   . PHE   A 1 926 ? -10.184 -16.903 -16.648 1.00 86.69 926 A 1 
ATOM   7270 C CB  . PHE   A 1 926 ? -10.477 -13.870 -16.034 1.00 80.62 926 A 1 
ATOM   7271 C CG  . PHE   A 1 926 ? -10.835 -12.411 -16.193 1.00 75.38 926 A 1 
ATOM   7272 C CD1 . PHE   A 1 926 ? -9.988  -11.550 -16.913 1.00 67.96 926 A 1 
ATOM   7273 C CD2 . PHE   A 1 926 ? -11.999 -11.897 -15.603 1.00 67.10 926 A 1 
ATOM   7274 C CE1 . PHE   A 1 926 ? -10.303 -10.187 -17.048 1.00 64.15 926 A 1 
ATOM   7275 C CE2 . PHE   A 1 926 ? -12.316 -10.533 -15.732 1.00 64.35 926 A 1 
ATOM   7276 C CZ  . PHE   A 1 926 ? -11.469 -9.677  -16.458 1.00 67.15 926 A 1 
ATOM   7277 N N   . ALA   A 1 927 ? -8.357  -15.992 -17.577 1.00 86.88 927 A 1 
ATOM   7278 C CA  . ALA   A 1 927 ? -7.476  -17.136 -17.438 1.00 87.35 927 A 1 
ATOM   7279 C C   . ALA   A 1 927 ? -6.482  -16.900 -16.300 1.00 86.93 927 A 1 
ATOM   7280 O O   . ALA   A 1 927 ? -5.796  -15.873 -16.274 1.00 85.85 927 A 1 
ATOM   7281 C CB  . ALA   A 1 927 ? -6.776  -17.377 -18.778 1.00 87.44 927 A 1 
ATOM   7282 N N   . LEU   A 1 928 ? -6.403  -17.850 -15.378 1.00 88.58 928 A 1 
ATOM   7283 C CA  . LEU   A 1 928 ? -5.396  -17.910 -14.324 1.00 88.97 928 A 1 
ATOM   7284 C C   . LEU   A 1 928 ? -4.449  -19.072 -14.632 1.00 89.41 928 A 1 
ATOM   7285 O O   . LEU   A 1 928 ? -4.853  -20.231 -14.575 1.00 89.21 928 A 1 
ATOM   7286 C CB  . LEU   A 1 928 ? -6.095  -18.069 -12.968 1.00 88.36 928 A 1 
ATOM   7287 C CG  . LEU   A 1 928 ? -5.133  -18.115 -11.767 1.00 86.68 928 A 1 
ATOM   7288 C CD1 . LEU   A 1 928 ? -4.393  -16.794 -11.573 1.00 74.82 928 A 1 
ATOM   7289 C CD2 . LEU   A 1 928 ? -5.927  -18.402 -10.491 1.00 74.96 928 A 1 
ATOM   7290 N N   . GLN   A 1 929 ? -3.198  -18.761 -14.938 1.00 88.16 929 A 1 
ATOM   7291 C CA  . GLN   A 1 929 ? -2.196  -19.765 -15.273 1.00 87.37 929 A 1 
ATOM   7292 C C   . GLN   A 1 929 ? -1.852  -20.654 -14.068 1.00 87.12 929 A 1 
ATOM   7293 O O   . GLN   A 1 929 ? -1.868  -20.217 -12.917 1.00 86.91 929 A 1 
ATOM   7294 C CB  . GLN   A 1 929 ? -0.943  -19.070 -15.833 1.00 86.12 929 A 1 
ATOM   7295 C CG  . GLN   A 1 929 ? -1.185  -18.429 -17.213 1.00 81.13 929 A 1 
ATOM   7296 C CD  . GLN   A 1 929 ? -1.412  -19.473 -18.310 1.00 78.55 929 A 1 
ATOM   7297 O OE1 . GLN   A 1 929 ? -0.803  -20.528 -18.314 1.00 67.91 929 A 1 
ATOM   7298 N NE2 . GLN   A 1 929 ? -2.285  -19.223 -19.259 1.00 64.69 929 A 1 
ATOM   7299 N N   . ALA   A 1 930 ? -1.491  -21.907 -14.335 1.00 87.94 930 A 1 
ATOM   7300 C CA  . ALA   A 1 930 ? -1.151  -22.876 -13.294 1.00 87.19 930 A 1 
ATOM   7301 C C   . ALA   A 1 930 ? -0.029  -22.392 -12.355 1.00 85.93 930 A 1 
ATOM   7302 O O   . ALA   A 1 930 ? -0.101  -22.593 -11.140 1.00 84.41 930 A 1 
ATOM   7303 C CB  . ALA   A 1 930 ? -0.752  -24.186 -13.987 1.00 87.22 930 A 1 
ATOM   7304 N N   . GLY   A 1 931 ? 0.992   -21.733 -12.897 1.00 83.61 931 A 1 
ATOM   7305 C CA  . GLY   A 1 931 ? 2.096   -21.166 -12.118 1.00 81.10 931 A 1 
ATOM   7306 C C   . GLY   A 1 931 ? 1.637   -20.065 -11.160 1.00 81.58 931 A 1 
ATOM   7307 O O   . GLY   A 1 931 ? 2.024   -20.065 -9.989  1.00 80.27 931 A 1 
ATOM   7308 N N   . ASP   A 1 932 ? 0.747   -19.197 -11.630 1.00 81.84 932 A 1 
ATOM   7309 C CA  . ASP   A 1 932 ? 0.184   -18.110 -10.835 1.00 81.51 932 A 1 
ATOM   7310 C C   . ASP   A 1 932 ? -0.711  -18.637 -9.712  1.00 82.05 932 A 1 
ATOM   7311 O O   . ASP   A 1 932 ? -0.583  -18.224 -8.557  1.00 81.56 932 A 1 
ATOM   7312 C CB  . ASP   A 1 932 ? -0.611  -17.177 -11.754 1.00 80.46 932 A 1 
ATOM   7313 C CG  . ASP   A 1 932 ? 0.288   -16.384 -12.697 1.00 78.61 932 A 1 
ATOM   7314 O OD1 . ASP   A 1 932 ? 1.390   -16.005 -12.243 1.00 72.69 932 A 1 
ATOM   7315 O OD2 . ASP   A 1 932 ? -0.159  -16.122 -13.832 1.00 71.45 932 A 1 
ATOM   7316 N N   . LEU   A 1 933 ? -1.563  -19.623 -10.025 1.00 83.76 933 A 1 
ATOM   7317 C CA  . LEU   A 1 933 ? -2.390  -20.290 -9.026  1.00 83.55 933 A 1 
ATOM   7318 C C   . LEU   A 1 933 ? -1.531  -20.965 -7.952  1.00 82.32 933 A 1 
ATOM   7319 O O   . LEU   A 1 933 ? -1.818  -20.843 -6.760  1.00 81.61 933 A 1 
ATOM   7320 C CB  . LEU   A 1 933 ? -3.308  -21.299 -9.736  1.00 83.87 933 A 1 
ATOM   7321 C CG  . LEU   A 1 933 ? -4.204  -22.089 -8.767  1.00 82.57 933 A 1 
ATOM   7322 C CD1 . LEU   A 1 933 ? -5.160  -21.196 -7.994  1.00 71.98 933 A 1 
ATOM   7323 C CD2 . LEU   A 1 933 ? -5.030  -23.106 -9.547  1.00 72.82 933 A 1 
ATOM   7324 N N   . LYS   A 1 934 ? -0.457  -21.636 -8.347  1.00 82.36 934 A 1 
ATOM   7325 C CA  . LYS   A 1 934 ? 0.477   -22.284 -7.421  1.00 80.64 934 A 1 
ATOM   7326 C C   . LYS   A 1 934 ? 1.162   -21.274 -6.503  1.00 79.13 934 A 1 
ATOM   7327 O O   . LYS   A 1 934 ? 1.317   -21.544 -5.310  1.00 77.27 934 A 1 
ATOM   7328 C CB  . LYS   A 1 934 ? 1.483   -23.096 -8.234  1.00 78.68 934 A 1 
ATOM   7329 C CG  . LYS   A 1 934 ? 2.430   -23.913 -7.346  1.00 73.14 934 A 1 
ATOM   7330 C CD  . LYS   A 1 934 ? 3.222   -24.880 -8.223  1.00 69.57 934 A 1 
ATOM   7331 C CE  . LYS   A 1 934 ? 4.215   -25.672 -7.388  1.00 63.44 934 A 1 
ATOM   7332 N NZ  . LYS   A 1 934 ? 4.684   -26.873 -8.112  1.00 57.83 934 A 1 
ATOM   7333 N N   . PHE   A 1 935 ? 1.534   -20.124 -7.022  1.00 77.70 935 A 1 
ATOM   7334 C CA  . PHE   A 1 935 ? 2.079   -19.033 -6.217  1.00 75.30 935 A 1 
ATOM   7335 C C   . PHE   A 1 935 ? 1.079   -18.572 -5.155  1.00 75.79 935 A 1 
ATOM   7336 O O   . PHE   A 1 935 ? 1.410   -18.549 -3.968  1.00 74.60 935 A 1 
ATOM   7337 C CB  . PHE   A 1 935 ? 2.502   -17.880 -7.130  1.00 72.14 935 A 1 
ATOM   7338 C CG  . PHE   A 1 935 ? 2.939   -16.647 -6.368  1.00 68.72 935 A 1 
ATOM   7339 C CD1 . PHE   A 1 935 ? 2.010   -15.641 -6.047  1.00 59.90 935 A 1 
ATOM   7340 C CD2 . PHE   A 1 935 ? 4.269   -16.531 -5.931  1.00 59.55 935 A 1 
ATOM   7341 C CE1 . PHE   A 1 935 ? 2.407   -14.529 -5.293  1.00 55.20 935 A 1 
ATOM   7342 C CE2 . PHE   A 1 935 ? 4.670   -15.417 -5.179  1.00 54.59 935 A 1 
ATOM   7343 C CZ  . PHE   A 1 935 ? 3.735   -14.416 -4.857  1.00 55.95 935 A 1 
ATOM   7344 N N   . VAL   A 1 936 ? -0.157  -18.275 -5.552  1.00 76.33 936 A 1 
ATOM   7345 C CA  . VAL   A 1 936 ? -1.199  -17.812 -4.626  1.00 75.77 936 A 1 
ATOM   7346 C C   . VAL   A 1 936 ? -1.531  -18.878 -3.580  1.00 75.53 936 A 1 
ATOM   7347 O O   . VAL   A 1 936 ? -1.588  -18.573 -2.390  1.00 75.11 936 A 1 
ATOM   7348 C CB  . VAL   A 1 936 ? -2.456  -17.377 -5.397  1.00 75.32 936 A 1 
ATOM   7349 C CG1 . VAL   A 1 936 ? -3.568  -16.972 -4.432  1.00 68.39 936 A 1 
ATOM   7350 C CG2 . VAL   A 1 936 ? -2.163  -16.170 -6.298  1.00 68.21 936 A 1 
ATOM   7351 N N   . ALA   A 1 937 ? -1.664  -20.141 -3.981  1.00 76.87 937 A 1 
ATOM   7352 C CA  . ALA   A 1 937 ? -1.920  -21.245 -3.061  1.00 75.29 937 A 1 
ATOM   7353 C C   . ALA   A 1 937 ? -0.770  -21.448 -2.056  1.00 73.63 937 A 1 
ATOM   7354 O O   . ALA   A 1 937 ? -1.012  -21.731 -0.880  1.00 72.55 937 A 1 
ATOM   7355 C CB  . ALA   A 1 937 ? -2.176  -22.507 -3.886  1.00 74.84 937 A 1 
ATOM   7356 N N   . ASN   A 1 938 ? 0.473   -21.261 -2.475  1.00 73.65 938 A 1 
ATOM   7357 C CA  . ASN   A 1 938 ? 1.622   -21.287 -1.575  1.00 71.26 938 A 1 
ATOM   7358 C C   . ASN   A 1 938 ? 1.577   -20.148 -0.553  1.00 70.48 938 A 1 
ATOM   7359 O O   . ASN   A 1 938 ? 1.832   -20.391 0.630   1.00 68.60 938 A 1 
ATOM   7360 C CB  . ASN   A 1 938 ? 2.927   -21.247 -2.381  1.00 68.71 938 A 1 
ATOM   7361 C CG  . ASN   A 1 938 ? 3.329   -22.584 -2.968  1.00 63.84 938 A 1 
ATOM   7362 O OD1 . ASN   A 1 938 ? 2.987   -23.651 -2.485  1.00 57.92 938 A 1 
ATOM   7363 N ND2 . ASN   A 1 938 ? 4.164   -22.563 -3.988  1.00 57.10 938 A 1 
ATOM   7364 N N   . GLN   A 1 939 ? 1.215   -18.937 -0.967  1.00 68.41 939 A 1 
ATOM   7365 C CA  . GLN   A 1 939 ? 1.039   -17.798 -0.059  1.00 66.96 939 A 1 
ATOM   7366 C C   . GLN   A 1 939 ? -0.094  -18.051 0.940   1.00 67.41 939 A 1 
ATOM   7367 O O   . GLN   A 1 939 ? 0.104   -17.895 2.146   1.00 65.27 939 A 1 
ATOM   7368 C CB  . GLN   A 1 939 ? 0.792   -16.507 -0.860  1.00 63.57 939 A 1 
ATOM   7369 C CG  . GLN   A 1 939 ? 2.015   -16.026 -1.664  1.00 59.22 939 A 1 
ATOM   7370 C CD  . GLN   A 1 939 ? 3.215   -15.622 -0.806  1.00 54.62 939 A 1 
ATOM   7371 O OE1 . GLN   A 1 939 ? 3.167   -15.528 0.403   1.00 51.06 939 A 1 
ATOM   7372 N NE2 . GLN   A 1 939 ? 4.351   -15.370 -1.413  1.00 49.09 939 A 1 
ATOM   7373 N N   . PHE   A 1 940 ? -1.232  -18.541 0.466   1.00 67.62 940 A 1 
ATOM   7374 C CA  . PHE   A 1 940 ? -2.368  -18.902 1.314   1.00 67.16 940 A 1 
ATOM   7375 C C   . PHE   A 1 940 ? -1.982  -19.942 2.374   1.00 66.56 940 A 1 
ATOM   7376 O O   . PHE   A 1 940 ? -2.245  -19.763 3.563   1.00 65.76 940 A 1 
ATOM   7377 C CB  . PHE   A 1 940 ? -3.500  -19.431 0.433   1.00 66.10 940 A 1 
ATOM   7378 C CG  . PHE   A 1 940 ? -4.730  -19.835 1.216   1.00 64.17 940 A 1 
ATOM   7379 C CD1 . PHE   A 1 940 ? -5.108  -21.186 1.308   1.00 57.08 940 A 1 
ATOM   7380 C CD2 . PHE   A 1 940 ? -5.501  -18.853 1.858   1.00 57.30 940 A 1 
ATOM   7381 C CE1 . PHE   A 1 940 ? -6.260  -21.546 2.023   1.00 54.71 940 A 1 
ATOM   7382 C CE2 . PHE   A 1 940 ? -6.653  -19.212 2.576   1.00 54.15 940 A 1 
ATOM   7383 C CZ  . PHE   A 1 940 ? -7.034  -20.555 2.652   1.00 56.09 940 A 1 
ATOM   7384 N N   . ARG   A 1 941 ? -1.282  -20.995 1.968   1.00 66.51 941 A 1 
ATOM   7385 C CA  . ARG   A 1 941 ? -0.816  -22.042 2.881   1.00 63.71 941 A 1 
ATOM   7386 C C   . ARG   A 1 941 ? 0.158   -21.502 3.935   1.00 62.25 941 A 1 
ATOM   7387 O O   . ARG   A 1 941 ? 0.084   -21.921 5.087   1.00 60.93 941 A 1 
ATOM   7388 C CB  . ARG   A 1 941 ? -0.206  -23.178 2.050   1.00 61.18 941 A 1 
ATOM   7389 C CG  . ARG   A 1 941 ? 0.054   -24.426 2.896   1.00 57.71 941 A 1 
ATOM   7390 C CD  . ARG   A 1 941 ? 0.576   -25.581 2.024   1.00 56.13 941 A 1 
ATOM   7391 N NE  . ARG   A 1 941 ? 1.849   -25.225 1.379   1.00 51.19 941 A 1 
ATOM   7392 C CZ  . ARG   A 1 941 ? 2.239   -25.553 0.160   1.00 46.70 941 A 1 
ATOM   7393 N NH1 . ARG   A 1 941 ? 1.560   -26.377 -0.577  1.00 45.12 941 A 1 
ATOM   7394 N NH2 . ARG   A 1 941 ? 3.321   -25.044 -0.348  1.00 43.43 941 A 1 
ATOM   7395 N N   . ARG   A 1 942 ? 1.033   -20.553 3.579   1.00 61.29 942 A 1 
ATOM   7396 C CA  . ARG   A 1 942 ? 1.939   -19.904 4.547   1.00 59.18 942 A 1 
ATOM   7397 C C   . ARG   A 1 942 ? 1.185   -19.057 5.570   1.00 60.09 942 A 1 
ATOM   7398 O O   . ARG   A 1 942 ? 1.502   -19.134 6.755   1.00 58.48 942 A 1 
ATOM   7399 C CB  . ARG   A 1 942 ? 2.968   -19.023 3.826   1.00 55.59 942 A 1 
ATOM   7400 C CG  . ARG   A 1 942 ? 4.035   -19.854 3.112   1.00 50.45 942 A 1 
ATOM   7401 C CD  . ARG   A 1 942 ? 4.966   -18.899 2.361   1.00 46.80 942 A 1 
ATOM   7402 N NE  . ARG   A 1 942 ? 5.756   -19.632 1.368   1.00 42.41 942 A 1 
ATOM   7403 C CZ  . ARG   A 1 942 ? 6.398   -19.103 0.360   1.00 38.69 942 A 1 
ATOM   7404 N NH1 . ARG   A 1 942 ? 6.562   -17.817 0.219   1.00 36.22 942 A 1 
ATOM   7405 N NH2 . ARG   A 1 942 ? 6.885   -19.876 -0.561  1.00 34.28 942 A 1 
ATOM   7406 N N   . LEU   A 1 943 ? 0.198   -18.298 5.133   1.00 59.32 943 A 1 
ATOM   7407 C CA  . LEU   A 1 943 ? -0.648  -17.498 6.022   1.00 57.48 943 A 1 
ATOM   7408 C C   . LEU   A 1 943 ? -1.430  -18.395 6.991   1.00 57.47 943 A 1 
ATOM   7409 O O   . LEU   A 1 943 ? -1.388  -18.173 8.204   1.00 54.77 943 A 1 
ATOM   7410 C CB  . LEU   A 1 943 ? -1.584  -16.615 5.175   1.00 55.40 943 A 1 
ATOM   7411 C CG  . LEU   A 1 943 ? -0.865  -15.443 4.479   1.00 51.28 943 A 1 
ATOM   7412 C CD1 . LEU   A 1 943 ? -1.777  -14.820 3.427   1.00 47.52 943 A 1 
ATOM   7413 C CD2 . LEU   A 1 943 ? -0.467  -14.351 5.473   1.00 49.21 943 A 1 
ATOM   7414 N N   . HIS   A 1 944 ? -2.040  -19.473 6.490   1.00 57.92 944 A 1 
ATOM   7415 C CA  . HIS   A 1 944 ? -2.743  -20.441 7.332   1.00 57.28 944 A 1 
ATOM   7416 C C   . HIS   A 1 944 ? -1.819  -21.172 8.306   1.00 55.72 944 A 1 
ATOM   7417 O O   . HIS   A 1 944 ? -2.193  -21.365 9.459   1.00 53.90 944 A 1 
ATOM   7418 C CB  . HIS   A 1 944 ? -3.524  -21.434 6.464   1.00 55.30 944 A 1 
ATOM   7419 C CG  . HIS   A 1 944 ? -4.977  -21.076 6.397   1.00 52.80 944 A 1 
ATOM   7420 N ND1 . HIS   A 1 944 ? -5.900  -21.306 7.393   1.00 47.92 944 A 1 
ATOM   7421 C CD2 . HIS   A 1 944 ? -5.639  -20.435 5.382   1.00 48.14 944 A 1 
ATOM   7422 C CE1 . HIS   A 1 944 ? -7.087  -20.816 6.984   1.00 47.40 944 A 1 
ATOM   7423 N NE2 . HIS   A 1 944 ? -6.965  -20.281 5.769   1.00 46.05 944 A 1 
ATOM   7424 N N   . SER   A 1 945 ? -0.608  -21.544 7.897   1.00 56.05 945 A 1 
ATOM   7425 C CA  . SER   A 1 945 ? 0.338   -22.222 8.789   1.00 53.95 945 A 1 
ATOM   7426 C C   . SER   A 1 945 ? 0.801   -21.328 9.942   1.00 52.76 945 A 1 
ATOM   7427 O O   . SER   A 1 945 ? 0.993   -21.819 11.051  1.00 50.24 945 A 1 
ATOM   7428 C CB  . SER   A 1 945 ? 1.540   -22.769 8.016   1.00 51.35 945 A 1 
ATOM   7429 O OG  . SER   A 1 945 ? 2.367   -21.744 7.503   1.00 47.71 945 A 1 
ATOM   7430 N N   . LYS   A 1 946 ? 0.908   -20.022 9.726   1.00 52.27 946 A 1 
ATOM   7431 C CA  . LYS   A 1 946 ? 1.185   -19.065 10.807  1.00 50.04 946 A 1 
ATOM   7432 C C   . LYS   A 1 946 ? 0.023   -18.991 11.798  1.00 47.93 946 A 1 
ATOM   7433 O O   . LYS   A 1 946 ? 0.257   -19.060 13.002  1.00 45.42 946 A 1 
ATOM   7434 C CB  . LYS   A 1 946 ? 1.498   -17.675 10.240  1.00 48.04 946 A 1 
ATOM   7435 C CG  . LYS   A 1 946 ? 2.913   -17.579 9.659   1.00 44.78 946 A 1 
ATOM   7436 C CD  . LYS   A 1 946 ? 3.143   -16.160 9.140   1.00 42.01 946 A 1 
ATOM   7437 C CE  . LYS   A 1 946 ? 4.545   -15.986 8.579   1.00 37.76 946 A 1 
ATOM   7438 N NZ  . LYS   A 1 946 ? 4.733   -14.610 8.040   1.00 35.19 946 A 1 
ATOM   7439 N N   . MET   A 1 947 ? -1.219  -18.932 11.312  1.00 47.67 947 A 1 
ATOM   7440 C CA  . MET   A 1 947 ? -2.398  -18.901 12.186  1.00 46.64 947 A 1 
ATOM   7441 C C   . MET   A 1 947 ? -2.589  -20.204 12.973  1.00 45.91 947 A 1 
ATOM   7442 O O   . MET   A 1 947 ? -2.932  -20.153 14.151  1.00 43.66 947 A 1 
ATOM   7443 C CB  . MET   A 1 947 ? -3.662  -18.579 11.380  1.00 45.34 947 A 1 
ATOM   7444 C CG  . MET   A 1 947 ? -3.688  -17.121 10.915  1.00 42.65 947 A 1 
ATOM   7445 S SD  . MET   A 1 947 ? -5.361  -16.425 10.732  1.00 37.71 947 A 1 
ATOM   7446 C CE  . MET   A 1 947 ? -5.943  -17.296 9.269   1.00 36.14 947 A 1 
ATOM   7447 N N   . SER   A 1 948 ? -2.339  -21.363 12.372  1.00 45.82 948 A 1 
ATOM   7448 C CA  . SER   A 1 948 ? -2.470  -22.643 13.080  1.00 45.73 948 A 1 
ATOM   7449 C C   . SER   A 1 948 ? -1.435  -22.803 14.192  1.00 45.34 948 A 1 
ATOM   7450 O O   . SER   A 1 948 ? -1.763  -23.306 15.265  1.00 43.06 948 A 1 
ATOM   7451 C CB  . SER   A 1 948 ? -2.410  -23.829 12.110  1.00 43.69 948 A 1 
ATOM   7452 O OG  . SER   A 1 948 ? -1.163  -23.924 11.463  1.00 40.70 948 A 1 
ATOM   7453 N N   . HIS   A 1 949 ? -0.218  -22.308 13.986  1.00 40.56 949 A 1 
ATOM   7454 C CA  . HIS   A 1 949 ? 0.804   -22.325 15.032  1.00 39.82 949 A 1 
ATOM   7455 C C   . HIS   A 1 949 ? 0.487   -21.379 16.196  1.00 38.74 949 A 1 
ATOM   7456 O O   . HIS   A 1 949 ? 0.844   -21.690 17.334  1.00 36.59 949 A 1 
ATOM   7457 C CB  . HIS   A 1 949 ? 2.182   -22.034 14.429  1.00 38.02 949 A 1 
ATOM   7458 C CG  . HIS   A 1 949 ? 2.835   -23.253 13.846  1.00 35.92 949 A 1 
ATOM   7459 N ND1 . HIS   A 1 949 ? 2.996   -24.464 14.480  1.00 33.94 949 A 1 
ATOM   7460 C CD2 . HIS   A 1 949 ? 3.412   -23.384 12.605  1.00 34.55 949 A 1 
ATOM   7461 C CE1 . HIS   A 1 949 ? 3.637   -25.301 13.648  1.00 33.52 949 A 1 
ATOM   7462 N NE2 . HIS   A 1 949 ? 3.916   -24.679 12.496  1.00 32.97 949 A 1 
ATOM   7463 N N   . GLU   A 1 950 ? -0.208  -20.277 15.965  1.00 40.92 950 A 1 
ATOM   7464 C CA  . GLU   A 1 950 ? -0.695  -19.431 17.064  1.00 39.90 950 A 1 
ATOM   7465 C C   . GLU   A 1 950 ? -1.830  -20.110 17.860  1.00 37.42 950 A 1 
ATOM   7466 O O   . GLU   A 1 950 ? -1.907  -19.934 19.076  1.00 35.51 950 A 1 
ATOM   7467 C CB  . GLU   A 1 950 ? -1.136  -18.055 16.544  1.00 39.12 950 A 1 
ATOM   7468 C CG  . GLU   A 1 950 ? 0.056   -17.153 16.180  1.00 35.79 950 A 1 
ATOM   7469 C CD  . GLU   A 1 950 ? -0.332  -15.696 15.875  1.00 33.67 950 A 1 
ATOM   7470 O OE1 . GLU   A 1 950 ? 0.579   -14.836 15.914  1.00 30.93 950 A 1 
ATOM   7471 O OE2 . GLU   A 1 950 ? -1.530  -15.417 15.635  1.00 34.96 950 A 1 
ATOM   7472 N N   . GLY   A 1 951 ? -2.672  -20.910 17.208  1.00 38.28 951 A 1 
ATOM   7473 C CA  . GLY   A 1 951 ? -3.753  -21.657 17.862  1.00 37.47 951 A 1 
ATOM   7474 C C   . GLY   A 1 951 ? -3.273  -22.849 18.697  1.00 37.14 951 A 1 
ATOM   7475 O O   . GLY   A 1 951 ? -3.684  -23.008 19.847  1.00 34.68 951 A 1 
ATOM   7476 N N   . GLU   A 1 952 ? -2.375  -23.676 18.165  1.00 36.20 952 A 1 
ATOM   7477 C CA  . GLU   A 1 952 ? -1.864  -24.860 18.885  1.00 36.11 952 A 1 
ATOM   7478 C C   . GLU   A 1 952 ? -0.984  -24.506 20.097  1.00 34.15 952 A 1 
ATOM   7479 O O   . GLU   A 1 952 ? -0.899  -25.293 21.039  1.00 32.44 952 A 1 
ATOM   7480 C CB  . GLU   A 1 952 ? -1.096  -25.798 17.945  1.00 35.60 952 A 1 
ATOM   7481 C CG  . GLU   A 1 952 ? -2.024  -26.671 17.099  1.00 32.41 952 A 1 
ATOM   7482 C CD  . GLU   A 1 952 ? -1.276  -27.787 16.345  1.00 30.37 952 A 1 
ATOM   7483 O OE1 . GLU   A 1 952 ? -1.957  -28.748 15.924  1.00 27.94 952 A 1 
ATOM   7484 O OE2 . GLU   A 1 952 ? -0.034  -27.692 16.206  1.00 31.99 952 A 1 
ATOM   7485 N N   . ALA   A 1 953 ? -0.398  -23.318 20.124  1.00 34.37 953 A 1 
ATOM   7486 C CA  . ALA   A 1 953 ? 0.439   -22.878 21.243  1.00 34.04 953 A 1 
ATOM   7487 C C   . ALA   A 1 953 ? -0.305  -22.759 22.592  1.00 33.35 953 A 1 
ATOM   7488 O O   . ALA   A 1 953 ? 0.346   -22.632 23.630  1.00 31.69 953 A 1 
ATOM   7489 C CB  . ALA   A 1 953 ? 1.118   -21.563 20.852  1.00 33.00 953 A 1 
ATOM   7490 N N   . GLN   A 1 954 ? -1.646  -22.840 22.625  1.00 31.63 954 A 1 
ATOM   7491 C CA  . GLN   A 1 954 ? -2.377  -22.963 23.892  1.00 31.73 954 A 1 
ATOM   7492 C C   . GLN   A 1 954 ? -2.334  -24.384 24.479  1.00 30.54 954 A 1 
ATOM   7493 O O   . GLN   A 1 954 ? -2.444  -24.536 25.699  1.00 29.21 954 A 1 
ATOM   7494 C CB  . GLN   A 1 954 ? -3.837  -22.517 23.740  1.00 30.69 954 A 1 
ATOM   7495 C CG  . GLN   A 1 954 ? -3.978  -20.994 23.685  1.00 28.63 954 A 1 
ATOM   7496 C CD  . GLN   A 1 954 ? -5.422  -20.520 23.876  1.00 26.76 954 A 1 
ATOM   7497 O OE1 . GLN   A 1 954 ? -6.371  -21.273 24.000  1.00 27.84 954 A 1 
ATOM   7498 N NE2 . GLN   A 1 954 ? -5.645  -19.224 23.933  1.00 27.65 954 A 1 
ATOM   7499 N N   . SER   A 1 955 ? -2.217  -25.421 23.661  1.00 30.53 955 A 1 
ATOM   7500 C CA  . SER   A 1 955 ? -2.121  -26.787 24.174  1.00 30.58 955 A 1 
ATOM   7501 C C   . SER   A 1 955 ? -0.699  -27.082 24.679  1.00 30.00 955 A 1 
ATOM   7502 O O   . SER   A 1 955 ? 0.283   -26.506 24.218  1.00 28.88 955 A 1 
ATOM   7503 C CB  . SER   A 1 955 ? -2.648  -27.802 23.153  1.00 29.44 955 A 1 
ATOM   7504 O OG  . SER   A 1 955 ? -1.733  -28.003 22.106  1.00 27.54 955 A 1 
ATOM   7505 N N   . GLY   A 1 956 ? -0.594  -27.953 25.681  1.00 29.81 956 A 1 
ATOM   7506 C CA  . GLY   A 1 956 ? 0.612   -28.132 26.502  1.00 29.56 956 A 1 
ATOM   7507 C C   . GLY   A 1 956 ? 1.835   -28.800 25.851  1.00 29.58 956 A 1 
ATOM   7508 O O   . GLY   A 1 956 ? 2.641   -29.395 26.574  1.00 27.80 956 A 1 
ATOM   7509 N N   . ALA   A 1 957 ? 1.996   -28.746 24.536  1.00 24.93 957 A 1 
ATOM   7510 C CA  . ALA   A 1 957 ? 3.205   -29.246 23.904  1.00 24.55 957 A 1 
ATOM   7511 C C   . ALA   A 1 957 ? 4.423   -28.455 24.411  1.00 24.70 957 A 1 
ATOM   7512 O O   . ALA   A 1 957 ? 4.367   -27.241 24.604  1.00 23.21 957 A 1 
ATOM   7513 C CB  . ALA   A 1 957 ? 3.055   -29.210 22.384  1.00 22.95 957 A 1 
ATOM   7514 N N   . LYS   A 1 958 ? 5.528   -29.166 24.640  1.00 23.08 958 A 1 
ATOM   7515 C CA  . LYS   A 1 958 ? 6.774   -28.590 25.156  1.00 23.81 958 A 1 
ATOM   7516 C C   . LYS   A 1 958 ? 7.133   -27.362 24.322  1.00 23.17 958 A 1 
ATOM   7517 O O   . LYS   A 1 958 ? 7.508   -27.512 23.156  1.00 22.00 958 A 1 
ATOM   7518 C CB  . LYS   A 1 958 ? 7.924   -29.610 25.089  1.00 23.56 958 A 1 
ATOM   7519 C CG  . LYS   A 1 958 ? 7.867   -30.647 26.213  1.00 21.14 958 A 1 
ATOM   7520 C CD  . LYS   A 1 958 ? 9.011   -31.657 26.076  1.00 20.40 958 A 1 
ATOM   7521 C CE  . LYS   A 1 958 ? 8.983   -32.631 27.262  1.00 18.28 958 A 1 
ATOM   7522 N NZ  . LYS   A 1 958 ? 10.011  -33.696 27.148  1.00 17.46 958 A 1 
ATOM   7523 N N   . ALA   A 1 959 ? 7.085   -26.207 24.966  1.00 22.91 959 A 1 
ATOM   7524 C CA  . ALA   A 1 959 ? 7.696   -24.994 24.465  1.00 22.01 959 A 1 
ATOM   7525 C C   . ALA   A 1 959 ? 9.183   -25.302 24.236  1.00 22.58 959 A 1 
ATOM   7526 O O   . ALA   A 1 959 ? 10.005  -25.181 25.142  1.00 21.52 959 A 1 
ATOM   7527 C CB  . ALA   A 1 959 ? 7.463   -23.862 25.478  1.00 20.49 959 A 1 
ATOM   7528 N N   . ARG   A 1 960 ? 9.508   -25.790 23.036  1.00 20.14 960 A 1 
ATOM   7529 C CA  . ARG   A 1 960 ? 10.879  -25.653 22.587  1.00 20.73 960 A 1 
ATOM   7530 C C   . ARG   A 1 960 ? 11.114  -24.153 22.645  1.00 20.98 960 A 1 
ATOM   7531 O O   . ARG   A 1 960 ? 10.450  -23.404 21.931  1.00 20.03 960 A 1 
ATOM   7532 C CB  . ARG   A 1 960 ? 11.103  -26.222 21.181  1.00 19.41 960 A 1 
ATOM   7533 C CG  . ARG   A 1 960 ? 11.279  -27.749 21.222  1.00 17.96 960 A 1 
ATOM   7534 C CD  . ARG   A 1 960 ? 11.631  -28.280 19.831  1.00 17.26 960 A 1 
ATOM   7535 N NE  . ARG   A 1 960 ? 11.902  -29.732 19.859  1.00 15.79 960 A 1 
ATOM   7536 C CZ  . ARG   A 1 960 ? 12.252  -30.491 18.822  1.00 15.21 960 A 1 
ATOM   7537 N NH1 . ARG   A 1 960 ? 12.372  -29.990 17.622  1.00 14.69 960 A 1 
ATOM   7538 N NH2 . ARG   A 1 960 ? 12.484  -31.764 18.978  1.00 14.09 960 A 1 
ATOM   7539 N N   . HIS   A 1 961 ? 12.018  -23.760 23.519  1.00 21.87 961 A 1 
ATOM   7540 C CA  . HIS   A 1 961 ? 12.677  -22.477 23.453  1.00 22.69 961 A 1 
ATOM   7541 C C   . HIS   A 1 961 ? 13.431  -22.413 22.112  1.00 23.54 961 A 1 
ATOM   7542 O O   . HIS   A 1 961 ? 14.649  -22.491 22.064  1.00 22.13 961 A 1 
ATOM   7543 C CB  . HIS   A 1 961 ? 13.622  -22.297 24.652  1.00 20.75 961 A 1 
ATOM   7544 C CG  . HIS   A 1 961 ? 12.957  -21.937 25.954  1.00 18.88 961 A 1 
ATOM   7545 N ND1 . HIS   A 1 961 ? 12.400  -20.726 26.260  1.00 17.43 961 A 1 
ATOM   7546 C CD2 . HIS   A 1 961 ? 12.862  -22.714 27.082  1.00 16.84 961 A 1 
ATOM   7547 C CE1 . HIS   A 1 961 ? 11.980  -20.771 27.541  1.00 16.60 961 A 1 
ATOM   7548 N NE2 . HIS   A 1 961 ? 12.245  -21.962 28.072  1.00 16.57 961 A 1 
ATOM   7549 N N   . HIS   A 1 962 ? 12.693  -22.316 21.012  1.00 24.96 962 A 1 
ATOM   7550 C CA  . HIS   A 1 962 ? 13.181  -21.520 19.932  1.00 25.49 962 A 1 
ATOM   7551 C C   . HIS   A 1 962 ? 13.257  -20.126 20.536  1.00 25.97 962 A 1 
ATOM   7552 O O   . HIS   A 1 962 ? 12.269  -19.404 20.624  1.00 24.39 962 A 1 
ATOM   7553 C CB  . HIS   A 1 962 ? 12.290  -21.622 18.690  1.00 23.60 962 A 1 
ATOM   7554 C CG  . HIS   A 1 962 ? 12.676  -22.794 17.832  1.00 21.45 962 A 1 
ATOM   7555 N ND1 . HIS   A 1 962 ? 13.874  -22.933 17.167  1.00 19.75 962 A 1 
ATOM   7556 C CD2 . HIS   A 1 962 ? 11.951  -23.933 17.584  1.00 19.51 962 A 1 
ATOM   7557 C CE1 . HIS   A 1 962 ? 13.863  -24.121 16.532  1.00 19.34 962 A 1 
ATOM   7558 N NE2 . HIS   A 1 962 ? 12.713  -24.761 16.767  1.00 19.16 962 A 1 
ATOM   7559 N N   . THR   A 1 963 ? 14.451  -19.798 21.029  1.00 28.71 963 A 1 
ATOM   7560 C CA  . THR   A 1 963 ? 14.918  -18.431 21.129  1.00 28.92 963 A 1 
ATOM   7561 C C   . THR   A 1 963 ? 14.836  -17.889 19.705  1.00 29.48 963 A 1 
ATOM   7562 O O   . THR   A 1 963 ? 15.815  -17.901 18.971  1.00 28.01 963 A 1 
ATOM   7563 C CB  . THR   A 1 963 ? 16.365  -18.396 21.654  1.00 26.72 963 A 1 
ATOM   7564 O OG1 . THR   A 1 963 ? 17.164  -19.336 20.969  1.00 24.62 963 A 1 
ATOM   7565 C CG2 . THR   A 1 963 ? 16.432  -18.749 23.142  1.00 24.47 963 A 1 
ATOM   7566 N N   . SER   A 1 964 ? 13.622  -17.538 19.292  1.00 29.52 964 A 1 
ATOM   7567 C CA  . SER   A 1 964 ? 13.440  -16.704 18.131  1.00 29.96 964 A 1 
ATOM   7568 C C   . SER   A 1 964 ? 14.244  -15.461 18.471  1.00 30.72 964 A 1 
ATOM   7569 O O   . SER   A 1 964 ? 13.847  -14.699 19.355  1.00 29.34 964 A 1 
ATOM   7570 C CB  . SER   A 1 964 ? 11.953  -16.398 17.890  1.00 27.81 964 A 1 
ATOM   7571 O OG  . SER   A 1 964 ? 11.332  -15.843 19.030  1.00 25.71 964 A 1 
ATOM   7572 N N   . ASN   A 1 965 ? 15.410  -15.330 17.844  1.00 35.41 965 A 1 
ATOM   7573 C CA  . ASN   A 1 965 ? 16.224  -14.128 17.918  1.00 35.92 965 A 1 
ATOM   7574 C C   . ASN   A 1 965 ? 15.401  -13.014 17.269  1.00 36.69 965 A 1 
ATOM   7575 O O   . ASN   A 1 965 ? 15.567  -12.683 16.097  1.00 34.51 965 A 1 
ATOM   7576 C CB  . ASN   A 1 965 ? 17.590  -14.374 17.243  1.00 33.78 965 A 1 
ATOM   7577 C CG  . ASN   A 1 965 ? 18.668  -14.852 18.207  1.00 30.54 965 A 1 
ATOM   7578 O OD1 . ASN   A 1 965 ? 18.523  -14.781 19.410  1.00 28.81 965 A 1 
ATOM   7579 N ND2 . ASN   A 1 965 ? 19.795  -15.292 17.693  1.00 28.35 965 A 1 
ATOM   7580 N N   . VAL   A 1 966 ? 14.419  -12.529 18.035  1.00 35.27 966 A 1 
ATOM   7581 C CA  . VAL   A 1 966 ? 13.541  -11.446 17.636  1.00 35.57 966 A 1 
ATOM   7582 C C   . VAL   A 1 966 ? 14.470  -10.262 17.478  1.00 36.74 966 A 1 
ATOM   7583 O O   . VAL   A 1 966 ? 14.918  -9.686  18.467  1.00 35.22 966 A 1 
ATOM   7584 C CB  . VAL   A 1 966 ? 12.432  -11.193 18.672  1.00 32.45 966 A 1 
ATOM   7585 C CG1 . VAL   A 1 966 ? 11.533  -10.049 18.208  1.00 29.19 966 A 1 
ATOM   7586 C CG2 . VAL   A 1 966 ? 11.533  -12.419 18.865  1.00 29.91 966 A 1 
ATOM   7587 N N   . LYS   A 1 967 ? 14.823  -9.961  16.240  1.00 40.92 967 A 1 
ATOM   7588 C CA  . LYS   A 1 967 ? 15.746  -8.877  15.916  1.00 41.96 967 A 1 
ATOM   7589 C C   . LYS   A 1 967 ? 15.239  -7.628  16.653  1.00 42.43 967 A 1 
ATOM   7590 O O   . LYS   A 1 967 ? 14.050  -7.318  16.565  1.00 41.01 967 A 1 
ATOM   7591 C CB  . LYS   A 1 967 ? 15.852  -8.699  14.386  1.00 40.74 967 A 1 
ATOM   7592 C CG  . LYS   A 1 967 ? 16.646  -9.844  13.720  1.00 37.22 967 A 1 
ATOM   7593 C CD  . LYS   A 1 967 ? 16.668  -9.810  12.176  1.00 35.01 967 A 1 
ATOM   7594 C CE  . LYS   A 1 967 ? 17.466  -11.029 11.668  1.00 32.45 967 A 1 
ATOM   7595 N NZ  . LYS   A 1 967 ? 17.220  -11.429 10.250  1.00 30.03 967 A 1 
ATOM   7596 N N   . PRO   A 1 968 ? 16.056  -6.917  17.431  1.00 39.92 968 A 1 
ATOM   7597 C CA  . PRO   A 1 968 ? 15.579  -5.885  18.358  1.00 39.66 968 A 1 
ATOM   7598 C C   . PRO   A 1 968 ? 14.926  -4.685  17.672  1.00 42.34 968 A 1 
ATOM   7599 O O   . PRO   A 1 968 ? 14.151  -3.975  18.313  1.00 41.64 968 A 1 
ATOM   7600 C CB  . PRO   A 1 968 ? 16.790  -5.493  19.211  1.00 36.22 968 A 1 
ATOM   7601 C CG  . PRO   A 1 968 ? 17.966  -6.003  18.394  1.00 36.03 968 A 1 
ATOM   7602 C CD  . PRO   A 1 968 ? 17.433  -7.210  17.657  1.00 39.64 968 A 1 
ATOM   7603 N N   . HIS   A 1 969 ? 15.116  -4.504  16.373  1.00 46.57 969 A 1 
ATOM   7604 C CA  . HIS   A 1 969 ? 14.224  -3.635  15.593  1.00 47.62 969 A 1 
ATOM   7605 C C   . HIS   A 1 969 ? 12.771  -4.124  15.644  1.00 49.68 969 A 1 
ATOM   7606 O O   . HIS   A 1 969 ? 11.867  -3.308  15.824  1.00 48.36 969 A 1 
ATOM   7607 C CB  . HIS   A 1 969 ? 14.728  -3.511  14.153  1.00 44.56 969 A 1 
ATOM   7608 C CG  . HIS   A 1 969 ? 15.747  -2.424  14.006  1.00 40.24 969 A 1 
ATOM   7609 N ND1 . HIS   A 1 969 ? 15.489  -1.076  14.131  1.00 36.99 969 A 1 
ATOM   7610 C CD2 . HIS   A 1 969 ? 17.083  -2.539  13.726  1.00 37.36 969 A 1 
ATOM   7611 C CE1 . HIS   A 1 969 ? 16.637  -0.407  13.935  1.00 36.27 969 A 1 
ATOM   7612 N NE2 . HIS   A 1 969 ? 17.628  -1.266  13.684  1.00 37.02 969 A 1 
ATOM   7613 N N   . PHE   A 1 970 ? 12.543  -5.437  15.611  1.00 43.55 970 A 1 
ATOM   7614 C CA  . PHE   A 1 970 ? 11.259  -6.057  15.926  1.00 43.68 970 A 1 
ATOM   7615 C C   . PHE   A 1 970 ? 10.886  -5.881  17.397  1.00 45.60 970 A 1 
ATOM   7616 O O   . PHE   A 1 970 ? 9.704   -5.815  17.692  1.00 43.86 970 A 1 
ATOM   7617 C CB  . PHE   A 1 970 ? 11.269  -7.551  15.585  1.00 40.35 970 A 1 
ATOM   7618 C CG  . PHE   A 1 970 ? 10.808  -7.904  14.196  1.00 36.27 970 A 1 
ATOM   7619 C CD1 . PHE   A 1 970 ? 9.475   -8.303  13.995  1.00 33.13 970 A 1 
ATOM   7620 C CD2 . PHE   A 1 970 ? 11.696  -7.891  13.112  1.00 33.41 970 A 1 
ATOM   7621 C CE1 . PHE   A 1 970 ? 9.033   -8.684  12.720  1.00 30.58 970 A 1 
ATOM   7622 C CE2 . PHE   A 1 970 ? 11.257  -8.270  11.830  1.00 31.40 970 A 1 
ATOM   7623 C CZ  . PHE   A 1 970 ? 9.922   -8.669  11.635  1.00 31.41 970 A 1 
ATOM   7624 N N   . ALA   A 1 971 ? 11.812  -5.779  18.334  1.00 44.45 971 A 1 
ATOM   7625 C CA  . ALA   A 1 971 ? 11.480  -5.550  19.734  1.00 44.18 971 A 1 
ATOM   7626 C C   . ALA   A 1 971 ? 10.820  -4.182  19.926  1.00 46.47 971 A 1 
ATOM   7627 O O   . ALA   A 1 971 ? 9.769   -4.103  20.553  1.00 46.15 971 A 1 
ATOM   7628 C CB  . ALA   A 1 971 ? 12.714  -5.734  20.613  1.00 42.51 971 A 1 
ATOM   7629 N N   . ALA   A 1 972 ? 11.337  -3.123  19.306  1.00 47.95 972 A 1 
ATOM   7630 C CA  . ALA   A 1 972 ? 10.706  -1.800  19.334  1.00 46.92 972 A 1 
ATOM   7631 C C   . ALA   A 1 972 ? 9.307   -1.807  18.685  1.00 48.51 972 A 1 
ATOM   7632 O O   . ALA   A 1 972 ? 8.393   -1.131  19.158  1.00 48.14 972 A 1 
ATOM   7633 C CB  . ALA   A 1 972 ? 11.636  -0.803  18.636  1.00 45.96 972 A 1 
ATOM   7634 N N   . THR   A 1 973 ? 9.126   -2.611  17.634  1.00 47.57 973 A 1 
ATOM   7635 C CA  . THR   A 1 973 ? 7.835   -2.852  16.980  1.00 47.24 973 A 1 
ATOM   7636 C C   . THR   A 1 973 ? 6.868   -3.636  17.847  1.00 47.20 973 A 1 
ATOM   7637 O O   . THR   A 1 973 ? 5.713   -3.243  17.995  1.00 47.08 973 A 1 
ATOM   7638 C CB  . THR   A 1 973 ? 8.020   -3.636  15.671  1.00 46.33 973 A 1 
ATOM   7639 O OG1 . THR   A 1 973 ? 9.262   -4.274  15.548  1.00 42.84 973 A 1 
ATOM   7640 C CG2 . THR   A 1 973 ? 7.987   -2.712  14.514  1.00 42.54 973 A 1 
ATOM   7641 N N   . ILE   A 1 974 ? 7.305   -4.743  18.435  1.00 44.51 974 A 1 
ATOM   7642 C CA  . ILE   A 1 974 ? 6.517   -5.594  19.332  1.00 43.79 974 A 1 
ATOM   7643 C C   . ILE   A 1 974 ? 6.141   -4.819  20.584  1.00 44.86 974 A 1 
ATOM   7644 O O   . ILE   A 1 974 ? 5.011   -4.930  21.048  1.00 44.13 974 A 1 
ATOM   7645 C CB  . ILE   A 1 974 ? 7.290   -6.881  19.680  1.00 41.30 974 A 1 
ATOM   7646 C CG1 . ILE   A 1 974 ? 7.325   -7.810  18.446  1.00 38.09 974 A 1 
ATOM   7647 C CG2 . ILE   A 1 974 ? 6.665   -7.626  20.869  1.00 38.30 974 A 1 
ATOM   7648 C CD1 . ILE   A 1 974 ? 8.316   -8.962  18.585  1.00 36.14 974 A 1 
ATOM   7649 N N   . LEU   A 1 975 ? 7.029   -3.998  21.093  1.00 46.18 975 A 1 
ATOM   7650 C CA  . LEU   A 1 975 ? 6.762   -3.041  22.157  1.00 45.67 975 A 1 
ATOM   7651 C C   . LEU   A 1 975 ? 5.566   -2.182  21.799  1.00 46.73 975 A 1 
ATOM   7652 O O   . LEU   A 1 975 ? 4.548   -2.223  22.486  1.00 45.38 975 A 1 
ATOM   7653 C CB  . LEU   A 1 975 ? 8.017   -2.196  22.386  1.00 43.19 975 A 1 
ATOM   7654 C CG  . LEU   A 1 975 ? 8.621   -2.484  23.759  1.00 39.21 975 A 1 
ATOM   7655 C CD1 . LEU   A 1 975 ? 10.126  -2.696  23.690  1.00 36.56 975 A 1 
ATOM   7656 C CD2 . LEU   A 1 975 ? 8.322   -1.311  24.656  1.00 38.18 975 A 1 
ATOM   7657 N N   . ALA   A 1 976 ? 5.616   -1.490  20.667  1.00 51.69 976 A 1 
ATOM   7658 C CA  . ALA   A 1 976 ? 4.511   -0.659  20.228  1.00 49.91 976 A 1 
ATOM   7659 C C   . ALA   A 1 976 ? 3.212   -1.478  20.076  1.00 50.61 976 A 1 
ATOM   7660 O O   . ALA   A 1 976 ? 2.160   -1.021  20.522  1.00 48.87 976 A 1 
ATOM   7661 C CB  . ALA   A 1 976 ? 4.923   0.069   18.949  1.00 47.07 976 A 1 
ATOM   7662 N N   . SER   A 1 977 ? 3.259   -2.696  19.529  1.00 48.26 977 A 1 
ATOM   7663 C CA  . SER   A 1 977 ? 2.068   -3.541  19.355  1.00 47.12 977 A 1 
ATOM   7664 C C   . SER   A 1 977 ? 1.525   -4.107  20.674  1.00 47.69 977 A 1 
ATOM   7665 O O   . SER   A 1 977 ? 0.311   -4.093  20.891  1.00 46.32 977 A 1 
ATOM   7666 C CB  . SER   A 1 977 ? 2.337   -4.655  18.337  1.00 44.75 977 A 1 
ATOM   7667 O OG  . SER   A 1 977 ? 3.080   -5.717  18.892  1.00 41.67 977 A 1 
ATOM   7668 N N   . ARG   A 1 978 ? 2.387   -4.547  21.598  1.00 42.88 978 A 1 
ATOM   7669 C CA  . ARG   A 1 978 ? 1.992   -5.001  22.943  1.00 41.19 978 A 1 
ATOM   7670 C C   . ARG   A 1 978 ? 1.367   -3.868  23.737  1.00 40.69 978 A 1 
ATOM   7671 O O   . ARG   A 1 978 ? 0.336   -4.083  24.372  1.00 39.03 978 A 1 
ATOM   7672 C CB  . ARG   A 1 978 ? 3.183   -5.588  23.716  1.00 38.24 978 A 1 
ATOM   7673 C CG  . ARG   A 1 978 ? 3.503   -7.033  23.306  1.00 34.34 978 A 1 
ATOM   7674 C CD  . ARG   A 1 978 ? 4.586   -7.603  24.229  1.00 33.98 978 A 1 
ATOM   7675 N NE  . ARG   A 1 978 ? 4.885   -9.026  23.944  1.00 31.35 978 A 1 
ATOM   7676 C CZ  . ARG   A 1 978 ? 5.554   -9.855  24.738  1.00 28.93 978 A 1 
ATOM   7677 N NH1 . ARG   A 1 978 ? 6.045   -9.481  25.882  1.00 27.66 978 A 1 
ATOM   7678 N NH2 . ARG   A 1 978 ? 5.748   -11.093 24.393  1.00 27.09 978 A 1 
ATOM   7679 N N   . PHE   A 1 979 ? 1.885   -2.660  23.618  1.00 48.79 979 A 1 
ATOM   7680 C CA  . PHE   A 1 979 ? 1.258   -1.470  24.164  1.00 47.61 979 A 1 
ATOM   7681 C C   . PHE   A 1 979 ? -0.169  -1.309  23.668  1.00 46.83 979 A 1 
ATOM   7682 O O   . PHE   A 1 979 ? -1.079  -1.206  24.485  1.00 44.23 979 A 1 
ATOM   7683 C CB  . PHE   A 1 979 ? 2.077   -0.227  23.816  1.00 44.44 979 A 1 
ATOM   7684 C CG  . PHE   A 1 979 ? 3.236   -0.032  24.750  1.00 41.89 979 A 1 
ATOM   7685 C CD1 . PHE   A 1 979 ? 2.980   0.110   26.121  1.00 39.22 979 A 1 
ATOM   7686 C CD2 . PHE   A 1 979 ? 4.553   -0.043  24.265  1.00 39.84 979 A 1 
ATOM   7687 C CE1 . PHE   A 1 979 ? 4.043   0.207   27.019  1.00 38.06 979 A 1 
ATOM   7688 C CE2 . PHE   A 1 979 ? 5.618   0.062   25.166  1.00 38.21 979 A 1 
ATOM   7689 C CZ  . PHE   A 1 979 ? 5.359   0.173   26.540  1.00 38.13 979 A 1 
ATOM   7690 N N   . ALA   A 1 980 ? -0.408  -1.379  22.364  1.00 43.27 980 A 1 
ATOM   7691 C CA  . ALA   A 1 980 ? -1.759  -1.263  21.820  1.00 41.54 980 A 1 
ATOM   7692 C C   . ALA   A 1 980 ? -2.713  -2.315  22.410  1.00 42.15 980 A 1 
ATOM   7693 O O   . ALA   A 1 980 ? -3.848  -1.992  22.756  1.00 40.13 980 A 1 
ATOM   7694 C CB  . ALA   A 1 980 ? -1.698  -1.359  20.294  1.00 38.29 980 A 1 
ATOM   7695 N N   . LYS   A 1 981 ? -2.267  -3.563  22.567  1.00 38.42 981 A 1 
ATOM   7696 C CA  . LYS   A 1 981 ? -3.078  -4.642  23.156  1.00 37.05 981 A 1 
ATOM   7697 C C   . LYS   A 1 981 ? -3.360  -4.419  24.644  1.00 36.82 981 A 1 
ATOM   7698 O O   . LYS   A 1 981 ? -4.504  -4.579  25.069  1.00 35.36 981 A 1 
ATOM   7699 C CB  . LYS   A 1 981 ? -2.422  -6.015  22.922  1.00 36.66 981 A 1 
ATOM   7700 C CG  . LYS   A 1 981 ? -2.656  -6.541  21.498  1.00 34.02 981 A 1 
ATOM   7701 C CD  . LYS   A 1 981 ? -2.105  -7.971  21.323  1.00 31.61 981 A 1 
ATOM   7702 C CE  . LYS   A 1 981 ? -2.457  -8.517  19.931  1.00 28.49 981 A 1 
ATOM   7703 N NZ  . LYS   A 1 981 ? -1.985  -9.915  19.702  1.00 26.17 981 A 1 
ATOM   7704 N N   . ASN   A 1 982 ? -2.365  -4.028  25.428  1.00 41.48 982 A 1 
ATOM   7705 C CA  . ASN   A 1 982 ? -2.550  -3.806  26.860  1.00 39.46 982 A 1 
ATOM   7706 C C   . ASN   A 1 982 ? -3.447  -2.601  27.135  1.00 39.28 982 A 1 
ATOM   7707 O O   . ASN   A 1 982 ? -4.380  -2.712  27.928  1.00 37.14 982 A 1 
ATOM   7708 C CB  . ASN   A 1 982 ? -1.191  -3.712  27.572  1.00 36.81 982 A 1 
ATOM   7709 C CG  . ASN   A 1 982 ? -0.622  -5.080  27.933  1.00 32.89 982 A 1 
ATOM   7710 O OD1 . ASN   A 1 982 ? -1.258  -6.115  27.787  1.00 32.14 982 A 1 
ATOM   7711 N ND2 . ASN   A 1 982 ? 0.590   -5.111  28.449  1.00 32.44 982 A 1 
ATOM   7712 N N   . THR   A 1 983 ? -3.276  -1.490  26.417  1.00 37.74 983 A 1 
ATOM   7713 C CA  . THR   A 1 983 ? -4.107  -0.299  26.629  1.00 37.73 983 A 1 
ATOM   7714 C C   . THR   A 1 983 ? -5.551  -0.519  26.204  1.00 37.64 983 A 1 
ATOM   7715 O O   . THR   A 1 983 ? -6.447  -0.013  26.872  1.00 35.89 983 A 1 
ATOM   7716 C CB  . THR   A 1 983 ? -3.553  0.942   25.932  1.00 35.97 983 A 1 
ATOM   7717 O OG1 . THR   A 1 983 ? -2.152  0.925   25.905  1.00 33.59 983 A 1 
ATOM   7718 C CG2 . THR   A 1 983 ? -3.961  2.211   26.680  1.00 33.77 983 A 1 
ATOM   7719 N N   . ARG   A 1 984 ? -5.838  -1.331  25.181  1.00 33.54 984 A 1 
ATOM   7720 C CA  . ARG   A 1 984 ? -7.222  -1.747  24.866  1.00 32.92 984 A 1 
ATOM   7721 C C   . ARG   A 1 984 ? -7.873  -2.471  26.041  1.00 32.86 984 A 1 
ATOM   7722 O O   . ARG   A 1 984 ? -9.035  -2.203  26.340  1.00 31.73 984 A 1 
ATOM   7723 C CB  . ARG   A 1 984 ? -7.280  -2.639  23.620  1.00 32.10 984 A 1 
ATOM   7724 C CG  . ARG   A 1 984 ? -7.387  -1.819  22.333  1.00 29.48 984 A 1 
ATOM   7725 C CD  . ARG   A 1 984 ? -7.573  -2.748  21.130  1.00 27.93 984 A 1 
ATOM   7726 N NE  . ARG   A 1 984 ? -7.678  -1.981  19.880  1.00 25.06 984 A 1 
ATOM   7727 C CZ  . ARG   A 1 984 ? -7.887  -2.447  18.657  1.00 23.77 984 A 1 
ATOM   7728 N NH1 . ARG   A 1 984 ? -8.043  -3.715  18.378  1.00 22.27 984 A 1 
ATOM   7729 N NH2 . ARG   A 1 984 ? -7.936  -1.619  17.674  1.00 21.53 984 A 1 
ATOM   7730 N N   . ARG   A 1 985 ? -7.156  -3.338  26.728  1.00 32.88 985 A 1 
ATOM   7731 C CA  . ARG   A 1 985 ? -7.678  -4.013  27.929  1.00 32.35 985 A 1 
ATOM   7732 C C   . ARG   A 1 985 ? -7.937  -3.033  29.072  1.00 31.84 985 A 1 
ATOM   7733 O O   . ARG   A 1 985 ? -8.952  -3.169  29.752  1.00 30.52 985 A 1 
ATOM   7734 C CB  . ARG   A 1 985 ? -6.723  -5.126  28.387  1.00 31.38 985 A 1 
ATOM   7735 C CG  . ARG   A 1 985 ? -6.908  -6.411  27.576  1.00 28.92 985 A 1 
ATOM   7736 C CD  . ARG   A 1 985 ? -5.985  -7.499  28.128  1.00 27.63 985 A 1 
ATOM   7737 N NE  . ARG   A 1 985 ? -6.278  -8.819  27.539  1.00 25.10 985 A 1 
ATOM   7738 C CZ  . ARG   A 1 985 ? -5.643  -9.953  27.814  1.00 23.75 985 A 1 
ATOM   7739 N NH1 . ARG   A 1 985 ? -4.633  -9.985  28.638  1.00 21.79 985 A 1 
ATOM   7740 N NH2 . ARG   A 1 985 ? -6.023  -11.072 27.261  1.00 20.77 985 A 1 
ATOM   7741 N N   . THR   A 1 986 ? -7.079  -2.054  29.273  1.00 34.35 986 A 1 
ATOM   7742 C CA  . THR   A 1 986 ? -7.238  -1.072  30.355  1.00 34.69 986 A 1 
ATOM   7743 C C   . THR   A 1 986 ? -8.337  -0.057  30.046  1.00 34.34 986 A 1 
ATOM   7744 O O   . THR   A 1 986 ? -9.133  0.261   30.925  1.00 33.14 986 A 1 
ATOM   7745 C CB  . THR   A 1 986 ? -5.918  -0.342  30.662  1.00 33.09 986 A 1 
ATOM   7746 O OG1 . THR   A 1 986 ? -4.805  -1.181  30.455  1.00 30.80 986 A 1 
ATOM   7747 C CG2 . THR   A 1 986 ? -5.855  0.090   32.121  1.00 31.00 986 A 1 
ATOM   7748 N N   . ALA   A 1 987 ? -8.448  0.409   28.809  1.00 34.76 987 A 1 
ATOM   7749 C CA  . ALA   A 1 987 ? -9.491  1.345   28.385  1.00 33.14 987 A 1 
ATOM   7750 C C   . ALA   A 1 987 ? -10.901 0.732   28.450  1.00 33.36 987 A 1 
ATOM   7751 O O   . ALA   A 1 987 ? -11.851 1.425   28.809  1.00 32.34 987 A 1 
ATOM   7752 C CB  . ALA   A 1 987 ? -9.173  1.844   26.971  1.00 31.67 987 A 1 
ATOM   7753 N N   . HIS   A 1 988 ? -11.045 -0.576  28.167  1.00 26.18 988 A 1 
ATOM   7754 C CA  . HIS   A 1 988 ? -12.312 -1.275  28.398  1.00 26.44 988 A 1 
ATOM   7755 C C   . HIS   A 1 988 ? -12.662 -1.364  29.883  1.00 26.39 988 A 1 
ATOM   7756 O O   . HIS   A 1 988 ? -13.827 -1.177  30.227  1.00 25.42 988 A 1 
ATOM   7757 C CB  . HIS   A 1 988 ? -12.297 -2.659  27.744  1.00 25.88 988 A 1 
ATOM   7758 C CG  . HIS   A 1 988 ? -12.946 -2.656  26.390  1.00 24.30 988 A 1 
ATOM   7759 N ND1 . HIS   A 1 988 ? -14.279 -2.413  26.140  1.00 22.87 988 A 1 
ATOM   7760 C CD2 . HIS   A 1 988 ? -12.356 -2.882  25.170  1.00 22.91 988 A 1 
ATOM   7761 C CE1 . HIS   A 1 988 ? -14.485 -2.491  24.809  1.00 23.53 988 A 1 
ATOM   7762 N NE2 . HIS   A 1 988 ? -13.334 -2.772  24.187  1.00 23.07 988 A 1 
ATOM   7763 N N   . LYS   A 1 989 ? -11.693 -1.556  30.771  1.00 27.95 989 A 1 
ATOM   7764 C CA  . LYS   A 1 989 ? -11.940 -1.585  32.225  1.00 28.56 989 A 1 
ATOM   7765 C C   . LYS   A 1 989 ? -12.300 -0.223  32.829  1.00 27.62 989 A 1 
ATOM   7766 O O   . LYS   A 1 989 ? -12.818 -0.192  33.941  1.00 26.36 989 A 1 
ATOM   7767 C CB  . LYS   A 1 989 ? -10.727 -2.146  32.967  1.00 28.52 989 A 1 
ATOM   7768 C CG  . LYS   A 1 989 ? -10.678 -3.672  32.949  1.00 25.85 989 A 1 
ATOM   7769 C CD  . LYS   A 1 989 ? -9.555  -4.136  33.876  1.00 24.99 989 A 1 
ATOM   7770 C CE  . LYS   A 1 989 ? -9.580  -5.656  34.020  1.00 21.49 989 A 1 
ATOM   7771 N NZ  . LYS   A 1 989 ? -8.617  -6.109  35.048  1.00 20.08 989 A 1 
ATOM   7772 N N   . LEU   A 1 990 ? -11.995 0.882   32.175  1.00 24.95 990 A 1 
ATOM   7773 C CA  . LEU   A 1 990 ? -12.328 2.229   32.657  1.00 24.76 990 A 1 
ATOM   7774 C C   . LEU   A 1 990 ? -13.697 2.723   32.168  1.00 24.11 990 A 1 
ATOM   7775 O O   . LEU   A 1 990 ? -14.115 3.809   32.569  1.00 23.20 990 A 1 
ATOM   7776 C CB  . LEU   A 1 990 ? -11.210 3.202   32.251  1.00 24.34 990 A 1 
ATOM   7777 C CG  . LEU   A 1 990 ? -9.985  3.152   33.175  1.00 22.57 990 A 1 
ATOM   7778 C CD1 . LEU   A 1 990 ? -8.806  3.838   32.493  1.00 21.83 990 A 1 
ATOM   7779 C CD2 . LEU   A 1 990 ? -10.245 3.870   34.502  1.00 24.85 990 A 1 
ATOM   7780 N N   . LYS   A 1 991 ? -14.369 1.969   31.289  1.00 24.96 991 A 1 
ATOM   7781 C CA  . LYS   A 1 991 ? -15.735 2.280   30.840  1.00 26.31 991 A 1 
ATOM   7782 C C   . LYS   A 1 991 ? -16.816 1.527   31.619  1.00 25.89 991 A 1 
ATOM   7783 O O   . LYS   A 1 991 ? -17.972 1.938   31.507  1.00 24.01 991 A 1 
ATOM   7784 C CB  . LYS   A 1 991 ? -15.897 2.034   29.340  1.00 26.04 991 A 1 
ATOM   7785 C CG  . LYS   A 1 991 ? -15.463 3.242   28.511  1.00 23.86 991 A 1 
ATOM   7786 C CD  . LYS   A 1 991 ? -15.894 3.031   27.058  1.00 23.15 991 A 1 
ATOM   7787 C CE  . LYS   A 1 991 ? -15.609 4.281   26.229  1.00 20.09 991 A 1 
ATOM   7788 N NZ  . LYS   A 1 991 ? -16.132 4.144   24.848  1.00 19.22 991 A 1 
ATOM   7789 N N   . ASP   A 1 992 ? -16.465 0.481   32.330  1.00 25.66 992 A 1 
ATOM   7790 C CA  . ASP   A 1 992 ? -17.366 -0.196  33.270  1.00 23.52 992 A 1 
ATOM   7791 C C   . ASP   A 1 992 ? -17.275 0.436   34.675  1.00 21.27 992 A 1 
ATOM   7792 O O   . ASP   A 1 992 ? -16.139 0.712   35.139  1.00 18.15 992 A 1 
ATOM   7793 C CB  . ASP   A 1 992 ? -17.102 -1.710  33.307  1.00 21.63 992 A 1 
ATOM   7794 C CG  . ASP   A 1 992 ? -17.592 -2.493  32.063  1.00 20.32 992 A 1 
ATOM   7795 O OD1 . ASP   A 1 992 ? -18.446 -1.990  31.298  1.00 20.51 992 A 1 
ATOM   7796 O OD2 . ASP   A 1 992 ? -17.123 -3.646  31.901  1.00 20.42 992 A 1 
ATOM   7797 O OXT . ASP   A 1 992 ? -18.368 0.640   35.270  1.00 20.58 992 A 1 
HETATM 7798 O O1  . LIG_B B 2 .   ? 9.485   5.785   16.194  1.00 76.09 1   B 1 
HETATM 7799 C C1  . LIG_B B 2 .   ? 9.243   6.758   16.960  1.00 79.86 1   B 1 
HETATM 7800 O O2  . LIG_B B 2 .   ? 9.290   7.947   16.572  1.00 76.27 1   B 1 
HETATM 7801 C C2  . LIG_B B 2 .   ? 8.927   6.447   18.399  1.00 80.01 1   B 1 
HETATM 7802 C C3  . LIG_B B 2 .   ? 7.666   7.116   18.857  1.00 81.25 1   B 1 
HETATM 7803 C C4  . LIG_B B 2 .   ? 7.500   7.908   19.977  1.00 79.58 1   B 1 
HETATM 7804 N N1  . LIG_B B 2 .   ? 6.221   8.297   20.066  1.00 80.14 1   B 1 
HETATM 7805 C C5  . LIG_B B 2 .   ? 5.507   7.779   19.024  1.00 82.01 1   B 1 
HETATM 7806 C C6  . LIG_B B 2 .   ? 4.165   7.904   18.691  1.00 80.70 1   B 1 
HETATM 7807 C C7  . LIG_B B 2 .   ? 3.705   7.260   17.559  1.00 78.92 1   B 1 
HETATM 7808 C C8  . LIG_B B 2 .   ? 4.580   6.502   16.759  1.00 75.33 1   B 1 
HETATM 7809 C C9  . LIG_B B 2 .   ? 5.916   6.364   17.092  1.00 77.00 1   B 1 
HETATM 7810 C C10 . LIG_B B 2 .   ? 6.395   7.020   18.233  1.00 81.65 1   B 1 
#
