# 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_humanslc28a1-2
#
_entry.id humanslc28a1-2
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n ASN 3   
1 n ASP 4   
1 n PRO 5   
1 n SER 6   
1 n ARG 7   
1 n ARG 8   
1 n ARG 9   
1 n GLU 10  
1 n SER 11  
1 n ILE 12  
1 n SER 13  
1 n LEU 14  
1 n THR 15  
1 n PRO 16  
1 n VAL 17  
1 n ALA 18  
1 n LYS 19  
1 n GLY 20  
1 n LEU 21  
1 n GLU 22  
1 n ASN 23  
1 n MET 24  
1 n GLY 25  
1 n ALA 26  
1 n ASP 27  
1 n PHE 28  
1 n LEU 29  
1 n GLU 30  
1 n SER 31  
1 n LEU 32  
1 n GLU 33  
1 n GLU 34  
1 n GLY 35  
1 n GLN 36  
1 n LEU 37  
1 n PRO 38  
1 n ARG 39  
1 n SER 40  
1 n ASP 41  
1 n LEU 42  
1 n SER 43  
1 n PRO 44  
1 n ALA 45  
1 n GLU 46  
1 n ILE 47  
1 n ARG 48  
1 n SER 49  
1 n SER 50  
1 n TRP 51  
1 n SER 52  
1 n GLU 53  
1 n ALA 54  
1 n ALA 55  
1 n PRO 56  
1 n LYS 57  
1 n PRO 58  
1 n PHE 59  
1 n SER 60  
1 n ARG 61  
1 n TRP 62  
1 n ARG 63  
1 n ASN 64  
1 n LEU 65  
1 n GLN 66  
1 n PRO 67  
1 n ALA 68  
1 n LEU 69  
1 n ARG 70  
1 n ALA 71  
1 n ARG 72  
1 n SER 73  
1 n PHE 74  
1 n CYS 75  
1 n ARG 76  
1 n GLU 77  
1 n HIS 78  
1 n MET 79  
1 n GLN 80  
1 n LEU 81  
1 n PHE 82  
1 n ARG 83  
1 n TRP 84  
1 n ILE 85  
1 n GLY 86  
1 n THR 87  
1 n GLY 88  
1 n LEU 89  
1 n LEU 90  
1 n CYS 91  
1 n THR 92  
1 n GLY 93  
1 n LEU 94  
1 n SER 95  
1 n ALA 96  
1 n PHE 97  
1 n LEU 98  
1 n LEU 99  
1 n VAL 100 
1 n ALA 101 
1 n CYS 102 
1 n LEU 103 
1 n LEU 104 
1 n ASP 105 
1 n PHE 106 
1 n GLN 107 
1 n ARG 108 
1 n ALA 109 
1 n LEU 110 
1 n ALA 111 
1 n LEU 112 
1 n PHE 113 
1 n VAL 114 
1 n LEU 115 
1 n THR 116 
1 n CYS 117 
1 n VAL 118 
1 n VAL 119 
1 n LEU 120 
1 n THR 121 
1 n PHE 122 
1 n LEU 123 
1 n GLY 124 
1 n HIS 125 
1 n ARG 126 
1 n LEU 127 
1 n LEU 128 
1 n LYS 129 
1 n ARG 130 
1 n LEU 131 
1 n LEU 132 
1 n GLY 133 
1 n PRO 134 
1 n LYS 135 
1 n LEU 136 
1 n ARG 137 
1 n ARG 138 
1 n PHE 139 
1 n LEU 140 
1 n LYS 141 
1 n PRO 142 
1 n GLN 143 
1 n GLY 144 
1 n HIS 145 
1 n PRO 146 
1 n ARG 147 
1 n LEU 148 
1 n LEU 149 
1 n LEU 150 
1 n TRP 151 
1 n PHE 152 
1 n LYS 153 
1 n ARG 154 
1 n GLY 155 
1 n LEU 156 
1 n ALA 157 
1 n LEU 158 
1 n ALA 159 
1 n ALA 160 
1 n PHE 161 
1 n LEU 162 
1 n GLY 163 
1 n LEU 164 
1 n VAL 165 
1 n LEU 166 
1 n TRP 167 
1 n LEU 168 
1 n SER 169 
1 n LEU 170 
1 n ASP 171 
1 n THR 172 
1 n SER 173 
1 n GLN 174 
1 n ARG 175 
1 n PRO 176 
1 n GLU 177 
1 n GLN 178 
1 n LEU 179 
1 n VAL 180 
1 n SER 181 
1 n PHE 182 
1 n ALA 183 
1 n GLY 184 
1 n ILE 185 
1 n CYS 186 
1 n VAL 187 
1 n PHE 188 
1 n VAL 189 
1 n ALA 190 
1 n LEU 191 
1 n LEU 192 
1 n PHE 193 
1 n ALA 194 
1 n CYS 195 
1 n SER 196 
1 n LYS 197 
1 n HIS 198 
1 n HIS 199 
1 n CYS 200 
1 n ALA 201 
1 n VAL 202 
1 n SER 203 
1 n TRP 204 
1 n ARG 205 
1 n ALA 206 
1 n VAL 207 
1 n SER 208 
1 n TRP 209 
1 n GLY 210 
1 n LEU 211 
1 n GLY 212 
1 n LEU 213 
1 n GLN 214 
1 n PHE 215 
1 n VAL 216 
1 n LEU 217 
1 n GLY 218 
1 n LEU 219 
1 n LEU 220 
1 n VAL 221 
1 n ILE 222 
1 n ARG 223 
1 n THR 224 
1 n GLU 225 
1 n PRO 226 
1 n GLY 227 
1 n PHE 228 
1 n ILE 229 
1 n ALA 230 
1 n PHE 231 
1 n GLU 232 
1 n TRP 233 
1 n LEU 234 
1 n GLY 235 
1 n GLU 236 
1 n GLN 237 
1 n ILE 238 
1 n ARG 239 
1 n ILE 240 
1 n PHE 241 
1 n LEU 242 
1 n SER 243 
1 n TYR 244 
1 n THR 245 
1 n LYS 246 
1 n ALA 247 
1 n GLY 248 
1 n SER 249 
1 n SER 250 
1 n PHE 251 
1 n VAL 252 
1 n PHE 253 
1 n GLY 254 
1 n GLU 255 
1 n ALA 256 
1 n LEU 257 
1 n VAL 258 
1 n LYS 259 
1 n ASP 260 
1 n VAL 261 
1 n PHE 262 
1 n ALA 263 
1 n PHE 264 
1 n GLN 265 
1 n VAL 266 
1 n LEU 267 
1 n PRO 268 
1 n ILE 269 
1 n ILE 270 
1 n VAL 271 
1 n PHE 272 
1 n PHE 273 
1 n SER 274 
1 n CYS 275 
1 n VAL 276 
1 n ILE 277 
1 n SER 278 
1 n VAL 279 
1 n LEU 280 
1 n TYR 281 
1 n HIS 282 
1 n VAL 283 
1 n GLY 284 
1 n LEU 285 
1 n MET 286 
1 n GLN 287 
1 n TRP 288 
1 n VAL 289 
1 n ILE 290 
1 n LEU 291 
1 n LYS 292 
1 n ILE 293 
1 n ALA 294 
1 n TRP 295 
1 n LEU 296 
1 n MET 297 
1 n GLN 298 
1 n VAL 299 
1 n THR 300 
1 n MET 301 
1 n GLY 302 
1 n THR 303 
1 n THR 304 
1 n ALA 305 
1 n THR 306 
1 n GLU 307 
1 n THR 308 
1 n LEU 309 
1 n SER 310 
1 n VAL 311 
1 n ALA 312 
1 n GLY 313 
1 n ASN 314 
1 n ILE 315 
1 n PHE 316 
1 n VAL 317 
1 n SER 318 
1 n GLN 319 
1 n THR 320 
1 n GLU 321 
1 n ALA 322 
1 n PRO 323 
1 n LEU 324 
1 n LEU 325 
1 n ILE 326 
1 n ARG 327 
1 n PRO 328 
1 n TYR 329 
1 n LEU 330 
1 n ALA 331 
1 n ASP 332 
1 n MET 333 
1 n THR 334 
1 n LEU 335 
1 n SER 336 
1 n GLU 337 
1 n VAL 338 
1 n HIS 339 
1 n VAL 340 
1 n VAL 341 
1 n MET 342 
1 n THR 343 
1 n GLY 344 
1 n GLY 345 
1 n TYR 346 
1 n ALA 347 
1 n THR 348 
1 n ILE 349 
1 n ALA 350 
1 n GLY 351 
1 n SER 352 
1 n LEU 353 
1 n LEU 354 
1 n GLY 355 
1 n ALA 356 
1 n TYR 357 
1 n ILE 358 
1 n SER 359 
1 n PHE 360 
1 n GLY 361 
1 n ILE 362 
1 n ASP 363 
1 n ALA 364 
1 n THR 365 
1 n SER 366 
1 n LEU 367 
1 n ILE 368 
1 n ALA 369 
1 n ALA 370 
1 n SER 371 
1 n VAL 372 
1 n MET 373 
1 n ALA 374 
1 n ALA 375 
1 n PRO 376 
1 n CYS 377 
1 n ALA 378 
1 n LEU 379 
1 n ALA 380 
1 n LEU 381 
1 n SER 382 
1 n LYS 383 
1 n LEU 384 
1 n VAL 385 
1 n TYR 386 
1 n PRO 387 
1 n GLU 388 
1 n VAL 389 
1 n GLU 390 
1 n GLU 391 
1 n SER 392 
1 n LYS 393 
1 n PHE 394 
1 n ARG 395 
1 n ARG 396 
1 n GLU 397 
1 n GLU 398 
1 n GLY 399 
1 n VAL 400 
1 n LYS 401 
1 n LEU 402 
1 n THR 403 
1 n TYR 404 
1 n GLY 405 
1 n ASP 406 
1 n ALA 407 
1 n GLN 408 
1 n ASN 409 
1 n LEU 410 
1 n ILE 411 
1 n GLU 412 
1 n ALA 413 
1 n ALA 414 
1 n SER 415 
1 n THR 416 
1 n GLY 417 
1 n ALA 418 
1 n ALA 419 
1 n ILE 420 
1 n SER 421 
1 n VAL 422 
1 n LYS 423 
1 n VAL 424 
1 n VAL 425 
1 n ALA 426 
1 n ASN 427 
1 n ILE 428 
1 n ALA 429 
1 n ALA 430 
1 n ASN 431 
1 n LEU 432 
1 n ILE 433 
1 n ALA 434 
1 n PHE 435 
1 n LEU 436 
1 n ALA 437 
1 n VAL 438 
1 n LEU 439 
1 n ASP 440 
1 n PHE 441 
1 n ILE 442 
1 n ASN 443 
1 n ALA 444 
1 n ALA 445 
1 n LEU 446 
1 n SER 447 
1 n TRP 448 
1 n LEU 449 
1 n GLY 450 
1 n ASP 451 
1 n MET 452 
1 n VAL 453 
1 n ASP 454 
1 n ILE 455 
1 n GLN 456 
1 n GLY 457 
1 n LEU 458 
1 n SER 459 
1 n PHE 460 
1 n GLN 461 
1 n LEU 462 
1 n ILE 463 
1 n CYS 464 
1 n SER 465 
1 n TYR 466 
1 n ILE 467 
1 n LEU 468 
1 n ARG 469 
1 n PRO 470 
1 n VAL 471 
1 n ALA 472 
1 n PHE 473 
1 n LEU 474 
1 n MET 475 
1 n GLY 476 
1 n VAL 477 
1 n ALA 478 
1 n TRP 479 
1 n GLU 480 
1 n ASP 481 
1 n CYS 482 
1 n PRO 483 
1 n VAL 484 
1 n VAL 485 
1 n ALA 486 
1 n GLU 487 
1 n LEU 488 
1 n LEU 489 
1 n GLY 490 
1 n ILE 491 
1 n LYS 492 
1 n LEU 493 
1 n PHE 494 
1 n LEU 495 
1 n ASN 496 
1 n GLU 497 
1 n PHE 498 
1 n VAL 499 
1 n ALA 500 
1 n TYR 501 
1 n GLN 502 
1 n ASP 503 
1 n LEU 504 
1 n SER 505 
1 n LYS 506 
1 n TYR 507 
1 n LYS 508 
1 n GLN 509 
1 n ARG 510 
1 n ARG 511 
1 n LEU 512 
1 n ALA 513 
1 n GLY 514 
1 n ALA 515 
1 n GLU 516 
1 n GLU 517 
1 n TRP 518 
1 n VAL 519 
1 n GLY 520 
1 n ASP 521 
1 n ARG 522 
1 n LYS 523 
1 n GLN 524 
1 n TRP 525 
1 n ILE 526 
1 n SER 527 
1 n VAL 528 
1 n ARG 529 
1 n ALA 530 
1 n GLU 531 
1 n VAL 532 
1 n LEU 533 
1 n THR 534 
1 n THR 535 
1 n PHE 536 
1 n ALA 537 
1 n LEU 538 
1 n CYS 539 
1 n GLY 540 
1 n PHE 541 
1 n ALA 542 
1 n ASN 543 
1 n PHE 544 
1 n SER 545 
1 n SER 546 
1 n ILE 547 
1 n GLY 548 
1 n ILE 549 
1 n MET 550 
1 n LEU 551 
1 n GLY 552 
1 n GLY 553 
1 n LEU 554 
1 n THR 555 
1 n SER 556 
1 n MET 557 
1 n VAL 558 
1 n PRO 559 
1 n GLN 560 
1 n ARG 561 
1 n LYS 562 
1 n SER 563 
1 n ASP 564 
1 n PHE 565 
1 n SER 566 
1 n GLN 567 
1 n ILE 568 
1 n VAL 569 
1 n LEU 570 
1 n ARG 571 
1 n ALA 572 
1 n LEU 573 
1 n PHE 574 
1 n THR 575 
1 n GLY 576 
1 n ALA 577 
1 n CYS 578 
1 n VAL 579 
1 n SER 580 
1 n LEU 581 
1 n VAL 582 
1 n ASN 583 
1 n ALA 584 
1 n CYS 585 
1 n MET 586 
1 n ALA 587 
1 n GLY 588 
1 n ILE 589 
1 n LEU 590 
1 n TYR 591 
1 n MET 592 
1 n PRO 593 
1 n ARG 594 
1 n GLY 595 
1 n ALA 596 
1 n GLU 597 
1 n VAL 598 
1 n ASP 599 
1 n CYS 600 
1 n MET 601 
1 n SER 602 
1 n LEU 603 
1 n LEU 604 
1 n ASN 605 
1 n THR 606 
1 n THR 607 
1 n LEU 608 
1 n SER 609 
1 n SER 610 
1 n SER 611 
1 n SER 612 
1 n PHE 613 
1 n GLU 614 
1 n ILE 615 
1 n TYR 616 
1 n GLN 617 
1 n CYS 618 
1 n CYS 619 
1 n ARG 620 
1 n GLU 621 
1 n ALA 622 
1 n PHE 623 
1 n GLN 624 
1 n SER 625 
1 n VAL 626 
1 n ASN 627 
1 n PRO 628 
1 n GLU 629 
1 n PHE 630 
1 n SER 631 
1 n PRO 632 
1 n GLU 633 
1 n ALA 634 
1 n LEU 635 
1 n ASP 636 
1 n ASN 637 
1 n CYS 638 
1 n CYS 639 
1 n ARG 640 
1 n PHE 641 
1 n TYR 642 
1 n ASN 643 
1 n HIS 644 
1 n THR 645 
1 n ILE 646 
1 n CYS 647 
1 n ALA 648 
1 n GLN 649 
2 n MET 1   
2 n GLU 2   
2 n ASN 3   
2 n ASP 4   
2 n PRO 5   
2 n SER 6   
2 n ARG 7   
2 n ARG 8   
2 n ARG 9   
2 n GLU 10  
2 n SER 11  
2 n ILE 12  
2 n SER 13  
2 n LEU 14  
2 n THR 15  
2 n PRO 16  
2 n VAL 17  
2 n ALA 18  
2 n LYS 19  
2 n GLY 20  
2 n LEU 21  
2 n GLU 22  
2 n ASN 23  
2 n MET 24  
2 n GLY 25  
2 n ALA 26  
2 n ASP 27  
2 n PHE 28  
2 n LEU 29  
2 n GLU 30  
2 n SER 31  
2 n LEU 32  
2 n GLU 33  
2 n GLU 34  
2 n GLY 35  
2 n GLN 36  
2 n LEU 37  
2 n PRO 38  
2 n ARG 39  
2 n SER 40  
2 n ASP 41  
2 n LEU 42  
2 n SER 43  
2 n PRO 44  
2 n ALA 45  
2 n GLU 46  
2 n ILE 47  
2 n ARG 48  
2 n SER 49  
2 n SER 50  
2 n TRP 51  
2 n SER 52  
2 n GLU 53  
2 n ALA 54  
2 n ALA 55  
2 n PRO 56  
2 n LYS 57  
2 n PRO 58  
2 n PHE 59  
2 n SER 60  
2 n ARG 61  
2 n TRP 62  
2 n ARG 63  
2 n ASN 64  
2 n LEU 65  
2 n GLN 66  
2 n PRO 67  
2 n ALA 68  
2 n LEU 69  
2 n ARG 70  
2 n ALA 71  
2 n ARG 72  
2 n SER 73  
2 n PHE 74  
2 n CYS 75  
2 n ARG 76  
2 n GLU 77  
2 n HIS 78  
2 n MET 79  
2 n GLN 80  
2 n LEU 81  
2 n PHE 82  
2 n ARG 83  
2 n TRP 84  
2 n ILE 85  
2 n GLY 86  
2 n THR 87  
2 n GLY 88  
2 n LEU 89  
2 n LEU 90  
2 n CYS 91  
2 n THR 92  
2 n GLY 93  
2 n LEU 94  
2 n SER 95  
2 n ALA 96  
2 n PHE 97  
2 n LEU 98  
2 n LEU 99  
2 n VAL 100 
2 n ALA 101 
2 n CYS 102 
2 n LEU 103 
2 n LEU 104 
2 n ASP 105 
2 n PHE 106 
2 n GLN 107 
2 n ARG 108 
2 n ALA 109 
2 n LEU 110 
2 n ALA 111 
2 n LEU 112 
2 n PHE 113 
2 n VAL 114 
2 n LEU 115 
2 n THR 116 
2 n CYS 117 
2 n VAL 118 
2 n VAL 119 
2 n LEU 120 
2 n THR 121 
2 n PHE 122 
2 n LEU 123 
2 n GLY 124 
2 n HIS 125 
2 n ARG 126 
2 n LEU 127 
2 n LEU 128 
2 n LYS 129 
2 n ARG 130 
2 n LEU 131 
2 n LEU 132 
2 n GLY 133 
2 n PRO 134 
2 n LYS 135 
2 n LEU 136 
2 n ARG 137 
2 n ARG 138 
2 n PHE 139 
2 n LEU 140 
2 n LYS 141 
2 n PRO 142 
2 n GLN 143 
2 n GLY 144 
2 n HIS 145 
2 n PRO 146 
2 n ARG 147 
2 n LEU 148 
2 n LEU 149 
2 n LEU 150 
2 n TRP 151 
2 n PHE 152 
2 n LYS 153 
2 n ARG 154 
2 n GLY 155 
2 n LEU 156 
2 n ALA 157 
2 n LEU 158 
2 n ALA 159 
2 n ALA 160 
2 n PHE 161 
2 n LEU 162 
2 n GLY 163 
2 n LEU 164 
2 n VAL 165 
2 n LEU 166 
2 n TRP 167 
2 n LEU 168 
2 n SER 169 
2 n LEU 170 
2 n ASP 171 
2 n THR 172 
2 n SER 173 
2 n GLN 174 
2 n ARG 175 
2 n PRO 176 
2 n GLU 177 
2 n GLN 178 
2 n LEU 179 
2 n VAL 180 
2 n SER 181 
2 n PHE 182 
2 n ALA 183 
2 n GLY 184 
2 n ILE 185 
2 n CYS 186 
2 n VAL 187 
2 n PHE 188 
2 n VAL 189 
2 n ALA 190 
2 n LEU 191 
2 n LEU 192 
2 n PHE 193 
2 n ALA 194 
2 n CYS 195 
2 n SER 196 
2 n LYS 197 
2 n HIS 198 
2 n HIS 199 
2 n CYS 200 
2 n ALA 201 
2 n VAL 202 
2 n SER 203 
2 n TRP 204 
2 n ARG 205 
2 n ALA 206 
2 n VAL 207 
2 n SER 208 
2 n TRP 209 
2 n GLY 210 
2 n LEU 211 
2 n GLY 212 
2 n LEU 213 
2 n GLN 214 
2 n PHE 215 
2 n VAL 216 
2 n LEU 217 
2 n GLY 218 
2 n LEU 219 
2 n LEU 220 
2 n VAL 221 
2 n ILE 222 
2 n ARG 223 
2 n THR 224 
2 n GLU 225 
2 n PRO 226 
2 n GLY 227 
2 n PHE 228 
2 n ILE 229 
2 n ALA 230 
2 n PHE 231 
2 n GLU 232 
2 n TRP 233 
2 n LEU 234 
2 n GLY 235 
2 n GLU 236 
2 n GLN 237 
2 n ILE 238 
2 n ARG 239 
2 n ILE 240 
2 n PHE 241 
2 n LEU 242 
2 n SER 243 
2 n TYR 244 
2 n THR 245 
2 n LYS 246 
2 n ALA 247 
2 n GLY 248 
2 n SER 249 
2 n SER 250 
2 n PHE 251 
2 n VAL 252 
2 n PHE 253 
2 n GLY 254 
2 n GLU 255 
2 n ALA 256 
2 n LEU 257 
2 n VAL 258 
2 n LYS 259 
2 n ASP 260 
2 n VAL 261 
2 n PHE 262 
2 n ALA 263 
2 n PHE 264 
2 n GLN 265 
2 n VAL 266 
2 n LEU 267 
2 n PRO 268 
2 n ILE 269 
2 n ILE 270 
2 n VAL 271 
2 n PHE 272 
2 n PHE 273 
2 n SER 274 
2 n CYS 275 
2 n VAL 276 
2 n ILE 277 
2 n SER 278 
2 n VAL 279 
2 n LEU 280 
2 n TYR 281 
2 n HIS 282 
2 n VAL 283 
2 n GLY 284 
2 n LEU 285 
2 n MET 286 
2 n GLN 287 
2 n TRP 288 
2 n VAL 289 
2 n ILE 290 
2 n LEU 291 
2 n LYS 292 
2 n ILE 293 
2 n ALA 294 
2 n TRP 295 
2 n LEU 296 
2 n MET 297 
2 n GLN 298 
2 n VAL 299 
2 n THR 300 
2 n MET 301 
2 n GLY 302 
2 n THR 303 
2 n THR 304 
2 n ALA 305 
2 n THR 306 
2 n GLU 307 
2 n THR 308 
2 n LEU 309 
2 n SER 310 
2 n VAL 311 
2 n ALA 312 
2 n GLY 313 
2 n ASN 314 
2 n ILE 315 
2 n PHE 316 
2 n VAL 317 
2 n SER 318 
2 n GLN 319 
2 n THR 320 
2 n GLU 321 
2 n ALA 322 
2 n PRO 323 
2 n LEU 324 
2 n LEU 325 
2 n ILE 326 
2 n ARG 327 
2 n PRO 328 
2 n TYR 329 
2 n LEU 330 
2 n ALA 331 
2 n ASP 332 
2 n MET 333 
2 n THR 334 
2 n LEU 335 
2 n SER 336 
2 n GLU 337 
2 n VAL 338 
2 n HIS 339 
2 n VAL 340 
2 n VAL 341 
2 n MET 342 
2 n THR 343 
2 n GLY 344 
2 n GLY 345 
2 n TYR 346 
2 n ALA 347 
2 n THR 348 
2 n ILE 349 
2 n ALA 350 
2 n GLY 351 
2 n SER 352 
2 n LEU 353 
2 n LEU 354 
2 n GLY 355 
2 n ALA 356 
2 n TYR 357 
2 n ILE 358 
2 n SER 359 
2 n PHE 360 
2 n GLY 361 
2 n ILE 362 
2 n ASP 363 
2 n ALA 364 
2 n THR 365 
2 n SER 366 
2 n LEU 367 
2 n ILE 368 
2 n ALA 369 
2 n ALA 370 
2 n SER 371 
2 n VAL 372 
2 n MET 373 
2 n ALA 374 
2 n ALA 375 
2 n PRO 376 
2 n CYS 377 
2 n ALA 378 
2 n LEU 379 
2 n ALA 380 
2 n LEU 381 
2 n SER 382 
2 n LYS 383 
2 n LEU 384 
2 n VAL 385 
2 n TYR 386 
2 n PRO 387 
2 n GLU 388 
2 n VAL 389 
2 n GLU 390 
2 n GLU 391 
2 n SER 392 
2 n LYS 393 
2 n PHE 394 
2 n ARG 395 
2 n ARG 396 
2 n GLU 397 
2 n GLU 398 
2 n GLY 399 
2 n VAL 400 
2 n LYS 401 
2 n LEU 402 
2 n THR 403 
2 n TYR 404 
2 n GLY 405 
2 n ASP 406 
2 n ALA 407 
2 n GLN 408 
2 n ASN 409 
2 n LEU 410 
2 n ILE 411 
2 n GLU 412 
2 n ALA 413 
2 n ALA 414 
2 n SER 415 
2 n THR 416 
2 n GLY 417 
2 n ALA 418 
2 n ALA 419 
2 n ILE 420 
2 n SER 421 
2 n VAL 422 
2 n LYS 423 
2 n VAL 424 
2 n VAL 425 
2 n ALA 426 
2 n ASN 427 
2 n ILE 428 
2 n ALA 429 
2 n ALA 430 
2 n ASN 431 
2 n LEU 432 
2 n ILE 433 
2 n ALA 434 
2 n PHE 435 
2 n LEU 436 
2 n ALA 437 
2 n VAL 438 
2 n LEU 439 
2 n ASP 440 
2 n PHE 441 
2 n ILE 442 
2 n ASN 443 
2 n ALA 444 
2 n ALA 445 
2 n LEU 446 
2 n SER 447 
2 n TRP 448 
2 n LEU 449 
2 n GLY 450 
2 n ASP 451 
2 n MET 452 
2 n VAL 453 
2 n ASP 454 
2 n ILE 455 
2 n GLN 456 
2 n GLY 457 
2 n LEU 458 
2 n SER 459 
2 n PHE 460 
2 n GLN 461 
2 n LEU 462 
2 n ILE 463 
2 n CYS 464 
2 n SER 465 
2 n TYR 466 
2 n ILE 467 
2 n LEU 468 
2 n ARG 469 
2 n PRO 470 
2 n VAL 471 
2 n ALA 472 
2 n PHE 473 
2 n LEU 474 
2 n MET 475 
2 n GLY 476 
2 n VAL 477 
2 n ALA 478 
2 n TRP 479 
2 n GLU 480 
2 n ASP 481 
2 n CYS 482 
2 n PRO 483 
2 n VAL 484 
2 n VAL 485 
2 n ALA 486 
2 n GLU 487 
2 n LEU 488 
2 n LEU 489 
2 n GLY 490 
2 n ILE 491 
2 n LYS 492 
2 n LEU 493 
2 n PHE 494 
2 n LEU 495 
2 n ASN 496 
2 n GLU 497 
2 n PHE 498 
2 n VAL 499 
2 n ALA 500 
2 n TYR 501 
2 n GLN 502 
2 n ASP 503 
2 n LEU 504 
2 n SER 505 
2 n LYS 506 
2 n TYR 507 
2 n LYS 508 
2 n GLN 509 
2 n ARG 510 
2 n ARG 511 
2 n LEU 512 
2 n ALA 513 
2 n GLY 514 
2 n ALA 515 
2 n GLU 516 
2 n GLU 517 
2 n TRP 518 
2 n VAL 519 
2 n GLY 520 
2 n ASP 521 
2 n ARG 522 
2 n LYS 523 
2 n GLN 524 
2 n TRP 525 
2 n ILE 526 
2 n SER 527 
2 n VAL 528 
2 n ARG 529 
2 n ALA 530 
2 n GLU 531 
2 n VAL 532 
2 n LEU 533 
2 n THR 534 
2 n THR 535 
2 n PHE 536 
2 n ALA 537 
2 n LEU 538 
2 n CYS 539 
2 n GLY 540 
2 n PHE 541 
2 n ALA 542 
2 n ASN 543 
2 n PHE 544 
2 n SER 545 
2 n SER 546 
2 n ILE 547 
2 n GLY 548 
2 n ILE 549 
2 n MET 550 
2 n LEU 551 
2 n GLY 552 
2 n GLY 553 
2 n LEU 554 
2 n THR 555 
2 n SER 556 
2 n MET 557 
2 n VAL 558 
2 n PRO 559 
2 n GLN 560 
2 n ARG 561 
2 n LYS 562 
2 n SER 563 
2 n ASP 564 
2 n PHE 565 
2 n SER 566 
2 n GLN 567 
2 n ILE 568 
2 n VAL 569 
2 n LEU 570 
2 n ARG 571 
2 n ALA 572 
2 n LEU 573 
2 n PHE 574 
2 n THR 575 
2 n GLY 576 
2 n ALA 577 
2 n CYS 578 
2 n VAL 579 
2 n SER 580 
2 n LEU 581 
2 n VAL 582 
2 n ASN 583 
2 n ALA 584 
2 n CYS 585 
2 n MET 586 
2 n ALA 587 
2 n GLY 588 
2 n ILE 589 
2 n LEU 590 
2 n TYR 591 
2 n MET 592 
2 n PRO 593 
2 n ARG 594 
2 n GLY 595 
2 n ALA 596 
2 n GLU 597 
2 n VAL 598 
2 n ASP 599 
2 n CYS 600 
2 n MET 601 
2 n SER 602 
2 n LEU 603 
2 n LEU 604 
2 n ASN 605 
2 n THR 606 
2 n THR 607 
2 n LEU 608 
2 n SER 609 
2 n SER 610 
2 n SER 611 
2 n SER 612 
2 n PHE 613 
2 n GLU 614 
2 n ILE 615 
2 n TYR 616 
2 n GLN 617 
2 n CYS 618 
2 n CYS 619 
2 n ARG 620 
2 n GLU 621 
2 n ALA 622 
2 n PHE 623 
2 n GLN 624 
2 n SER 625 
2 n VAL 626 
2 n ASN 627 
2 n PRO 628 
2 n GLU 629 
2 n PHE 630 
2 n SER 631 
2 n PRO 632 
2 n GLU 633 
2 n ALA 634 
2 n LEU 635 
2 n ASP 636 
2 n ASN 637 
2 n CYS 638 
2 n CYS 639 
2 n ARG 640 
2 n PHE 641 
2 n TYR 642 
2 n ASN 643 
2 n HIS 644 
2 n THR 645 
2 n ILE 646 
2 n CYS 647 
2 n ALA 648 
2 n GLN 649 
#
_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 @ 2026-07-16 08:54:28)"
_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 71.08
_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 23.61 1 1    
A GLU 2   2 26.16 1 2    
A ASN 3   2 28.70 1 3    
A ASP 4   2 28.29 1 4    
A PRO 5   2 28.08 1 5    
A SER 6   2 28.36 1 6    
A ARG 7   2 26.17 1 7    
A ARG 8   2 27.94 1 8    
A ARG 9   2 24.64 1 9    
A GLU 10  2 26.29 1 10   
A SER 11  2 27.34 1 11   
A ILE 12  2 28.61 1 12   
A SER 13  2 30.17 1 13   
A LEU 14  2 28.73 1 14   
A THR 15  2 31.90 1 15   
A PRO 16  2 33.57 1 16   
A VAL 17  2 33.80 1 17   
A ALA 18  2 34.15 1 18   
A LYS 19  2 34.73 1 19   
A GLY 20  2 37.55 1 20   
A LEU 21  2 35.19 1 21   
A GLU 22  2 35.97 1 22   
A ASN 23  2 36.48 1 23   
A MET 24  2 39.01 1 24   
A GLY 25  2 40.07 1 25   
A ALA 26  2 41.05 1 26   
A ASP 27  2 42.51 1 27   
A PHE 28  2 39.00 1 28   
A LEU 29  2 40.53 1 29   
A GLU 30  2 41.97 1 30   
A SER 31  2 45.97 1 31   
A LEU 32  2 42.65 1 32   
A GLU 33  2 37.95 1 33   
A GLU 34  2 37.54 1 34   
A GLY 35  2 41.24 1 35   
A GLN 36  2 33.34 1 36   
A LEU 37  2 34.14 1 37   
A PRO 38  2 31.60 1 38   
A ARG 39  2 30.50 1 39   
A SER 40  2 32.28 1 40   
A ASP 41  2 32.12 1 41   
A LEU 42  2 32.82 1 42   
A SER 43  2 32.03 1 43   
A PRO 44  2 30.97 1 44   
A ALA 45  2 33.02 1 45   
A GLU 46  2 31.08 1 46   
A ILE 47  2 33.17 1 47   
A ARG 48  2 32.15 1 48   
A SER 49  2 34.15 1 49   
A SER 50  2 32.23 1 50   
A TRP 51  2 33.38 1 51   
A SER 52  2 35.16 1 52   
A GLU 53  2 32.99 1 53   
A ALA 54  2 36.29 1 54   
A ALA 55  2 38.34 1 55   
A PRO 56  2 36.87 1 56   
A LYS 57  2 37.70 1 57   
A PRO 58  2 39.06 1 58   
A PHE 59  2 38.25 1 59   
A SER 60  2 45.39 1 60   
A ARG 61  2 43.75 1 61   
A TRP 62  2 44.58 1 62   
A ARG 63  2 49.01 1 63   
A ASN 64  2 53.73 1 64   
A LEU 65  2 54.35 1 65   
A GLN 66  2 55.43 1 66   
A PRO 67  2 63.64 1 67   
A ALA 68  2 65.21 1 68   
A LEU 69  2 62.89 1 69   
A ARG 70  2 59.79 1 70   
A ALA 71  2 68.35 1 71   
A ARG 72  2 60.32 1 72   
A SER 73  2 70.00 1 73   
A PHE 74  2 63.57 1 74   
A CYS 75  2 66.46 1 75   
A ARG 76  2 59.92 1 76   
A GLU 77  2 62.70 1 77   
A HIS 78  2 64.18 1 78   
A MET 79  2 65.23 1 79   
A GLN 80  2 65.43 1 80   
A LEU 81  2 70.16 1 81   
A PHE 82  2 67.30 1 82   
A ARG 83  2 64.51 1 83   
A TRP 84  2 65.48 1 84   
A ILE 85  2 75.03 1 85   
A GLY 86  2 78.20 1 86   
A THR 87  2 74.68 1 87   
A GLY 88  2 79.95 1 88   
A LEU 89  2 75.63 1 89   
A LEU 90  2 74.57 1 90   
A CYS 91  2 77.20 1 91   
A THR 92  2 77.74 1 92   
A GLY 93  2 79.90 1 93   
A LEU 94  2 72.37 1 94   
A SER 95  2 75.79 1 95   
A ALA 96  2 77.96 1 96   
A PHE 97  2 73.75 1 97   
A LEU 98  2 71.01 1 98   
A LEU 99  2 70.70 1 99   
A VAL 100 2 74.37 1 100  
A ALA 101 2 74.59 1 101  
A CYS 102 2 70.71 1 102  
A LEU 103 2 69.58 1 103  
A LEU 104 2 68.31 1 104  
A ASP 105 2 63.61 1 105  
A PHE 106 2 62.45 1 106  
A GLN 107 2 61.77 1 107  
A ARG 108 2 59.79 1 108  
A ALA 109 2 69.54 1 109  
A LEU 110 2 66.13 1 110  
A ALA 111 2 72.45 1 111  
A LEU 112 2 68.64 1 112  
A PHE 113 2 69.44 1 113  
A VAL 114 2 72.57 1 114  
A LEU 115 2 70.51 1 115  
A THR 116 2 73.41 1 116  
A CYS 117 2 75.21 1 117  
A VAL 118 2 74.55 1 118  
A VAL 119 2 75.39 1 119  
A LEU 120 2 73.02 1 120  
A THR 121 2 73.28 1 121  
A PHE 122 2 67.50 1 122  
A LEU 123 2 72.10 1 123  
A GLY 124 2 76.30 1 124  
A HIS 125 2 67.46 1 125  
A ARG 126 2 63.88 1 126  
A LEU 127 2 69.16 1 127  
A LEU 128 2 67.99 1 128  
A LYS 129 2 64.87 1 129  
A ARG 130 2 62.51 1 130  
A LEU 131 2 65.71 1 131  
A LEU 132 2 62.20 1 132  
A GLY 133 2 63.50 1 133  
A PRO 134 2 63.59 1 134  
A LYS 135 2 57.08 1 135  
A LEU 136 2 55.75 1 136  
A ARG 137 2 52.69 1 137  
A ARG 138 2 53.10 1 138  
A PHE 139 2 53.12 1 139  
A LEU 140 2 53.12 1 140  
A LYS 141 2 51.33 1 141  
A PRO 142 2 50.48 1 142  
A GLN 143 2 48.20 1 143  
A GLY 144 2 51.64 1 144  
A HIS 145 2 51.12 1 145  
A PRO 146 2 61.01 1 146  
A ARG 147 2 55.94 1 147  
A LEU 148 2 64.74 1 148  
A LEU 149 2 65.31 1 149  
A LEU 150 2 68.05 1 150  
A TRP 151 2 64.48 1 151  
A PHE 152 2 68.61 1 152  
A LYS 153 2 68.18 1 153  
A ARG 154 2 66.38 1 154  
A GLY 155 2 79.53 1 155  
A LEU 156 2 73.21 1 156  
A ALA 157 2 78.00 1 157  
A LEU 158 2 74.74 1 158  
A ALA 159 2 80.78 1 159  
A ALA 160 2 78.88 1 160  
A PHE 161 2 70.71 1 161  
A LEU 162 2 76.44 1 162  
A GLY 163 2 80.83 1 163  
A LEU 164 2 74.09 1 164  
A VAL 165 2 77.48 1 165  
A LEU 166 2 76.08 1 166  
A TRP 167 2 71.22 1 167  
A LEU 168 2 73.33 1 168  
A SER 169 2 76.24 1 169  
A LEU 170 2 74.09 1 170  
A ASP 171 2 72.48 1 171  
A THR 172 2 71.68 1 172  
A SER 173 2 73.44 1 173  
A GLN 174 2 67.43 1 174  
A ARG 175 2 66.95 1 175  
A PRO 176 2 77.62 1 176  
A GLU 177 2 71.82 1 177  
A GLN 178 2 75.93 1 178  
A LEU 179 2 79.16 1 179  
A VAL 180 2 82.98 1 180  
A SER 181 2 84.21 1 181  
A PHE 182 2 80.53 1 182  
A ALA 183 2 87.99 1 183  
A GLY 184 2 89.29 1 184  
A ILE 185 2 85.83 1 185  
A CYS 186 2 88.02 1 186  
A VAL 187 2 88.38 1 187  
A PHE 188 2 87.64 1 188  
A VAL 189 2 88.03 1 189  
A ALA 190 2 89.80 1 190  
A LEU 191 2 83.61 1 191  
A LEU 192 2 86.20 1 192  
A PHE 193 2 83.54 1 193  
A ALA 194 2 86.01 1 194  
A CYS 195 2 81.90 1 195  
A SER 196 2 80.14 1 196  
A LYS 197 2 70.77 1 197  
A HIS 198 2 72.30 1 198  
A HIS 199 2 71.28 1 199  
A CYS 200 2 75.96 1 200  
A ALA 201 2 77.73 1 201  
A VAL 202 2 76.33 1 202  
A SER 203 2 77.53 1 203  
A TRP 204 2 75.71 1 204  
A ARG 205 2 72.60 1 205  
A ALA 206 2 84.54 1 206  
A VAL 207 2 84.88 1 207  
A SER 208 2 84.22 1 208  
A TRP 209 2 79.39 1 209  
A GLY 210 2 89.04 1 210  
A LEU 211 2 85.77 1 211  
A GLY 212 2 88.09 1 212  
A LEU 213 2 84.77 1 213  
A GLN 214 2 84.89 1 214  
A PHE 215 2 84.28 1 215  
A VAL 216 2 85.68 1 216  
A LEU 217 2 83.53 1 217  
A GLY 218 2 87.75 1 218  
A LEU 219 2 82.42 1 219  
A LEU 220 2 81.11 1 220  
A VAL 221 2 82.55 1 221  
A ILE 222 2 79.63 1 222  
A ARG 223 2 75.06 1 223  
A THR 224 2 78.68 1 224  
A GLU 225 2 73.65 1 225  
A PRO 226 2 83.46 1 226  
A GLY 227 2 84.76 1 227  
A PHE 228 2 79.59 1 228  
A ILE 229 2 81.38 1 229  
A ALA 230 2 86.70 1 230  
A PHE 231 2 80.84 1 231  
A GLU 232 2 77.25 1 232  
A TRP 233 2 80.84 1 233  
A LEU 234 2 82.06 1 234  
A GLY 235 2 86.19 1 235  
A GLU 236 2 76.85 1 236  
A GLN 237 2 81.68 1 237  
A ILE 238 2 82.16 1 238  
A ARG 239 2 73.04 1 239  
A ILE 240 2 83.33 1 240  
A PHE 241 2 82.02 1 241  
A LEU 242 2 81.21 1 242  
A SER 243 2 83.42 1 243  
A TYR 244 2 85.08 1 244  
A THR 245 2 82.60 1 245  
A LYS 246 2 77.20 1 246  
A ALA 247 2 86.38 1 247  
A GLY 248 2 85.68 1 248  
A SER 249 2 83.79 1 249  
A SER 250 2 84.45 1 250  
A PHE 251 2 82.81 1 251  
A VAL 252 2 82.81 1 252  
A PHE 253 2 81.71 1 253  
A GLY 254 2 83.35 1 254  
A GLU 255 2 72.28 1 255  
A ALA 256 2 80.64 1 256  
A LEU 257 2 77.57 1 257  
A VAL 258 2 78.06 1 258  
A LYS 259 2 70.19 1 259  
A ASP 260 2 71.61 1 260  
A VAL 261 2 78.03 1 261  
A PHE 262 2 73.13 1 262  
A ALA 263 2 81.18 1 263  
A PHE 264 2 81.63 1 264  
A GLN 265 2 75.25 1 265  
A VAL 266 2 80.27 1 266  
A LEU 267 2 80.89 1 267  
A PRO 268 2 86.02 1 268  
A ILE 269 2 82.46 1 269  
A ILE 270 2 82.65 1 270  
A VAL 271 2 84.36 1 271  
A PHE 272 2 84.87 1 272  
A PHE 273 2 75.25 1 273  
A SER 274 2 81.39 1 274  
A CYS 275 2 83.90 1 275  
A VAL 276 2 83.37 1 276  
A ILE 277 2 80.06 1 277  
A SER 278 2 81.73 1 278  
A VAL 279 2 83.25 1 279  
A LEU 280 2 82.59 1 280  
A TYR 281 2 75.54 1 281  
A HIS 282 2 78.78 1 282  
A VAL 283 2 80.71 1 283  
A GLY 284 2 82.96 1 284  
A LEU 285 2 80.22 1 285  
A MET 286 2 78.81 1 286  
A GLN 287 2 75.67 1 287  
A TRP 288 2 79.25 1 288  
A VAL 289 2 84.25 1 289  
A ILE 290 2 83.25 1 290  
A LEU 291 2 81.33 1 291  
A LYS 292 2 79.63 1 292  
A ILE 293 2 84.50 1 293  
A ALA 294 2 86.95 1 294  
A TRP 295 2 77.61 1 295  
A LEU 296 2 81.46 1 296  
A MET 297 2 82.46 1 297  
A GLN 298 2 79.05 1 298  
A VAL 299 2 81.64 1 299  
A THR 300 2 79.50 1 300  
A MET 301 2 78.87 1 301  
A GLY 302 2 80.16 1 302  
A THR 303 2 78.84 1 303  
A THR 304 2 78.82 1 304  
A ALA 305 2 82.45 1 305  
A THR 306 2 80.18 1 306  
A GLU 307 2 81.42 1 307  
A THR 308 2 84.27 1 308  
A LEU 309 2 82.42 1 309  
A SER 310 2 86.42 1 310  
A VAL 311 2 87.39 1 311  
A ALA 312 2 88.31 1 312  
A GLY 313 2 87.10 1 313  
A ASN 314 2 84.58 1 314  
A ILE 315 2 83.85 1 315  
A PHE 316 2 81.27 1 316  
A VAL 317 2 78.51 1 317  
A SER 318 2 76.98 1 318  
A GLN 319 2 74.70 1 319  
A THR 320 2 74.47 1 320  
A GLU 321 2 71.72 1 321  
A ALA 322 2 81.59 1 322  
A PRO 323 2 81.38 1 323  
A LEU 324 2 75.19 1 324  
A LEU 325 2 76.11 1 325  
A ILE 326 2 77.09 1 326  
A ARG 327 2 69.21 1 327  
A PRO 328 2 77.74 1 328  
A TYR 329 2 76.55 1 329  
A LEU 330 2 79.39 1 330  
A ALA 331 2 81.36 1 331  
A ASP 332 2 77.23 1 332  
A MET 333 2 80.76 1 333  
A THR 334 2 81.63 1 334  
A LEU 335 2 82.70 1 335  
A SER 336 2 85.50 1 336  
A GLU 337 2 83.55 1 337  
A VAL 338 2 87.77 1 338  
A HIS 339 2 87.12 1 339  
A VAL 340 2 88.61 1 340  
A VAL 341 2 88.70 1 341  
A MET 342 2 87.25 1 342  
A THR 343 2 87.98 1 343  
A GLY 344 2 90.21 1 344  
A GLY 345 2 89.21 1 345  
A TYR 346 2 86.82 1 346  
A ALA 347 2 89.88 1 347  
A THR 348 2 85.75 1 348  
A ILE 349 2 80.14 1 349  
A ALA 350 2 80.54 1 350  
A GLY 351 2 79.83 1 351  
A SER 352 2 75.87 1 352  
A LEU 353 2 79.33 1 353  
A LEU 354 2 80.75 1 354  
A GLY 355 2 83.43 1 355  
A ALA 356 2 84.47 1 356  
A TYR 357 2 85.34 1 357  
A ILE 358 2 83.80 1 358  
A SER 359 2 80.95 1 359  
A PHE 360 2 79.68 1 360  
A GLY 361 2 83.44 1 361  
A ILE 362 2 84.06 1 362  
A ASP 363 2 80.95 1 363  
A ALA 364 2 86.19 1 364  
A THR 365 2 82.05 1 365  
A SER 366 2 86.58 1 366  
A LEU 367 2 87.04 1 367  
A ILE 368 2 85.56 1 368  
A ALA 369 2 89.53 1 369  
A ALA 370 2 90.91 1 370  
A SER 371 2 87.69 1 371  
A VAL 372 2 86.95 1 372  
A MET 373 2 87.59 1 373  
A ALA 374 2 91.51 1 374  
A ALA 375 2 90.96 1 375  
A PRO 376 2 90.56 1 376  
A CYS 377 2 90.94 1 377  
A ALA 378 2 91.72 1 378  
A LEU 379 2 86.63 1 379  
A ALA 380 2 90.53 1 380  
A LEU 381 2 88.46 1 381  
A SER 382 2 88.18 1 382  
A LYS 383 2 84.71 1 383  
A LEU 384 2 85.70 1 384  
A VAL 385 2 85.51 1 385  
A TYR 386 2 81.61 1 386  
A PRO 387 2 83.00 1 387  
A GLU 388 2 73.98 1 388  
A VAL 389 2 75.50 1 389  
A GLU 390 2 69.92 1 390  
A GLU 391 2 64.81 1 391  
A SER 392 2 71.66 1 392  
A LYS 393 2 65.51 1 393  
A PHE 394 2 67.22 1 394  
A ARG 395 2 55.14 1 395  
A ARG 396 2 48.72 1 396  
A GLU 397 2 48.17 1 397  
A GLU 398 2 48.95 1 398  
A GLY 399 2 58.60 1 399  
A VAL 400 2 60.02 1 400  
A LYS 401 2 56.03 1 401  
A LEU 402 2 58.76 1 402  
A THR 403 2 57.33 1 403  
A TYR 404 2 49.95 1 404  
A GLY 405 2 58.24 1 405  
A ASP 406 2 56.48 1 406  
A ALA 407 2 62.54 1 407  
A GLN 408 2 60.79 1 408  
A ASN 409 2 72.49 1 409  
A LEU 410 2 74.82 1 410  
A ILE 411 2 77.48 1 411  
A GLU 412 2 73.19 1 412  
A ALA 413 2 80.47 1 413  
A ALA 414 2 81.59 1 414  
A SER 415 2 80.62 1 415  
A THR 416 2 77.35 1 416  
A GLY 417 2 79.73 1 417  
A ALA 418 2 81.98 1 418  
A ALA 419 2 81.76 1 419  
A ILE 420 2 72.51 1 420  
A SER 421 2 78.82 1 421  
A VAL 422 2 80.52 1 422  
A LYS 423 2 69.10 1 423  
A VAL 424 2 76.26 1 424  
A VAL 425 2 81.56 1 425  
A ALA 426 2 83.58 1 426  
A ASN 427 2 74.62 1 427  
A ILE 428 2 77.21 1 428  
A ALA 429 2 84.02 1 429  
A ALA 430 2 84.18 1 430  
A ASN 431 2 75.63 1 431  
A LEU 432 2 77.95 1 432  
A ILE 433 2 82.58 1 433  
A ALA 434 2 84.50 1 434  
A PHE 435 2 76.51 1 435  
A LEU 436 2 80.86 1 436  
A ALA 437 2 86.10 1 437  
A VAL 438 2 82.69 1 438  
A LEU 439 2 81.72 1 439  
A ASP 440 2 81.32 1 440  
A PHE 441 2 84.08 1 441  
A ILE 442 2 82.80 1 442  
A ASN 443 2 83.16 1 443  
A ALA 444 2 86.30 1 444  
A ALA 445 2 85.55 1 445  
A LEU 446 2 82.92 1 446  
A SER 447 2 82.51 1 447  
A TRP 448 2 74.56 1 448  
A LEU 449 2 76.66 1 449  
A GLY 450 2 78.70 1 450  
A ASP 451 2 71.97 1 451  
A MET 452 2 67.31 1 452  
A VAL 453 2 67.70 1 453  
A ASP 454 2 65.06 1 454  
A ILE 455 2 67.50 1 455  
A GLN 456 2 63.34 1 456  
A GLY 457 2 75.62 1 457  
A LEU 458 2 75.47 1 458  
A SER 459 2 81.16 1 459  
A PHE 460 2 80.74 1 460  
A GLN 461 2 78.06 1 461  
A LEU 462 2 80.49 1 462  
A ILE 463 2 82.54 1 463  
A CYS 464 2 83.87 1 464  
A SER 465 2 82.41 1 465  
A TYR 466 2 80.13 1 466  
A ILE 467 2 82.97 1 467  
A LEU 468 2 85.36 1 468  
A ARG 469 2 79.04 1 469  
A PRO 470 2 88.83 1 470  
A VAL 471 2 87.20 1 471  
A ALA 472 2 89.08 1 472  
A PHE 473 2 84.23 1 473  
A LEU 474 2 84.23 1 474  
A MET 475 2 82.26 1 475  
A GLY 476 2 83.70 1 476  
A VAL 477 2 82.09 1 477  
A ALA 478 2 82.67 1 478  
A TRP 479 2 75.46 1 479  
A GLU 480 2 73.03 1 480  
A ASP 481 2 81.43 1 481  
A CYS 482 2 85.81 1 482  
A PRO 483 2 87.13 1 483  
A VAL 484 2 86.95 1 484  
A VAL 485 2 88.99 1 485  
A ALA 486 2 90.50 1 486  
A GLU 487 2 81.55 1 487  
A LEU 488 2 88.58 1 488  
A LEU 489 2 88.30 1 489  
A GLY 490 2 89.31 1 490  
A ILE 491 2 85.55 1 491  
A LYS 492 2 85.49 1 492  
A LEU 493 2 82.03 1 493  
A PHE 494 2 78.34 1 494  
A LEU 495 2 76.39 1 495  
A ASN 496 2 76.81 1 496  
A GLU 497 2 78.36 1 497  
A PHE 498 2 78.17 1 498  
A VAL 499 2 82.43 1 499  
A ALA 500 2 88.92 1 500  
A TYR 501 2 88.63 1 501  
A GLN 502 2 77.74 1 502  
A ASP 503 2 83.20 1 503  
A LEU 504 2 88.62 1 504  
A SER 505 2 87.17 1 505  
A LYS 506 2 80.78 1 506  
A TYR 507 2 85.41 1 507  
A LYS 508 2 83.30 1 508  
A GLN 509 2 78.53 1 509  
A ARG 510 2 77.98 1 510  
A ARG 511 2 78.30 1 511  
A LEU 512 2 77.52 1 512  
A ALA 513 2 76.79 1 513  
A GLY 514 2 72.96 1 514  
A ALA 515 2 71.49 1 515  
A GLU 516 2 63.79 1 516  
A GLU 517 2 67.37 1 517  
A TRP 518 2 65.29 1 518  
A VAL 519 2 67.07 1 519  
A GLY 520 2 64.99 1 520  
A ASP 521 2 63.39 1 521  
A ARG 522 2 61.48 1 522  
A LYS 523 2 71.05 1 523  
A GLN 524 2 71.08 1 524  
A TRP 525 2 74.44 1 525  
A ILE 526 2 78.06 1 526  
A SER 527 2 82.07 1 527  
A VAL 528 2 83.48 1 528  
A ARG 529 2 81.26 1 529  
A ALA 530 2 88.84 1 530  
A GLU 531 2 83.11 1 531  
A VAL 532 2 88.00 1 532  
A LEU 533 2 87.38 1 533  
A THR 534 2 88.11 1 534  
A THR 535 2 88.45 1 535  
A PHE 536 2 88.74 1 536  
A ALA 537 2 91.32 1 537  
A LEU 538 2 88.06 1 538  
A CYS 539 2 87.22 1 539  
A GLY 540 2 87.02 1 540  
A PHE 541 2 80.77 1 541  
A ALA 542 2 85.08 1 542  
A ASN 543 2 78.37 1 543  
A PHE 544 2 75.26 1 544  
A SER 545 2 73.40 1 545  
A SER 546 2 77.71 1 546  
A ILE 547 2 76.97 1 547  
A GLY 548 2 74.06 1 548  
A ILE 549 2 72.99 1 549  
A MET 550 2 79.89 1 550  
A LEU 551 2 77.56 1 551  
A GLY 552 2 75.55 1 552  
A GLY 553 2 78.53 1 553  
A LEU 554 2 81.20 1 554  
A THR 555 2 76.10 1 555  
A SER 556 2 76.58 1 556  
A MET 557 2 76.27 1 557  
A VAL 558 2 79.76 1 558  
A PRO 559 2 80.07 1 559  
A GLN 560 2 74.30 1 560  
A ARG 561 2 78.89 1 561  
A LYS 562 2 71.33 1 562  
A SER 563 2 79.69 1 563  
A ASP 564 2 80.62 1 564  
A PHE 565 2 83.49 1 565  
A SER 566 2 79.35 1 566  
A GLN 567 2 74.79 1 567  
A ILE 568 2 83.29 1 568  
A VAL 569 2 83.77 1 569  
A LEU 570 2 80.13 1 570  
A ARG 571 2 77.14 1 571  
A ALA 572 2 90.31 1 572  
A LEU 573 2 86.68 1 573  
A PHE 574 2 82.24 1 574  
A THR 575 2 88.03 1 575  
A GLY 576 2 91.85 1 576  
A ALA 577 2 91.68 1 577  
A CYS 578 2 90.59 1 578  
A VAL 579 2 91.03 1 579  
A SER 580 2 90.02 1 580  
A LEU 581 2 89.71 1 581  
A VAL 582 2 90.24 1 582  
A ASN 583 2 87.31 1 583  
A ALA 584 2 91.20 1 584  
A CYS 585 2 89.08 1 585  
A MET 586 2 84.42 1 586  
A ALA 587 2 88.90 1 587  
A GLY 588 2 87.08 1 588  
A ILE 589 2 81.91 1 589  
A LEU 590 2 81.29 1 590  
A TYR 591 2 77.87 1 591  
A MET 592 2 68.85 1 592  
A PRO 593 2 71.17 1 593  
A ARG 594 2 61.09 1 594  
A GLY 595 2 60.23 1 595  
A ALA 596 2 54.62 1 596  
A GLU 597 2 48.38 1 597  
A VAL 598 2 57.25 1 598  
A ASP 599 2 56.20 1 599  
A CYS 600 2 63.32 1 600  
A MET 601 2 59.72 1 601  
A SER 602 2 64.54 1 602  
A LEU 603 2 61.35 1 603  
A LEU 604 2 61.19 1 604  
A ASN 605 2 59.72 1 605  
A THR 606 2 60.72 1 606  
A THR 607 2 56.55 1 607  
A LEU 608 2 56.98 1 608  
A SER 609 2 57.57 1 609  
A SER 610 2 62.71 1 610  
A SER 611 2 65.83 1 611  
A SER 612 2 70.28 1 612  
A PHE 613 2 71.59 1 613  
A GLU 614 2 67.90 1 614  
A ILE 615 2 70.56 1 615  
A TYR 616 2 72.17 1 616  
A GLN 617 2 69.26 1 617  
A CYS 618 2 72.13 1 618  
A CYS 619 2 72.55 1 619  
A ARG 620 2 64.24 1 620  
A GLU 621 2 67.49 1 621  
A ALA 622 2 71.25 1 622  
A PHE 623 2 66.48 1 623  
A GLN 624 2 62.18 1 624  
A SER 625 2 61.48 1 625  
A VAL 626 2 55.75 1 626  
A ASN 627 2 53.47 1 627  
A PRO 628 2 56.06 1 628  
A GLU 629 2 55.30 1 629  
A PHE 630 2 59.85 1 630  
A SER 631 2 64.39 1 631  
A PRO 632 2 67.07 1 632  
A GLU 633 2 61.37 1 633  
A ALA 634 2 69.06 1 634  
A LEU 635 2 65.33 1 635  
A ASP 636 2 66.32 1 636  
A ASN 637 2 67.15 1 637  
A CYS 638 2 68.94 1 638  
A CYS 639 2 66.92 1 639  
A ARG 640 2 61.15 1 640  
A PHE 641 2 64.52 1 641  
A TYR 642 2 65.77 1 642  
A ASN 643 2 60.08 1 643  
A HIS 644 2 58.88 1 644  
A THR 645 2 59.31 1 645  
A ILE 646 2 60.18 1 646  
A CYS 647 2 60.17 1 647  
A ALA 648 2 57.00 1 648  
A GLN 649 2 49.17 1 649  
B MET 1   2 23.29 1 650  
B GLU 2   2 26.13 1 651  
B ASN 3   2 28.91 1 652  
B ASP 4   2 29.77 1 653  
B PRO 5   2 27.43 1 654  
B SER 6   2 30.14 1 655  
B ARG 7   2 24.92 1 656  
B ARG 8   2 28.21 1 657  
B ARG 9   2 25.59 1 658  
B GLU 10  2 26.77 1 659  
B SER 11  2 28.69 1 660  
B ILE 12  2 27.67 1 661  
B SER 13  2 30.99 1 662  
B LEU 14  2 28.40 1 663  
B THR 15  2 33.53 1 664  
B PRO 16  2 34.58 1 665  
B VAL 17  2 33.58 1 666  
B ALA 18  2 34.33 1 667  
B LYS 19  2 36.97 1 668  
B GLY 20  2 37.82 1 669  
B LEU 21  2 33.08 1 670  
B GLU 22  2 34.40 1 671  
B ASN 23  2 35.32 1 672  
B MET 24  2 35.96 1 673  
B GLY 25  2 35.95 1 674  
B ALA 26  2 37.59 1 675  
B ASP 27  2 39.97 1 676  
B PHE 28  2 34.48 1 677  
B LEU 29  2 33.79 1 678  
B GLU 30  2 35.49 1 679  
B SER 31  2 39.81 1 680  
B LEU 32  2 35.94 1 681  
B GLU 33  2 32.91 1 682  
B GLU 34  2 31.66 1 683  
B GLY 35  2 36.70 1 684  
B GLN 36  2 30.05 1 685  
B LEU 37  2 30.40 1 686  
B PRO 38  2 28.45 1 687  
B ARG 39  2 27.69 1 688  
B SER 40  2 29.03 1 689  
B ASP 41  2 29.37 1 690  
B LEU 42  2 29.21 1 691  
B SER 43  2 30.46 1 692  
B PRO 44  2 28.76 1 693  
B ALA 45  2 30.62 1 694  
B GLU 46  2 29.56 1 695  
B ILE 47  2 30.36 1 696  
B ARG 48  2 29.31 1 697  
B SER 49  2 32.58 1 698  
B SER 50  2 30.20 1 699  
B TRP 51  2 30.94 1 700  
B SER 52  2 32.35 1 701  
B GLU 53  2 30.28 1 702  
B ALA 54  2 31.87 1 703  
B ALA 55  2 34.34 1 704  
B PRO 56  2 32.31 1 705  
B LYS 57  2 32.72 1 706  
B PRO 58  2 35.14 1 707  
B PHE 59  2 35.38 1 708  
B SER 60  2 38.64 1 709  
B ARG 61  2 38.38 1 710  
B TRP 62  2 41.19 1 711  
B ARG 63  2 42.02 1 712  
B ASN 64  2 47.54 1 713  
B LEU 65  2 49.84 1 714  
B GLN 66  2 51.46 1 715  
B PRO 67  2 58.10 1 716  
B ALA 68  2 59.26 1 717  
B LEU 69  2 58.01 1 718  
B ARG 70  2 55.84 1 719  
B ALA 71  2 62.54 1 720  
B ARG 72  2 56.47 1 721  
B SER 73  2 66.89 1 722  
B PHE 74  2 60.27 1 723  
B CYS 75  2 62.17 1 724  
B ARG 76  2 56.61 1 725  
B GLU 77  2 60.50 1 726  
B HIS 78  2 60.57 1 727  
B MET 79  2 62.58 1 728  
B GLN 80  2 62.83 1 729  
B LEU 81  2 67.61 1 730  
B PHE 82  2 63.84 1 731  
B ARG 83  2 61.84 1 732  
B TRP 84  2 63.14 1 733  
B ILE 85  2 71.38 1 734  
B GLY 86  2 74.34 1 735  
B THR 87  2 71.48 1 736  
B GLY 88  2 77.56 1 737  
B LEU 89  2 70.74 1 738  
B LEU 90  2 70.29 1 739  
B CYS 91  2 74.24 1 740  
B THR 92  2 74.40 1 741  
B GLY 93  2 76.47 1 742  
B LEU 94  2 69.72 1 743  
B SER 95  2 73.03 1 744  
B ALA 96  2 75.20 1 745  
B PHE 97  2 71.02 1 746  
B LEU 98  2 69.29 1 747  
B LEU 99  2 68.57 1 748  
B VAL 100 2 70.77 1 749  
B ALA 101 2 71.74 1 750  
B CYS 102 2 69.09 1 751  
B LEU 103 2 67.46 1 752  
B LEU 104 2 64.91 1 753  
B ASP 105 2 61.82 1 754  
B PHE 106 2 60.49 1 755  
B GLN 107 2 59.85 1 756  
B ARG 108 2 57.54 1 757  
B ALA 109 2 67.80 1 758  
B LEU 110 2 65.11 1 759  
B ALA 111 2 71.72 1 760  
B LEU 112 2 68.40 1 761  
B PHE 113 2 68.89 1 762  
B VAL 114 2 71.59 1 763  
B LEU 115 2 68.75 1 764  
B THR 116 2 71.01 1 765  
B CYS 117 2 74.05 1 766  
B VAL 118 2 73.30 1 767  
B VAL 119 2 73.25 1 768  
B LEU 120 2 70.26 1 769  
B THR 121 2 71.32 1 770  
B PHE 122 2 66.48 1 771  
B LEU 123 2 69.94 1 772  
B GLY 124 2 74.76 1 773  
B HIS 125 2 66.24 1 774  
B ARG 126 2 62.89 1 775  
B LEU 127 2 67.63 1 776  
B LEU 128 2 67.08 1 777  
B LYS 129 2 64.01 1 778  
B ARG 130 2 61.62 1 779  
B LEU 131 2 65.02 1 780  
B LEU 132 2 61.23 1 781  
B GLY 133 2 63.40 1 782  
B PRO 134 2 62.80 1 783  
B LYS 135 2 57.00 1 784  
B LEU 136 2 56.36 1 785  
B ARG 137 2 52.49 1 786  
B ARG 138 2 52.75 1 787  
B PHE 139 2 53.20 1 788  
B LEU 140 2 53.75 1 789  
B LYS 141 2 51.41 1 790  
B PRO 142 2 51.55 1 791  
B GLN 143 2 49.21 1 792  
B GLY 144 2 52.44 1 793  
B HIS 145 2 50.80 1 794  
B PRO 146 2 60.53 1 795  
B ARG 147 2 55.48 1 796  
B LEU 148 2 64.93 1 797  
B LEU 149 2 65.15 1 798  
B LEU 150 2 68.14 1 799  
B TRP 151 2 65.21 1 800  
B PHE 152 2 68.64 1 801  
B LYS 153 2 67.79 1 802  
B ARG 154 2 66.64 1 803  
B GLY 155 2 79.45 1 804  
B LEU 156 2 72.57 1 805  
B ALA 157 2 78.01 1 806  
B LEU 158 2 75.38 1 807  
B ALA 159 2 80.70 1 808  
B ALA 160 2 79.04 1 809  
B PHE 161 2 71.39 1 810  
B LEU 162 2 77.72 1 811  
B GLY 163 2 80.86 1 812  
B LEU 164 2 74.36 1 813  
B VAL 165 2 78.21 1 814  
B LEU 166 2 76.85 1 815  
B TRP 167 2 71.23 1 816  
B LEU 168 2 73.59 1 817  
B SER 169 2 77.20 1 818  
B LEU 170 2 74.60 1 819  
B ASP 171 2 72.62 1 820  
B THR 172 2 72.06 1 821  
B SER 173 2 74.15 1 822  
B GLN 174 2 68.11 1 823  
B ARG 175 2 67.26 1 824  
B PRO 176 2 78.37 1 825  
B GLU 177 2 72.61 1 826  
B GLN 178 2 76.21 1 827  
B LEU 179 2 79.75 1 828  
B VAL 180 2 83.56 1 829  
B SER 181 2 84.52 1 830  
B PHE 182 2 80.40 1 831  
B ALA 183 2 88.45 1 832  
B GLY 184 2 89.68 1 833  
B ILE 185 2 85.58 1 834  
B CYS 186 2 88.16 1 835  
B VAL 187 2 88.53 1 836  
B PHE 188 2 87.70 1 837  
B VAL 189 2 87.81 1 838  
B ALA 190 2 90.15 1 839  
B LEU 191 2 83.95 1 840  
B LEU 192 2 86.04 1 841  
B PHE 193 2 83.37 1 842  
B ALA 194 2 87.46 1 843  
B CYS 195 2 83.33 1 844  
B SER 196 2 81.05 1 845  
B LYS 197 2 72.23 1 846  
B HIS 198 2 73.54 1 847  
B HIS 199 2 72.56 1 848  
B CYS 200 2 76.95 1 849  
B ALA 201 2 78.51 1 850  
B VAL 202 2 77.10 1 851  
B SER 203 2 77.73 1 852  
B TRP 204 2 76.42 1 853  
B ARG 205 2 72.92 1 854  
B ALA 206 2 84.62 1 855  
B VAL 207 2 84.85 1 856  
B SER 208 2 84.44 1 857  
B TRP 209 2 79.26 1 858  
B GLY 210 2 88.92 1 859  
B LEU 211 2 85.70 1 860  
B GLY 212 2 88.13 1 861  
B LEU 213 2 84.03 1 862  
B GLN 214 2 84.63 1 863  
B PHE 215 2 84.14 1 864  
B VAL 216 2 85.47 1 865  
B LEU 217 2 82.96 1 866  
B GLY 218 2 87.62 1 867  
B LEU 219 2 82.28 1 868  
B LEU 220 2 80.48 1 869  
B VAL 221 2 82.43 1 870  
B ILE 222 2 79.79 1 871  
B ARG 223 2 75.19 1 872  
B THR 224 2 78.25 1 873  
B GLU 225 2 73.33 1 874  
B PRO 226 2 82.59 1 875  
B GLY 227 2 84.18 1 876  
B PHE 228 2 79.21 1 877  
B ILE 229 2 80.43 1 878  
B ALA 230 2 85.80 1 879  
B PHE 231 2 80.40 1 880  
B GLU 232 2 76.85 1 881  
B TRP 233 2 79.05 1 882  
B LEU 234 2 81.10 1 883  
B GLY 235 2 85.40 1 884  
B GLU 236 2 75.99 1 885  
B GLN 237 2 80.02 1 886  
B ILE 238 2 81.54 1 887  
B ARG 239 2 72.60 1 888  
B ILE 240 2 81.62 1 889  
B PHE 241 2 81.45 1 890  
B LEU 242 2 80.89 1 891  
B SER 243 2 83.09 1 892  
B TYR 244 2 84.17 1 893  
B THR 245 2 82.34 1 894  
B LYS 246 2 76.43 1 895  
B ALA 247 2 83.17 1 896  
B GLY 248 2 83.47 1 897  
B SER 249 2 83.03 1 898  
B SER 250 2 82.41 1 899  
B PHE 251 2 76.07 1 900  
B VAL 252 2 80.03 1 901  
B PHE 253 2 81.31 1 902  
B GLY 254 2 80.26 1 903  
B GLU 255 2 69.86 1 904  
B ALA 256 2 78.95 1 905  
B LEU 257 2 76.99 1 906  
B VAL 258 2 77.61 1 907  
B LYS 259 2 69.77 1 908  
B ASP 260 2 71.51 1 909  
B VAL 261 2 78.30 1 910  
B PHE 262 2 71.66 1 911  
B ALA 263 2 80.80 1 912  
B PHE 264 2 80.53 1 913  
B GLN 265 2 74.80 1 914  
B VAL 266 2 80.25 1 915  
B LEU 267 2 80.89 1 916  
B PRO 268 2 85.95 1 917  
B ILE 269 2 82.59 1 918  
B ILE 270 2 83.28 1 919  
B VAL 271 2 84.30 1 920  
B PHE 272 2 83.98 1 921  
B PHE 273 2 75.59 1 922  
B SER 274 2 81.83 1 923  
B CYS 275 2 83.14 1 924  
B VAL 276 2 83.09 1 925  
B ILE 277 2 80.22 1 926  
B SER 278 2 81.09 1 927  
B VAL 279 2 82.06 1 928  
B LEU 280 2 81.75 1 929  
B TYR 281 2 74.85 1 930  
B HIS 282 2 76.70 1 931  
B VAL 283 2 78.63 1 932  
B GLY 284 2 82.27 1 933  
B LEU 285 2 79.48 1 934  
B MET 286 2 78.67 1 935  
B GLN 287 2 75.34 1 936  
B TRP 288 2 78.18 1 937  
B VAL 289 2 84.00 1 938  
B ILE 290 2 82.82 1 939  
B LEU 291 2 80.79 1 940  
B LYS 292 2 79.27 1 941  
B ILE 293 2 84.13 1 942  
B ALA 294 2 86.46 1 943  
B TRP 295 2 76.91 1 944  
B LEU 296 2 80.97 1 945  
B MET 297 2 82.16 1 946  
B GLN 298 2 78.64 1 947  
B VAL 299 2 81.41 1 948  
B THR 300 2 79.16 1 949  
B MET 301 2 78.66 1 950  
B GLY 302 2 80.23 1 951  
B THR 303 2 78.60 1 952  
B THR 304 2 78.47 1 953  
B ALA 305 2 81.83 1 954  
B THR 306 2 79.61 1 955  
B GLU 307 2 80.97 1 956  
B THR 308 2 83.56 1 957  
B LEU 309 2 81.50 1 958  
B SER 310 2 85.94 1 959  
B VAL 311 2 86.98 1 960  
B ALA 312 2 87.77 1 961  
B GLY 313 2 86.45 1 962  
B ASN 314 2 84.22 1 963  
B ILE 315 2 83.48 1 964  
B PHE 316 2 80.70 1 965  
B VAL 317 2 77.97 1 966  
B SER 318 2 76.74 1 967  
B GLN 319 2 75.07 1 968  
B THR 320 2 74.38 1 969  
B GLU 321 2 71.19 1 970  
B ALA 322 2 80.87 1 971  
B PRO 323 2 80.59 1 972  
B LEU 324 2 73.44 1 973  
B LEU 325 2 74.75 1 974  
B ILE 326 2 76.39 1 975  
B ARG 327 2 67.56 1 976  
B PRO 328 2 75.90 1 977  
B TYR 329 2 75.66 1 978  
B LEU 330 2 78.34 1 979  
B ALA 331 2 80.34 1 980  
B ASP 332 2 76.60 1 981  
B MET 333 2 80.22 1 982  
B THR 334 2 81.60 1 983  
B LEU 335 2 83.16 1 984  
B SER 336 2 85.70 1 985  
B GLU 337 2 83.18 1 986  
B VAL 338 2 87.63 1 987  
B HIS 339 2 87.22 1 988  
B VAL 340 2 88.25 1 989  
B VAL 341 2 88.29 1 990  
B MET 342 2 87.32 1 991  
B THR 343 2 87.64 1 992  
B GLY 344 2 89.89 1 993  
B GLY 345 2 89.02 1 994  
B TYR 346 2 87.07 1 995  
B ALA 347 2 89.84 1 996  
B THR 348 2 85.36 1 997  
B ILE 349 2 79.95 1 998  
B ALA 350 2 80.18 1 999  
B GLY 351 2 79.41 1 1000 
B SER 352 2 75.76 1 1001 
B LEU 353 2 79.14 1 1002 
B LEU 354 2 80.22 1 1003 
B GLY 355 2 82.79 1 1004 
B ALA 356 2 84.32 1 1005 
B TYR 357 2 85.21 1 1006 
B ILE 358 2 83.11 1 1007 
B SER 359 2 80.44 1 1008 
B PHE 360 2 79.50 1 1009 
B GLY 361 2 83.08 1 1010 
B ILE 362 2 83.78 1 1011 
B ASP 363 2 80.60 1 1012 
B ALA 364 2 85.58 1 1013 
B THR 365 2 81.51 1 1014 
B SER 366 2 86.38 1 1015 
B LEU 367 2 86.74 1 1016 
B ILE 368 2 85.10 1 1017 
B ALA 369 2 89.21 1 1018 
B ALA 370 2 90.70 1 1019 
B SER 371 2 87.37 1 1020 
B VAL 372 2 86.32 1 1021 
B MET 373 2 87.07 1 1022 
B ALA 374 2 91.14 1 1023 
B ALA 375 2 90.47 1 1024 
B PRO 376 2 90.09 1 1025 
B CYS 377 2 90.77 1 1026 
B ALA 378 2 91.36 1 1027 
B LEU 379 2 86.19 1 1028 
B ALA 380 2 90.29 1 1029 
B LEU 381 2 88.30 1 1030 
B SER 382 2 88.05 1 1031 
B LYS 383 2 84.62 1 1032 
B LEU 384 2 85.73 1 1033 
B VAL 385 2 85.57 1 1034 
B TYR 386 2 81.81 1 1035 
B PRO 387 2 83.16 1 1036 
B GLU 388 2 73.90 1 1037 
B VAL 389 2 75.69 1 1038 
B GLU 390 2 70.22 1 1039 
B GLU 391 2 64.25 1 1040 
B SER 392 2 71.43 1 1041 
B LYS 393 2 65.37 1 1042 
B PHE 394 2 67.00 1 1043 
B ARG 395 2 55.04 1 1044 
B ARG 396 2 48.76 1 1045 
B GLU 397 2 48.27 1 1046 
B GLU 398 2 48.58 1 1047 
B GLY 399 2 58.15 1 1048 
B VAL 400 2 59.34 1 1049 
B LYS 401 2 55.54 1 1050 
B LEU 402 2 57.98 1 1051 
B THR 403 2 56.00 1 1052 
B TYR 404 2 48.56 1 1053 
B GLY 405 2 55.24 1 1054 
B ASP 406 2 53.81 1 1055 
B ALA 407 2 58.11 1 1056 
B GLN 408 2 56.32 1 1057 
B ASN 409 2 66.64 1 1058 
B LEU 410 2 71.36 1 1059 
B ILE 411 2 71.63 1 1060 
B GLU 412 2 69.40 1 1061 
B ALA 413 2 78.58 1 1062 
B ALA 414 2 78.88 1 1063 
B SER 415 2 76.03 1 1064 
B THR 416 2 75.18 1 1065 
B GLY 417 2 79.06 1 1066 
B ALA 418 2 80.37 1 1067 
B ALA 419 2 78.18 1 1068 
B ILE 420 2 72.95 1 1069 
B SER 421 2 79.48 1 1070 
B VAL 422 2 79.71 1 1071 
B LYS 423 2 69.82 1 1072 
B VAL 424 2 76.48 1 1073 
B VAL 425 2 81.02 1 1074 
B ALA 426 2 81.96 1 1075 
B ASN 427 2 72.43 1 1076 
B ILE 428 2 75.10 1 1077 
B ALA 429 2 81.07 1 1078 
B ALA 430 2 79.51 1 1079 
B ASN 431 2 70.27 1 1080 
B LEU 432 2 73.83 1 1081 
B ILE 433 2 79.00 1 1082 
B ALA 434 2 80.17 1 1083 
B PHE 435 2 71.94 1 1084 
B LEU 436 2 76.97 1 1085 
B ALA 437 2 83.17 1 1086 
B VAL 438 2 80.15 1 1087 
B LEU 439 2 79.50 1 1088 
B ASP 440 2 80.69 1 1089 
B PHE 441 2 84.68 1 1090 
B ILE 442 2 82.72 1 1091 
B ASN 443 2 82.94 1 1092 
B ALA 444 2 87.15 1 1093 
B ALA 445 2 86.72 1 1094 
B LEU 446 2 83.48 1 1095 
B SER 447 2 84.33 1 1096 
B TRP 448 2 78.80 1 1097 
B LEU 449 2 81.05 1 1098 
B GLY 450 2 83.23 1 1099 
B ASP 451 2 76.95 1 1100 
B MET 452 2 74.66 1 1101 
B VAL 453 2 76.07 1 1102 
B ASP 454 2 72.01 1 1103 
B ILE 455 2 71.67 1 1104 
B GLN 456 2 65.19 1 1105 
B GLY 457 2 77.19 1 1106 
B LEU 458 2 77.49 1 1107 
B SER 459 2 81.47 1 1108 
B PHE 460 2 80.48 1 1109 
B GLN 461 2 78.15 1 1110 
B LEU 462 2 80.60 1 1111 
B ILE 463 2 82.74 1 1112 
B CYS 464 2 83.60 1 1113 
B SER 465 2 82.44 1 1114 
B TYR 466 2 80.52 1 1115 
B ILE 467 2 83.74 1 1116 
B LEU 468 2 85.46 1 1117 
B ARG 469 2 78.96 1 1118 
B PRO 470 2 88.97 1 1119 
B VAL 471 2 87.13 1 1120 
B ALA 472 2 89.13 1 1121 
B PHE 473 2 83.97 1 1122 
B LEU 474 2 84.51 1 1123 
B MET 475 2 82.47 1 1124 
B GLY 476 2 83.92 1 1125 
B VAL 477 2 82.41 1 1126 
B ALA 478 2 82.99 1 1127 
B TRP 479 2 76.44 1 1128 
B GLU 480 2 73.60 1 1129 
B ASP 481 2 81.78 1 1130 
B CYS 482 2 86.21 1 1131 
B PRO 483 2 87.52 1 1132 
B VAL 484 2 86.89 1 1133 
B VAL 485 2 88.76 1 1134 
B ALA 486 2 90.55 1 1135 
B GLU 487 2 81.71 1 1136 
B LEU 488 2 88.49 1 1137 
B LEU 489 2 88.25 1 1138 
B GLY 490 2 89.59 1 1139 
B ILE 491 2 85.95 1 1140 
B LYS 492 2 85.75 1 1141 
B LEU 493 2 82.34 1 1142 
B PHE 494 2 79.98 1 1143 
B LEU 495 2 78.05 1 1144 
B ASN 496 2 77.47 1 1145 
B GLU 497 2 79.36 1 1146 
B PHE 498 2 78.67 1 1147 
B VAL 499 2 83.19 1 1148 
B ALA 500 2 89.12 1 1149 
B TYR 501 2 88.35 1 1150 
B GLN 502 2 78.01 1 1151 
B ASP 503 2 83.54 1 1152 
B LEU 504 2 88.34 1 1153 
B SER 505 2 87.15 1 1154 
B LYS 506 2 81.40 1 1155 
B TYR 507 2 85.42 1 1156 
B LYS 508 2 83.06 1 1157 
B GLN 509 2 78.06 1 1158 
B ARG 510 2 78.15 1 1159 
B ARG 511 2 78.18 1 1160 
B LEU 512 2 76.92 1 1161 
B ALA 513 2 76.28 1 1162 
B GLY 514 2 72.53 1 1163 
B ALA 515 2 71.50 1 1164 
B GLU 516 2 64.17 1 1165 
B GLU 517 2 68.06 1 1166 
B TRP 518 2 66.50 1 1167 
B VAL 519 2 67.97 1 1168 
B GLY 520 2 66.12 1 1169 
B ASP 521 2 64.83 1 1170 
B ARG 522 2 62.42 1 1171 
B LYS 523 2 71.71 1 1172 
B GLN 524 2 72.24 1 1173 
B TRP 525 2 74.90 1 1174 
B ILE 526 2 78.33 1 1175 
B SER 527 2 82.24 1 1176 
B VAL 528 2 83.33 1 1177 
B ARG 529 2 80.99 1 1178 
B ALA 530 2 89.02 1 1179 
B GLU 531 2 82.95 1 1180 
B VAL 532 2 87.64 1 1181 
B LEU 533 2 87.19 1 1182 
B THR 534 2 87.96 1 1183 
B THR 535 2 88.21 1 1184 
B PHE 536 2 88.23 1 1185 
B ALA 537 2 91.26 1 1186 
B LEU 538 2 88.05 1 1187 
B CYS 539 2 87.05 1 1188 
B GLY 540 2 87.17 1 1189 
B PHE 541 2 81.05 1 1190 
B ALA 542 2 85.66 1 1191 
B ASN 543 2 79.66 1 1192 
B PHE 544 2 78.17 1 1193 
B SER 545 2 77.11 1 1194 
B SER 546 2 80.00 1 1195 
B ILE 547 2 80.05 1 1196 
B GLY 548 2 80.02 1 1197 
B ILE 549 2 76.57 1 1198 
B MET 550 2 81.49 1 1199 
B LEU 551 2 80.85 1 1200 
B GLY 552 2 80.36 1 1201 
B GLY 553 2 80.14 1 1202 
B LEU 554 2 81.62 1 1203 
B THR 555 2 78.92 1 1204 
B SER 556 2 77.46 1 1205 
B MET 557 2 75.52 1 1206 
B VAL 558 2 79.68 1 1207 
B PRO 559 2 82.47 1 1208 
B GLN 560 2 75.68 1 1209 
B ARG 561 2 79.66 1 1210 
B LYS 562 2 76.62 1 1211 
B SER 563 2 85.00 1 1212 
B ASP 564 2 83.01 1 1213 
B PHE 565 2 84.71 1 1214 
B SER 566 2 84.26 1 1215 
B GLN 567 2 78.86 1 1216 
B ILE 568 2 84.48 1 1217 
B VAL 569 2 85.49 1 1218 
B LEU 570 2 83.19 1 1219 
B ARG 571 2 78.76 1 1220 
B ALA 572 2 90.67 1 1221 
B LEU 573 2 86.84 1 1222 
B PHE 574 2 82.87 1 1223 
B THR 575 2 87.79 1 1224 
B GLY 576 2 91.69 1 1225 
B ALA 577 2 91.52 1 1226 
B CYS 578 2 90.50 1 1227 
B VAL 579 2 90.51 1 1228 
B SER 580 2 89.88 1 1229 
B LEU 581 2 89.67 1 1230 
B VAL 582 2 89.90 1 1231 
B ASN 583 2 87.19 1 1232 
B ALA 584 2 91.19 1 1233 
B CYS 585 2 89.17 1 1234 
B MET 586 2 84.28 1 1235 
B ALA 587 2 88.89 1 1236 
B GLY 588 2 87.15 1 1237 
B ILE 589 2 82.11 1 1238 
B LEU 590 2 81.15 1 1239 
B TYR 591 2 77.19 1 1240 
B MET 592 2 68.57 1 1241 
B PRO 593 2 71.01 1 1242 
B ARG 594 2 60.57 1 1243 
B GLY 595 2 59.36 1 1244 
B ALA 596 2 54.26 1 1245 
B GLU 597 2 48.53 1 1246 
B VAL 598 2 56.64 1 1247 
B ASP 599 2 56.20 1 1248 
B CYS 600 2 63.02 1 1249 
B MET 601 2 59.53 1 1250 
B SER 602 2 63.74 1 1251 
B LEU 603 2 60.58 1 1252 
B LEU 604 2 60.78 1 1253 
B ASN 605 2 58.92 1 1254 
B THR 606 2 59.60 1 1255 
B THR 607 2 56.29 1 1256 
B LEU 608 2 56.27 1 1257 
B SER 609 2 55.96 1 1258 
B SER 610 2 61.72 1 1259 
B SER 611 2 65.24 1 1260 
B SER 612 2 69.22 1 1261 
B PHE 613 2 70.82 1 1262 
B GLU 614 2 66.96 1 1263 
B ILE 615 2 69.97 1 1264 
B TYR 616 2 71.89 1 1265 
B GLN 617 2 68.82 1 1266 
B CYS 618 2 71.44 1 1267 
B CYS 619 2 72.39 1 1268 
B ARG 620 2 64.32 1 1269 
B GLU 621 2 67.33 1 1270 
B ALA 622 2 70.95 1 1271 
B PHE 623 2 66.30 1 1272 
B GLN 624 2 62.64 1 1273 
B SER 625 2 61.11 1 1274 
B VAL 626 2 55.10 1 1275 
B ASN 627 2 53.14 1 1276 
B PRO 628 2 55.79 1 1277 
B GLU 629 2 54.80 1 1278 
B PHE 630 2 59.09 1 1279 
B SER 631 2 63.62 1 1280 
B PRO 632 2 66.72 1 1281 
B GLU 633 2 60.53 1 1282 
B ALA 634 2 68.12 1 1283 
B LEU 635 2 64.80 1 1284 
B ASP 636 2 65.89 1 1285 
B ASN 637 2 66.05 1 1286 
B CYS 638 2 68.40 1 1287 
B CYS 639 2 66.98 1 1288 
B ARG 640 2 60.94 1 1289 
B PHE 641 2 64.07 1 1290 
B TYR 642 2 65.19 1 1291 
B ASN 643 2 60.55 1 1292 
B HIS 644 2 58.80 1 1293 
B THR 645 2 60.31 1 1294 
B ILE 646 2 60.24 1 1295 
B CYS 647 2 60.56 1 1296 
B ALA 648 2 57.61 1 1297 
B GLN 649 2 50.05 1 1298 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n TRP . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n TRP . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n TRP . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n TRP . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n TRP . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n TRP . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n CYS . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n TRP . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n TRP . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n MET . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n CYS . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n TRP . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n MET . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n GLN . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n CYS . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n TYR . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n MET . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n TRP . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n CYS . 482 A 482 
A 483 1 n PRO . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n TYR . 501 A 501 
A 502 1 n GLN . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n TYR . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n GLN . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n TRP . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n ARG . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n GLN . 524 A 524 
A 525 1 n TRP . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n VAL . 528 A 528 
A 529 1 n ARG . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n VAL . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n THR . 535 A 535 
A 536 1 n PHE . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n CYS . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n PHE . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n ASN . 543 A 543 
A 544 1 n PHE . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n GLY . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n MET . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n GLY . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n THR . 555 A 555 
A 556 1 n SER . 556 A 556 
A 557 1 n MET . 557 A 557 
A 558 1 n VAL . 558 A 558 
A 559 1 n PRO . 559 A 559 
A 560 1 n GLN . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n LYS . 562 A 562 
A 563 1 n SER . 563 A 563 
A 564 1 n ASP . 564 A 564 
A 565 1 n PHE . 565 A 565 
A 566 1 n SER . 566 A 566 
A 567 1 n GLN . 567 A 567 
A 568 1 n ILE . 568 A 568 
A 569 1 n VAL . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n PHE . 574 A 574 
A 575 1 n THR . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n CYS . 578 A 578 
A 579 1 n VAL . 579 A 579 
A 580 1 n SER . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n VAL . 582 A 582 
A 583 1 n ASN . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n CYS . 585 A 585 
A 586 1 n MET . 586 A 586 
A 587 1 n ALA . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n ILE . 589 A 589 
A 590 1 n LEU . 590 A 590 
A 591 1 n TYR . 591 A 591 
A 592 1 n MET . 592 A 592 
A 593 1 n PRO . 593 A 593 
A 594 1 n ARG . 594 A 594 
A 595 1 n GLY . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n GLU . 597 A 597 
A 598 1 n VAL . 598 A 598 
A 599 1 n ASP . 599 A 599 
A 600 1 n CYS . 600 A 600 
A 601 1 n MET . 601 A 601 
A 602 1 n SER . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n LEU . 604 A 604 
A 605 1 n ASN . 605 A 605 
A 606 1 n THR . 606 A 606 
A 607 1 n THR . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n SER . 609 A 609 
A 610 1 n SER . 610 A 610 
A 611 1 n SER . 611 A 611 
A 612 1 n SER . 612 A 612 
A 613 1 n PHE . 613 A 613 
A 614 1 n GLU . 614 A 614 
A 615 1 n ILE . 615 A 615 
A 616 1 n TYR . 616 A 616 
A 617 1 n GLN . 617 A 617 
A 618 1 n CYS . 618 A 618 
A 619 1 n CYS . 619 A 619 
A 620 1 n ARG . 620 A 620 
A 621 1 n GLU . 621 A 621 
A 622 1 n ALA . 622 A 622 
A 623 1 n PHE . 623 A 623 
A 624 1 n GLN . 624 A 624 
A 625 1 n SER . 625 A 625 
A 626 1 n VAL . 626 A 626 
A 627 1 n ASN . 627 A 627 
A 628 1 n PRO . 628 A 628 
A 629 1 n GLU . 629 A 629 
A 630 1 n PHE . 630 A 630 
A 631 1 n SER . 631 A 631 
A 632 1 n PRO . 632 A 632 
A 633 1 n GLU . 633 A 633 
A 634 1 n ALA . 634 A 634 
A 635 1 n LEU . 635 A 635 
A 636 1 n ASP . 636 A 636 
A 637 1 n ASN . 637 A 637 
A 638 1 n CYS . 638 A 638 
A 639 1 n CYS . 639 A 639 
A 640 1 n ARG . 640 A 640 
A 641 1 n PHE . 641 A 641 
A 642 1 n TYR . 642 A 642 
A 643 1 n ASN . 643 A 643 
A 644 1 n HIS . 644 A 644 
A 645 1 n THR . 645 A 645 
A 646 1 n ILE . 646 A 646 
A 647 1 n CYS . 647 A 647 
A 648 1 n ALA . 648 A 648 
A 649 1 n GLN . 649 A 649 
B 1   2 n MET . 1   B 1   
B 2   2 n GLU . 2   B 2   
B 3   2 n ASN . 3   B 3   
B 4   2 n ASP . 4   B 4   
B 5   2 n PRO . 5   B 5   
B 6   2 n SER . 6   B 6   
B 7   2 n ARG . 7   B 7   
B 8   2 n ARG . 8   B 8   
B 9   2 n ARG . 9   B 9   
B 10  2 n GLU . 10  B 10  
B 11  2 n SER . 11  B 11  
B 12  2 n ILE . 12  B 12  
B 13  2 n SER . 13  B 13  
B 14  2 n LEU . 14  B 14  
B 15  2 n THR . 15  B 15  
B 16  2 n PRO . 16  B 16  
B 17  2 n VAL . 17  B 17  
B 18  2 n ALA . 18  B 18  
B 19  2 n LYS . 19  B 19  
B 20  2 n GLY . 20  B 20  
B 21  2 n LEU . 21  B 21  
B 22  2 n GLU . 22  B 22  
B 23  2 n ASN . 23  B 23  
B 24  2 n MET . 24  B 24  
B 25  2 n GLY . 25  B 25  
B 26  2 n ALA . 26  B 26  
B 27  2 n ASP . 27  B 27  
B 28  2 n PHE . 28  B 28  
B 29  2 n LEU . 29  B 29  
B 30  2 n GLU . 30  B 30  
B 31  2 n SER . 31  B 31  
B 32  2 n LEU . 32  B 32  
B 33  2 n GLU . 33  B 33  
B 34  2 n GLU . 34  B 34  
B 35  2 n GLY . 35  B 35  
B 36  2 n GLN . 36  B 36  
B 37  2 n LEU . 37  B 37  
B 38  2 n PRO . 38  B 38  
B 39  2 n ARG . 39  B 39  
B 40  2 n SER . 40  B 40  
B 41  2 n ASP . 41  B 41  
B 42  2 n LEU . 42  B 42  
B 43  2 n SER . 43  B 43  
B 44  2 n PRO . 44  B 44  
B 45  2 n ALA . 45  B 45  
B 46  2 n GLU . 46  B 46  
B 47  2 n ILE . 47  B 47  
B 48  2 n ARG . 48  B 48  
B 49  2 n SER . 49  B 49  
B 50  2 n SER . 50  B 50  
B 51  2 n TRP . 51  B 51  
B 52  2 n SER . 52  B 52  
B 53  2 n GLU . 53  B 53  
B 54  2 n ALA . 54  B 54  
B 55  2 n ALA . 55  B 55  
B 56  2 n PRO . 56  B 56  
B 57  2 n LYS . 57  B 57  
B 58  2 n PRO . 58  B 58  
B 59  2 n PHE . 59  B 59  
B 60  2 n SER . 60  B 60  
B 61  2 n ARG . 61  B 61  
B 62  2 n TRP . 62  B 62  
B 63  2 n ARG . 63  B 63  
B 64  2 n ASN . 64  B 64  
B 65  2 n LEU . 65  B 65  
B 66  2 n GLN . 66  B 66  
B 67  2 n PRO . 67  B 67  
B 68  2 n ALA . 68  B 68  
B 69  2 n LEU . 69  B 69  
B 70  2 n ARG . 70  B 70  
B 71  2 n ALA . 71  B 71  
B 72  2 n ARG . 72  B 72  
B 73  2 n SER . 73  B 73  
B 74  2 n PHE . 74  B 74  
B 75  2 n CYS . 75  B 75  
B 76  2 n ARG . 76  B 76  
B 77  2 n GLU . 77  B 77  
B 78  2 n HIS . 78  B 78  
B 79  2 n MET . 79  B 79  
B 80  2 n GLN . 80  B 80  
B 81  2 n LEU . 81  B 81  
B 82  2 n PHE . 82  B 82  
B 83  2 n ARG . 83  B 83  
B 84  2 n TRP . 84  B 84  
B 85  2 n ILE . 85  B 85  
B 86  2 n GLY . 86  B 86  
B 87  2 n THR . 87  B 87  
B 88  2 n GLY . 88  B 88  
B 89  2 n LEU . 89  B 89  
B 90  2 n LEU . 90  B 90  
B 91  2 n CYS . 91  B 91  
B 92  2 n THR . 92  B 92  
B 93  2 n GLY . 93  B 93  
B 94  2 n LEU . 94  B 94  
B 95  2 n SER . 95  B 95  
B 96  2 n ALA . 96  B 96  
B 97  2 n PHE . 97  B 97  
B 98  2 n LEU . 98  B 98  
B 99  2 n LEU . 99  B 99  
B 100 2 n VAL . 100 B 100 
B 101 2 n ALA . 101 B 101 
B 102 2 n CYS . 102 B 102 
B 103 2 n LEU . 103 B 103 
B 104 2 n LEU . 104 B 104 
B 105 2 n ASP . 105 B 105 
B 106 2 n PHE . 106 B 106 
B 107 2 n GLN . 107 B 107 
B 108 2 n ARG . 108 B 108 
B 109 2 n ALA . 109 B 109 
B 110 2 n LEU . 110 B 110 
B 111 2 n ALA . 111 B 111 
B 112 2 n LEU . 112 B 112 
B 113 2 n PHE . 113 B 113 
B 114 2 n VAL . 114 B 114 
B 115 2 n LEU . 115 B 115 
B 116 2 n THR . 116 B 116 
B 117 2 n CYS . 117 B 117 
B 118 2 n VAL . 118 B 118 
B 119 2 n VAL . 119 B 119 
B 120 2 n LEU . 120 B 120 
B 121 2 n THR . 121 B 121 
B 122 2 n PHE . 122 B 122 
B 123 2 n LEU . 123 B 123 
B 124 2 n GLY . 124 B 124 
B 125 2 n HIS . 125 B 125 
B 126 2 n ARG . 126 B 126 
B 127 2 n LEU . 127 B 127 
B 128 2 n LEU . 128 B 128 
B 129 2 n LYS . 129 B 129 
B 130 2 n ARG . 130 B 130 
B 131 2 n LEU . 131 B 131 
B 132 2 n LEU . 132 B 132 
B 133 2 n GLY . 133 B 133 
B 134 2 n PRO . 134 B 134 
B 135 2 n LYS . 135 B 135 
B 136 2 n LEU . 136 B 136 
B 137 2 n ARG . 137 B 137 
B 138 2 n ARG . 138 B 138 
B 139 2 n PHE . 139 B 139 
B 140 2 n LEU . 140 B 140 
B 141 2 n LYS . 141 B 141 
B 142 2 n PRO . 142 B 142 
B 143 2 n GLN . 143 B 143 
B 144 2 n GLY . 144 B 144 
B 145 2 n HIS . 145 B 145 
B 146 2 n PRO . 146 B 146 
B 147 2 n ARG . 147 B 147 
B 148 2 n LEU . 148 B 148 
B 149 2 n LEU . 149 B 149 
B 150 2 n LEU . 150 B 150 
B 151 2 n TRP . 151 B 151 
B 152 2 n PHE . 152 B 152 
B 153 2 n LYS . 153 B 153 
B 154 2 n ARG . 154 B 154 
B 155 2 n GLY . 155 B 155 
B 156 2 n LEU . 156 B 156 
B 157 2 n ALA . 157 B 157 
B 158 2 n LEU . 158 B 158 
B 159 2 n ALA . 159 B 159 
B 160 2 n ALA . 160 B 160 
B 161 2 n PHE . 161 B 161 
B 162 2 n LEU . 162 B 162 
B 163 2 n GLY . 163 B 163 
B 164 2 n LEU . 164 B 164 
B 165 2 n VAL . 165 B 165 
B 166 2 n LEU . 166 B 166 
B 167 2 n TRP . 167 B 167 
B 168 2 n LEU . 168 B 168 
B 169 2 n SER . 169 B 169 
B 170 2 n LEU . 170 B 170 
B 171 2 n ASP . 171 B 171 
B 172 2 n THR . 172 B 172 
B 173 2 n SER . 173 B 173 
B 174 2 n GLN . 174 B 174 
B 175 2 n ARG . 175 B 175 
B 176 2 n PRO . 176 B 176 
B 177 2 n GLU . 177 B 177 
B 178 2 n GLN . 178 B 178 
B 179 2 n LEU . 179 B 179 
B 180 2 n VAL . 180 B 180 
B 181 2 n SER . 181 B 181 
B 182 2 n PHE . 182 B 182 
B 183 2 n ALA . 183 B 183 
B 184 2 n GLY . 184 B 184 
B 185 2 n ILE . 185 B 185 
B 186 2 n CYS . 186 B 186 
B 187 2 n VAL . 187 B 187 
B 188 2 n PHE . 188 B 188 
B 189 2 n VAL . 189 B 189 
B 190 2 n ALA . 190 B 190 
B 191 2 n LEU . 191 B 191 
B 192 2 n LEU . 192 B 192 
B 193 2 n PHE . 193 B 193 
B 194 2 n ALA . 194 B 194 
B 195 2 n CYS . 195 B 195 
B 196 2 n SER . 196 B 196 
B 197 2 n LYS . 197 B 197 
B 198 2 n HIS . 198 B 198 
B 199 2 n HIS . 199 B 199 
B 200 2 n CYS . 200 B 200 
B 201 2 n ALA . 201 B 201 
B 202 2 n VAL . 202 B 202 
B 203 2 n SER . 203 B 203 
B 204 2 n TRP . 204 B 204 
B 205 2 n ARG . 205 B 205 
B 206 2 n ALA . 206 B 206 
B 207 2 n VAL . 207 B 207 
B 208 2 n SER . 208 B 208 
B 209 2 n TRP . 209 B 209 
B 210 2 n GLY . 210 B 210 
B 211 2 n LEU . 211 B 211 
B 212 2 n GLY . 212 B 212 
B 213 2 n LEU . 213 B 213 
B 214 2 n GLN . 214 B 214 
B 215 2 n PHE . 215 B 215 
B 216 2 n VAL . 216 B 216 
B 217 2 n LEU . 217 B 217 
B 218 2 n GLY . 218 B 218 
B 219 2 n LEU . 219 B 219 
B 220 2 n LEU . 220 B 220 
B 221 2 n VAL . 221 B 221 
B 222 2 n ILE . 222 B 222 
B 223 2 n ARG . 223 B 223 
B 224 2 n THR . 224 B 224 
B 225 2 n GLU . 225 B 225 
B 226 2 n PRO . 226 B 226 
B 227 2 n GLY . 227 B 227 
B 228 2 n PHE . 228 B 228 
B 229 2 n ILE . 229 B 229 
B 230 2 n ALA . 230 B 230 
B 231 2 n PHE . 231 B 231 
B 232 2 n GLU . 232 B 232 
B 233 2 n TRP . 233 B 233 
B 234 2 n LEU . 234 B 234 
B 235 2 n GLY . 235 B 235 
B 236 2 n GLU . 236 B 236 
B 237 2 n GLN . 237 B 237 
B 238 2 n ILE . 238 B 238 
B 239 2 n ARG . 239 B 239 
B 240 2 n ILE . 240 B 240 
B 241 2 n PHE . 241 B 241 
B 242 2 n LEU . 242 B 242 
B 243 2 n SER . 243 B 243 
B 244 2 n TYR . 244 B 244 
B 245 2 n THR . 245 B 245 
B 246 2 n LYS . 246 B 246 
B 247 2 n ALA . 247 B 247 
B 248 2 n GLY . 248 B 248 
B 249 2 n SER . 249 B 249 
B 250 2 n SER . 250 B 250 
B 251 2 n PHE . 251 B 251 
B 252 2 n VAL . 252 B 252 
B 253 2 n PHE . 253 B 253 
B 254 2 n GLY . 254 B 254 
B 255 2 n GLU . 255 B 255 
B 256 2 n ALA . 256 B 256 
B 257 2 n LEU . 257 B 257 
B 258 2 n VAL . 258 B 258 
B 259 2 n LYS . 259 B 259 
B 260 2 n ASP . 260 B 260 
B 261 2 n VAL . 261 B 261 
B 262 2 n PHE . 262 B 262 
B 263 2 n ALA . 263 B 263 
B 264 2 n PHE . 264 B 264 
B 265 2 n GLN . 265 B 265 
B 266 2 n VAL . 266 B 266 
B 267 2 n LEU . 267 B 267 
B 268 2 n PRO . 268 B 268 
B 269 2 n ILE . 269 B 269 
B 270 2 n ILE . 270 B 270 
B 271 2 n VAL . 271 B 271 
B 272 2 n PHE . 272 B 272 
B 273 2 n PHE . 273 B 273 
B 274 2 n SER . 274 B 274 
B 275 2 n CYS . 275 B 275 
B 276 2 n VAL . 276 B 276 
B 277 2 n ILE . 277 B 277 
B 278 2 n SER . 278 B 278 
B 279 2 n VAL . 279 B 279 
B 280 2 n LEU . 280 B 280 
B 281 2 n TYR . 281 B 281 
B 282 2 n HIS . 282 B 282 
B 283 2 n VAL . 283 B 283 
B 284 2 n GLY . 284 B 284 
B 285 2 n LEU . 285 B 285 
B 286 2 n MET . 286 B 286 
B 287 2 n GLN . 287 B 287 
B 288 2 n TRP . 288 B 288 
B 289 2 n VAL . 289 B 289 
B 290 2 n ILE . 290 B 290 
B 291 2 n LEU . 291 B 291 
B 292 2 n LYS . 292 B 292 
B 293 2 n ILE . 293 B 293 
B 294 2 n ALA . 294 B 294 
B 295 2 n TRP . 295 B 295 
B 296 2 n LEU . 296 B 296 
B 297 2 n MET . 297 B 297 
B 298 2 n GLN . 298 B 298 
B 299 2 n VAL . 299 B 299 
B 300 2 n THR . 300 B 300 
B 301 2 n MET . 301 B 301 
B 302 2 n GLY . 302 B 302 
B 303 2 n THR . 303 B 303 
B 304 2 n THR . 304 B 304 
B 305 2 n ALA . 305 B 305 
B 306 2 n THR . 306 B 306 
B 307 2 n GLU . 307 B 307 
B 308 2 n THR . 308 B 308 
B 309 2 n LEU . 309 B 309 
B 310 2 n SER . 310 B 310 
B 311 2 n VAL . 311 B 311 
B 312 2 n ALA . 312 B 312 
B 313 2 n GLY . 313 B 313 
B 314 2 n ASN . 314 B 314 
B 315 2 n ILE . 315 B 315 
B 316 2 n PHE . 316 B 316 
B 317 2 n VAL . 317 B 317 
B 318 2 n SER . 318 B 318 
B 319 2 n GLN . 319 B 319 
B 320 2 n THR . 320 B 320 
B 321 2 n GLU . 321 B 321 
B 322 2 n ALA . 322 B 322 
B 323 2 n PRO . 323 B 323 
B 324 2 n LEU . 324 B 324 
B 325 2 n LEU . 325 B 325 
B 326 2 n ILE . 326 B 326 
B 327 2 n ARG . 327 B 327 
B 328 2 n PRO . 328 B 328 
B 329 2 n TYR . 329 B 329 
B 330 2 n LEU . 330 B 330 
B 331 2 n ALA . 331 B 331 
B 332 2 n ASP . 332 B 332 
B 333 2 n MET . 333 B 333 
B 334 2 n THR . 334 B 334 
B 335 2 n LEU . 335 B 335 
B 336 2 n SER . 336 B 336 
B 337 2 n GLU . 337 B 337 
B 338 2 n VAL . 338 B 338 
B 339 2 n HIS . 339 B 339 
B 340 2 n VAL . 340 B 340 
B 341 2 n VAL . 341 B 341 
B 342 2 n MET . 342 B 342 
B 343 2 n THR . 343 B 343 
B 344 2 n GLY . 344 B 344 
B 345 2 n GLY . 345 B 345 
B 346 2 n TYR . 346 B 346 
B 347 2 n ALA . 347 B 347 
B 348 2 n THR . 348 B 348 
B 349 2 n ILE . 349 B 349 
B 350 2 n ALA . 350 B 350 
B 351 2 n GLY . 351 B 351 
B 352 2 n SER . 352 B 352 
B 353 2 n LEU . 353 B 353 
B 354 2 n LEU . 354 B 354 
B 355 2 n GLY . 355 B 355 
B 356 2 n ALA . 356 B 356 
B 357 2 n TYR . 357 B 357 
B 358 2 n ILE . 358 B 358 
B 359 2 n SER . 359 B 359 
B 360 2 n PHE . 360 B 360 
B 361 2 n GLY . 361 B 361 
B 362 2 n ILE . 362 B 362 
B 363 2 n ASP . 363 B 363 
B 364 2 n ALA . 364 B 364 
B 365 2 n THR . 365 B 365 
B 366 2 n SER . 366 B 366 
B 367 2 n LEU . 367 B 367 
B 368 2 n ILE . 368 B 368 
B 369 2 n ALA . 369 B 369 
B 370 2 n ALA . 370 B 370 
B 371 2 n SER . 371 B 371 
B 372 2 n VAL . 372 B 372 
B 373 2 n MET . 373 B 373 
B 374 2 n ALA . 374 B 374 
B 375 2 n ALA . 375 B 375 
B 376 2 n PRO . 376 B 376 
B 377 2 n CYS . 377 B 377 
B 378 2 n ALA . 378 B 378 
B 379 2 n LEU . 379 B 379 
B 380 2 n ALA . 380 B 380 
B 381 2 n LEU . 381 B 381 
B 382 2 n SER . 382 B 382 
B 383 2 n LYS . 383 B 383 
B 384 2 n LEU . 384 B 384 
B 385 2 n VAL . 385 B 385 
B 386 2 n TYR . 386 B 386 
B 387 2 n PRO . 387 B 387 
B 388 2 n GLU . 388 B 388 
B 389 2 n VAL . 389 B 389 
B 390 2 n GLU . 390 B 390 
B 391 2 n GLU . 391 B 391 
B 392 2 n SER . 392 B 392 
B 393 2 n LYS . 393 B 393 
B 394 2 n PHE . 394 B 394 
B 395 2 n ARG . 395 B 395 
B 396 2 n ARG . 396 B 396 
B 397 2 n GLU . 397 B 397 
B 398 2 n GLU . 398 B 398 
B 399 2 n GLY . 399 B 399 
B 400 2 n VAL . 400 B 400 
B 401 2 n LYS . 401 B 401 
B 402 2 n LEU . 402 B 402 
B 403 2 n THR . 403 B 403 
B 404 2 n TYR . 404 B 404 
B 405 2 n GLY . 405 B 405 
B 406 2 n ASP . 406 B 406 
B 407 2 n ALA . 407 B 407 
B 408 2 n GLN . 408 B 408 
B 409 2 n ASN . 409 B 409 
B 410 2 n LEU . 410 B 410 
B 411 2 n ILE . 411 B 411 
B 412 2 n GLU . 412 B 412 
B 413 2 n ALA . 413 B 413 
B 414 2 n ALA . 414 B 414 
B 415 2 n SER . 415 B 415 
B 416 2 n THR . 416 B 416 
B 417 2 n GLY . 417 B 417 
B 418 2 n ALA . 418 B 418 
B 419 2 n ALA . 419 B 419 
B 420 2 n ILE . 420 B 420 
B 421 2 n SER . 421 B 421 
B 422 2 n VAL . 422 B 422 
B 423 2 n LYS . 423 B 423 
B 424 2 n VAL . 424 B 424 
B 425 2 n VAL . 425 B 425 
B 426 2 n ALA . 426 B 426 
B 427 2 n ASN . 427 B 427 
B 428 2 n ILE . 428 B 428 
B 429 2 n ALA . 429 B 429 
B 430 2 n ALA . 430 B 430 
B 431 2 n ASN . 431 B 431 
B 432 2 n LEU . 432 B 432 
B 433 2 n ILE . 433 B 433 
B 434 2 n ALA . 434 B 434 
B 435 2 n PHE . 435 B 435 
B 436 2 n LEU . 436 B 436 
B 437 2 n ALA . 437 B 437 
B 438 2 n VAL . 438 B 438 
B 439 2 n LEU . 439 B 439 
B 440 2 n ASP . 440 B 440 
B 441 2 n PHE . 441 B 441 
B 442 2 n ILE . 442 B 442 
B 443 2 n ASN . 443 B 443 
B 444 2 n ALA . 444 B 444 
B 445 2 n ALA . 445 B 445 
B 446 2 n LEU . 446 B 446 
B 447 2 n SER . 447 B 447 
B 448 2 n TRP . 448 B 448 
B 449 2 n LEU . 449 B 449 
B 450 2 n GLY . 450 B 450 
B 451 2 n ASP . 451 B 451 
B 452 2 n MET . 452 B 452 
B 453 2 n VAL . 453 B 453 
B 454 2 n ASP . 454 B 454 
B 455 2 n ILE . 455 B 455 
B 456 2 n GLN . 456 B 456 
B 457 2 n GLY . 457 B 457 
B 458 2 n LEU . 458 B 458 
B 459 2 n SER . 459 B 459 
B 460 2 n PHE . 460 B 460 
B 461 2 n GLN . 461 B 461 
B 462 2 n LEU . 462 B 462 
B 463 2 n ILE . 463 B 463 
B 464 2 n CYS . 464 B 464 
B 465 2 n SER . 465 B 465 
B 466 2 n TYR . 466 B 466 
B 467 2 n ILE . 467 B 467 
B 468 2 n LEU . 468 B 468 
B 469 2 n ARG . 469 B 469 
B 470 2 n PRO . 470 B 470 
B 471 2 n VAL . 471 B 471 
B 472 2 n ALA . 472 B 472 
B 473 2 n PHE . 473 B 473 
B 474 2 n LEU . 474 B 474 
B 475 2 n MET . 475 B 475 
B 476 2 n GLY . 476 B 476 
B 477 2 n VAL . 477 B 477 
B 478 2 n ALA . 478 B 478 
B 479 2 n TRP . 479 B 479 
B 480 2 n GLU . 480 B 480 
B 481 2 n ASP . 481 B 481 
B 482 2 n CYS . 482 B 482 
B 483 2 n PRO . 483 B 483 
B 484 2 n VAL . 484 B 484 
B 485 2 n VAL . 485 B 485 
B 486 2 n ALA . 486 B 486 
B 487 2 n GLU . 487 B 487 
B 488 2 n LEU . 488 B 488 
B 489 2 n LEU . 489 B 489 
B 490 2 n GLY . 490 B 490 
B 491 2 n ILE . 491 B 491 
B 492 2 n LYS . 492 B 492 
B 493 2 n LEU . 493 B 493 
B 494 2 n PHE . 494 B 494 
B 495 2 n LEU . 495 B 495 
B 496 2 n ASN . 496 B 496 
B 497 2 n GLU . 497 B 497 
B 498 2 n PHE . 498 B 498 
B 499 2 n VAL . 499 B 499 
B 500 2 n ALA . 500 B 500 
B 501 2 n TYR . 501 B 501 
B 502 2 n GLN . 502 B 502 
B 503 2 n ASP . 503 B 503 
B 504 2 n LEU . 504 B 504 
B 505 2 n SER . 505 B 505 
B 506 2 n LYS . 506 B 506 
B 507 2 n TYR . 507 B 507 
B 508 2 n LYS . 508 B 508 
B 509 2 n GLN . 509 B 509 
B 510 2 n ARG . 510 B 510 
B 511 2 n ARG . 511 B 511 
B 512 2 n LEU . 512 B 512 
B 513 2 n ALA . 513 B 513 
B 514 2 n GLY . 514 B 514 
B 515 2 n ALA . 515 B 515 
B 516 2 n GLU . 516 B 516 
B 517 2 n GLU . 517 B 517 
B 518 2 n TRP . 518 B 518 
B 519 2 n VAL . 519 B 519 
B 520 2 n GLY . 520 B 520 
B 521 2 n ASP . 521 B 521 
B 522 2 n ARG . 522 B 522 
B 523 2 n LYS . 523 B 523 
B 524 2 n GLN . 524 B 524 
B 525 2 n TRP . 525 B 525 
B 526 2 n ILE . 526 B 526 
B 527 2 n SER . 527 B 527 
B 528 2 n VAL . 528 B 528 
B 529 2 n ARG . 529 B 529 
B 530 2 n ALA . 530 B 530 
B 531 2 n GLU . 531 B 531 
B 532 2 n VAL . 532 B 532 
B 533 2 n LEU . 533 B 533 
B 534 2 n THR . 534 B 534 
B 535 2 n THR . 535 B 535 
B 536 2 n PHE . 536 B 536 
B 537 2 n ALA . 537 B 537 
B 538 2 n LEU . 538 B 538 
B 539 2 n CYS . 539 B 539 
B 540 2 n GLY . 540 B 540 
B 541 2 n PHE . 541 B 541 
B 542 2 n ALA . 542 B 542 
B 543 2 n ASN . 543 B 543 
B 544 2 n PHE . 544 B 544 
B 545 2 n SER . 545 B 545 
B 546 2 n SER . 546 B 546 
B 547 2 n ILE . 547 B 547 
B 548 2 n GLY . 548 B 548 
B 549 2 n ILE . 549 B 549 
B 550 2 n MET . 550 B 550 
B 551 2 n LEU . 551 B 551 
B 552 2 n GLY . 552 B 552 
B 553 2 n GLY . 553 B 553 
B 554 2 n LEU . 554 B 554 
B 555 2 n THR . 555 B 555 
B 556 2 n SER . 556 B 556 
B 557 2 n MET . 557 B 557 
B 558 2 n VAL . 558 B 558 
B 559 2 n PRO . 559 B 559 
B 560 2 n GLN . 560 B 560 
B 561 2 n ARG . 561 B 561 
B 562 2 n LYS . 562 B 562 
B 563 2 n SER . 563 B 563 
B 564 2 n ASP . 564 B 564 
B 565 2 n PHE . 565 B 565 
B 566 2 n SER . 566 B 566 
B 567 2 n GLN . 567 B 567 
B 568 2 n ILE . 568 B 568 
B 569 2 n VAL . 569 B 569 
B 570 2 n LEU . 570 B 570 
B 571 2 n ARG . 571 B 571 
B 572 2 n ALA . 572 B 572 
B 573 2 n LEU . 573 B 573 
B 574 2 n PHE . 574 B 574 
B 575 2 n THR . 575 B 575 
B 576 2 n GLY . 576 B 576 
B 577 2 n ALA . 577 B 577 
B 578 2 n CYS . 578 B 578 
B 579 2 n VAL . 579 B 579 
B 580 2 n SER . 580 B 580 
B 581 2 n LEU . 581 B 581 
B 582 2 n VAL . 582 B 582 
B 583 2 n ASN . 583 B 583 
B 584 2 n ALA . 584 B 584 
B 585 2 n CYS . 585 B 585 
B 586 2 n MET . 586 B 586 
B 587 2 n ALA . 587 B 587 
B 588 2 n GLY . 588 B 588 
B 589 2 n ILE . 589 B 589 
B 590 2 n LEU . 590 B 590 
B 591 2 n TYR . 591 B 591 
B 592 2 n MET . 592 B 592 
B 593 2 n PRO . 593 B 593 
B 594 2 n ARG . 594 B 594 
B 595 2 n GLY . 595 B 595 
B 596 2 n ALA . 596 B 596 
B 597 2 n GLU . 597 B 597 
B 598 2 n VAL . 598 B 598 
B 599 2 n ASP . 599 B 599 
B 600 2 n CYS . 600 B 600 
B 601 2 n MET . 601 B 601 
B 602 2 n SER . 602 B 602 
B 603 2 n LEU . 603 B 603 
B 604 2 n LEU . 604 B 604 
B 605 2 n ASN . 605 B 605 
B 606 2 n THR . 606 B 606 
B 607 2 n THR . 607 B 607 
B 608 2 n LEU . 608 B 608 
B 609 2 n SER . 609 B 609 
B 610 2 n SER . 610 B 610 
B 611 2 n SER . 611 B 611 
B 612 2 n SER . 612 B 612 
B 613 2 n PHE . 613 B 613 
B 614 2 n GLU . 614 B 614 
B 615 2 n ILE . 615 B 615 
B 616 2 n TYR . 616 B 616 
B 617 2 n GLN . 617 B 617 
B 618 2 n CYS . 618 B 618 
B 619 2 n CYS . 619 B 619 
B 620 2 n ARG . 620 B 620 
B 621 2 n GLU . 621 B 621 
B 622 2 n ALA . 622 B 622 
B 623 2 n PHE . 623 B 623 
B 624 2 n GLN . 624 B 624 
B 625 2 n SER . 625 B 625 
B 626 2 n VAL . 626 B 626 
B 627 2 n ASN . 627 B 627 
B 628 2 n PRO . 628 B 628 
B 629 2 n GLU . 629 B 629 
B 630 2 n PHE . 630 B 630 
B 631 2 n SER . 631 B 631 
B 632 2 n PRO . 632 B 632 
B 633 2 n GLU . 633 B 633 
B 634 2 n ALA . 634 B 634 
B 635 2 n LEU . 635 B 635 
B 636 2 n ASP . 636 B 636 
B 637 2 n ASN . 637 B 637 
B 638 2 n CYS . 638 B 638 
B 639 2 n CYS . 639 B 639 
B 640 2 n ARG . 640 B 640 
B 641 2 n PHE . 641 B 641 
B 642 2 n TYR . 642 B 642 
B 643 2 n ASN . 643 B 643 
B 644 2 n HIS . 644 B 644 
B 645 2 n THR . 645 B 645 
B 646 2 n ILE . 646 B 646 
B 647 2 n CYS . 647 B 647 
B 648 2 n ALA . 648 B 648 
B 649 2 n GLN . 649 B 649 
#
_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   ? -11.516 -5.116  -62.753 1.00 22.61 1   A 1 
ATOM 2     C CA  . MET A 1 1   ? -12.796 -5.510  -62.141 1.00 25.08 1   A 1 
ATOM 3     C C   . MET A 1 1   ? -12.619 -6.369  -60.881 1.00 25.04 1   A 1 
ATOM 4     O O   . MET A 1 1   ? -13.556 -7.047  -60.491 1.00 23.99 1   A 1 
ATOM 5     C CB  . MET A 1 1   ? -13.667 -6.269  -63.159 1.00 24.61 1   A 1 
ATOM 6     C CG  . MET A 1 1   ? -14.432 -5.356  -64.128 1.00 23.84 1   A 1 
ATOM 7     S SD  . MET A 1 1   ? -15.422 -6.320  -65.307 1.00 22.86 1   A 1 
ATOM 8     C CE  . MET A 1 1   ? -16.487 -5.028  -65.997 1.00 20.81 1   A 1 
ATOM 9     N N   . GLU A 1 2   ? -11.429 -6.384  -60.279 1.00 26.74 2   A 1 
ATOM 10    C CA  . GLU A 1 2   ? -11.122 -7.302  -59.177 1.00 27.39 2   A 1 
ATOM 11    C C   . GLU A 1 2   ? -11.941 -6.919  -57.940 1.00 26.30 2   A 1 
ATOM 12    O O   . GLU A 1 2   ? -11.758 -5.862  -57.348 1.00 25.67 2   A 1 
ATOM 13    C CB  . GLU A 1 2   ? -9.612  -7.343  -58.929 1.00 26.90 2   A 1 
ATOM 14    C CG  . GLU A 1 2   ? -8.900  -8.106  -60.060 1.00 25.99 2   A 1 
ATOM 15    C CD  . GLU A 1 2   ? -7.375  -8.158  -59.913 1.00 25.35 2   A 1 
ATOM 16    O OE1 . GLU A 1 2   ? -6.795  -9.142  -60.432 1.00 23.53 2   A 1 
ATOM 17    O OE2 . GLU A 1 2   ? -6.805  -7.200  -59.343 1.00 27.59 2   A 1 
ATOM 18    N N   . ASN A 1 3   ? -12.915 -7.773  -57.628 1.00 29.19 3   A 1 
ATOM 19    C CA  . ASN A 1 3   ? -13.856 -7.613  -56.521 1.00 31.14 3   A 1 
ATOM 20    C C   . ASN A 1 3   ? -13.123 -7.838  -55.197 1.00 30.53 3   A 1 
ATOM 21    O O   . ASN A 1 3   ? -13.147 -8.948  -54.663 1.00 28.50 3   A 1 
ATOM 22    C CB  . ASN A 1 3   ? -15.008 -8.619  -56.694 1.00 29.48 3   A 1 
ATOM 23    C CG  . ASN A 1 3   ? -16.087 -8.178  -57.670 1.00 26.70 3   A 1 
ATOM 24    O OD1 . ASN A 1 3   ? -16.367 -7.011  -57.857 1.00 26.40 3   A 1 
ATOM 25    N ND2 . ASN A 1 3   ? -16.770 -9.116  -58.285 1.00 27.65 3   A 1 
ATOM 26    N N   . ASP A 1 4   ? -12.446 -6.801  -54.697 1.00 29.04 4   A 1 
ATOM 27    C CA  . ASP A 1 4   ? -11.705 -6.900  -53.446 1.00 30.06 4   A 1 
ATOM 28    C C   . ASP A 1 4   ? -12.708 -7.103  -52.293 1.00 28.72 4   A 1 
ATOM 29    O O   . ASP A 1 4   ? -13.487 -6.197  -51.970 1.00 27.47 4   A 1 
ATOM 30    C CB  . ASP A 1 4   ? -10.786 -5.680  -53.281 1.00 29.19 4   A 1 
ATOM 31    C CG  . ASP A 1 4   ? -9.572  -5.958  -52.382 1.00 27.01 4   A 1 
ATOM 32    O OD1 . ASP A 1 4   ? -9.468  -7.089  -51.843 1.00 27.35 4   A 1 
ATOM 33    O OD2 . ASP A 1 4   ? -8.751  -5.032  -52.224 1.00 27.46 4   A 1 
ATOM 34    N N   . PRO A 1 5   ? -12.814 -8.317  -51.737 1.00 27.38 5   A 1 
ATOM 35    C CA  . PRO A 1 5   ? -13.921 -8.670  -50.873 1.00 28.98 5   A 1 
ATOM 36    C C   . PRO A 1 5   ? -13.730 -7.963  -49.530 1.00 29.05 5   A 1 
ATOM 37    O O   . PRO A 1 5   ? -12.801 -8.259  -48.779 1.00 27.00 5   A 1 
ATOM 38    C CB  . PRO A 1 5   ? -13.894 -10.202 -50.779 1.00 26.50 5   A 1 
ATOM 39    C CG  . PRO A 1 5   ? -12.421 -10.540 -50.999 1.00 26.83 5   A 1 
ATOM 40    C CD  . PRO A 1 5   ? -11.940 -9.441  -51.961 1.00 30.82 5   A 1 
ATOM 41    N N   . SER A 1 6   ? -14.632 -7.055  -49.224 1.00 28.86 6   A 1 
ATOM 42    C CA  . SER A 1 6   ? -14.641 -6.304  -47.969 1.00 29.43 6   A 1 
ATOM 43    C C   . SER A 1 6   ? -14.770 -7.262  -46.777 1.00 28.69 6   A 1 
ATOM 44    O O   . SER A 1 6   ? -15.867 -7.698  -46.419 1.00 27.35 6   A 1 
ATOM 45    C CB  . SER A 1 6   ? -15.770 -5.261  -47.987 1.00 28.07 6   A 1 
ATOM 46    O OG  . SER A 1 6   ? -17.035 -5.857  -48.210 1.00 27.75 6   A 1 
ATOM 47    N N   . ARG A 1 7   ? -13.638 -7.610  -46.176 1.00 26.50 7   A 1 
ATOM 48    C CA  . ARG A 1 7   ? -13.575 -8.463  -44.989 1.00 28.08 7   A 1 
ATOM 49    C C   . ARG A 1 7   ? -14.231 -7.723  -43.823 1.00 26.80 7   A 1 
ATOM 50    O O   . ARG A 1 7   ? -13.565 -7.020  -43.066 1.00 25.80 7   A 1 
ATOM 51    C CB  . ARG A 1 7   ? -12.125 -8.871  -44.671 1.00 27.84 7   A 1 
ATOM 52    C CG  . ARG A 1 7   ? -11.600 -9.997  -45.582 1.00 27.08 7   A 1 
ATOM 53    C CD  . ARG A 1 7   ? -10.187 -10.410 -45.134 1.00 26.85 7   A 1 
ATOM 54    N NE  . ARG A 1 7   ? -9.693  -11.582 -45.885 1.00 25.12 7   A 1 
ATOM 55    C CZ  . ARG A 1 7   ? -8.523  -12.196 -45.716 1.00 25.66 7   A 1 
ATOM 56    N NH1 . ARG A 1 7   ? -7.653  -11.779 -44.835 1.00 24.25 7   A 1 
ATOM 57    N NH2 . ARG A 1 7   ? -8.213  -13.242 -46.434 1.00 23.88 7   A 1 
ATOM 58    N N   . ARG A 1 8   ? -15.547 -7.889  -43.684 1.00 28.21 8   A 1 
ATOM 59    C CA  . ARG A 1 8   ? -16.284 -7.498  -42.485 1.00 30.12 8   A 1 
ATOM 60    C C   . ARG A 1 8   ? -15.679 -8.267  -41.310 1.00 28.47 8   A 1 
ATOM 61    O O   . ARG A 1 8   ? -15.907 -9.461  -41.164 1.00 28.20 8   A 1 
ATOM 62    C CB  . ARG A 1 8   ? -17.788 -7.792  -42.628 1.00 29.92 8   A 1 
ATOM 63    C CG  . ARG A 1 8   ? -18.537 -6.716  -43.438 1.00 29.30 8   A 1 
ATOM 64    C CD  . ARG A 1 8   ? -20.038 -7.031  -43.469 1.00 29.26 8   A 1 
ATOM 65    N NE  . ARG A 1 8   ? -20.818 -5.944  -44.088 1.00 26.77 8   A 1 
ATOM 66    C CZ  . ARG A 1 8   ? -22.137 -5.924  -44.256 1.00 26.23 8   A 1 
ATOM 67    N NH1 . ARG A 1 8   ? -22.887 -6.926  -43.892 1.00 25.26 8   A 1 
ATOM 68    N NH2 . ARG A 1 8   ? -22.720 -4.888  -44.789 1.00 25.58 8   A 1 
ATOM 69    N N   . ARG A 1 9   ? -14.872 -7.579  -40.508 1.00 26.21 9   A 1 
ATOM 70    C CA  . ARG A 1 9   ? -14.456 -8.089  -39.202 1.00 26.36 9   A 1 
ATOM 71    C C   . ARG A 1 9   ? -15.708 -8.142  -38.330 1.00 25.24 9   A 1 
ATOM 72    O O   . ARG A 1 9   ? -16.120 -7.118  -37.792 1.00 24.66 9   A 1 
ATOM 73    C CB  . ARG A 1 9   ? -13.368 -7.204  -38.575 1.00 26.30 9   A 1 
ATOM 74    C CG  . ARG A 1 9   ? -11.972 -7.489  -39.155 1.00 25.18 9   A 1 
ATOM 75    C CD  . ARG A 1 9   ? -10.932 -6.624  -38.429 1.00 25.16 9   A 1 
ATOM 76    N NE  . ARG A 1 9   ? -9.551  -6.987  -38.814 1.00 23.63 9   A 1 
ATOM 77    C CZ  . ARG A 1 9   ? -8.435  -6.423  -38.363 1.00 24.11 9   A 1 
ATOM 78    N NH1 . ARG A 1 9   ? -8.465  -5.426  -37.521 1.00 22.20 9   A 1 
ATOM 79    N NH2 . ARG A 1 9   ? -7.266  -6.860  -38.749 1.00 21.98 9   A 1 
ATOM 80    N N   . GLU A 1 10  ? -16.323 -9.311  -38.254 1.00 27.70 10  A 1 
ATOM 81    C CA  . GLU A 1 10  ? -17.441 -9.546  -37.354 1.00 27.40 10  A 1 
ATOM 82    C C   . GLU A 1 10  ? -16.961 -9.315  -35.921 1.00 25.99 10  A 1 
ATOM 83    O O   . GLU A 1 10  ? -16.002 -9.933  -35.449 1.00 25.46 10  A 1 
ATOM 84    C CB  . GLU A 1 10  ? -18.025 -10.945 -37.558 1.00 27.47 10  A 1 
ATOM 85    C CG  . GLU A 1 10  ? -18.790 -11.031 -38.894 1.00 26.01 10  A 1 
ATOM 86    C CD  . GLU A 1 10  ? -19.468 -12.386 -39.124 1.00 25.38 10  A 1 
ATOM 87    O OE1 . GLU A 1 10  ? -20.405 -12.399 -39.949 1.00 23.43 10  A 1 
ATOM 88    O OE2 . GLU A 1 10  ? -19.019 -13.378 -38.508 1.00 27.74 10  A 1 
ATOM 89    N N   . SER A 1 11  ? -17.579 -8.354  -35.259 1.00 28.95 11  A 1 
ATOM 90    C CA  . SER A 1 11  ? -17.368 -8.114  -33.840 1.00 27.77 11  A 1 
ATOM 91    C C   . SER A 1 11  ? -17.914 -9.316  -33.080 1.00 27.01 11  A 1 
ATOM 92    O O   . SER A 1 11  ? -19.131 -9.464  -32.971 1.00 26.80 11  A 1 
ATOM 93    C CB  . SER A 1 11  ? -18.081 -6.825  -33.415 1.00 27.24 11  A 1 
ATOM 94    O OG  . SER A 1 11  ? -19.443 -6.860  -33.798 1.00 26.26 11  A 1 
ATOM 95    N N   . ILE A 1 12  ? -17.023 -10.172 -32.585 1.00 29.13 12  A 1 
ATOM 96    C CA  . ILE A 1 12  ? -17.395 -11.323 -31.763 1.00 29.47 12  A 1 
ATOM 97    C C   . ILE A 1 12  ? -18.000 -10.769 -30.466 1.00 28.64 12  A 1 
ATOM 98    O O   . ILE A 1 12  ? -17.294 -10.414 -29.523 1.00 27.82 12  A 1 
ATOM 99    C CB  . ILE A 1 12  ? -16.188 -12.262 -31.532 1.00 28.60 12  A 1 
ATOM 100   C CG1 . ILE A 1 12  ? -15.596 -12.756 -32.876 1.00 27.23 12  A 1 
ATOM 101   C CG2 . ILE A 1 12  ? -16.620 -13.464 -30.668 1.00 29.57 12  A 1 
ATOM 102   C CD1 . ILE A 1 12  ? -14.297 -13.563 -32.740 1.00 28.40 12  A 1 
ATOM 103   N N   . SER A 1 13  ? -19.322 -10.627 -30.471 1.00 30.96 13  A 1 
ATOM 104   C CA  . SER A 1 13  ? -20.091 -10.230 -29.300 1.00 30.76 13  A 1 
ATOM 105   C C   . SER A 1 13  ? -20.010 -11.358 -28.279 1.00 30.11 13  A 1 
ATOM 106   O O   . SER A 1 13  ? -20.526 -12.447 -28.515 1.00 29.98 13  A 1 
ATOM 107   C CB  . SER A 1 13  ? -21.538 -9.935  -29.714 1.00 30.29 13  A 1 
ATOM 108   O OG  . SER A 1 13  ? -22.340 -9.691  -28.582 1.00 28.93 13  A 1 
ATOM 109   N N   . LEU A 1 14  ? -19.382 -11.101 -27.142 1.00 29.63 14  A 1 
ATOM 110   C CA  . LEU A 1 14  ? -19.255 -12.054 -26.028 1.00 30.00 14  A 1 
ATOM 111   C C   . LEU A 1 14  ? -20.579 -12.271 -25.257 1.00 29.28 14  A 1 
ATOM 112   O O   . LEU A 1 14  ? -20.566 -12.808 -24.149 1.00 28.26 14  A 1 
ATOM 113   C CB  . LEU A 1 14  ? -18.108 -11.599 -25.104 1.00 28.89 14  A 1 
ATOM 114   C CG  . LEU A 1 14  ? -16.702 -11.964 -25.615 1.00 26.70 14  A 1 
ATOM 115   C CD1 . LEU A 1 14  ? -15.646 -11.135 -24.888 1.00 26.88 14  A 1 
ATOM 116   C CD2 . LEU A 1 14  ? -16.388 -13.447 -25.369 1.00 30.23 14  A 1 
ATOM 117   N N   . THR A 1 15  ? -21.713 -11.903 -25.823 1.00 33.21 15  A 1 
ATOM 118   C CA  . THR A 1 15  ? -23.039 -12.206 -25.253 1.00 33.72 15  A 1 
ATOM 119   C C   . THR A 1 15  ? -23.415 -13.694 -25.159 1.00 32.78 15  A 1 
ATOM 120   O O   . THR A 1 15  ? -24.409 -13.979 -24.488 1.00 31.12 15  A 1 
ATOM 121   C CB  . THR A 1 15  ? -24.165 -11.501 -26.028 1.00 31.76 15  A 1 
ATOM 122   O OG1 . THR A 1 15  ? -23.986 -11.617 -27.422 1.00 30.20 15  A 1 
ATOM 123   C CG2 . THR A 1 15  ? -24.248 -10.017 -25.691 1.00 30.53 15  A 1 
ATOM 124   N N   . PRO A 1 16  ? -22.744 -14.659 -25.823 1.00 33.33 16  A 1 
ATOM 125   C CA  . PRO A 1 16  ? -23.364 -15.967 -26.011 1.00 34.72 16  A 1 
ATOM 126   C C   . PRO A 1 16  ? -23.387 -16.833 -24.754 1.00 34.62 16  A 1 
ATOM 127   O O   . PRO A 1 16  ? -24.208 -17.738 -24.697 1.00 32.72 16  A 1 
ATOM 128   C CB  . PRO A 1 16  ? -22.592 -16.632 -27.153 1.00 32.17 16  A 1 
ATOM 129   C CG  . PRO A 1 16  ? -21.199 -16.055 -27.015 1.00 31.95 16  A 1 
ATOM 130   C CD  . PRO A 1 16  ? -21.497 -14.622 -26.545 1.00 35.49 16  A 1 
ATOM 131   N N   . VAL A 1 17  ? -22.513 -16.635 -23.763 1.00 35.59 17  A 1 
ATOM 132   C CA  . VAL A 1 17  ? -22.293 -17.681 -22.741 1.00 35.66 17  A 1 
ATOM 133   C C   . VAL A 1 17  ? -23.519 -17.909 -21.850 1.00 35.12 17  A 1 
ATOM 134   O O   . VAL A 1 17  ? -23.855 -19.056 -21.562 1.00 33.40 17  A 1 
ATOM 135   C CB  . VAL A 1 17  ? -21.023 -17.431 -21.904 1.00 33.13 17  A 1 
ATOM 136   C CG1 . VAL A 1 17  ? -20.716 -18.647 -21.023 1.00 30.42 17  A 1 
ATOM 137   C CG2 . VAL A 1 17  ? -19.796 -17.178 -22.791 1.00 33.31 17  A 1 
ATOM 138   N N   . ALA A 1 18  ? -24.234 -16.850 -21.468 1.00 34.23 18  A 1 
ATOM 139   C CA  . ALA A 1 18  ? -25.460 -17.006 -20.676 1.00 34.96 18  A 1 
ATOM 140   C C   . ALA A 1 18  ? -26.590 -17.681 -21.476 1.00 34.38 18  A 1 
ATOM 141   O O   . ALA A 1 18  ? -27.290 -18.551 -20.963 1.00 33.33 18  A 1 
ATOM 142   C CB  . ALA A 1 18  ? -25.886 -15.637 -20.140 1.00 33.83 18  A 1 
ATOM 143   N N   . LYS A 1 19  ? -26.731 -17.330 -22.765 1.00 37.70 19  A 1 
ATOM 144   C CA  . LYS A 1 19  ? -27.647 -18.042 -23.669 1.00 38.31 19  A 1 
ATOM 145   C C   . LYS A 1 19  ? -27.158 -19.455 -23.979 1.00 36.90 19  A 1 
ATOM 146   O O   . LYS A 1 19  ? -27.974 -20.340 -24.194 1.00 34.75 19  A 1 
ATOM 147   C CB  . LYS A 1 19  ? -27.850 -17.268 -24.974 1.00 36.92 19  A 1 
ATOM 148   C CG  . LYS A 1 19  ? -28.866 -16.129 -24.825 1.00 35.20 19  A 1 
ATOM 149   C CD  . LYS A 1 19  ? -29.162 -15.529 -26.201 1.00 33.84 19  A 1 
ATOM 150   C CE  . LYS A 1 19  ? -30.283 -14.490 -26.113 1.00 30.45 19  A 1 
ATOM 151   N NZ  . LYS A 1 19  ? -30.618 -13.952 -27.449 1.00 28.46 19  A 1 
ATOM 152   N N   . GLY A 1 20  ? -25.859 -19.673 -24.007 1.00 38.00 20  A 1 
ATOM 153   C CA  . GLY A 1 20  ? -25.250 -20.943 -24.386 1.00 38.30 20  A 1 
ATOM 154   C C   . GLY A 1 20  ? -25.701 -22.107 -23.516 1.00 37.64 20  A 1 
ATOM 155   O O   . GLY A 1 20  ? -26.024 -23.160 -24.052 1.00 36.26 20  A 1 
ATOM 156   N N   . LEU A 1 21  ? -25.803 -21.917 -22.199 1.00 36.29 21  A 1 
ATOM 157   C CA  . LEU A 1 21  ? -26.250 -22.992 -21.301 1.00 36.93 21  A 1 
ATOM 158   C C   . LEU A 1 21  ? -27.745 -23.325 -21.445 1.00 36.12 21  A 1 
ATOM 159   O O   . LEU A 1 21  ? -28.114 -24.493 -21.330 1.00 35.14 21  A 1 
ATOM 160   C CB  . LEU A 1 21  ? -25.879 -22.649 -19.849 1.00 35.44 21  A 1 
ATOM 161   C CG  . LEU A 1 21  ? -24.529 -23.258 -19.434 1.00 33.14 21  A 1 
ATOM 162   C CD1 . LEU A 1 21  ? -23.959 -22.528 -18.225 1.00 32.73 21  A 1 
ATOM 163   C CD2 . LEU A 1 21  ? -24.682 -24.742 -19.060 1.00 35.76 21  A 1 
ATOM 164   N N   . GLU A 1 22  ? -28.603 -22.338 -21.729 1.00 38.11 22  A 1 
ATOM 165   C CA  . GLU A 1 22  ? -30.013 -22.621 -22.052 1.00 38.34 22  A 1 
ATOM 166   C C   . GLU A 1 22  ? -30.148 -23.258 -23.445 1.00 37.31 22  A 1 
ATOM 167   O O   . GLU A 1 22  ? -30.859 -24.256 -23.600 1.00 36.38 22  A 1 
ATOM 168   C CB  . GLU A 1 22  ? -30.886 -21.360 -21.942 1.00 37.07 22  A 1 
ATOM 169   C CG  . GLU A 1 22  ? -31.190 -20.980 -20.482 1.00 35.68 22  A 1 
ATOM 170   C CD  . GLU A 1 22  ? -32.288 -19.911 -20.348 1.00 34.38 22  A 1 
ATOM 171   O OE1 . GLU A 1 22  ? -32.945 -19.892 -19.277 1.00 31.84 22  A 1 
ATOM 172   O OE2 . GLU A 1 22  ? -32.492 -19.122 -21.297 1.00 34.61 22  A 1 
ATOM 173   N N   . ASN A 1 23  ? -29.444 -22.723 -24.440 1.00 38.74 23  A 1 
ATOM 174   C CA  . ASN A 1 23  ? -29.525 -23.196 -25.818 1.00 39.16 23  A 1 
ATOM 175   C C   . ASN A 1 23  ? -28.762 -24.496 -26.072 1.00 38.03 23  A 1 
ATOM 176   O O   . ASN A 1 23  ? -29.194 -25.238 -26.947 1.00 36.34 23  A 1 
ATOM 177   C CB  . ASN A 1 23  ? -29.084 -22.101 -26.801 1.00 36.67 23  A 1 
ATOM 178   C CG  . ASN A 1 23  ? -30.222 -21.210 -27.271 1.00 33.43 23  A 1 
ATOM 179   O OD1 . ASN A 1 23  ? -31.273 -21.084 -26.669 1.00 33.93 23  A 1 
ATOM 180   N ND2 . ASN A 1 23  ? -30.033 -20.576 -28.405 1.00 35.50 23  A 1 
ATOM 181   N N   . MET A 1 24  ? -27.710 -24.847 -25.338 1.00 40.77 24  A 1 
ATOM 182   C CA  . MET A 1 24  ? -27.046 -26.147 -25.536 1.00 42.30 24  A 1 
ATOM 183   C C   . MET A 1 24  ? -28.017 -27.316 -25.389 1.00 41.52 24  A 1 
ATOM 184   O O   . MET A 1 24  ? -27.878 -28.323 -26.078 1.00 39.65 24  A 1 
ATOM 185   C CB  . MET A 1 24  ? -25.898 -26.362 -24.544 1.00 40.10 24  A 1 
ATOM 186   C CG  . MET A 1 24  ? -24.562 -25.811 -25.028 1.00 38.37 24  A 1 
ATOM 187   S SD  . MET A 1 24  ? -23.199 -26.326 -23.940 1.00 36.54 24  A 1 
ATOM 188   C CE  . MET A 1 24  ? -22.078 -24.925 -24.160 1.00 32.84 24  A 1 
ATOM 189   N N   . GLY A 1 25  ? -29.008 -27.190 -24.515 1.00 40.94 25  A 1 
ATOM 190   C CA  . GLY A 1 25  ? -30.084 -28.172 -24.438 1.00 40.49 25  A 1 
ATOM 191   C C   . GLY A 1 25  ? -31.048 -28.095 -25.626 1.00 39.94 25  A 1 
ATOM 192   O O   . GLY A 1 25  ? -31.522 -29.138 -26.072 1.00 38.92 25  A 1 
ATOM 193   N N   . ALA A 1 26  ? -31.363 -26.882 -26.115 1.00 41.79 26  A 1 
ATOM 194   C CA  . ALA A 1 26  ? -32.349 -26.688 -27.178 1.00 42.07 26  A 1 
ATOM 195   C C   . ALA A 1 26  ? -31.800 -27.065 -28.565 1.00 41.69 26  A 1 
ATOM 196   O O   . ALA A 1 26  ? -32.393 -27.906 -29.236 1.00 40.02 26  A 1 
ATOM 197   C CB  . ALA A 1 26  ? -32.869 -25.250 -27.126 1.00 39.67 26  A 1 
ATOM 198   N N   . ASP A 1 27  ? -30.645 -26.521 -28.955 1.00 44.37 27  A 1 
ATOM 199   C CA  . ASP A 1 27  ? -30.073 -26.711 -30.295 1.00 45.65 27  A 1 
ATOM 200   C C   . ASP A 1 27  ? -29.665 -28.165 -30.547 1.00 44.76 27  A 1 
ATOM 201   O O   . ASP A 1 27  ? -29.718 -28.647 -31.678 1.00 43.03 27  A 1 
ATOM 202   C CB  . ASP A 1 27  ? -28.856 -25.792 -30.492 1.00 42.79 27  A 1 
ATOM 203   C CG  . ASP A 1 27  ? -29.169 -24.290 -30.456 1.00 40.13 27  A 1 
ATOM 204   O OD1 . ASP A 1 27  ? -30.353 -23.905 -30.518 1.00 39.05 27  A 1 
ATOM 205   O OD2 . ASP A 1 27  ? -28.200 -23.518 -30.292 1.00 40.30 27  A 1 
ATOM 206   N N   . PHE A 1 28  ? -29.298 -28.908 -29.502 1.00 39.17 28  A 1 
ATOM 207   C CA  . PHE A 1 28  ? -29.010 -30.337 -29.657 1.00 40.98 28  A 1 
ATOM 208   C C   . PHE A 1 28  ? -30.269 -31.152 -29.983 1.00 40.39 28  A 1 
ATOM 209   O O   . PHE A 1 28  ? -30.185 -32.164 -30.680 1.00 40.44 28  A 1 
ATOM 210   C CB  . PHE A 1 28  ? -28.302 -30.875 -28.408 1.00 40.31 28  A 1 
ATOM 211   C CG  . PHE A 1 28  ? -27.564 -32.174 -28.665 1.00 38.44 28  A 1 
ATOM 212   C CD1 . PHE A 1 28  ? -28.163 -33.416 -28.386 1.00 38.19 28  A 1 
ATOM 213   C CD2 . PHE A 1 28  ? -26.272 -32.140 -29.232 1.00 39.43 28  A 1 
ATOM 214   C CE1 . PHE A 1 28  ? -27.475 -34.611 -28.664 1.00 36.62 28  A 1 
ATOM 215   C CE2 . PHE A 1 28  ? -25.584 -33.330 -29.510 1.00 37.00 28  A 1 
ATOM 216   C CZ  . PHE A 1 28  ? -26.185 -34.568 -29.225 1.00 38.07 28  A 1 
ATOM 217   N N   . LEU A 1 29  ? -31.446 -30.730 -29.497 1.00 41.27 29  A 1 
ATOM 218   C CA  . LEU A 1 29  ? -32.726 -31.349 -29.851 1.00 41.49 29  A 1 
ATOM 219   C C   . LEU A 1 29  ? -33.179 -30.937 -31.256 1.00 40.12 29  A 1 
ATOM 220   O O   . LEU A 1 29  ? -33.661 -31.787 -31.999 1.00 40.17 29  A 1 
ATOM 221   C CB  . LEU A 1 29  ? -33.784 -31.010 -28.786 1.00 40.73 29  A 1 
ATOM 222   C CG  . LEU A 1 29  ? -33.881 -32.085 -27.689 1.00 38.84 29  A 1 
ATOM 223   C CD1 . LEU A 1 29  ? -34.513 -31.513 -26.426 1.00 39.06 29  A 1 
ATOM 224   C CD2 . LEU A 1 29  ? -34.744 -33.265 -28.157 1.00 42.60 29  A 1 
ATOM 225   N N   . GLU A 1 30  ? -32.983 -29.670 -31.621 1.00 44.21 30  A 1 
ATOM 226   C CA  . GLU A 1 30  ? -33.351 -29.147 -32.940 1.00 44.15 30  A 1 
ATOM 227   C C   . GLU A 1 30  ? -32.471 -29.761 -34.043 1.00 42.60 30  A 1 
ATOM 228   O O   . GLU A 1 30  ? -32.987 -30.240 -35.050 1.00 42.00 30  A 1 
ATOM 229   C CB  . GLU A 1 30  ? -33.298 -27.614 -32.886 1.00 42.90 30  A 1 
ATOM 230   C CG  . GLU A 1 30  ? -34.291 -26.933 -33.840 1.00 42.03 30  A 1 
ATOM 231   C CD  . GLU A 1 30  ? -34.460 -25.433 -33.533 1.00 40.91 30  A 1 
ATOM 232   O OE1 . GLU A 1 30  ? -35.570 -24.903 -33.775 1.00 37.72 30  A 1 
ATOM 233   O OE2 . GLU A 1 30  ? -33.500 -24.827 -32.998 1.00 41.19 30  A 1 
ATOM 234   N N   . SER A 1 31  ? -31.173 -29.906 -33.806 1.00 47.30 31  A 1 
ATOM 235   C CA  . SER A 1 31  ? -30.271 -30.621 -34.727 1.00 47.93 31  A 1 
ATOM 236   C C   . SER A 1 31  ? -30.579 -32.115 -34.879 1.00 47.04 31  A 1 
ATOM 237   O O   . SER A 1 31  ? -30.130 -32.738 -35.842 1.00 45.73 31  A 1 
ATOM 238   C CB  . SER A 1 31  ? -28.814 -30.448 -34.298 1.00 44.88 31  A 1 
ATOM 239   O OG  . SER A 1 31  ? -28.538 -31.137 -33.088 1.00 42.97 31  A 1 
ATOM 240   N N   . LEU A 1 32  ? -31.318 -32.706 -33.947 1.00 43.06 32  A 1 
ATOM 241   C CA  . LEU A 1 32  ? -31.831 -34.073 -34.067 1.00 44.25 32  A 1 
ATOM 242   C C   . LEU A 1 32  ? -33.139 -34.145 -34.871 1.00 42.91 32  A 1 
ATOM 243   O O   . LEU A 1 32  ? -33.387 -35.182 -35.492 1.00 42.26 32  A 1 
ATOM 244   C CB  . LEU A 1 32  ? -31.998 -34.696 -32.669 1.00 42.58 32  A 1 
ATOM 245   C CG  . LEU A 1 32  ? -30.736 -35.429 -32.175 1.00 40.89 32  A 1 
ATOM 246   C CD1 . LEU A 1 32  ? -30.801 -35.640 -30.665 1.00 40.95 32  A 1 
ATOM 247   C CD2 . LEU A 1 32  ? -30.608 -36.815 -32.827 1.00 44.33 32  A 1 
ATOM 248   N N   . GLU A 1 33  ? -33.976 -33.095 -34.867 1.00 39.92 33  A 1 
ATOM 249   C CA  . GLU A 1 33  ? -35.183 -33.022 -35.710 1.00 40.27 33  A 1 
ATOM 250   C C   . GLU A 1 33  ? -34.852 -32.658 -37.162 1.00 38.66 33  A 1 
ATOM 251   O O   . GLU A 1 33  ? -35.392 -33.276 -38.083 1.00 37.55 33  A 1 
ATOM 252   C CB  . GLU A 1 33  ? -36.220 -32.040 -35.136 1.00 38.83 33  A 1 
ATOM 253   C CG  . GLU A 1 33  ? -37.026 -32.659 -33.989 1.00 37.64 33  A 1 
ATOM 254   C CD  . GLU A 1 33  ? -38.259 -31.832 -33.588 1.00 36.19 33  A 1 
ATOM 255   O OE1 . GLU A 1 33  ? -39.180 -32.444 -32.992 1.00 33.88 33  A 1 
ATOM 256   O OE2 . GLU A 1 33  ? -38.292 -30.613 -33.863 1.00 38.57 33  A 1 
ATOM 257   N N   . GLU A 1 34  ? -33.942 -31.710 -37.386 1.00 40.47 34  A 1 
ATOM 258   C CA  . GLU A 1 34  ? -33.426 -31.371 -38.717 1.00 40.49 34  A 1 
ATOM 259   C C   . GLU A 1 34  ? -32.426 -32.428 -39.214 1.00 39.05 34  A 1 
ATOM 260   O O   . GLU A 1 34  ? -31.303 -32.143 -39.630 1.00 37.50 34  A 1 
ATOM 261   C CB  . GLU A 1 34  ? -32.862 -29.942 -38.782 1.00 38.35 34  A 1 
ATOM 262   C CG  . GLU A 1 34  ? -33.945 -28.866 -38.651 1.00 36.88 34  A 1 
ATOM 263   C CD  . GLU A 1 34  ? -33.456 -27.484 -39.107 1.00 35.65 34  A 1 
ATOM 264   O OE1 . GLU A 1 34  ? -34.331 -26.651 -39.441 1.00 32.75 34  A 1 
ATOM 265   O OE2 . GLU A 1 34  ? -32.222 -27.278 -39.200 1.00 36.73 34  A 1 
ATOM 266   N N   . GLY A 1 35  ? -32.876 -33.677 -39.237 1.00 41.50 35  A 1 
ATOM 267   C CA  . GLY A 1 35  ? -32.224 -34.781 -39.934 1.00 42.02 35  A 1 
ATOM 268   C C   . GLY A 1 35  ? -32.273 -34.643 -41.459 1.00 41.68 35  A 1 
ATOM 269   O O   . GLY A 1 35  ? -32.359 -35.658 -42.156 1.00 39.75 35  A 1 
ATOM 270   N N   . GLN A 1 36  ? -32.257 -33.417 -42.001 1.00 34.77 36  A 1 
ATOM 271   C CA  . GLN A 1 36  ? -32.060 -33.198 -43.425 1.00 35.93 36  A 1 
ATOM 272   C C   . GLN A 1 36  ? -30.636 -33.629 -43.768 1.00 34.49 36  A 1 
ATOM 273   O O   . GLN A 1 36  ? -29.671 -32.902 -43.579 1.00 33.36 36  A 1 
ATOM 274   C CB  . GLN A 1 36  ? -32.353 -31.751 -43.842 1.00 34.72 36  A 1 
ATOM 275   C CG  . GLN A 1 36  ? -33.855 -31.449 -43.832 1.00 33.56 36  A 1 
ATOM 276   C CD  . GLN A 1 36  ? -34.225 -30.159 -44.570 1.00 31.70 36  A 1 
ATOM 277   O OE1 . GLN A 1 36  ? -33.443 -29.533 -45.254 1.00 29.99 36  A 1 
ATOM 278   N NE2 . GLN A 1 36  ? -35.475 -29.747 -44.487 1.00 31.58 36  A 1 
ATOM 279   N N   . LEU A 1 37  ? -30.543 -34.847 -44.286 1.00 34.55 37  A 1 
ATOM 280   C CA  . LEU A 1 37  ? -29.342 -35.361 -44.926 1.00 35.82 37  A 1 
ATOM 281   C C   . LEU A 1 37  ? -28.885 -34.323 -45.960 1.00 34.61 37  A 1 
ATOM 282   O O   . LEU A 1 37  ? -29.645 -34.046 -46.894 1.00 33.74 37  A 1 
ATOM 283   C CB  . LEU A 1 37  ? -29.674 -36.696 -45.618 1.00 34.81 37  A 1 
ATOM 284   C CG  . LEU A 1 37  ? -29.595 -37.911 -44.674 1.00 32.50 37  A 1 
ATOM 285   C CD1 . LEU A 1 37  ? -30.486 -39.043 -45.180 1.00 32.67 37  A 1 
ATOM 286   C CD2 . LEU A 1 37  ? -28.159 -38.427 -44.588 1.00 34.44 37  A 1 
ATOM 287   N N   . PRO A 1 38  ? -27.687 -33.751 -45.832 1.00 31.40 38  A 1 
ATOM 288   C CA  . PRO A 1 38  ? -27.168 -32.852 -46.841 1.00 32.16 38  A 1 
ATOM 289   C C   . PRO A 1 38  ? -27.088 -33.641 -48.152 1.00 31.97 38  A 1 
ATOM 290   O O   . PRO A 1 38  ? -26.373 -34.645 -48.239 1.00 30.54 38  A 1 
ATOM 291   C CB  . PRO A 1 38  ? -25.812 -32.370 -46.318 1.00 30.18 38  A 1 
ATOM 292   C CG  . PRO A 1 38  ? -25.372 -33.478 -45.357 1.00 30.38 38  A 1 
ATOM 293   C CD  . PRO A 1 38  ? -26.697 -34.010 -44.802 1.00 34.59 38  A 1 
ATOM 294   N N   . ARG A 1 39  ? -27.875 -33.208 -49.156 1.00 32.00 39  A 1 
ATOM 295   C CA  . ARG A 1 39  ? -27.786 -33.765 -50.507 1.00 33.56 39  A 1 
ATOM 296   C C   . ARG A 1 39  ? -26.416 -33.388 -51.061 1.00 32.71 39  A 1 
ATOM 297   O O   . ARG A 1 39  ? -26.248 -32.319 -51.632 1.00 31.84 39  A 1 
ATOM 298   C CB  . ARG A 1 39  ? -28.910 -33.233 -51.405 1.00 32.27 39  A 1 
ATOM 299   C CG  . ARG A 1 39  ? -30.270 -33.894 -51.143 1.00 31.76 39  A 1 
ATOM 300   C CD  . ARG A 1 39  ? -31.290 -33.345 -52.151 1.00 30.64 39  A 1 
ATOM 301   N NE  . ARG A 1 39  ? -32.596 -34.017 -52.039 1.00 28.54 39  A 1 
ATOM 302   C CZ  . ARG A 1 39  ? -33.668 -33.762 -52.775 1.00 28.07 39  A 1 
ATOM 303   N NH1 . ARG A 1 39  ? -33.651 -32.836 -53.699 1.00 27.33 39  A 1 
ATOM 304   N NH2 . ARG A 1 39  ? -34.769 -34.431 -52.599 1.00 26.77 39  A 1 
ATOM 305   N N   . SER A 1 40  ? -25.435 -34.244 -50.868 1.00 32.65 40  A 1 
ATOM 306   C CA  . SER A 1 40  ? -24.200 -34.142 -51.630 1.00 33.85 40  A 1 
ATOM 307   C C   . SER A 1 40  ? -24.536 -34.478 -53.081 1.00 33.32 40  A 1 
ATOM 308   O O   . SER A 1 40  ? -24.791 -35.646 -53.393 1.00 31.65 40  A 1 
ATOM 309   C CB  . SER A 1 40  ? -23.131 -35.082 -51.061 1.00 31.46 40  A 1 
ATOM 310   O OG  . SER A 1 40  ? -23.584 -36.418 -51.024 1.00 30.74 40  A 1 
ATOM 311   N N   . ASP A 1 41  ? -24.529 -33.455 -53.966 1.00 34.12 41  A 1 
ATOM 312   C CA  . ASP A 1 41  ? -24.677 -33.579 -55.424 1.00 35.39 41  A 1 
ATOM 313   C C   . ASP A 1 41  ? -23.455 -34.267 -56.069 1.00 34.37 41  A 1 
ATOM 314   O O   . ASP A 1 41  ? -22.911 -33.814 -57.077 1.00 32.20 41  A 1 
ATOM 315   C CB  . ASP A 1 41  ? -24.937 -32.188 -56.043 1.00 32.40 41  A 1 
ATOM 316   C CG  . ASP A 1 41  ? -26.383 -31.689 -55.935 1.00 29.82 41  A 1 
ATOM 317   O OD1 . ASP A 1 41  ? -27.309 -32.529 -55.898 1.00 29.54 41  A 1 
ATOM 318   O OD2 . ASP A 1 41  ? -26.551 -30.452 -55.959 1.00 29.13 41  A 1 
ATOM 319   N N   . LEU A 1 42  ? -22.958 -35.334 -55.455 1.00 33.46 42  A 1 
ATOM 320   C CA  . LEU A 1 42  ? -21.934 -36.142 -56.100 1.00 35.23 42  A 1 
ATOM 321   C C   . LEU A 1 42  ? -22.550 -36.793 -57.337 1.00 34.14 42  A 1 
ATOM 322   O O   . LEU A 1 42  ? -23.555 -37.501 -57.261 1.00 33.03 42  A 1 
ATOM 323   C CB  . LEU A 1 42  ? -21.317 -37.150 -55.121 1.00 32.83 42  A 1 
ATOM 324   C CG  . LEU A 1 42  ? -20.147 -36.547 -54.321 1.00 30.26 42  A 1 
ATOM 325   C CD1 . LEU A 1 42  ? -19.825 -37.414 -53.106 1.00 30.49 42  A 1 
ATOM 326   C CD2 . LEU A 1 42  ? -18.870 -36.442 -55.175 1.00 33.15 42  A 1 
ATOM 327   N N   . SER A 1 43  ? -21.932 -36.514 -58.483 1.00 31.96 43  A 1 
ATOM 328   C CA  . SER A 1 43  ? -22.369 -36.958 -59.802 1.00 33.68 43  A 1 
ATOM 329   C C   . SER A 1 43  ? -22.465 -38.490 -59.887 1.00 32.50 43  A 1 
ATOM 330   O O   . SER A 1 43  ? -21.672 -39.199 -59.268 1.00 31.44 43  A 1 
ATOM 331   C CB  . SER A 1 43  ? -21.416 -36.408 -60.869 1.00 31.95 43  A 1 
ATOM 332   O OG  . SER A 1 43  ? -20.080 -36.777 -60.595 1.00 30.66 43  A 1 
ATOM 333   N N   . PRO A 1 44  ? -23.416 -39.007 -60.687 1.00 29.61 44  A 1 
ATOM 334   C CA  . PRO A 1 44  ? -23.784 -40.419 -60.707 1.00 31.45 44  A 1 
ATOM 335   C C   . PRO A 1 44  ? -22.796 -41.257 -61.529 1.00 31.08 44  A 1 
ATOM 336   O O   . PRO A 1 44  ? -23.165 -41.832 -62.550 1.00 29.81 44  A 1 
ATOM 337   C CB  . PRO A 1 44  ? -25.209 -40.420 -61.272 1.00 29.47 44  A 1 
ATOM 338   C CG  . PRO A 1 44  ? -25.171 -39.273 -62.278 1.00 29.95 44  A 1 
ATOM 339   C CD  . PRO A 1 44  ? -24.275 -38.240 -61.574 1.00 35.42 44  A 1 
ATOM 340   N N   . ALA A 1 45  ? -21.523 -41.306 -61.140 1.00 32.12 45  A 1 
ATOM 341   C CA  . ALA A 1 45  ? -20.562 -42.155 -61.841 1.00 34.36 45  A 1 
ATOM 342   C C   . ALA A 1 45  ? -20.970 -43.643 -61.757 1.00 33.72 45  A 1 
ATOM 343   O O   . ALA A 1 45  ? -21.451 -44.122 -60.734 1.00 32.68 45  A 1 
ATOM 344   C CB  . ALA A 1 45  ? -19.156 -41.883 -61.300 1.00 32.24 45  A 1 
ATOM 345   N N   . GLU A 1 46  ? -20.748 -44.378 -62.876 1.00 31.52 46  A 1 
ATOM 346   C CA  . GLU A 1 46  ? -21.406 -45.645 -63.244 1.00 33.02 46  A 1 
ATOM 347   C C   . GLU A 1 46  ? -21.160 -46.866 -62.347 1.00 31.37 46  A 1 
ATOM 348   O O   . GLU A 1 46  ? -21.782 -47.900 -62.605 1.00 30.71 46  A 1 
ATOM 349   C CB  . GLU A 1 46  ? -20.915 -46.060 -64.641 1.00 31.92 46  A 1 
ATOM 350   C CG  . GLU A 1 46  ? -21.355 -45.163 -65.803 1.00 30.46 46  A 1 
ATOM 351   C CD  . GLU A 1 46  ? -20.882 -45.740 -67.151 1.00 30.31 46  A 1 
ATOM 352   O OE1 . GLU A 1 46  ? -21.664 -45.657 -68.126 1.00 27.82 46  A 1 
ATOM 353   O OE2 . GLU A 1 46  ? -19.758 -46.289 -67.196 1.00 32.61 46  A 1 
ATOM 354   N N   . ILE A 1 47  ? -20.186 -46.830 -61.443 1.00 32.79 47  A 1 
ATOM 355   C CA  . ILE A 1 47  ? -19.522 -48.084 -61.061 1.00 34.51 47  A 1 
ATOM 356   C C   . ILE A 1 47  ? -20.515 -49.067 -60.433 1.00 33.58 47  A 1 
ATOM 357   O O   . ILE A 1 47  ? -20.964 -48.919 -59.298 1.00 32.70 47  A 1 
ATOM 358   C CB  . ILE A 1 47  ? -18.238 -47.857 -60.238 1.00 32.93 47  A 1 
ATOM 359   C CG1 . ILE A 1 47  ? -17.240 -46.961 -61.014 1.00 31.56 47  A 1 
ATOM 360   C CG2 . ILE A 1 47  ? -17.586 -49.219 -59.904 1.00 34.46 47  A 1 
ATOM 361   C CD1 . ILE A 1 47  ? -15.938 -46.628 -60.271 1.00 32.83 47  A 1 
ATOM 362   N N   . ARG A 1 48  ? -20.821 -50.129 -61.242 1.00 33.45 48  A 1 
ATOM 363   C CA  . ARG A 1 48  ? -21.883 -51.129 -61.035 1.00 35.03 48  A 1 
ATOM 364   C C   . ARG A 1 48  ? -21.707 -52.049 -59.828 1.00 33.64 48  A 1 
ATOM 365   O O   . ARG A 1 48  ? -22.612 -52.852 -59.602 1.00 33.02 48  A 1 
ATOM 366   C CB  . ARG A 1 48  ? -21.934 -52.045 -62.271 1.00 33.84 48  A 1 
ATOM 367   C CG  . ARG A 1 48  ? -22.615 -51.462 -63.512 1.00 33.23 48  A 1 
ATOM 368   C CD  . ARG A 1 48  ? -22.598 -52.536 -64.605 1.00 33.06 48  A 1 
ATOM 369   N NE  . ARG A 1 48  ? -23.382 -52.139 -65.785 1.00 30.89 48  A 1 
ATOM 370   C CZ  . ARG A 1 48  ? -23.577 -52.874 -66.874 1.00 30.06 48  A 1 
ATOM 371   N NH1 . ARG A 1 48  ? -23.045 -54.062 -67.009 1.00 29.09 48  A 1 
ATOM 372   N NH2 . ARG A 1 48  ? -24.318 -52.427 -67.847 1.00 28.29 48  A 1 
ATOM 373   N N   . SER A 1 49  ? -20.536 -52.092 -59.208 1.00 33.23 49  A 1 
ATOM 374   C CA  . SER A 1 49  ? -20.092 -53.335 -58.569 1.00 35.70 49  A 1 
ATOM 375   C C   . SER A 1 49  ? -20.980 -53.783 -57.403 1.00 35.50 49  A 1 
ATOM 376   O O   . SER A 1 49  ? -21.582 -52.991 -56.691 1.00 34.36 49  A 1 
ATOM 377   C CB  . SER A 1 49  ? -18.607 -53.288 -58.197 1.00 33.26 49  A 1 
ATOM 378   O OG  . SER A 1 49  ? -18.359 -52.307 -57.221 1.00 32.84 49  A 1 
ATOM 379   N N   . SER A 1 50  ? -21.043 -55.112 -57.275 1.00 31.74 50  A 1 
ATOM 380   C CA  . SER A 1 50  ? -22.178 -55.865 -56.727 1.00 33.70 50  A 1 
ATOM 381   C C   . SER A 1 50  ? -22.249 -56.010 -55.212 1.00 32.89 50  A 1 
ATOM 382   O O   . SER A 1 50  ? -23.112 -56.757 -54.739 1.00 31.97 50  A 1 
ATOM 383   C CB  . SER A 1 50  ? -22.110 -57.276 -57.320 1.00 31.67 50  A 1 
ATOM 384   O OG  . SER A 1 50  ? -20.876 -57.883 -56.985 1.00 31.43 50  A 1 
ATOM 385   N N   . TRP A 1 51  ? -21.324 -55.438 -54.470 1.00 34.98 51  A 1 
ATOM 386   C CA  . TRP A 1 51  ? -21.117 -55.885 -53.095 1.00 34.46 51  A 1 
ATOM 387   C C   . TRP A 1 51  ? -22.311 -55.517 -52.208 1.00 32.65 51  A 1 
ATOM 388   O O   . TRP A 1 51  ? -22.425 -54.416 -51.674 1.00 31.74 51  A 1 
ATOM 389   C CB  . TRP A 1 51  ? -19.754 -55.418 -52.571 1.00 32.62 51  A 1 
ATOM 390   C CG  . TRP A 1 51  ? -18.581 -56.143 -53.180 1.00 32.51 51  A 1 
ATOM 391   C CD1 . TRP A 1 51  ? -18.179 -56.062 -54.469 1.00 31.03 51  A 1 
ATOM 392   C CD2 . TRP A 1 51  ? -17.678 -57.093 -52.529 1.00 33.23 51  A 1 
ATOM 393   N NE1 . TRP A 1 51  ? -17.081 -56.890 -54.669 1.00 31.08 51  A 1 
ATOM 394   C CE2 . TRP A 1 51  ? -16.731 -57.540 -53.499 1.00 33.17 51  A 1 
ATOM 395   C CE3 . TRP A 1 51  ? -17.552 -57.612 -51.226 1.00 36.03 51  A 1 
ATOM 396   C CZ2 . TRP A 1 51  ? -15.715 -58.460 -53.195 1.00 35.43 51  A 1 
ATOM 397   C CZ3 . TRP A 1 51  ? -16.536 -58.527 -50.908 1.00 33.66 51  A 1 
ATOM 398   C CH2 . TRP A 1 51  ? -15.620 -58.949 -51.883 1.00 34.67 51  A 1 
ATOM 399   N N   . SER A 1 52  ? -23.214 -56.484 -52.099 1.00 34.54 52  A 1 
ATOM 400   C CA  . SER A 1 52  ? -24.465 -56.431 -51.341 1.00 36.89 52  A 1 
ATOM 401   C C   . SER A 1 52  ? -24.247 -56.562 -49.832 1.00 36.38 52  A 1 
ATOM 402   O O   . SER A 1 52  ? -25.024 -57.246 -49.163 1.00 35.40 52  A 1 
ATOM 403   C CB  . SER A 1 52  ? -25.391 -57.546 -51.851 1.00 34.48 52  A 1 
ATOM 404   O OG  . SER A 1 52  ? -24.847 -58.813 -51.531 1.00 33.26 52  A 1 
ATOM 405   N N   . GLU A 1 53  ? -23.156 -56.020 -49.302 1.00 33.57 53  A 1 
ATOM 406   C CA  . GLU A 1 53  ? -22.825 -56.252 -47.898 1.00 35.67 53  A 1 
ATOM 407   C C   . GLU A 1 53  ? -23.955 -55.784 -46.986 1.00 34.18 53  A 1 
ATOM 408   O O   . GLU A 1 53  ? -24.491 -54.680 -47.092 1.00 33.06 53  A 1 
ATOM 409   C CB  . GLU A 1 53  ? -21.464 -55.665 -47.506 1.00 33.78 53  A 1 
ATOM 410   C CG  . GLU A 1 53  ? -20.310 -56.575 -47.954 1.00 32.59 53  A 1 
ATOM 411   C CD  . GLU A 1 53  ? -18.959 -56.205 -47.320 1.00 31.62 53  A 1 
ATOM 412   O OE1 . GLU A 1 53  ? -18.052 -57.069 -47.365 1.00 28.99 53  A 1 
ATOM 413   O OE2 . GLU A 1 53  ? -18.841 -55.078 -46.779 1.00 33.49 53  A 1 
ATOM 414   N N   . ALA A 1 54  ? -24.353 -56.704 -46.124 1.00 34.83 54  A 1 
ATOM 415   C CA  . ALA A 1 54  ? -25.528 -56.563 -45.282 1.00 37.73 54  A 1 
ATOM 416   C C   . ALA A 1 54  ? -25.336 -55.378 -44.327 1.00 37.29 54  A 1 
ATOM 417   O O   . ALA A 1 54  ? -24.606 -55.484 -43.342 1.00 36.27 54  A 1 
ATOM 418   C CB  . ALA A 1 54  ? -25.747 -57.890 -44.545 1.00 35.34 54  A 1 
ATOM 419   N N   . ALA A 1 55  ? -26.035 -54.275 -44.621 1.00 37.17 55  A 1 
ATOM 420   C CA  . ALA A 1 55  ? -26.034 -53.102 -43.754 1.00 39.82 55  A 1 
ATOM 421   C C   . ALA A 1 55  ? -26.423 -53.533 -42.328 1.00 39.22 55  A 1 
ATOM 422   O O   . ALA A 1 55  ? -27.540 -54.017 -42.124 1.00 37.95 55  A 1 
ATOM 423   C CB  . ALA A 1 55  ? -26.999 -52.061 -44.326 1.00 37.52 55  A 1 
ATOM 424   N N   . PRO A 1 56  ? -25.527 -53.420 -41.351 1.00 34.47 56  A 1 
ATOM 425   C CA  . PRO A 1 56  ? -25.804 -53.898 -40.007 1.00 37.39 56  A 1 
ATOM 426   C C   . PRO A 1 56  ? -26.993 -53.121 -39.441 1.00 37.89 56  A 1 
ATOM 427   O O   . PRO A 1 56  ? -27.048 -51.890 -39.541 1.00 36.83 56  A 1 
ATOM 428   C CB  . PRO A 1 56  ? -24.505 -53.713 -39.215 1.00 35.17 56  A 1 
ATOM 429   C CG  . PRO A 1 56  ? -23.778 -52.606 -39.977 1.00 35.93 56  A 1 
ATOM 430   C CD  . PRO A 1 56  ? -24.211 -52.822 -41.427 1.00 40.43 56  A 1 
ATOM 431   N N   . LYS A 1 57  ? -27.960 -53.844 -38.877 1.00 39.23 57  A 1 
ATOM 432   C CA  . LYS A 1 57  ? -29.179 -53.238 -38.332 1.00 42.63 57  A 1 
ATOM 433   C C   . LYS A 1 57  ? -28.791 -52.142 -37.333 1.00 41.92 57  A 1 
ATOM 434   O O   . LYS A 1 57  ? -28.064 -52.439 -36.383 1.00 40.16 57  A 1 
ATOM 435   C CB  . LYS A 1 57  ? -30.074 -54.283 -37.650 1.00 40.34 57  A 1 
ATOM 436   C CG  . LYS A 1 57  ? -30.876 -55.132 -38.654 1.00 37.43 57  A 1 
ATOM 437   C CD  . LYS A 1 57  ? -31.769 -56.140 -37.916 1.00 35.79 57  A 1 
ATOM 438   C CE  . LYS A 1 57  ? -32.623 -56.930 -38.916 1.00 31.67 57  A 1 
ATOM 439   N NZ  . LYS A 1 57  ? -33.443 -57.978 -38.258 1.00 30.17 57  A 1 
ATOM 440   N N   . PRO A 1 58  ? -29.278 -50.896 -37.519 1.00 36.51 58  A 1 
ATOM 441   C CA  . PRO A 1 58  ? -28.949 -49.810 -36.603 1.00 39.70 58  A 1 
ATOM 442   C C   . PRO A 1 58  ? -29.417 -50.192 -35.199 1.00 40.57 58  A 1 
ATOM 443   O O   . PRO A 1 58  ? -30.580 -50.549 -34.996 1.00 38.96 58  A 1 
ATOM 444   C CB  . PRO A 1 58  ? -29.643 -48.561 -37.163 1.00 36.92 58  A 1 
ATOM 445   C CG  . PRO A 1 58  ? -30.800 -49.126 -37.986 1.00 38.00 58  A 1 
ATOM 446   C CD  . PRO A 1 58  ? -30.236 -50.450 -38.514 1.00 42.76 58  A 1 
ATOM 447   N N   . PHE A 1 59  ? -28.501 -50.163 -34.257 1.00 39.66 59  A 1 
ATOM 448   C CA  . PHE A 1 59  ? -28.772 -50.615 -32.899 1.00 42.12 59  A 1 
ATOM 449   C C   . PHE A 1 59  ? -29.924 -49.812 -32.278 1.00 42.06 59  A 1 
ATOM 450   O O   . PHE A 1 59  ? -29.818 -48.612 -32.029 1.00 40.88 59  A 1 
ATOM 451   C CB  . PHE A 1 59  ? -27.494 -50.540 -32.054 1.00 40.08 59  A 1 
ATOM 452   C CG  . PHE A 1 59  ? -26.679 -51.819 -32.044 1.00 39.38 59  A 1 
ATOM 453   C CD1 . PHE A 1 59  ? -26.886 -52.778 -31.033 1.00 37.60 59  A 1 
ATOM 454   C CD2 . PHE A 1 59  ? -25.708 -52.058 -33.027 1.00 36.87 59  A 1 
ATOM 455   C CE1 . PHE A 1 59  ? -26.120 -53.959 -31.003 1.00 33.47 59  A 1 
ATOM 456   C CE2 . PHE A 1 59  ? -24.943 -53.239 -33.005 1.00 33.99 59  A 1 
ATOM 457   C CZ  . PHE A 1 59  ? -25.144 -54.192 -31.986 1.00 34.67 59  A 1 
ATOM 458   N N   . SER A 1 60  ? -31.031 -50.482 -31.984 1.00 43.14 60  A 1 
ATOM 459   C CA  . SER A 1 60  ? -32.277 -49.892 -31.475 1.00 47.21 60  A 1 
ATOM 460   C C   . SER A 1 60  ? -32.183 -49.307 -30.063 1.00 48.20 60  A 1 
ATOM 461   O O   . SER A 1 60  ? -33.194 -48.833 -29.537 1.00 46.44 60  A 1 
ATOM 462   C CB  . SER A 1 60  ? -33.389 -50.951 -31.516 1.00 44.56 60  A 1 
ATOM 463   O OG  . SER A 1 60  ? -33.101 -51.998 -30.607 1.00 42.80 60  A 1 
ATOM 464   N N   . ARG A 1 61  ? -31.013 -49.331 -29.430 1.00 46.58 61  A 1 
ATOM 465   C CA  . ARG A 1 61  ? -30.831 -48.916 -28.025 1.00 50.17 61  A 1 
ATOM 466   C C   . ARG A 1 61  ? -31.254 -47.472 -27.744 1.00 51.31 61  A 1 
ATOM 467   O O   . ARG A 1 61  ? -31.641 -47.180 -26.613 1.00 49.82 61  A 1 
ATOM 468   C CB  . ARG A 1 61  ? -29.376 -49.142 -27.576 1.00 47.68 61  A 1 
ATOM 469   C CG  . ARG A 1 61  ? -29.126 -50.589 -27.120 1.00 44.81 61  A 1 
ATOM 470   C CD  . ARG A 1 61  ? -27.723 -50.719 -26.511 1.00 44.20 61  A 1 
ATOM 471   N NE  . ARG A 1 61  ? -27.499 -52.059 -25.932 1.00 39.45 61  A 1 
ATOM 472   C CZ  . ARG A 1 61  ? -26.386 -52.488 -25.339 1.00 36.93 61  A 1 
ATOM 473   N NH1 . ARG A 1 61  ? -25.331 -51.720 -25.226 1.00 35.16 61  A 1 
ATOM 474   N NH2 . ARG A 1 61  ? -26.311 -53.693 -24.844 1.00 35.14 61  A 1 
ATOM 475   N N   . TRP A 1 62  ? -31.247 -46.597 -28.759 1.00 49.59 62  A 1 
ATOM 476   C CA  . TRP A 1 62  ? -31.678 -45.208 -28.591 1.00 48.53 62  A 1 
ATOM 477   C C   . TRP A 1 62  ? -33.178 -45.057 -28.295 1.00 48.05 62  A 1 
ATOM 478   O O   . TRP A 1 62  ? -33.580 -44.049 -27.709 1.00 46.59 62  A 1 
ATOM 479   C CB  . TRP A 1 62  ? -31.253 -44.401 -29.822 1.00 46.55 62  A 1 
ATOM 480   C CG  . TRP A 1 62  ? -29.792 -44.092 -29.862 1.00 46.63 62  A 1 
ATOM 481   C CD1 . TRP A 1 62  ? -28.811 -44.925 -30.265 1.00 42.68 62  A 1 
ATOM 482   C CD2 . TRP A 1 62  ? -29.140 -42.849 -29.449 1.00 45.03 62  A 1 
ATOM 483   N NE1 . TRP A 1 62  ? -27.581 -44.276 -30.134 1.00 40.60 62  A 1 
ATOM 484   C CE2 . TRP A 1 62  ? -27.742 -43.004 -29.646 1.00 43.59 62  A 1 
ATOM 485   C CE3 . TRP A 1 62  ? -29.602 -41.612 -28.948 1.00 43.66 62  A 1 
ATOM 486   C CZ2 . TRP A 1 62  ? -26.823 -41.970 -29.349 1.00 42.07 62  A 1 
ATOM 487   C CZ3 . TRP A 1 62  ? -28.689 -40.579 -28.651 1.00 40.05 62  A 1 
ATOM 488   C CH2 . TRP A 1 62  ? -27.317 -40.756 -28.849 1.00 40.51 62  A 1 
ATOM 489   N N   . ARG A 1 63  ? -34.043 -46.063 -28.620 1.00 56.81 63  A 1 
ATOM 490   C CA  . ARG A 1 63  ? -35.479 -46.017 -28.289 1.00 58.02 63  A 1 
ATOM 491   C C   . ARG A 1 63  ? -35.746 -45.934 -26.787 1.00 58.33 63  A 1 
ATOM 492   O O   . ARG A 1 63  ? -36.710 -45.284 -26.386 1.00 55.42 63  A 1 
ATOM 493   C CB  . ARG A 1 63  ? -36.224 -47.220 -28.886 1.00 54.16 63  A 1 
ATOM 494   C CG  . ARG A 1 63  ? -36.652 -46.968 -30.339 1.00 50.70 63  A 1 
ATOM 495   C CD  . ARG A 1 63  ? -37.532 -48.122 -30.829 1.00 48.27 63  A 1 
ATOM 496   N NE  . ARG A 1 63  ? -38.120 -47.832 -32.153 1.00 43.01 63  A 1 
ATOM 497   C CZ  . ARG A 1 63  ? -38.901 -48.642 -32.856 1.00 39.53 63  A 1 
ATOM 498   N NH1 . ARG A 1 63  ? -39.212 -49.837 -32.430 1.00 37.83 63  A 1 
ATOM 499   N NH2 . ARG A 1 63  ? -39.389 -48.255 -34.008 1.00 36.98 63  A 1 
ATOM 500   N N   . ASN A 1 64  ? -34.919 -46.542 -25.965 1.00 56.94 64  A 1 
ATOM 501   C CA  . ASN A 1 64  ? -35.132 -46.550 -24.512 1.00 58.92 64  A 1 
ATOM 502   C C   . ASN A 1 64  ? -34.839 -45.200 -23.834 1.00 59.72 64  A 1 
ATOM 503   O O   . ASN A 1 64  ? -35.216 -45.008 -22.682 1.00 56.52 64  A 1 
ATOM 504   C CB  . ASN A 1 64  ? -34.334 -47.701 -23.876 1.00 54.39 64  A 1 
ATOM 505   C CG  . ASN A 1 64  ? -34.960 -49.074 -24.123 1.00 50.00 64  A 1 
ATOM 506   O OD1 . ASN A 1 64  ? -36.015 -49.221 -24.708 1.00 46.56 64  A 1 
ATOM 507   N ND2 . ASN A 1 64  ? -34.316 -50.122 -23.667 1.00 46.76 64  A 1 
ATOM 508   N N   . LEU A 1 65  ? -34.211 -44.258 -24.537 1.00 57.58 65  A 1 
ATOM 509   C CA  . LEU A 1 65  ? -33.999 -42.893 -24.038 1.00 57.56 65  A 1 
ATOM 510   C C   . LEU A 1 65  ? -35.207 -41.971 -24.280 1.00 58.66 65  A 1 
ATOM 511   O O   . LEU A 1 65  ? -35.284 -40.897 -23.684 1.00 55.10 65  A 1 
ATOM 512   C CB  . LEU A 1 65  ? -32.696 -42.329 -24.634 1.00 54.25 65  A 1 
ATOM 513   C CG  . LEU A 1 65  ? -31.451 -42.754 -23.829 1.00 51.44 65  A 1 
ATOM 514   C CD1 . LEU A 1 65  ? -30.204 -42.730 -24.698 1.00 49.24 65  A 1 
ATOM 515   C CD2 . LEU A 1 65  ? -31.221 -41.815 -22.633 1.00 50.96 65  A 1 
ATOM 516   N N   . GLN A 1 66  ? -36.187 -42.380 -25.096 1.00 60.26 66  A 1 
ATOM 517   C CA  . GLN A 1 66  ? -37.408 -41.601 -25.339 1.00 62.13 66  A 1 
ATOM 518   C C   . GLN A 1 66  ? -38.198 -41.252 -24.066 1.00 63.36 66  A 1 
ATOM 519   O O   . GLN A 1 66  ? -38.666 -40.114 -23.976 1.00 60.67 66  A 1 
ATOM 520   C CB  . GLN A 1 66  ? -38.338 -42.320 -26.328 1.00 57.91 66  A 1 
ATOM 521   C CG  . GLN A 1 66  ? -37.877 -42.175 -27.781 1.00 53.87 66  A 1 
ATOM 522   C CD  . GLN A 1 66  ? -38.915 -42.708 -28.778 1.00 50.13 66  A 1 
ATOM 523   O OE1 . GLN A 1 66  ? -39.820 -43.463 -28.461 1.00 45.75 66  A 1 
ATOM 524   N NE2 . GLN A 1 66  ? -38.816 -42.324 -30.033 1.00 44.76 66  A 1 
ATOM 525   N N   . PRO A 1 67  ? -38.386 -42.150 -23.090 1.00 62.78 67  A 1 
ATOM 526   C CA  . PRO A 1 67  ? -39.111 -41.784 -21.874 1.00 65.30 67  A 1 
ATOM 527   C C   . PRO A 1 67  ? -38.373 -40.715 -21.066 1.00 67.39 67  A 1 
ATOM 528   O O   . PRO A 1 67  ? -39.014 -39.823 -20.522 1.00 64.40 67  A 1 
ATOM 529   C CB  . PRO A 1 67  ? -39.314 -43.087 -21.086 1.00 61.80 67  A 1 
ATOM 530   C CG  . PRO A 1 67  ? -38.206 -44.004 -21.591 1.00 60.85 67  A 1 
ATOM 531   C CD  . PRO A 1 67  ? -38.049 -43.562 -23.050 1.00 62.99 67  A 1 
ATOM 532   N N   . ALA A 1 68  ? -37.056 -40.741 -21.044 1.00 64.44 68  A 1 
ATOM 533   C CA  . ALA A 1 68  ? -36.264 -39.715 -20.374 1.00 65.79 68  A 1 
ATOM 534   C C   . ALA A 1 68  ? -36.393 -38.345 -21.066 1.00 67.30 68  A 1 
ATOM 535   O O   . ALA A 1 68  ? -36.535 -37.326 -20.394 1.00 64.93 68  A 1 
ATOM 536   C CB  . ALA A 1 68  ? -34.809 -40.184 -20.305 1.00 63.57 68  A 1 
ATOM 537   N N   . LEU A 1 69  ? -36.407 -38.313 -22.405 1.00 66.20 69  A 1 
ATOM 538   C CA  . LEU A 1 69  ? -36.641 -37.094 -23.185 1.00 66.98 69  A 1 
ATOM 539   C C   . LEU A 1 69  ? -38.061 -36.551 -22.984 1.00 68.01 69  A 1 
ATOM 540   O O   . LEU A 1 69  ? -38.219 -35.354 -22.743 1.00 64.77 69  A 1 
ATOM 541   C CB  . LEU A 1 69  ? -36.344 -37.365 -24.669 1.00 64.27 69  A 1 
ATOM 542   C CG  . LEU A 1 69  ? -34.846 -37.257 -25.010 1.00 60.30 69  A 1 
ATOM 543   C CD1 . LEU A 1 69  ? -34.541 -37.972 -26.319 1.00 55.18 69  A 1 
ATOM 544   C CD2 . LEU A 1 69  ? -34.422 -35.789 -25.151 1.00 57.39 69  A 1 
ATOM 545   N N   . ARG A 1 70  ? -39.098 -37.430 -23.009 1.00 70.78 70  A 1 
ATOM 546   C CA  . ARG A 1 70  ? -40.482 -37.037 -22.702 1.00 71.00 70  A 1 
ATOM 547   C C   . ARG A 1 70  ? -40.639 -36.555 -21.265 1.00 71.60 70  A 1 
ATOM 548   O O   . ARG A 1 70  ? -41.313 -35.555 -21.046 1.00 68.66 70  A 1 
ATOM 549   C CB  . ARG A 1 70  ? -41.463 -38.184 -22.973 1.00 67.92 70  A 1 
ATOM 550   C CG  . ARG A 1 70  ? -41.878 -38.242 -24.447 1.00 61.59 70  A 1 
ATOM 551   C CD  . ARG A 1 70  ? -42.972 -39.294 -24.621 1.00 58.70 70  A 1 
ATOM 552   N NE  . ARG A 1 70  ? -43.500 -39.299 -25.998 1.00 52.02 70  A 1 
ATOM 553   C CZ  . ARG A 1 70  ? -44.454 -40.094 -26.458 1.00 47.06 70  A 1 
ATOM 554   N NH1 . ARG A 1 70  ? -45.022 -40.998 -25.703 1.00 45.04 70  A 1 
ATOM 555   N NH2 . ARG A 1 70  ? -44.858 -39.990 -27.697 1.00 43.31 70  A 1 
ATOM 556   N N   . ALA A 1 71  ? -40.020 -37.214 -20.307 1.00 67.90 71  A 1 
ATOM 557   C CA  . ALA A 1 71  ? -40.022 -36.745 -18.925 1.00 68.84 71  A 1 
ATOM 558   C C   . ALA A 1 71  ? -39.358 -35.364 -18.814 1.00 70.18 71  A 1 
ATOM 559   O O   . ALA A 1 71  ? -39.867 -34.488 -18.124 1.00 67.95 71  A 1 
ATOM 560   C CB  . ALA A 1 71  ? -39.331 -37.782 -18.037 1.00 66.88 71  A 1 
ATOM 561   N N   . ARG A 1 72  ? -38.270 -35.140 -19.547 1.00 70.65 72  A 1 
ATOM 562   C CA  . ARG A 1 72  ? -37.551 -33.863 -19.551 1.00 70.92 72  A 1 
ATOM 563   C C   . ARG A 1 72  ? -38.347 -32.751 -20.240 1.00 72.21 72  A 1 
ATOM 564   O O   . ARG A 1 72  ? -38.337 -31.635 -19.737 1.00 69.91 72  A 1 
ATOM 565   C CB  . ARG A 1 72  ? -36.157 -34.057 -20.166 1.00 68.27 72  A 1 
ATOM 566   C CG  . ARG A 1 72  ? -35.129 -33.070 -19.595 1.00 61.48 72  A 1 
ATOM 567   C CD  . ARG A 1 72  ? -33.755 -33.325 -20.225 1.00 59.95 72  A 1 
ATOM 568   N NE  . ARG A 1 72  ? -32.676 -32.601 -19.524 1.00 53.39 72  A 1 
ATOM 569   C CZ  . ARG A 1 72  ? -31.385 -32.625 -19.836 1.00 48.06 72  A 1 
ATOM 570   N NH1 . ARG A 1 72  ? -30.936 -33.292 -20.864 1.00 45.52 72  A 1 
ATOM 571   N NH2 . ARG A 1 72  ? -30.516 -31.976 -19.110 1.00 43.21 72  A 1 
ATOM 572   N N   . SER A 1 73  ? -39.053 -33.033 -21.338 1.00 73.44 73  A 1 
ATOM 573   C CA  . SER A 1 73  ? -39.940 -32.059 -21.987 1.00 73.08 73  A 1 
ATOM 574   C C   . SER A 1 73  ? -41.153 -31.744 -21.116 1.00 73.52 73  A 1 
ATOM 575   O O   . SER A 1 73  ? -41.447 -30.573 -20.891 1.00 69.00 73  A 1 
ATOM 576   C CB  . SER A 1 73  ? -40.369 -32.520 -23.383 1.00 69.58 73  A 1 
ATOM 577   O OG  . SER A 1 73  ? -41.231 -33.635 -23.333 1.00 61.36 73  A 1 
ATOM 578   N N   . PHE A 1 74  ? -41.780 -32.769 -20.519 1.00 73.82 74  A 1 
ATOM 579   C CA  . PHE A 1 74  ? -42.890 -32.599 -19.586 1.00 72.27 74  A 1 
ATOM 580   C C   . PHE A 1 74  ? -42.475 -31.786 -18.356 1.00 73.07 74  A 1 
ATOM 581   O O   . PHE A 1 74  ? -43.169 -30.846 -17.967 1.00 68.83 74  A 1 
ATOM 582   C CB  . PHE A 1 74  ? -43.424 -33.976 -19.181 1.00 67.92 74  A 1 
ATOM 583   C CG  . PHE A 1 74  ? -44.747 -33.910 -18.450 1.00 64.27 74  A 1 
ATOM 584   C CD1 . PHE A 1 74  ? -44.800 -33.868 -17.048 1.00 58.91 74  A 1 
ATOM 585   C CD2 . PHE A 1 74  ? -45.947 -33.891 -19.192 1.00 58.21 74  A 1 
ATOM 586   C CE1 . PHE A 1 74  ? -46.043 -33.821 -16.392 1.00 53.82 74  A 1 
ATOM 587   C CE2 . PHE A 1 74  ? -47.189 -33.848 -18.540 1.00 54.59 74  A 1 
ATOM 588   C CZ  . PHE A 1 74  ? -47.234 -33.815 -17.139 1.00 53.56 74  A 1 
ATOM 589   N N   . CYS A 1 75  ? -41.308 -32.072 -17.783 1.00 69.42 75  A 1 
ATOM 590   C CA  . CYS A 1 75  ? -40.739 -31.258 -16.713 1.00 68.73 75  A 1 
ATOM 591   C C   . CYS A 1 75  ? -40.457 -29.817 -17.164 1.00 69.81 75  A 1 
ATOM 592   O O   . CYS A 1 75  ? -40.576 -28.912 -16.350 1.00 66.60 75  A 1 
ATOM 593   C CB  . CYS A 1 75  ? -39.455 -31.896 -16.178 1.00 65.72 75  A 1 
ATOM 594   S SG  . CYS A 1 75  ? -39.826 -33.313 -15.095 1.00 58.51 75  A 1 
ATOM 595   N N   . ARG A 1 76  ? -40.097 -29.585 -18.428 1.00 72.51 76  A 1 
ATOM 596   C CA  . ARG A 1 76  ? -39.825 -28.243 -18.963 1.00 71.85 76  A 1 
ATOM 597   C C   . ARG A 1 76  ? -41.110 -27.447 -19.183 1.00 72.74 76  A 1 
ATOM 598   O O   . ARG A 1 76  ? -41.172 -26.300 -18.761 1.00 68.95 76  A 1 
ATOM 599   C CB  . ARG A 1 76  ? -38.975 -28.341 -20.243 1.00 67.97 76  A 1 
ATOM 600   C CG  . ARG A 1 76  ? -37.805 -27.346 -20.242 1.00 61.87 76  A 1 
ATOM 601   C CD  . ARG A 1 76  ? -36.994 -27.480 -21.538 1.00 58.88 76  A 1 
ATOM 602   N NE  . ARG A 1 76  ? -35.776 -26.640 -21.515 1.00 51.66 76  A 1 
ATOM 603   C CZ  . ARG A 1 76  ? -34.881 -26.531 -22.497 1.00 46.39 76  A 1 
ATOM 604   N NH1 . ARG A 1 76  ? -35.011 -27.177 -23.622 1.00 44.02 76  A 1 
ATOM 605   N NH2 . ARG A 1 76  ? -33.836 -25.761 -22.361 1.00 42.31 76  A 1 
ATOM 606   N N   . GLU A 1 77  ? -42.138 -28.061 -19.766 1.00 72.65 77  A 1 
ATOM 607   C CA  . GLU A 1 77  ? -43.466 -27.448 -19.920 1.00 71.51 77  A 1 
ATOM 608   C C   . GLU A 1 77  ? -44.111 -27.142 -18.567 1.00 72.32 77  A 1 
ATOM 609   O O   . GLU A 1 77  ? -44.651 -26.059 -18.349 1.00 66.89 77  A 1 
ATOM 610   C CB  . GLU A 1 77  ? -44.395 -28.382 -20.699 1.00 66.57 77  A 1 
ATOM 611   C CG  . GLU A 1 77  ? -44.111 -28.386 -22.203 1.00 60.16 77  A 1 
ATOM 612   C CD  . GLU A 1 77  ? -45.135 -29.233 -22.972 1.00 55.19 77  A 1 
ATOM 613   O OE1 . GLU A 1 77  ? -45.300 -28.966 -24.179 1.00 48.80 77  A 1 
ATOM 614   O OE2 . GLU A 1 77  ? -45.744 -30.134 -22.347 1.00 50.24 77  A 1 
ATOM 615   N N   . HIS A 1 78  ? -44.016 -28.083 -17.628 1.00 72.56 78  A 1 
ATOM 616   C CA  . HIS A 1 78  ? -44.587 -27.930 -16.299 1.00 71.66 78  A 1 
ATOM 617   C C   . HIS A 1 78  ? -43.606 -27.316 -15.300 1.00 73.08 78  A 1 
ATOM 618   O O   . HIS A 1 78  ? -43.878 -27.283 -14.105 1.00 67.79 78  A 1 
ATOM 619   C CB  . HIS A 1 78  ? -45.210 -29.254 -15.835 1.00 66.18 78  A 1 
ATOM 620   C CG  . HIS A 1 78  ? -46.388 -29.682 -16.671 1.00 64.58 78  A 1 
ATOM 621   N ND1 . HIS A 1 78  ? -46.624 -29.365 -17.997 1.00 56.37 78  A 1 
ATOM 622   C CD2 . HIS A 1 78  ? -47.470 -30.411 -16.261 1.00 57.14 78  A 1 
ATOM 623   C CE1 . HIS A 1 78  ? -47.792 -29.888 -18.365 1.00 55.34 78  A 1 
ATOM 624   N NE2 . HIS A 1 78  ? -48.337 -30.537 -17.332 1.00 57.08 78  A 1 
ATOM 625   N N   . MET A 1 79  ? -42.477 -26.758 -15.761 1.00 72.32 79  A 1 
ATOM 626   C CA  . MET A 1 79  ? -41.469 -26.140 -14.894 1.00 72.05 79  A 1 
ATOM 627   C C   . MET A 1 79  ? -42.043 -24.963 -14.101 1.00 73.64 79  A 1 
ATOM 628   O O   . MET A 1 79  ? -41.671 -24.758 -12.949 1.00 69.26 79  A 1 
ATOM 629   C CB  . MET A 1 79  ? -40.267 -25.689 -15.731 1.00 67.65 79  A 1 
ATOM 630   C CG  . MET A 1 79  ? -38.951 -25.741 -14.955 1.00 61.22 79  A 1 
ATOM 631   S SD  . MET A 1 79  ? -37.522 -25.296 -15.983 1.00 55.61 79  A 1 
ATOM 632   C CE  . MET A 1 79  ? -36.197 -26.171 -15.109 1.00 50.06 79  A 1 
ATOM 633   N N   . GLN A 1 80  ? -42.974 -24.201 -14.688 1.00 74.13 80  A 1 
ATOM 634   C CA  . GLN A 1 80  ? -43.724 -23.186 -13.949 1.00 74.64 80  A 1 
ATOM 635   C C   . GLN A 1 80  ? -44.606 -23.830 -12.881 1.00 77.03 80  A 1 
ATOM 636   O O   . GLN A 1 80  ? -44.602 -23.373 -11.740 1.00 72.76 80  A 1 
ATOM 637   C CB  . GLN A 1 80  ? -44.577 -22.323 -14.884 1.00 69.72 80  A 1 
ATOM 638   C CG  . GLN A 1 80  ? -43.736 -21.263 -15.604 1.00 62.43 80  A 1 
ATOM 639   C CD  . GLN A 1 80  ? -44.602 -20.236 -16.347 1.00 57.37 80  A 1 
ATOM 640   O OE1 . GLN A 1 80  ? -45.809 -20.350 -16.455 1.00 51.16 80  A 1 
ATOM 641   N NE2 . GLN A 1 80  ? -44.007 -19.191 -16.870 1.00 49.61 80  A 1 
ATOM 642   N N   . LEU A 1 81  ? -45.309 -24.919 -13.216 1.00 76.40 81  A 1 
ATOM 643   C CA  . LEU A 1 81  ? -46.157 -25.645 -12.278 1.00 75.81 81  A 1 
ATOM 644   C C   . LEU A 1 81  ? -45.317 -26.255 -11.148 1.00 77.48 81  A 1 
ATOM 645   O O   . LEU A 1 81  ? -45.653 -26.097 -9.980  1.00 73.89 81  A 1 
ATOM 646   C CB  . LEU A 1 81  ? -46.957 -26.720 -13.033 1.00 72.46 81  A 1 
ATOM 647   C CG  . LEU A 1 81  ? -48.280 -27.059 -12.322 1.00 65.00 81  A 1 
ATOM 648   C CD1 . LEU A 1 81  ? -49.420 -26.226 -12.894 1.00 59.54 81  A 1 
ATOM 649   C CD2 . LEU A 1 81  ? -48.627 -28.529 -12.475 1.00 60.67 81  A 1 
ATOM 650   N N   . PHE A 1 82  ? -44.180 -26.868 -11.478 1.00 76.59 82  A 1 
ATOM 651   C CA  . PHE A 1 82  ? -43.229 -27.373 -10.489 1.00 76.63 82  A 1 
ATOM 652   C C   . PHE A 1 82  ? -42.616 -26.264 -9.634  1.00 77.92 82  A 1 
ATOM 653   O O   . PHE A 1 82  ? -42.438 -26.465 -8.438  1.00 75.21 82  A 1 
ATOM 654   C CB  . PHE A 1 82  ? -42.132 -28.197 -11.167 1.00 72.85 82  A 1 
ATOM 655   C CG  . PHE A 1 82  ? -42.539 -29.626 -11.452 1.00 69.11 82  A 1 
ATOM 656   C CD1 . PHE A 1 82  ? -42.756 -30.524 -10.391 1.00 61.82 82  A 1 
ATOM 657   C CD2 . PHE A 1 82  ? -42.701 -30.072 -12.773 1.00 61.59 82  A 1 
ATOM 658   C CE1 . PHE A 1 82  ? -43.143 -31.849 -10.655 1.00 55.94 82  A 1 
ATOM 659   C CE2 . PHE A 1 82  ? -43.085 -31.396 -13.041 1.00 56.42 82  A 1 
ATOM 660   C CZ  . PHE A 1 82  ? -43.309 -32.286 -11.981 1.00 56.24 82  A 1 
ATOM 661   N N   . ARG A 1 83  ? -42.338 -25.070 -10.191 1.00 76.38 83  A 1 
ATOM 662   C CA  . ARG A 1 83  ? -41.940 -23.900 -9.395  1.00 77.28 83  A 1 
ATOM 663   C C   . ARG A 1 83  ? -43.056 -23.463 -8.456  1.00 78.55 83  A 1 
ATOM 664   O O   . ARG A 1 83  ? -42.771 -23.197 -7.297  1.00 75.81 83  A 1 
ATOM 665   C CB  . ARG A 1 83  ? -41.495 -22.723 -10.276 1.00 74.05 83  A 1 
ATOM 666   C CG  . ARG A 1 83  ? -39.972 -22.692 -10.460 1.00 65.74 83  A 1 
ATOM 667   C CD  . ARG A 1 83  ? -39.570 -21.440 -11.242 1.00 63.24 83  A 1 
ATOM 668   N NE  . ARG A 1 83  ? -38.104 -21.287 -11.315 1.00 55.74 83  A 1 
ATOM 669   C CZ  . ARG A 1 83  ? -37.445 -20.390 -12.041 1.00 50.01 83  A 1 
ATOM 670   N NH1 . ARG A 1 83  ? -38.064 -19.526 -12.799 1.00 47.57 83  A 1 
ATOM 671   N NH2 . ARG A 1 83  ? -36.138 -20.349 -12.017 1.00 45.19 83  A 1 
ATOM 672   N N   . TRP A 1 84  ? -44.306 -23.422 -8.924  1.00 79.89 84  A 1 
ATOM 673   C CA  . TRP A 1 84  ? -45.457 -23.078 -8.087  1.00 79.05 84  A 1 
ATOM 674   C C   . TRP A 1 84  ? -45.709 -24.119 -6.991  1.00 79.70 84  A 1 
ATOM 675   O O   . TRP A 1 84  ? -45.904 -23.750 -5.836  1.00 75.11 84  A 1 
ATOM 676   C CB  . TRP A 1 84  ? -46.704 -22.876 -8.959  1.00 75.20 84  A 1 
ATOM 677   C CG  . TRP A 1 84  ? -46.861 -21.480 -9.478  1.00 70.27 84  A 1 
ATOM 678   C CD1 . TRP A 1 84  ? -46.293 -20.982 -10.594 1.00 60.27 84  A 1 
ATOM 679   C CD2 . TRP A 1 84  ? -47.637 -20.390 -8.889  1.00 64.03 84  A 1 
ATOM 680   N NE1 . TRP A 1 84  ? -46.667 -19.647 -10.746 1.00 56.10 84  A 1 
ATOM 681   C CE2 . TRP A 1 84  ? -47.495 -19.248 -9.720  1.00 60.61 84  A 1 
ATOM 682   C CE3 . TRP A 1 84  ? -48.451 -20.273 -7.740  1.00 55.34 84  A 1 
ATOM 683   C CZ2 . TRP A 1 84  ? -48.136 -18.022 -9.431  1.00 56.69 84  A 1 
ATOM 684   C CZ3 . TRP A 1 84  ? -49.088 -19.055 -7.447  1.00 51.79 84  A 1 
ATOM 685   C CH2 . TRP A 1 84  ? -48.932 -17.941 -8.285  1.00 52.73 84  A 1 
ATOM 686   N N   . ILE A 1 85  ? -45.635 -25.409 -7.323  1.00 79.98 85  A 1 
ATOM 687   C CA  . ILE A 1 85  ? -45.755 -26.498 -6.346  1.00 79.47 85  A 1 
ATOM 688   C C   . ILE A 1 85  ? -44.582 -26.458 -5.363  1.00 80.53 85  A 1 
ATOM 689   O O   . ILE A 1 85  ? -44.794 -26.558 -4.159  1.00 78.81 85  A 1 
ATOM 690   C CB  . ILE A 1 85  ? -45.871 -27.864 -7.052  1.00 78.04 85  A 1 
ATOM 691   C CG1 . ILE A 1 85  ? -47.203 -27.957 -7.832  1.00 71.88 85  A 1 
ATOM 692   C CG2 . ILE A 1 85  ? -45.785 -29.023 -6.042  1.00 68.78 85  A 1 
ATOM 693   C CD1 . ILE A 1 85  ? -47.260 -29.131 -8.816  1.00 62.72 85  A 1 
ATOM 694   N N   . GLY A 1 86  ? -43.365 -26.267 -5.850  1.00 78.86 86  A 1 
ATOM 695   C CA  . GLY A 1 86  ? -42.165 -26.141 -5.022  1.00 78.43 86  A 1 
ATOM 696   C C   . GLY A 1 86  ? -42.237 -24.946 -4.079  1.00 79.07 86  A 1 
ATOM 697   O O   . GLY A 1 86  ? -42.003 -25.099 -2.882  1.00 76.44 86  A 1 
ATOM 698   N N   . THR A 1 87  ? -42.627 -23.767 -4.574  1.00 80.03 87  A 1 
ATOM 699   C CA  . THR A 1 87  ? -42.835 -22.590 -3.715  1.00 79.33 87  A 1 
ATOM 700   C C   . THR A 1 87  ? -44.013 -22.772 -2.765  1.00 80.74 87  A 1 
ATOM 701   O O   . THR A 1 87  ? -43.914 -22.356 -1.617  1.00 77.49 87  A 1 
ATOM 702   C CB  . THR A 1 87  ? -43.016 -21.285 -4.502  1.00 75.60 87  A 1 
ATOM 703   O OG1 . THR A 1 87  ? -43.944 -21.409 -5.551  1.00 65.51 87  A 1 
ATOM 704   C CG2 . THR A 1 87  ? -41.702 -20.802 -5.115  1.00 64.03 87  A 1 
ATOM 705   N N   . GLY A 1 88  ? -45.093 -23.435 -3.200  1.00 80.69 88  A 1 
ATOM 706   C CA  . GLY A 1 88  ? -46.224 -23.790 -2.347  1.00 79.76 88  A 1 
ATOM 707   C C   . GLY A 1 88  ? -45.813 -24.718 -1.207  1.00 80.63 88  A 1 
ATOM 708   O O   . GLY A 1 88  ? -46.082 -24.416 -0.048  1.00 78.74 88  A 1 
ATOM 709   N N   . LEU A 1 89  ? -45.087 -25.794 -1.515  1.00 80.69 89  A 1 
ATOM 710   C CA  . LEU A 1 89  ? -44.524 -26.718 -0.526  1.00 80.72 89  A 1 
ATOM 711   C C   . LEU A 1 89  ? -43.534 -26.027 0.412   1.00 81.18 89  A 1 
ATOM 712   O O   . LEU A 1 89  ? -43.536 -26.297 1.610   1.00 80.00 89  A 1 
ATOM 713   C CB  . LEU A 1 89  ? -43.833 -27.887 -1.251  1.00 79.33 89  A 1 
ATOM 714   C CG  . LEU A 1 89  ? -44.795 -29.030 -1.630  1.00 72.36 89  A 1 
ATOM 715   C CD1 . LEU A 1 89  ? -44.165 -29.919 -2.690  1.00 63.74 89  A 1 
ATOM 716   C CD2 . LEU A 1 89  ? -45.114 -29.893 -0.406  1.00 67.04 89  A 1 
ATOM 717   N N   . LEU A 1 90  ? -42.713 -25.118 -0.102  1.00 80.15 90  A 1 
ATOM 718   C CA  . LEU A 1 90  ? -41.756 -24.360 0.706   1.00 79.79 90  A 1 
ATOM 719   C C   . LEU A 1 90  ? -42.476 -23.381 1.638   1.00 80.08 90  A 1 
ATOM 720   O O   . LEU A 1 90  ? -42.135 -23.287 2.810   1.00 78.99 90  A 1 
ATOM 721   C CB  . LEU A 1 90  ? -40.742 -23.681 -0.229  1.00 78.39 90  A 1 
ATOM 722   C CG  . LEU A 1 90  ? -39.297 -23.681 0.318   1.00 70.78 90  A 1 
ATOM 723   C CD1 . LEU A 1 90  ? -38.311 -23.992 -0.810  1.00 63.08 90  A 1 
ATOM 724   C CD2 . LEU A 1 90  ? -38.924 -22.340 0.925   1.00 65.31 90  A 1 
ATOM 725   N N   . CYS A 1 91  ? -43.536 -22.712 1.156   1.00 80.33 91  A 1 
ATOM 726   C CA  . CYS A 1 91  ? -44.386 -21.845 1.975   1.00 80.06 91  A 1 
ATOM 727   C C   . CYS A 1 91  ? -45.176 -22.627 3.033   1.00 81.16 91  A 1 
ATOM 728   O O   . CYS A 1 91  ? -45.248 -22.191 4.179   1.00 77.86 91  A 1 
ATOM 729   C CB  . CYS A 1 91  ? -45.338 -21.048 1.077   1.00 77.15 91  A 1 
ATOM 730   S SG  . CYS A 1 91  ? -44.442 -19.754 0.161   1.00 66.67 91  A 1 
ATOM 731   N N   . THR A 1 92  ? -45.751 -23.778 2.676   1.00 82.37 92  A 1 
ATOM 732   C CA  . THR A 1 92  ? -46.452 -24.631 3.646   1.00 81.75 92  A 1 
ATOM 733   C C   . THR A 1 92  ? -45.484 -25.267 4.637   1.00 82.17 92  A 1 
ATOM 734   O O   . THR A 1 92  ? -45.792 -25.308 5.824   1.00 80.16 92  A 1 
ATOM 735   C CB  . THR A 1 92  ? -47.295 -25.719 2.972   1.00 79.81 92  A 1 
ATOM 736   O OG1 . THR A 1 92  ? -46.582 -26.373 1.954   1.00 70.18 92  A 1 
ATOM 737   C CG2 . THR A 1 92  ? -48.564 -25.148 2.337   1.00 67.73 92  A 1 
ATOM 738   N N   . GLY A 1 93  ? -44.310 -25.686 4.200   1.00 80.44 93  A 1 
ATOM 739   C CA  . GLY A 1 93  ? -43.245 -26.166 5.078   1.00 79.88 93  A 1 
ATOM 740   C C   . GLY A 1 93  ? -42.770 -25.094 6.058   1.00 80.75 93  A 1 
ATOM 741   O O   . GLY A 1 93  ? -42.696 -25.349 7.258   1.00 78.52 93  A 1 
ATOM 742   N N   . LEU A 1 94  ? -42.529 -23.869 5.580   1.00 77.82 94  A 1 
ATOM 743   C CA  . LEU A 1 94  ? -42.159 -22.725 6.422   1.00 77.06 94  A 1 
ATOM 744   C C   . LEU A 1 94  ? -43.261 -22.350 7.410   1.00 77.30 94  A 1 
ATOM 745   O O   . LEU A 1 94  ? -42.970 -22.103 8.576   1.00 76.13 94  A 1 
ATOM 746   C CB  . LEU A 1 94  ? -41.805 -21.513 5.539   1.00 75.05 94  A 1 
ATOM 747   C CG  . LEU A 1 94  ? -40.310 -21.453 5.165   1.00 69.21 94  A 1 
ATOM 748   C CD1 . LEU A 1 94  ? -40.104 -20.605 3.922   1.00 62.13 94  A 1 
ATOM 749   C CD2 . LEU A 1 94  ? -39.490 -20.850 6.302   1.00 64.28 94  A 1 
ATOM 750   N N   . SER A 1 95  ? -44.531 -22.329 6.978   1.00 79.60 95  A 1 
ATOM 751   C CA  . SER A 1 95  ? -45.646 -22.021 7.874   1.00 78.57 95  A 1 
ATOM 752   C C   . SER A 1 95  ? -45.882 -23.123 8.905   1.00 78.96 95  A 1 
ATOM 753   O O   . SER A 1 95  ? -46.102 -22.806 10.073  1.00 76.38 95  A 1 
ATOM 754   C CB  . SER A 1 95  ? -46.924 -21.697 7.093   1.00 75.78 95  A 1 
ATOM 755   O OG  . SER A 1 95  ? -47.228 -22.663 6.121   1.00 65.46 95  A 1 
ATOM 756   N N   . ALA A 1 96  ? -45.756 -24.396 8.527   1.00 78.47 96  A 1 
ATOM 757   C CA  . ALA A 1 96  ? -45.805 -25.513 9.463   1.00 78.42 96  A 1 
ATOM 758   C C   . ALA A 1 96  ? -44.642 -25.465 10.464  1.00 78.46 96  A 1 
ATOM 759   O O   . ALA A 1 96  ? -44.856 -25.622 11.665  1.00 76.34 96  A 1 
ATOM 760   C CB  . ALA A 1 96  ? -45.812 -26.824 8.669   1.00 78.11 96  A 1 
ATOM 761   N N   . PHE A 1 97  ? -43.421 -25.179 9.990   1.00 80.15 97  A 1 
ATOM 762   C CA  . PHE A 1 97  ? -42.245 -25.006 10.846  1.00 78.89 97  A 1 
ATOM 763   C C   . PHE A 1 97  ? -42.438 -23.857 11.839  1.00 78.54 97  A 1 
ATOM 764   O O   . PHE A 1 97  ? -42.171 -24.022 13.029  1.00 75.62 97  A 1 
ATOM 765   C CB  . PHE A 1 97  ? -41.014 -24.767 9.968   1.00 76.27 97  A 1 
ATOM 766   C CG  . PHE A 1 97  ? -39.728 -24.664 10.764  1.00 76.31 97  A 1 
ATOM 767   C CD1 . PHE A 1 97  ? -39.247 -23.413 11.193  1.00 68.28 97  A 1 
ATOM 768   C CD2 . PHE A 1 97  ? -39.022 -25.832 11.108  1.00 70.51 97  A 1 
ATOM 769   C CE1 . PHE A 1 97  ? -38.069 -23.335 11.955  1.00 67.67 97  A 1 
ATOM 770   C CE2 . PHE A 1 97  ? -37.847 -25.755 11.868  1.00 68.46 97  A 1 
ATOM 771   C CZ  . PHE A 1 97  ? -37.371 -24.505 12.291  1.00 70.52 97  A 1 
ATOM 772   N N   . LEU A 1 98  ? -42.961 -22.711 11.382  1.00 76.55 98  A 1 
ATOM 773   C CA  . LEU A 1 98  ? -43.248 -21.566 12.236  1.00 74.96 98  A 1 
ATOM 774   C C   . LEU A 1 98  ? -44.320 -21.887 13.282  1.00 74.80 98  A 1 
ATOM 775   O O   . LEU A 1 98  ? -44.177 -21.524 14.442  1.00 73.22 98  A 1 
ATOM 776   C CB  . LEU A 1 98  ? -43.678 -20.379 11.361  1.00 73.37 98  A 1 
ATOM 777   C CG  . LEU A 1 98  ? -43.490 -19.041 12.102  1.00 68.78 98  A 1 
ATOM 778   C CD1 . LEU A 1 98  ? -42.258 -18.330 11.563  1.00 61.97 98  A 1 
ATOM 779   C CD2 . LEU A 1 98  ? -44.697 -18.128 11.942  1.00 64.41 98  A 1 
ATOM 780   N N   . LEU A 1 99  ? -45.376 -22.608 12.884  1.00 77.25 99  A 1 
ATOM 781   C CA  . LEU A 1 99  ? -46.431 -23.070 13.787  1.00 75.43 99  A 1 
ATOM 782   C C   . LEU A 1 99  ? -45.880 -23.994 14.872  1.00 74.73 99  A 1 
ATOM 783   O O   . LEU A 1 99  ? -46.157 -23.786 16.052  1.00 73.99 99  A 1 
ATOM 784   C CB  . LEU A 1 99  ? -47.538 -23.755 12.961  1.00 74.41 99  A 1 
ATOM 785   C CG  . LEU A 1 99  ? -48.847 -22.949 12.930  1.00 67.66 99  A 1 
ATOM 786   C CD1 . LEU A 1 99  ? -49.620 -23.232 11.651  1.00 60.36 99  A 1 
ATOM 787   C CD2 . LEU A 1 99  ? -49.727 -23.308 14.125  1.00 61.78 99  A 1 
ATOM 788   N N   . VAL A 1 100 ? -45.065 -24.976 14.499  1.00 78.50 100 A 1 
ATOM 789   C CA  . VAL A 1 100 ? -44.430 -25.897 15.452  1.00 77.41 100 A 1 
ATOM 790   C C   . VAL A 1 100 ? -43.471 -25.147 16.381  1.00 76.76 100 A 1 
ATOM 791   O O   . VAL A 1 100 ? -43.510 -25.363 17.590  1.00 74.34 100 A 1 
ATOM 792   C CB  . VAL A 1 100 ? -43.717 -27.044 14.716  1.00 76.31 100 A 1 
ATOM 793   C CG1 . VAL A 1 100 ? -42.925 -27.943 15.667  1.00 68.60 100 A 1 
ATOM 794   C CG2 . VAL A 1 100 ? -44.731 -27.942 13.996  1.00 68.67 100 A 1 
ATOM 795   N N   . ALA A 1 101 ? -42.665 -24.230 15.852  1.00 77.57 101 A 1 
ATOM 796   C CA  . ALA A 1 101 ? -41.746 -23.424 16.654  1.00 75.32 101 A 1 
ATOM 797   C C   . ALA A 1 101 ? -42.483 -22.526 17.662  1.00 74.91 101 A 1 
ATOM 798   O O   . ALA A 1 101 ? -42.100 -22.474 18.828  1.00 71.80 101 A 1 
ATOM 799   C CB  . ALA A 1 101 ? -40.857 -22.607 15.708  1.00 73.34 101 A 1 
ATOM 800   N N   . CYS A 1 102 ? -43.576 -21.876 17.240  1.00 75.41 102 A 1 
ATOM 801   C CA  . CYS A 1 102 ? -44.406 -21.055 18.125  1.00 72.83 102 A 1 
ATOM 802   C C   . CYS A 1 102 ? -45.155 -21.880 19.182  1.00 72.67 102 A 1 
ATOM 803   O O   . CYS A 1 102 ? -45.382 -21.386 20.282  1.00 69.60 102 A 1 
ATOM 804   C CB  . CYS A 1 102 ? -45.407 -20.245 17.291  1.00 70.25 102 A 1 
ATOM 805   S SG  . CYS A 1 102 ? -44.576 -18.937 16.345  1.00 63.52 102 A 1 
ATOM 806   N N   . LEU A 1 103 ? -45.541 -23.114 18.865  1.00 76.23 103 A 1 
ATOM 807   C CA  . LEU A 1 103 ? -46.196 -24.019 19.816  1.00 74.36 103 A 1 
ATOM 808   C C   . LEU A 1 103 ? -45.226 -24.573 20.869  1.00 73.96 103 A 1 
ATOM 809   O O   . LEU A 1 103 ? -45.634 -24.787 22.007  1.00 70.45 103 A 1 
ATOM 810   C CB  . LEU A 1 103 ? -46.864 -25.172 19.046  1.00 72.41 103 A 1 
ATOM 811   C CG  . LEU A 1 103 ? -48.206 -24.792 18.390  1.00 66.96 103 A 1 
ATOM 812   C CD1 . LEU A 1 103 ? -48.603 -25.863 17.382  1.00 60.55 103 A 1 
ATOM 813   C CD2 . LEU A 1 103 ? -49.324 -24.673 19.423  1.00 61.69 103 A 1 
ATOM 814   N N   . LEU A 1 104 ? -43.968 -24.812 20.497  1.00 75.63 104 A 1 
ATOM 815   C CA  . LEU A 1 104 ? -42.953 -25.345 21.409  1.00 73.79 104 A 1 
ATOM 816   C C   . LEU A 1 104 ? -42.428 -24.280 22.379  1.00 73.48 104 A 1 
ATOM 817   O O   . LEU A 1 104 ? -42.410 -24.505 23.585  1.00 67.76 104 A 1 
ATOM 818   C CB  . LEU A 1 104 ? -41.805 -25.967 20.599  1.00 70.70 104 A 1 
ATOM 819   C CG  . LEU A 1 104 ? -42.136 -27.341 19.985  1.00 65.43 104 A 1 
ATOM 820   C CD1 . LEU A 1 104 ? -41.071 -27.721 18.967  1.00 58.81 104 A 1 
ATOM 821   C CD2 . LEU A 1 104 ? -42.187 -28.439 21.049  1.00 60.89 104 A 1 
ATOM 822   N N   . ASP A 1 105 ? -41.992 -23.141 21.854  1.00 71.20 105 A 1 
ATOM 823   C CA  . ASP A 1 105 ? -41.480 -22.029 22.661  1.00 71.48 105 A 1 
ATOM 824   C C   . ASP A 1 105 ? -41.647 -20.706 21.900  1.00 71.86 105 A 1 
ATOM 825   O O   . ASP A 1 105 ? -40.856 -20.352 21.022  1.00 64.18 105 A 1 
ATOM 826   C CB  . ASP A 1 105 ? -40.016 -22.294 23.043  1.00 65.39 105 A 1 
ATOM 827   C CG  . ASP A 1 105 ? -39.441 -21.265 24.017  1.00 58.89 105 A 1 
ATOM 828   O OD1 . ASP A 1 105 ? -40.083 -20.211 24.240  1.00 52.80 105 A 1 
ATOM 829   O OD2 . ASP A 1 105 ? -38.313 -21.522 24.496  1.00 53.10 105 A 1 
ATOM 830   N N   . PHE A 1 106 ? -42.702 -19.965 22.265  1.00 72.24 106 A 1 
ATOM 831   C CA  . PHE A 1 106 ? -43.036 -18.706 21.602  1.00 71.16 106 A 1 
ATOM 832   C C   . PHE A 1 106 ? -41.946 -17.640 21.768  1.00 71.43 106 A 1 
ATOM 833   O O   . PHE A 1 106 ? -41.697 -16.881 20.833  1.00 65.98 106 A 1 
ATOM 834   C CB  . PHE A 1 106 ? -44.383 -18.193 22.119  1.00 66.85 106 A 1 
ATOM 835   C CG  . PHE A 1 106 ? -44.895 -17.004 21.336  1.00 64.61 106 A 1 
ATOM 836   C CD1 . PHE A 1 106 ? -44.741 -15.694 21.828  1.00 57.38 106 A 1 
ATOM 837   C CD2 . PHE A 1 106 ? -45.499 -17.199 20.079  1.00 56.71 106 A 1 
ATOM 838   C CE1 . PHE A 1 106 ? -45.195 -14.599 21.074  1.00 52.52 106 A 1 
ATOM 839   C CE2 . PHE A 1 106 ? -45.952 -16.109 19.322  1.00 53.56 106 A 1 
ATOM 840   C CZ  . PHE A 1 106 ? -45.800 -14.805 19.823  1.00 54.54 106 A 1 
ATOM 841   N N   . GLN A 1 107 ? -41.262 -17.590 22.918  1.00 71.39 107 A 1 
ATOM 842   C CA  . GLN A 1 107 ? -40.180 -16.623 23.131  1.00 70.36 107 A 1 
ATOM 843   C C   . GLN A 1 107 ? -38.994 -16.903 22.207  1.00 71.16 107 A 1 
ATOM 844   O O   . GLN A 1 107 ? -38.479 -15.981 21.575  1.00 66.40 107 A 1 
ATOM 845   C CB  . GLN A 1 107 ? -39.715 -16.628 24.592  1.00 66.69 107 A 1 
ATOM 846   C CG  . GLN A 1 107 ? -40.704 -15.912 25.521  1.00 60.28 107 A 1 
ATOM 847   C CD  . GLN A 1 107 ? -40.142 -15.732 26.938  1.00 53.89 107 A 1 
ATOM 848   O OE1 . GLN A 1 107 ? -39.130 -16.294 27.320  1.00 48.94 107 A 1 
ATOM 849   N NE2 . GLN A 1 107 ? -40.782 -14.936 27.764  1.00 46.79 107 A 1 
ATOM 850   N N   . ARG A 1 108 ? -38.610 -18.161 22.067  1.00 69.46 108 A 1 
ATOM 851   C CA  . ARG A 1 108 ? -37.534 -18.568 21.156  1.00 69.33 108 A 1 
ATOM 852   C C   . ARG A 1 108 ? -37.912 -18.322 19.685  1.00 69.32 108 A 1 
ATOM 853   O O   . ARG A 1 108 ? -37.076 -17.881 18.902  1.00 64.08 108 A 1 
ATOM 854   C CB  . ARG A 1 108 ? -37.191 -20.043 21.437  1.00 66.57 108 A 1 
ATOM 855   C CG  . ARG A 1 108 ? -35.908 -20.470 20.710  1.00 61.66 108 A 1 
ATOM 856   C CD  . ARG A 1 108 ? -35.616 -21.959 20.940  1.00 58.22 108 A 1 
ATOM 857   N NE  . ARG A 1 108 ? -35.059 -22.218 22.288  1.00 54.23 108 A 1 
ATOM 858   C CZ  . ARG A 1 108 ? -34.871 -23.411 22.834  1.00 49.45 108 A 1 
ATOM 859   N NH1 . ARG A 1 108 ? -35.202 -24.515 22.212  1.00 49.28 108 A 1 
ATOM 860   N NH2 . ARG A 1 108 ? -34.333 -23.517 24.018  1.00 46.10 108 A 1 
ATOM 861   N N   . ALA A 1 109 ? -39.171 -18.566 19.334  1.00 70.62 109 A 1 
ATOM 862   C CA  . ALA A 1 109 ? -39.683 -18.362 17.981  1.00 70.27 109 A 1 
ATOM 863   C C   . ALA A 1 109 ? -40.030 -16.898 17.652  1.00 72.72 109 A 1 
ATOM 864   O O   . ALA A 1 109 ? -40.302 -16.589 16.491  1.00 68.87 109 A 1 
ATOM 865   C CB  . ALA A 1 109 ? -40.881 -19.290 17.776  1.00 65.21 109 A 1 
ATOM 866   N N   . LEU A 1 110 ? -40.001 -15.980 18.630  1.00 71.22 110 A 1 
ATOM 867   C CA  . LEU A 1 110 ? -40.423 -14.583 18.462  1.00 71.40 110 A 1 
ATOM 868   C C   . LEU A 1 110 ? -39.671 -13.879 17.326  1.00 73.50 110 A 1 
ATOM 869   O O   . LEU A 1 110 ? -40.297 -13.233 16.485  1.00 69.80 110 A 1 
ATOM 870   C CB  . LEU A 1 110 ? -40.235 -13.833 19.795  1.00 67.59 110 A 1 
ATOM 871   C CG  . LEU A 1 110 ? -40.817 -12.406 19.787  1.00 61.72 110 A 1 
ATOM 872   C CD1 . LEU A 1 110 ? -42.340 -12.410 19.785  1.00 56.39 110 A 1 
ATOM 873   C CD2 . LEU A 1 110 ? -40.338 -11.636 21.015  1.00 57.41 110 A 1 
ATOM 874   N N   . ALA A 1 111 ? -38.357 -14.047 17.257  1.00 72.84 111 A 1 
ATOM 875   C CA  . ALA A 1 111 ? -37.545 -13.458 16.192  1.00 72.96 111 A 1 
ATOM 876   C C   . ALA A 1 111 ? -37.973 -13.965 14.804  1.00 75.22 111 A 1 
ATOM 877   O O   . ALA A 1 111 ? -38.176 -13.176 13.881  1.00 71.67 111 A 1 
ATOM 878   C CB  . ALA A 1 111 ? -36.069 -13.762 16.481  1.00 69.57 111 A 1 
ATOM 879   N N   . LEU A 1 112 ? -38.190 -15.282 14.677  1.00 72.12 112 A 1 
ATOM 880   C CA  . LEU A 1 112 ? -38.633 -15.898 13.428  1.00 72.33 112 A 1 
ATOM 881   C C   . LEU A 1 112 ? -40.053 -15.446 13.052  1.00 73.49 112 A 1 
ATOM 882   O O   . LEU A 1 112 ? -40.328 -15.155 11.888  1.00 71.74 112 A 1 
ATOM 883   C CB  . LEU A 1 112 ? -38.561 -17.432 13.573  1.00 70.34 112 A 1 
ATOM 884   C CG  . LEU A 1 112 ? -38.433 -18.130 12.203  1.00 66.57 112 A 1 
ATOM 885   C CD1 . LEU A 1 112 ? -36.967 -18.293 11.819  1.00 60.32 112 A 1 
ATOM 886   C CD2 . LEU A 1 112 ? -39.071 -19.516 12.232  1.00 62.25 112 A 1 
ATOM 887   N N   . PHE A 1 113 ? -40.944 -15.339 14.050  1.00 76.10 113 A 1 
ATOM 888   C CA  . PHE A 1 113 ? -42.313 -14.861 13.880  1.00 75.96 113 A 1 
ATOM 889   C C   . PHE A 1 113 ? -42.346 -13.407 13.407  1.00 77.52 113 A 1 
ATOM 890   O O   . PHE A 1 113 ? -42.994 -13.106 12.406  1.00 75.83 113 A 1 
ATOM 891   C CB  . PHE A 1 113 ? -43.077 -15.039 15.195  1.00 73.03 113 A 1 
ATOM 892   C CG  . PHE A 1 113 ? -44.537 -14.648 15.084  1.00 72.12 113 A 1 
ATOM 893   C CD1 . PHE A 1 113 ? -44.980 -13.395 15.543  1.00 64.00 113 A 1 
ATOM 894   C CD2 . PHE A 1 113 ? -45.456 -15.536 14.494  1.00 64.69 113 A 1 
ATOM 895   C CE1 . PHE A 1 113 ? -46.333 -13.043 15.420  1.00 60.23 113 A 1 
ATOM 896   C CE2 . PHE A 1 113 ? -46.807 -15.184 14.370  1.00 60.60 113 A 1 
ATOM 897   C CZ  . PHE A 1 113 ? -47.248 -13.937 14.835  1.00 63.72 113 A 1 
ATOM 898   N N   . VAL A 1 114 ? -41.601 -12.520 14.058  1.00 75.70 114 A 1 
ATOM 899   C CA  . VAL A 1 114 ? -41.492 -11.107 13.663  1.00 75.53 114 A 1 
ATOM 900   C C   . VAL A 1 114 ? -40.923 -10.984 12.249  1.00 76.79 114 A 1 
ATOM 901   O O   . VAL A 1 114 ? -41.486 -10.261 11.429  1.00 75.33 114 A 1 
ATOM 902   C CB  . VAL A 1 114 ? -40.648 -10.309 14.673  1.00 73.06 114 A 1 
ATOM 903   C CG1 . VAL A 1 114 ? -40.367 -8.878  14.194  1.00 65.83 114 A 1 
ATOM 904   C CG2 . VAL A 1 114 ? -41.383 -10.196 16.015  1.00 65.76 114 A 1 
ATOM 905   N N   . LEU A 1 115 ? -39.870 -11.723 11.936  1.00 75.02 115 A 1 
ATOM 906   C CA  . LEU A 1 115 ? -39.245 -11.706 10.609  1.00 75.03 115 A 1 
ATOM 907   C C   . LEU A 1 115 ? -40.218 -12.186 9.525   1.00 76.18 115 A 1 
ATOM 908   O O   . LEU A 1 115 ? -40.347 -11.557 8.474   1.00 75.54 115 A 1 
ATOM 909   C CB  . LEU A 1 115 ? -37.953 -12.543 10.667  1.00 73.32 115 A 1 
ATOM 910   C CG  . LEU A 1 115 ? -36.772 -11.904 9.902   1.00 67.15 115 A 1 
ATOM 911   C CD1 . LEU A 1 115 ? -35.477 -12.091 10.691  1.00 60.23 115 A 1 
ATOM 912   C CD2 . LEU A 1 115 ? -36.595 -12.518 8.524   1.00 61.64 115 A 1 
ATOM 913   N N   . THR A 1 116 ? -40.976 -13.240 9.811   1.00 77.92 116 A 1 
ATOM 914   C CA  . THR A 1 116 ? -42.009 -13.754 8.901   1.00 76.91 116 A 1 
ATOM 915   C C   . THR A 1 116 ? -43.164 -12.765 8.751   1.00 77.31 116 A 1 
ATOM 916   O O   . THR A 1 116 ? -43.614 -12.519 7.631   1.00 75.39 116 A 1 
ATOM 917   C CB  . THR A 1 116 ? -42.534 -15.121 9.362   1.00 75.11 116 A 1 
ATOM 918   O OG1 . THR A 1 116 ? -41.459 -15.992 9.611   1.00 66.35 116 A 1 
ATOM 919   C CG2 . THR A 1 116 ? -43.392 -15.787 8.285   1.00 64.85 116 A 1 
ATOM 920   N N   . CYS A 1 117 ? -43.613 -12.131 9.837   1.00 78.74 117 A 1 
ATOM 921   C CA  . CYS A 1 117 ? -44.618 -11.069 9.799   1.00 77.61 117 A 1 
ATOM 922   C C   . CYS A 1 117 ? -44.149 -9.861  8.977   1.00 78.18 117 A 1 
ATOM 923   O O   . CYS A 1 117 ? -44.921 -9.334  8.180   1.00 76.61 117 A 1 
ATOM 924   C CB  . CYS A 1 117 ? -44.982 -10.648 11.227  1.00 74.83 117 A 1 
ATOM 925   S SG  . CYS A 1 117 ? -46.069 -11.897 11.977  1.00 65.30 117 A 1 
ATOM 926   N N   . VAL A 1 118 ? -42.895 -9.442  9.121   1.00 78.18 118 A 1 
ATOM 927   C CA  . VAL A 1 118 ? -42.312 -8.353  8.319   1.00 77.42 118 A 1 
ATOM 928   C C   . VAL A 1 118 ? -42.273 -8.732  6.837   1.00 78.40 118 A 1 
ATOM 929   O O   . VAL A 1 118 ? -42.695 -7.938  5.993   1.00 76.96 118 A 1 
ATOM 930   C CB  . VAL A 1 118 ? -40.916 -7.959  8.839   1.00 75.30 118 A 1 
ATOM 931   C CG1 . VAL A 1 118 ? -40.203 -6.972  7.906   1.00 67.95 118 A 1 
ATOM 932   C CG2 . VAL A 1 118 ? -41.027 -7.274  10.209  1.00 67.66 118 A 1 
ATOM 933   N N   . VAL A 1 119 ? -41.849 -9.945  6.504   1.00 78.57 119 A 1 
ATOM 934   C CA  . VAL A 1 119 ? -41.842 -10.428 5.111   1.00 78.16 119 A 1 
ATOM 935   C C   . VAL A 1 119 ? -43.262 -10.507 4.542   1.00 78.44 119 A 1 
ATOM 936   O O   . VAL A 1 119 ? -43.499 -10.041 3.424   1.00 77.25 119 A 1 
ATOM 937   C CB  . VAL A 1 119 ? -41.109 -11.782 4.997   1.00 76.80 119 A 1 
ATOM 938   C CG1 . VAL A 1 119 ? -41.234 -12.396 3.598   1.00 68.94 119 A 1 
ATOM 939   C CG2 . VAL A 1 119 ? -39.611 -11.606 5.273   1.00 69.56 119 A 1 
ATOM 940   N N   . LEU A 1 120 ? -44.221 -11.033 5.306   1.00 78.48 120 A 1 
ATOM 941   C CA  . LEU A 1 120 ? -45.622 -11.136 4.887   1.00 77.46 120 A 1 
ATOM 942   C C   . LEU A 1 120 ? -46.276 -9.766  4.708   1.00 77.89 120 A 1 
ATOM 943   O O   . LEU A 1 120 ? -46.947 -9.536  3.700   1.00 75.71 120 A 1 
ATOM 944   C CB  . LEU A 1 120 ? -46.411 -11.981 5.904   1.00 75.01 120 A 1 
ATOM 945   C CG  . LEU A 1 120 ? -46.193 -13.501 5.762   1.00 70.61 120 A 1 
ATOM 946   C CD1 . LEU A 1 120 ? -46.799 -14.210 6.965   1.00 63.32 120 A 1 
ATOM 947   C CD2 . LEU A 1 120 ? -46.856 -14.048 4.497   1.00 65.69 120 A 1 
ATOM 948   N N   . THR A 1 121 ? -46.070 -8.837  5.644   1.00 79.34 121 A 1 
ATOM 949   C CA  . THR A 1 121 ? -46.574 -7.460  5.516   1.00 77.49 121 A 1 
ATOM 950   C C   . THR A 1 121 ? -45.926 -6.737  4.343   1.00 78.01 121 A 1 
ATOM 951   O O   . THR A 1 121 ? -46.617 -6.035  3.605   1.00 75.16 121 A 1 
ATOM 952   C CB  . THR A 1 121 ? -46.386 -6.633  6.791   1.00 74.35 121 A 1 
ATOM 953   O OG1 . THR A 1 121 ? -45.090 -6.764  7.313   1.00 65.58 121 A 1 
ATOM 954   C CG2 . THR A 1 121 ? -47.376 -7.024  7.887   1.00 63.00 121 A 1 
ATOM 955   N N   . PHE A 1 122 ? -44.639 -6.961  4.099   1.00 79.36 122 A 1 
ATOM 956   C CA  . PHE A 1 122 ? -43.945 -6.393  2.948   1.00 77.39 122 A 1 
ATOM 957   C C   . PHE A 1 122 ? -44.464 -6.963  1.617   1.00 77.54 122 A 1 
ATOM 958   O O   . PHE A 1 122 ? -44.741 -6.204  0.683   1.00 75.86 122 A 1 
ATOM 959   C CB  . PHE A 1 122 ? -42.437 -6.612  3.107   1.00 74.68 122 A 1 
ATOM 960   C CG  . PHE A 1 122 ? -41.654 -5.829  2.077   1.00 68.90 122 A 1 
ATOM 961   C CD1 . PHE A 1 122 ? -41.249 -6.435  0.876   1.00 62.05 122 A 1 
ATOM 962   C CD2 . PHE A 1 122 ? -41.426 -4.452  2.287   1.00 61.55 122 A 1 
ATOM 963   C CE1 . PHE A 1 122 ? -40.651 -5.658  -0.129  1.00 55.05 122 A 1 
ATOM 964   C CE2 . PHE A 1 122 ? -40.830 -3.678  1.280   1.00 54.63 122 A 1 
ATOM 965   C CZ  . PHE A 1 122 ? -40.458 -4.284  0.069   1.00 55.44 122 A 1 
ATOM 966   N N   . LEU A 1 123 ? -44.660 -8.286  1.539   1.00 76.96 123 A 1 
ATOM 967   C CA  . LEU A 1 123 ? -45.268 -8.944  0.379   1.00 76.32 123 A 1 
ATOM 968   C C   . LEU A 1 123 ? -46.713 -8.478  0.172   1.00 77.21 123 A 1 
ATOM 969   O O   . LEU A 1 123 ? -47.080 -8.110  -0.947  1.00 74.63 123 A 1 
ATOM 970   C CB  . LEU A 1 123 ? -45.206 -10.472 0.554   1.00 74.45 123 A 1 
ATOM 971   C CG  . LEU A 1 123 ? -43.821 -11.075 0.238   1.00 69.72 123 A 1 
ATOM 972   C CD1 . LEU A 1 123 ? -43.761 -12.517 0.724   1.00 62.91 123 A 1 
ATOM 973   C CD2 . LEU A 1 123 ? -43.541 -11.069 -1.271  1.00 64.63 123 A 1 
ATOM 974   N N   . GLY A 1 124 ? -47.503 -8.411  1.249   1.00 78.09 124 A 1 
ATOM 975   C CA  . GLY A 1 124 ? -48.869 -7.891  1.246   1.00 76.51 124 A 1 
ATOM 976   C C   . GLY A 1 124 ? -48.922 -6.446  0.763   1.00 77.09 124 A 1 
ATOM 977   O O   . GLY A 1 124 ? -49.686 -6.127  -0.151  1.00 73.52 124 A 1 
ATOM 978   N N   . HIS A 1 125 ? -48.044 -5.586  1.276   1.00 78.75 125 A 1 
ATOM 979   C CA  . HIS A 1 125 ? -47.939 -4.197  0.836   1.00 76.33 125 A 1 
ATOM 980   C C   . HIS A 1 125 ? -47.535 -4.085  -0.635  1.00 76.30 125 A 1 
ATOM 981   O O   . HIS A 1 125 ? -48.080 -3.258  -1.371  1.00 71.96 125 A 1 
ATOM 982   C CB  . HIS A 1 125 ? -46.955 -3.434  1.729   1.00 72.85 125 A 1 
ATOM 983   C CG  . HIS A 1 125 ? -46.975 -1.959  1.449   1.00 67.88 125 A 1 
ATOM 984   N ND1 . HIS A 1 125 ? -48.101 -1.168  1.352   1.00 58.74 125 A 1 
ATOM 985   C CD2 . HIS A 1 125 ? -45.911 -1.132  1.184   1.00 60.14 125 A 1 
ATOM 986   C CE1 . HIS A 1 125 ? -47.715 0.083   1.051   1.00 55.34 125 A 1 
ATOM 987   N NE2 . HIS A 1 125 ? -46.391 0.143   0.936   1.00 56.30 125 A 1 
ATOM 988   N N   . ARG A 1 126 ? -46.612 -4.931  -1.097  1.00 77.42 126 A 1 
ATOM 989   C CA  . ARG A 1 126 ? -46.191 -4.962  -2.503  1.00 76.47 126 A 1 
ATOM 990   C C   . ARG A 1 126 ? -47.329 -5.413  -3.419  1.00 75.72 126 A 1 
ATOM 991   O O   . ARG A 1 126 ? -47.503 -4.832  -4.485  1.00 71.82 126 A 1 
ATOM 992   C CB  . ARG A 1 126 ? -44.946 -5.853  -2.638  1.00 72.94 126 A 1 
ATOM 993   C CG  . ARG A 1 126 ? -44.182 -5.578  -3.944  1.00 65.92 126 A 1 
ATOM 994   C CD  . ARG A 1 126 ? -42.930 -6.459  -4.012  1.00 62.70 126 A 1 
ATOM 995   N NE  . ARG A 1 126 ? -42.079 -6.121  -5.175  1.00 55.89 126 A 1 
ATOM 996   C CZ  . ARG A 1 126 ? -40.933 -6.713  -5.507  1.00 50.45 126 A 1 
ATOM 997   N NH1 . ARG A 1 126 ? -40.449 -7.711  -4.821  1.00 47.78 126 A 1 
ATOM 998   N NH2 . ARG A 1 126 ? -40.248 -6.303  -6.539  1.00 45.52 126 A 1 
ATOM 999   N N   . LEU A 1 127 ? -48.119 -6.399  -2.979  1.00 76.30 127 A 1 
ATOM 1000  C CA  . LEU A 1 127 ? -49.305 -6.874  -3.688  1.00 74.41 127 A 1 
ATOM 1001  C C   . LEU A 1 127 ? -50.399 -5.794  -3.720  1.00 74.68 127 A 1 
ATOM 1002  O O   . LEU A 1 127 ? -50.893 -5.444  -4.790  1.00 71.31 127 A 1 
ATOM 1003  C CB  . LEU A 1 127 ? -49.818 -8.172  -3.033  1.00 71.59 127 A 1 
ATOM 1004  C CG  . LEU A 1 127 ? -50.282 -9.201  -4.084  1.00 64.71 127 A 1 
ATOM 1005  C CD1 . LEU A 1 127 ? -49.177 -10.218 -4.360  1.00 59.25 127 A 1 
ATOM 1006  C CD2 . LEU A 1 127 ? -51.529 -9.940  -3.623  1.00 61.02 127 A 1 
ATOM 1007  N N   . LEU A 1 128 ? -50.710 -5.197  -2.562  1.00 75.76 128 A 1 
ATOM 1008  C CA  . LEU A 1 128 ? -51.655 -4.080  -2.426  1.00 73.12 128 A 1 
ATOM 1009  C C   . LEU A 1 128 ? -51.257 -2.893  -3.297  1.00 73.25 128 A 1 
ATOM 1010  O O   . LEU A 1 128 ? -52.089 -2.342  -4.015  1.00 70.19 128 A 1 
ATOM 1011  C CB  . LEU A 1 128 ? -51.756 -3.662  -0.947  1.00 70.00 128 A 1 
ATOM 1012  C CG  . LEU A 1 128 ? -53.105 -4.044  -0.307  1.00 63.82 128 A 1 
ATOM 1013  C CD1 . LEU A 1 128 ? -52.915 -4.825  0.983   1.00 57.91 128 A 1 
ATOM 1014  C CD2 . LEU A 1 128 ? -53.919 -2.794  0.009   1.00 59.87 128 A 1 
ATOM 1015  N N   . LYS A 1 129 ? -49.986 -2.520  -3.297  1.00 75.11 129 A 1 
ATOM 1016  C CA  . LYS A 1 129 ? -49.481 -1.419  -4.125  1.00 73.17 129 A 1 
ATOM 1017  C C   . LYS A 1 129 ? -49.577 -1.730  -5.620  1.00 72.50 129 A 1 
ATOM 1018  O O   . LYS A 1 129 ? -49.785 -0.818  -6.413  1.00 68.30 129 A 1 
ATOM 1019  C CB  . LYS A 1 129 ? -48.051 -1.069  -3.694  1.00 69.60 129 A 1 
ATOM 1020  C CG  . LYS A 1 129 ? -47.589 0.288   -4.251  1.00 63.36 129 A 1 
ATOM 1021  C CD  . LYS A 1 129 ? -46.219 0.669   -3.682  1.00 60.32 129 A 1 
ATOM 1022  C CE  . LYS A 1 129 ? -45.832 2.089   -4.133  1.00 53.06 129 A 1 
ATOM 1023  N NZ  . LYS A 1 129 ? -44.559 2.553   -3.523  1.00 48.41 129 A 1 
ATOM 1024  N N   . ARG A 1 130 ? -49.447 -3.001  -6.004  1.00 76.50 130 A 1 
ATOM 1025  C CA  . ARG A 1 130 ? -49.599 -3.437  -7.398  1.00 75.01 130 A 1 
ATOM 1026  C C   . ARG A 1 130 ? -51.068 -3.442  -7.840  1.00 74.39 130 A 1 
ATOM 1027  O O   . ARG A 1 130 ? -51.353 -3.019  -8.952  1.00 69.46 130 A 1 
ATOM 1028  C CB  . ARG A 1 130 ? -48.928 -4.812  -7.576  1.00 71.14 130 A 1 
ATOM 1029  C CG  . ARG A 1 130 ? -48.529 -5.079  -9.038  1.00 64.24 130 A 1 
ATOM 1030  C CD  . ARG A 1 130 ? -47.817 -6.434  -9.153  1.00 61.53 130 A 1 
ATOM 1031  N NE  . ARG A 1 130 ? -47.274 -6.657  -10.509 1.00 54.46 130 A 1 
ATOM 1032  C CZ  . ARG A 1 130 ? -46.631 -7.745  -10.932 1.00 49.44 130 A 1 
ATOM 1033  N NH1 . ARG A 1 130 ? -46.425 -8.770  -10.150 1.00 46.86 130 A 1 
ATOM 1034  N NH2 . ARG A 1 130 ? -46.178 -7.816  -12.159 1.00 44.55 130 A 1 
ATOM 1035  N N   . LEU A 1 131 ? -51.978 -3.854  -6.963  1.00 72.79 131 A 1 
ATOM 1036  C CA  . LEU A 1 131 ? -53.424 -3.906  -7.223  1.00 70.70 131 A 1 
ATOM 1037  C C   . LEU A 1 131 ? -54.113 -2.538  -7.082  1.00 70.53 131 A 1 
ATOM 1038  O O   . LEU A 1 131 ? -54.849 -2.106  -7.970  1.00 64.85 131 A 1 
ATOM 1039  C CB  . LEU A 1 131 ? -54.059 -4.939  -6.270  1.00 66.99 131 A 1 
ATOM 1040  C CG  . LEU A 1 131 ? -53.836 -6.403  -6.703  1.00 62.65 131 A 1 
ATOM 1041  C CD1 . LEU A 1 131 ? -54.060 -7.342  -5.533  1.00 57.93 131 A 1 
ATOM 1042  C CD2 . LEU A 1 131 ? -54.796 -6.787  -7.832  1.00 59.21 131 A 1 
ATOM 1043  N N   . LEU A 1 132 ? -53.868 -1.843  -5.965  1.00 69.44 132 A 1 
ATOM 1044  C CA  . LEU A 1 132 ? -54.499 -0.555  -5.633  1.00 67.55 132 A 1 
ATOM 1045  C C   . LEU A 1 132 ? -53.685 0.661   -6.085  1.00 68.04 132 A 1 
ATOM 1046  O O   . LEU A 1 132 ? -54.209 1.775   -6.099  1.00 61.42 132 A 1 
ATOM 1047  C CB  . LEU A 1 132 ? -54.783 -0.504  -4.126  1.00 62.69 132 A 1 
ATOM 1048  C CG  . LEU A 1 132 ? -55.962 -1.398  -3.694  1.00 58.55 132 A 1 
ATOM 1049  C CD1 . LEU A 1 132 ? -55.909 -1.673  -2.209  1.00 54.66 132 A 1 
ATOM 1050  C CD2 . LEU A 1 132 ? -57.300 -0.711  -4.010  1.00 55.21 132 A 1 
ATOM 1051  N N   . GLY A 1 133 ? -52.443 0.468   -6.496  1.00 65.22 133 A 1 
ATOM 1052  C CA  . GLY A 1 133 ? -51.534 1.541   -6.901  1.00 63.03 133 A 1 
ATOM 1053  C C   . GLY A 1 133 ? -52.128 2.511   -7.924  1.00 64.92 133 A 1 
ATOM 1054  O O   . GLY A 1 133 ? -52.081 3.722   -7.692  1.00 60.81 133 A 1 
ATOM 1055  N N   . PRO A 1 134 ? -52.744 2.049   -9.017  1.00 65.80 134 A 1 
ATOM 1056  C CA  . PRO A 1 134 ? -53.365 2.952   -9.986  1.00 65.33 134 A 1 
ATOM 1057  C C   . PRO A 1 134 ? -54.585 3.696   -9.410  1.00 66.18 134 A 1 
ATOM 1058  O O   . PRO A 1 134 ? -54.762 4.881   -9.697  1.00 61.97 134 A 1 
ATOM 1059  C CB  . PRO A 1 134 ? -53.726 2.073   -11.187 1.00 61.66 134 A 1 
ATOM 1060  C CG  . PRO A 1 134 ? -53.823 0.658   -10.617 1.00 61.29 134 A 1 
ATOM 1061  C CD  . PRO A 1 134 ? -52.792 0.674   -9.493  1.00 62.88 134 A 1 
ATOM 1062  N N   . LYS A 1 135 ? -55.419 3.035   -8.580  1.00 65.87 135 A 1 
ATOM 1063  C CA  . LYS A 1 135 ? -56.586 3.666   -7.937  1.00 65.02 135 A 1 
ATOM 1064  C C   . LYS A 1 135 ? -56.175 4.666   -6.853  1.00 65.14 135 A 1 
ATOM 1065  O O   . LYS A 1 135 ? -56.670 5.793   -6.862  1.00 61.93 135 A 1 
ATOM 1066  C CB  . LYS A 1 135 ? -57.549 2.609   -7.369  1.00 60.87 135 A 1 
ATOM 1067  C CG  . LYS A 1 135 ? -58.434 1.957   -8.451  1.00 55.47 135 A 1 
ATOM 1068  C CD  . LYS A 1 135 ? -59.471 1.026   -7.811  1.00 52.16 135 A 1 
ATOM 1069  C CE  . LYS A 1 135 ? -60.435 0.439   -8.858  1.00 46.14 135 A 1 
ATOM 1070  N NZ  . LYS A 1 135 ? -61.419 -0.502  -8.259  1.00 41.15 135 A 1 
ATOM 1071  N N   . LEU A 1 136 ? -55.247 4.313   -5.985  1.00 60.95 136 A 1 
ATOM 1072  C CA  . LEU A 1 136 ? -54.731 5.194   -4.928  1.00 59.40 136 A 1 
ATOM 1073  C C   . LEU A 1 136 ? -53.998 6.413   -5.492  1.00 60.38 136 A 1 
ATOM 1074  O O   . LEU A 1 136 ? -54.194 7.514   -4.991  1.00 57.88 136 A 1 
ATOM 1075  C CB  . LEU A 1 136 ? -53.831 4.392   -3.976  1.00 55.86 136 A 1 
ATOM 1076  C CG  . LEU A 1 136 ? -54.591 3.904   -2.729  1.00 51.91 136 A 1 
ATOM 1077  C CD1 . LEU A 1 136 ? -54.012 2.598   -2.216  1.00 49.41 136 A 1 
ATOM 1078  C CD2 . LEU A 1 136 ? -54.526 4.944   -1.616  1.00 50.22 136 A 1 
ATOM 1079  N N   . ARG A 1 137 ? -53.237 6.266   -6.581  1.00 62.76 137 A 1 
ATOM 1080  C CA  . ARG A 1 137 ? -52.647 7.425   -7.277  1.00 61.94 137 A 1 
ATOM 1081  C C   . ARG A 1 137 ? -53.709 8.359   -7.862  1.00 62.49 137 A 1 
ATOM 1082  O O   . ARG A 1 137 ? -53.454 9.552   -7.939  1.00 59.28 137 A 1 
ATOM 1083  C CB  . ARG A 1 137 ? -51.677 6.992   -8.388  1.00 58.27 137 A 1 
ATOM 1084  C CG  . ARG A 1 137 ? -50.216 6.906   -7.909  1.00 54.91 137 A 1 
ATOM 1085  C CD  . ARG A 1 137 ? -49.279 6.633   -9.096  1.00 52.10 137 A 1 
ATOM 1086  N NE  . ARG A 1 137 ? -47.851 6.734   -8.722  1.00 46.67 137 A 1 
ATOM 1087  C CZ  . ARG A 1 137 ? -46.807 6.630   -9.552  1.00 41.72 137 A 1 
ATOM 1088  N NH1 . ARG A 1 137 ? -46.951 6.373   -10.824 1.00 40.54 137 A 1 
ATOM 1089  N NH2 . ARG A 1 137 ? -45.590 6.794   -9.113  1.00 38.95 137 A 1 
ATOM 1090  N N   . ARG A 1 138 ? -54.874 7.844   -8.273  1.00 64.18 138 A 1 
ATOM 1091  C CA  . ARG A 1 138 ? -56.006 8.674   -8.711  1.00 63.69 138 A 1 
ATOM 1092  C C   . ARG A 1 138 ? -56.680 9.375   -7.533  1.00 64.11 138 A 1 
ATOM 1093  O O   . ARG A 1 138 ? -57.007 10.541  -7.660  1.00 60.57 138 A 1 
ATOM 1094  C CB  . ARG A 1 138 ? -57.028 7.845   -9.507  1.00 59.42 138 A 1 
ATOM 1095  C CG  . ARG A 1 138 ? -56.957 8.138   -11.011 1.00 54.91 138 A 1 
ATOM 1096  C CD  . ARG A 1 138 ? -58.056 7.376   -11.747 1.00 51.77 138 A 1 
ATOM 1097  N NE  . ARG A 1 138 ? -58.076 7.694   -13.191 1.00 45.64 138 A 1 
ATOM 1098  C CZ  . ARG A 1 138 ? -58.870 7.140   -14.102 1.00 41.25 138 A 1 
ATOM 1099  N NH1 . ARG A 1 138 ? -59.742 6.222   -13.784 1.00 40.08 138 A 1 
ATOM 1100  N NH2 . ARG A 1 138 ? -58.803 7.506   -15.356 1.00 38.49 138 A 1 
ATOM 1101  N N   . PHE A 1 139 ? -56.871 8.685   -6.412  1.00 63.16 139 A 1 
ATOM 1102  C CA  . PHE A 1 139 ? -57.541 9.223   -5.223  1.00 61.34 139 A 1 
ATOM 1103  C C   . PHE A 1 139 ? -56.671 10.223  -4.450  1.00 61.61 139 A 1 
ATOM 1104  O O   . PHE A 1 139 ? -57.158 11.247  -3.983  1.00 58.20 139 A 1 
ATOM 1105  C CB  . PHE A 1 139 ? -57.990 8.059   -4.331  1.00 56.95 139 A 1 
ATOM 1106  C CG  . PHE A 1 139 ? -59.440 8.183   -3.916  1.00 54.52 139 A 1 
ATOM 1107  C CD1 . PHE A 1 139 ? -59.803 8.925   -2.780  1.00 50.70 139 A 1 
ATOM 1108  C CD2 . PHE A 1 139 ? -60.442 7.564   -4.689  1.00 48.73 139 A 1 
ATOM 1109  C CE1 . PHE A 1 139 ? -61.157 9.042   -2.419  1.00 42.66 139 A 1 
ATOM 1110  C CE2 . PHE A 1 139 ? -61.796 7.679   -4.329  1.00 43.77 139 A 1 
ATOM 1111  C CZ  . PHE A 1 139 ? -62.155 8.413   -3.191  1.00 42.72 139 A 1 
ATOM 1112  N N   . LEU A 1 140 ? -55.367 9.963   -4.371  1.00 58.69 140 A 1 
ATOM 1113  C CA  . LEU A 1 140 ? -54.370 10.871  -3.785  1.00 56.96 140 A 1 
ATOM 1114  C C   . LEU A 1 140 ? -53.918 11.985  -4.739  1.00 57.31 140 A 1 
ATOM 1115  O O   . LEU A 1 140 ? -53.023 12.751  -4.375  1.00 53.79 140 A 1 
ATOM 1116  C CB  . LEU A 1 140 ? -53.166 10.072  -3.259  1.00 52.83 140 A 1 
ATOM 1117  C CG  . LEU A 1 140 ? -53.418 9.378   -1.908  1.00 49.75 140 A 1 
ATOM 1118  C CD1 . LEU A 1 140 ? -52.363 8.305   -1.684  1.00 47.62 140 A 1 
ATOM 1119  C CD2 . LEU A 1 140 ? -53.335 10.379  -0.750  1.00 48.04 140 A 1 
ATOM 1120  N N   . LYS A 1 141 ? -54.494 12.111  -5.937  1.00 59.95 141 A 1 
ATOM 1121  C CA  . LYS A 1 141 ? -54.461 13.401  -6.622  1.00 59.30 141 A 1 
ATOM 1122  C C   . LYS A 1 141 ? -55.290 14.345  -5.754  1.00 59.74 141 A 1 
ATOM 1123  O O   . LYS A 1 141 ? -56.506 14.163  -5.694  1.00 55.78 141 A 1 
ATOM 1124  C CB  . LYS A 1 141 ? -55.014 13.330  -8.054  1.00 54.42 141 A 1 
ATOM 1125  C CG  . LYS A 1 141 ? -53.891 13.055  -9.064  1.00 49.38 141 A 1 
ATOM 1126  C CD  . LYS A 1 141 ? -54.420 13.148  -10.500 1.00 46.20 141 A 1 
ATOM 1127  C CE  . LYS A 1 141 ? -53.259 13.028  -11.500 1.00 40.72 141 A 1 
ATOM 1128  N NZ  . LYS A 1 141 ? -53.701 13.216  -12.903 1.00 36.50 141 A 1 
ATOM 1129  N N   . PRO A 1 142 ? -54.678 15.311  -5.061  1.00 52.31 142 A 1 
ATOM 1130  C CA  . PRO A 1 142 ? -55.435 16.206  -4.210  1.00 51.82 142 A 1 
ATOM 1131  C C   . PRO A 1 142 ? -56.370 17.017  -5.114  1.00 52.10 142 A 1 
ATOM 1132  O O   . PRO A 1 142 ? -55.906 17.831  -5.916  1.00 49.51 142 A 1 
ATOM 1133  C CB  . PRO A 1 142 ? -54.379 17.051  -3.492  1.00 48.12 142 A 1 
ATOM 1134  C CG  . PRO A 1 142 ? -53.174 17.029  -4.426  1.00 48.56 142 A 1 
ATOM 1135  C CD  . PRO A 1 142 ? -53.274 15.660  -5.089  1.00 50.95 142 A 1 
ATOM 1136  N N   . GLN A 1 143 ? -57.676 16.784  -5.000  1.00 55.58 143 A 1 
ATOM 1137  C CA  . GLN A 1 143 ? -58.685 17.607  -5.679  1.00 55.50 143 A 1 
ATOM 1138  C C   . GLN A 1 143 ? -58.762 19.020  -5.093  1.00 57.06 143 A 1 
ATOM 1139  O O   . GLN A 1 143 ? -59.237 19.935  -5.756  1.00 51.83 143 A 1 
ATOM 1140  C CB  . GLN A 1 143 ? -60.061 16.940  -5.559  1.00 50.00 143 A 1 
ATOM 1141  C CG  . GLN A 1 143 ? -60.265 15.769  -6.526  1.00 45.93 143 A 1 
ATOM 1142  C CD  . GLN A 1 143 ? -61.691 15.211  -6.461  1.00 42.21 143 A 1 
ATOM 1143  O OE1 . GLN A 1 143 ? -62.427 15.411  -5.518  1.00 38.61 143 A 1 
ATOM 1144  N NE2 . GLN A 1 143 ? -62.124 14.479  -7.462  1.00 37.09 143 A 1 
ATOM 1145  N N   . GLY A 1 144 ? -58.302 19.186  -3.836  1.00 50.93 144 A 1 
ATOM 1146  C CA  . GLY A 1 144 ? -58.319 20.479  -3.156  1.00 51.91 144 A 1 
ATOM 1147  C C   . GLY A 1 144 ? -57.407 21.499  -3.831  1.00 53.53 144 A 1 
ATOM 1148  O O   . GLY A 1 144 ? -56.415 21.144  -4.466  1.00 50.19 144 A 1 
ATOM 1149  N N   . HIS A 1 145 ? -57.740 22.798  -3.661  1.00 58.48 145 A 1 
ATOM 1150  C CA  . HIS A 1 145 ? -56.967 23.895  -4.229  1.00 59.28 145 A 1 
ATOM 1151  C C   . HIS A 1 145 ? -55.469 23.745  -3.932  1.00 61.79 145 A 1 
ATOM 1152  O O   . HIS A 1 145 ? -55.074 23.686  -2.765  1.00 56.70 145 A 1 
ATOM 1153  C CB  . HIS A 1 145 ? -57.481 25.243  -3.701  1.00 53.35 145 A 1 
ATOM 1154  C CG  . HIS A 1 145 ? -58.491 25.886  -4.613  1.00 49.92 145 A 1 
ATOM 1155  N ND1 . HIS A 1 145 ? -58.267 26.272  -5.923  1.00 45.97 145 A 1 
ATOM 1156  C CD2 . HIS A 1 145 ? -59.778 26.236  -4.310  1.00 43.70 145 A 1 
ATOM 1157  C CE1 . HIS A 1 145 ? -59.398 26.831  -6.388  1.00 40.16 145 A 1 
ATOM 1158  N NE2 . HIS A 1 145 ? -60.337 26.835  -5.434  1.00 41.88 145 A 1 
ATOM 1159  N N   . PRO A 1 146 ? -54.599 23.732  -4.950  1.00 61.84 146 A 1 
ATOM 1160  C CA  . PRO A 1 146 ? -53.171 23.442  -4.795  1.00 63.19 146 A 1 
ATOM 1161  C C   . PRO A 1 146 ? -52.478 24.431  -3.854  1.00 65.38 146 A 1 
ATOM 1162  O O   . PRO A 1 146 ? -51.573 24.052  -3.118  1.00 61.00 146 A 1 
ATOM 1163  C CB  . PRO A 1 146 ? -52.592 23.468  -6.218  1.00 58.77 146 A 1 
ATOM 1164  C CG  . PRO A 1 146 ? -53.598 24.289  -7.025  1.00 57.62 146 A 1 
ATOM 1165  C CD  . PRO A 1 146 ? -54.927 23.962  -6.352  1.00 59.28 146 A 1 
ATOM 1166  N N   . ARG A 1 147 ? -52.947 25.704  -3.807  1.00 68.27 147 A 1 
ATOM 1167  C CA  . ARG A 1 147 ? -52.460 26.719  -2.863  1.00 69.37 147 A 1 
ATOM 1168  C C   . ARG A 1 147 ? -52.702 26.328  -1.404  1.00 71.41 147 A 1 
ATOM 1169  O O   . ARG A 1 147 ? -51.802 26.490  -0.592  1.00 66.86 147 A 1 
ATOM 1170  C CB  . ARG A 1 147 ? -53.110 28.084  -3.139  1.00 63.68 147 A 1 
ATOM 1171  C CG  . ARG A 1 147 ? -52.398 28.855  -4.266  1.00 56.91 147 A 1 
ATOM 1172  C CD  . ARG A 1 147 ? -53.000 30.260  -4.393  1.00 53.36 147 A 1 
ATOM 1173  N NE  . ARG A 1 147 ? -52.238 31.105  -5.336  1.00 46.38 147 A 1 
ATOM 1174  C CZ  . ARG A 1 147 ? -52.558 32.343  -5.713  1.00 41.52 147 A 1 
ATOM 1175  N NH1 . ARG A 1 147 ? -53.639 32.936  -5.282  1.00 39.23 147 A 1 
ATOM 1176  N NH2 . ARG A 1 147 ? -51.785 33.009  -6.534  1.00 38.32 147 A 1 
ATOM 1177  N N   . LEU A 1 148 ? -53.893 25.816  -1.075  1.00 70.21 148 A 1 
ATOM 1178  C CA  . LEU A 1 148 ? -54.255 25.418  0.290   1.00 70.20 148 A 1 
ATOM 1179  C C   . LEU A 1 148 ? -53.407 24.235  0.760   1.00 72.49 148 A 1 
ATOM 1180  O O   . LEU A 1 148 ? -52.881 24.253  1.867   1.00 68.96 148 A 1 
ATOM 1181  C CB  . LEU A 1 148 ? -55.761 25.099  0.344   1.00 66.29 148 A 1 
ATOM 1182  C CG  . LEU A 1 148 ? -56.555 26.124  1.178   1.00 59.80 148 A 1 
ATOM 1183  C CD1 . LEU A 1 148 ? -57.961 26.300  0.624   1.00 54.39 148 A 1 
ATOM 1184  C CD2 . LEU A 1 148 ? -56.644 25.685  2.639   1.00 55.59 148 A 1 
ATOM 1185  N N   . LEU A 1 149 ? -53.196 23.262  -0.105  1.00 71.32 149 A 1 
ATOM 1186  C CA  . LEU A 1 149 ? -52.335 22.114  0.191   1.00 70.82 149 A 1 
ATOM 1187  C C   . LEU A 1 149 ? -50.863 22.510  0.353   1.00 73.18 149 A 1 
ATOM 1188  O O   . LEU A 1 149 ? -50.157 21.949  1.186   1.00 69.46 149 A 1 
ATOM 1189  C CB  . LEU A 1 149 ? -52.522 21.054  -0.904  1.00 66.14 149 A 1 
ATOM 1190  C CG  . LEU A 1 149 ? -52.946 19.695  -0.309  1.00 60.16 149 A 1 
ATOM 1191  C CD1 . LEU A 1 149 ? -54.149 19.149  -1.066  1.00 55.40 149 A 1 
ATOM 1192  C CD2 . LEU A 1 149 ? -51.816 18.677  -0.350  1.00 56.02 149 A 1 
ATOM 1193  N N   . LEU A 1 150 ? -50.408 23.507  -0.413  1.00 73.88 150 A 1 
ATOM 1194  C CA  . LEU A 1 150 ? -49.053 24.046  -0.305  1.00 73.81 150 A 1 
ATOM 1195  C C   . LEU A 1 150 ? -48.874 24.863  0.983   1.00 76.35 150 A 1 
ATOM 1196  O O   . LEU A 1 150 ? -47.857 24.719  1.656   1.00 72.38 150 A 1 
ATOM 1197  C CB  . LEU A 1 150 ? -48.728 24.870  -1.561  1.00 69.80 150 A 1 
ATOM 1198  C CG  . LEU A 1 150 ? -47.252 24.757  -1.991  1.00 63.02 150 A 1 
ATOM 1199  C CD1 . LEU A 1 150 ? -47.154 24.213  -3.415  1.00 57.59 150 A 1 
ATOM 1200  C CD2 . LEU A 1 150 ? -46.547 26.111  -1.952  1.00 57.61 150 A 1 
ATOM 1201  N N   . TRP A 1 151 ? -49.877 25.675  1.359   1.00 77.33 151 A 1 
ATOM 1202  C CA  . TRP A 1 151 ? -49.914 26.392  2.637   1.00 77.16 151 A 1 
ATOM 1203  C C   . TRP A 1 151 ? -50.010 25.439  3.828   1.00 78.42 151 A 1 
ATOM 1204  O O   . TRP A 1 151 ? -49.268 25.604  4.789   1.00 73.82 151 A 1 
ATOM 1205  C CB  . TRP A 1 151 ? -51.068 27.401  2.648   1.00 73.29 151 A 1 
ATOM 1206  C CG  . TRP A 1 151 ? -50.652 28.778  2.232   1.00 69.06 151 A 1 
ATOM 1207  C CD1 . TRP A 1 151 ? -50.637 29.267  0.978   1.00 60.13 151 A 1 
ATOM 1208  C CD2 . TRP A 1 151 ? -50.159 29.850  3.098   1.00 63.13 151 A 1 
ATOM 1209  N NE1 . TRP A 1 151 ? -50.175 30.585  0.997   1.00 55.93 151 A 1 
ATOM 1210  C CE2 . TRP A 1 151 ? -49.878 30.980  2.281   1.00 59.57 151 A 1 
ATOM 1211  C CE3 . TRP A 1 151 ? -49.941 29.973  4.486   1.00 55.35 151 A 1 
ATOM 1212  C CZ2 . TRP A 1 151 ? -49.400 32.196  2.818   1.00 55.67 151 A 1 
ATOM 1213  C CZ3 . TRP A 1 151 ? -49.461 31.180  5.027   1.00 51.62 151 A 1 
ATOM 1214  C CH2 . TRP A 1 151 ? -49.195 32.281  4.200   1.00 52.24 151 A 1 
ATOM 1215  N N   . PHE A 1 152 ? -50.848 24.397  3.733   1.00 79.69 152 A 1 
ATOM 1216  C CA  . PHE A 1 152 ? -50.968 23.375  4.772   1.00 79.13 152 A 1 
ATOM 1217  C C   . PHE A 1 152 ? -49.656 22.604  4.948   1.00 80.35 152 A 1 
ATOM 1218  O O   . PHE A 1 152 ? -49.181 22.468  6.068   1.00 77.82 152 A 1 
ATOM 1219  C CB  . PHE A 1 152 ? -52.138 22.447  4.452   1.00 76.06 152 A 1 
ATOM 1220  C CG  . PHE A 1 152 ? -52.513 21.557  5.621   1.00 70.42 152 A 1 
ATOM 1221  C CD1 . PHE A 1 152 ? -52.017 20.244  5.724   1.00 62.66 152 A 1 
ATOM 1222  C CD2 . PHE A 1 152 ? -53.356 22.057  6.637   1.00 62.03 152 A 1 
ATOM 1223  C CE1 . PHE A 1 152 ? -52.368 19.441  6.825   1.00 55.51 152 A 1 
ATOM 1224  C CE2 . PHE A 1 152 ? -53.708 21.255  7.736   1.00 55.71 152 A 1 
ATOM 1225  C CZ  . PHE A 1 152 ? -53.215 19.945  7.827   1.00 55.36 152 A 1 
ATOM 1226  N N   . LYS A 1 153 ? -49.009 22.189  3.858   1.00 76.76 153 A 1 
ATOM 1227  C CA  . LYS A 1 153 ? -47.681 21.558  3.928   1.00 76.44 153 A 1 
ATOM 1228  C C   . LYS A 1 153 ? -46.622 22.494  4.518   1.00 77.49 153 A 1 
ATOM 1229  O O   . LYS A 1 153 ? -45.824 22.047  5.330   1.00 75.12 153 A 1 
ATOM 1230  C CB  . LYS A 1 153 ? -47.225 21.065  2.550   1.00 72.94 153 A 1 
ATOM 1231  C CG  . LYS A 1 153 ? -47.851 19.710  2.183   1.00 65.90 153 A 1 
ATOM 1232  C CD  . LYS A 1 153 ? -47.262 19.203  0.865   1.00 62.64 153 A 1 
ATOM 1233  C CE  . LYS A 1 153 ? -47.799 17.801  0.548   1.00 55.81 153 A 1 
ATOM 1234  N NZ  . LYS A 1 153 ? -47.157 17.215  -0.657  1.00 50.49 153 A 1 
ATOM 1235  N N   . ARG A 1 154 ? -46.614 23.782  4.133   1.00 78.20 154 A 1 
ATOM 1236  C CA  . ARG A 1 154 ? -45.701 24.778  4.708   1.00 78.39 154 A 1 
ATOM 1237  C C   . ARG A 1 154 ? -46.003 25.032  6.183   1.00 79.66 154 A 1 
ATOM 1238  O O   . ARG A 1 154 ? -45.068 25.091  6.963   1.00 76.76 154 A 1 
ATOM 1239  C CB  . ARG A 1 154 ? -45.750 26.093  3.922   1.00 74.70 154 A 1 
ATOM 1240  C CG  . ARG A 1 154 ? -44.889 26.035  2.652   1.00 68.00 154 A 1 
ATOM 1241  C CD  . ARG A 1 154 ? -44.909 27.400  1.965   1.00 64.52 154 A 1 
ATOM 1242  N NE  . ARG A 1 154 ? -43.969 27.454  0.830   1.00 58.55 154 A 1 
ATOM 1243  C CZ  . ARG A 1 154 ? -43.717 28.517  0.075   1.00 53.08 154 A 1 
ATOM 1244  N NH1 . ARG A 1 154 ? -44.342 29.651  0.253   1.00 50.14 154 A 1 
ATOM 1245  N NH2 . ARG A 1 154 ? -42.828 28.459  -0.879  1.00 48.23 154 A 1 
ATOM 1246  N N   . GLY A 1 155 ? -47.279 25.149  6.554   1.00 79.93 155 A 1 
ATOM 1247  C CA  . GLY A 1 155 ? -47.710 25.317  7.941   1.00 79.40 155 A 1 
ATOM 1248  C C   . GLY A 1 155 ? -47.325 24.122  8.810   1.00 80.56 155 A 1 
ATOM 1249  O O   . GLY A 1 155 ? -46.766 24.308  9.886   1.00 78.21 155 A 1 
ATOM 1250  N N   . LEU A 1 156 ? -47.542 22.909  8.310   1.00 80.11 156 A 1 
ATOM 1251  C CA  . LEU A 1 156 ? -47.175 21.678  9.012   1.00 78.92 156 A 1 
ATOM 1252  C C   . LEU A 1 156 ? -45.652 21.520  9.132   1.00 79.46 156 A 1 
ATOM 1253  O O   . LEU A 1 156 ? -45.163 21.148  10.189  1.00 77.98 156 A 1 
ATOM 1254  C CB  . LEU A 1 156 ? -47.830 20.481  8.305   1.00 76.53 156 A 1 
ATOM 1255  C CG  . LEU A 1 156 ? -48.102 19.297  9.257   1.00 68.17 156 A 1 
ATOM 1256  C CD1 . LEU A 1 156 ? -49.595 18.984  9.294   1.00 61.63 156 A 1 
ATOM 1257  C CD2 . LEU A 1 156 ? -47.354 18.042  8.825   1.00 62.87 156 A 1 
ATOM 1258  N N   . ALA A 1 157 ? -44.902 21.876  8.085   1.00 79.39 157 A 1 
ATOM 1259  C CA  . ALA A 1 157 ? -43.443 21.921  8.135   1.00 78.36 157 A 1 
ATOM 1260  C C   . ALA A 1 157 ? -42.937 22.982  9.128   1.00 79.90 157 A 1 
ATOM 1261  O O   . ALA A 1 157 ? -42.011 22.714  9.885   1.00 77.28 157 A 1 
ATOM 1262  C CB  . ALA A 1 157 ? -42.897 22.170  6.724   1.00 75.07 157 A 1 
ATOM 1263  N N   . LEU A 1 158 ? -43.569 24.169  9.162   1.00 80.53 158 A 1 
ATOM 1264  C CA  . LEU A 1 158 ? -43.224 25.235  10.097  1.00 80.22 158 A 1 
ATOM 1265  C C   . LEU A 1 158 ? -43.549 24.840  11.545  1.00 81.39 158 A 1 
ATOM 1266  O O   . LEU A 1 158 ? -42.734 25.063  12.430  1.00 79.52 158 A 1 
ATOM 1267  C CB  . LEU A 1 158 ? -43.964 26.525  9.695   1.00 78.10 158 A 1 
ATOM 1268  C CG  . LEU A 1 158 ? -43.343 27.789  10.329  1.00 70.35 158 A 1 
ATOM 1269  C CD1 . LEU A 1 158 ? -42.211 28.331  9.456   1.00 63.27 158 A 1 
ATOM 1270  C CD2 . LEU A 1 158 ? -44.391 28.885  10.488  1.00 64.55 158 A 1 
ATOM 1271  N N   . ALA A 1 159 ? -44.716 24.219  11.781  1.00 81.20 159 A 1 
ATOM 1272  C CA  . ALA A 1 159 ? -45.108 23.716  13.092  1.00 81.43 159 A 1 
ATOM 1273  C C   . ALA A 1 159 ? -44.176 22.591  13.572  1.00 81.90 159 A 1 
ATOM 1274  O O   . ALA A 1 159 ? -43.743 22.614  14.722  1.00 79.57 159 A 1 
ATOM 1275  C CB  . ALA A 1 159 ? -46.568 23.253  13.029  1.00 79.78 159 A 1 
ATOM 1276  N N   . ALA A 1 160 ? -43.828 21.656  12.690  1.00 80.64 160 A 1 
ATOM 1277  C CA  . ALA A 1 160 ? -42.852 20.614  12.991  1.00 79.27 160 A 1 
ATOM 1278  C C   . ALA A 1 160 ? -41.473 21.215  13.300  1.00 80.17 160 A 1 
ATOM 1279  O O   . ALA A 1 160 ? -40.845 20.823  14.278  1.00 77.78 160 A 1 
ATOM 1280  C CB  . ALA A 1 160 ? -42.789 19.629  11.821  1.00 76.52 160 A 1 
ATOM 1281  N N   . PHE A 1 161 ? -41.034 22.220  12.523  1.00 80.79 161 A 1 
ATOM 1282  C CA  . PHE A 1 161 ? -39.768 22.912  12.752  1.00 80.11 161 A 1 
ATOM 1283  C C   . PHE A 1 161 ? -39.771 23.686  14.075  1.00 81.59 161 A 1 
ATOM 1284  O O   . PHE A 1 161 ? -38.825 23.564  14.849  1.00 80.00 161 A 1 
ATOM 1285  C CB  . PHE A 1 161 ? -39.468 23.829  11.564  1.00 76.72 161 A 1 
ATOM 1286  C CG  . PHE A 1 161 ? -38.084 24.443  11.622  1.00 72.16 161 A 1 
ATOM 1287  C CD1 . PHE A 1 161 ? -37.894 25.743  12.120  1.00 65.39 161 A 1 
ATOM 1288  C CD2 . PHE A 1 161 ? -36.970 23.693  11.200  1.00 64.23 161 A 1 
ATOM 1289  C CE1 . PHE A 1 161 ? -36.602 26.288  12.185  1.00 59.04 161 A 1 
ATOM 1290  C CE2 . PHE A 1 161 ? -35.678 24.237  11.265  1.00 58.23 161 A 1 
ATOM 1291  C CZ  . PHE A 1 161 ? -35.495 25.537  11.755  1.00 59.58 161 A 1 
ATOM 1292  N N   . LEU A 1 162 ? -40.839 24.428  14.377  1.00 81.13 162 A 1 
ATOM 1293  C CA  . LEU A 1 162 ? -40.986 25.137  15.649  1.00 81.12 162 A 1 
ATOM 1294  C C   . LEU A 1 162 ? -41.027 24.170  16.836  1.00 81.92 162 A 1 
ATOM 1295  O O   . LEU A 1 162 ? -40.337 24.404  17.822  1.00 80.34 162 A 1 
ATOM 1296  C CB  . LEU A 1 162 ? -42.247 26.016  15.617  1.00 79.93 162 A 1 
ATOM 1297  C CG  . LEU A 1 162 ? -42.057 27.347  14.859  1.00 73.96 162 A 1 
ATOM 1298  C CD1 . LEU A 1 162 ? -43.416 27.979  14.577  1.00 65.69 162 A 1 
ATOM 1299  C CD2 . LEU A 1 162 ? -41.226 28.340  15.673  1.00 67.43 162 A 1 
ATOM 1300  N N   . GLY A 1 163 ? -41.787 23.078  16.726  1.00 81.97 163 A 1 
ATOM 1301  C CA  . GLY A 1 163 ? -41.820 22.026  17.742  1.00 80.60 163 A 1 
ATOM 1302  C C   . GLY A 1 163 ? -40.444 21.401  17.970  1.00 81.46 163 A 1 
ATOM 1303  O O   . GLY A 1 163 ? -40.030 21.220  19.114  1.00 79.28 163 A 1 
ATOM 1304  N N   . LEU A 1 164 ? -39.707 21.163  16.890  1.00 80.88 164 A 1 
ATOM 1305  C CA  . LEU A 1 164 ? -38.352 20.623  16.938  1.00 79.24 164 A 1 
ATOM 1306  C C   . LEU A 1 164 ? -37.367 21.604  17.593  1.00 80.08 164 A 1 
ATOM 1307  O O   . LEU A 1 164 ? -36.579 21.197  18.436  1.00 78.58 164 A 1 
ATOM 1308  C CB  . LEU A 1 164 ? -37.912 20.273  15.508  1.00 76.65 164 A 1 
ATOM 1309  C CG  . LEU A 1 164 ? -36.797 19.210  15.475  1.00 69.63 164 A 1 
ATOM 1310  C CD1 . LEU A 1 164 ? -37.390 17.850  15.102  1.00 63.84 164 A 1 
ATOM 1311  C CD2 . LEU A 1 164 ? -35.732 19.590  14.461  1.00 63.82 164 A 1 
ATOM 1312  N N   . VAL A 1 165 ? -37.440 22.901  17.253  1.00 80.83 165 A 1 
ATOM 1313  C CA  . VAL A 1 165 ? -36.622 23.956  17.876  1.00 80.35 165 A 1 
ATOM 1314  C C   . VAL A 1 165 ? -36.935 24.082  19.366  1.00 80.79 165 A 1 
ATOM 1315  O O   . VAL A 1 165 ? -36.019 24.205  20.174  1.00 79.49 165 A 1 
ATOM 1316  C CB  . VAL A 1 165 ? -36.826 25.305  17.157  1.00 78.68 165 A 1 
ATOM 1317  C CG1 . VAL A 1 165 ? -36.191 26.487  17.901  1.00 71.23 165 A 1 
ATOM 1318  C CG2 . VAL A 1 165 ? -36.197 25.274  15.761  1.00 70.99 165 A 1 
ATOM 1319  N N   . LEU A 1 166 ? -38.214 24.030  19.740  1.00 82.70 166 A 1 
ATOM 1320  C CA  . LEU A 1 166 ? -38.650 24.141  21.133  1.00 81.61 166 A 1 
ATOM 1321  C C   . LEU A 1 166 ? -38.199 22.929  21.957  1.00 81.51 166 A 1 
ATOM 1322  O O   . LEU A 1 166 ? -37.679 23.088  23.059  1.00 79.69 166 A 1 
ATOM 1323  C CB  . LEU A 1 166 ? -40.175 24.351  21.143  1.00 80.94 166 A 1 
ATOM 1324  C CG  . LEU A 1 166 ? -40.651 25.376  22.193  1.00 72.44 166 A 1 
ATOM 1325  C CD1 . LEU A 1 166 ? -41.791 26.218  21.627  1.00 64.49 166 A 1 
ATOM 1326  C CD2 . LEU A 1 166 ? -41.145 24.689  23.462  1.00 65.29 166 A 1 
ATOM 1327  N N   . TRP A 1 167 ? -38.310 21.734  21.379  1.00 82.48 167 A 1 
ATOM 1328  C CA  . TRP A 1 167 ? -37.790 20.502  21.976  1.00 80.94 167 A 1 
ATOM 1329  C C   . TRP A 1 167 ? -36.259 20.528  22.116  1.00 80.46 167 A 1 
ATOM 1330  O O   . TRP A 1 167 ? -35.745 20.249  23.194  1.00 76.75 167 A 1 
ATOM 1331  C CB  . TRP A 1 167 ? -38.251 19.300  21.152  1.00 78.15 167 A 1 
ATOM 1332  C CG  . TRP A 1 167 ? -37.731 17.992  21.671  1.00 74.94 167 A 1 
ATOM 1333  C CD1 . TRP A 1 167 ? -38.210 17.327  22.744  1.00 66.54 167 A 1 
ATOM 1334  C CD2 . TRP A 1 167 ? -36.581 17.220  21.192  1.00 70.81 167 A 1 
ATOM 1335  N NE1 . TRP A 1 167 ? -37.436 16.184  22.963  1.00 65.44 167 A 1 
ATOM 1336  C CE2 . TRP A 1 167 ? -36.426 16.090  22.038  1.00 67.95 167 A 1 
ATOM 1337  C CE3 . TRP A 1 167 ? -35.661 17.382  20.125  1.00 64.47 167 A 1 
ATOM 1338  C CZ2 . TRP A 1 167 ? -35.379 15.151  21.850  1.00 65.94 167 A 1 
ATOM 1339  C CZ3 . TRP A 1 167 ? -34.628 16.448  19.934  1.00 60.62 167 A 1 
ATOM 1340  C CH2 . TRP A 1 167 ? -34.487 15.348  20.791  1.00 61.59 167 A 1 
ATOM 1341  N N   . LEU A 1 168 ? -35.543 20.948  21.076  1.00 80.19 168 A 1 
ATOM 1342  C CA  . LEU A 1 168 ? -34.086 21.120  21.123  1.00 77.83 168 A 1 
ATOM 1343  C C   . LEU A 1 168 ? -33.669 22.143  22.180  1.00 78.14 168 A 1 
ATOM 1344  O O   . LEU A 1 168 ? -32.724 21.898  22.919  1.00 76.12 168 A 1 
ATOM 1345  C CB  . LEU A 1 168 ? -33.563 21.539  19.737  1.00 75.61 168 A 1 
ATOM 1346  C CG  . LEU A 1 168 ? -32.954 20.364  18.944  1.00 69.91 168 A 1 
ATOM 1347  C CD1 . LEU A 1 168 ? -33.041 20.632  17.449  1.00 64.34 168 A 1 
ATOM 1348  C CD2 . LEU A 1 168 ? -31.485 20.166  19.313  1.00 64.49 168 A 1 
ATOM 1349  N N   . SER A 1 169 ? -34.381 23.265  22.291  1.00 79.98 169 A 1 
ATOM 1350  C CA  . SER A 1 169 ? -34.103 24.283  23.307  1.00 78.77 169 A 1 
ATOM 1351  C C   . SER A 1 169 ? -34.283 23.739  24.725  1.00 78.87 169 A 1 
ATOM 1352  O O   . SER A 1 169 ? -33.437 23.996  25.580  1.00 76.29 169 A 1 
ATOM 1353  C CB  . SER A 1 169 ? -35.004 25.500  23.090  1.00 76.95 169 A 1 
ATOM 1354  O OG  . SER A 1 169 ? -34.644 26.537  23.978  1.00 66.58 169 A 1 
ATOM 1355  N N   . LEU A 1 170 ? -35.329 22.962  24.968  1.00 80.56 170 A 1 
ATOM 1356  C CA  . LEU A 1 170 ? -35.547 22.301  26.257  1.00 79.34 170 A 1 
ATOM 1357  C C   . LEU A 1 170 ? -34.465 21.255  26.551  1.00 79.07 170 A 1 
ATOM 1358  O O   . LEU A 1 170 ? -33.898 21.251  27.642  1.00 75.12 170 A 1 
ATOM 1359  C CB  . LEU A 1 170 ? -36.954 21.677  26.276  1.00 77.99 170 A 1 
ATOM 1360  C CG  . LEU A 1 170 ? -38.068 22.701  26.564  1.00 71.46 170 A 1 
ATOM 1361  C CD1 . LEU A 1 170 ? -39.418 22.149  26.129  1.00 64.63 170 A 1 
ATOM 1362  C CD2 . LEU A 1 170 ? -38.144 23.016  28.062  1.00 64.55 170 A 1 
ATOM 1363  N N   . ASP A 1 171 ? -34.135 20.420  25.579  1.00 79.33 171 A 1 
ATOM 1364  C CA  . ASP A 1 171 ? -33.142 19.355  25.760  1.00 77.76 171 A 1 
ATOM 1365  C C   . ASP A 1 171 ? -31.714 19.910  25.917  1.00 77.91 171 A 1 
ATOM 1366  O O   . ASP A 1 171 ? -30.950 19.459  26.772  1.00 73.50 171 A 1 
ATOM 1367  C CB  . ASP A 1 171 ? -33.257 18.374  24.583  1.00 74.27 171 A 1 
ATOM 1368  C CG  . ASP A 1 171 ? -32.593 17.024  24.866  1.00 69.80 171 A 1 
ATOM 1369  O OD1 . ASP A 1 171 ? -32.848 16.423  25.931  1.00 63.71 171 A 1 
ATOM 1370  O OD2 . ASP A 1 171 ? -31.884 16.502  23.984  1.00 63.56 171 A 1 
ATOM 1371  N N   . THR A 1 172 ? -31.352 20.964  25.159  1.00 77.81 172 A 1 
ATOM 1372  C CA  . THR A 1 172 ? -30.055 21.647  25.299  1.00 75.89 172 A 1 
ATOM 1373  C C   . THR A 1 172 ? -29.923 22.418  26.609  1.00 76.68 172 A 1 
ATOM 1374  O O   . THR A 1 172 ? -28.809 22.567  27.101  1.00 72.43 172 A 1 
ATOM 1375  C CB  . THR A 1 172 ? -29.756 22.610  24.142  1.00 71.88 172 A 1 
ATOM 1376  O OG1 . THR A 1 172 ? -30.815 23.501  23.895  1.00 64.54 172 A 1 
ATOM 1377  C CG2 . THR A 1 172 ? -29.453 21.877  22.837  1.00 62.54 172 A 1 
ATOM 1378  N N   . SER A 1 173 ? -31.022 22.877  27.206  1.00 77.28 173 A 1 
ATOM 1379  C CA  . SER A 1 173 ? -30.976 23.533  28.519  1.00 76.13 173 A 1 
ATOM 1380  C C   . SER A 1 173 ? -30.500 22.591  29.629  1.00 77.25 173 A 1 
ATOM 1381  O O   . SER A 1 173 ? -29.832 23.027  30.563  1.00 72.51 173 A 1 
ATOM 1382  C CB  . SER A 1 173 ? -32.338 24.146  28.869  1.00 73.22 173 A 1 
ATOM 1383  O OG  . SER A 1 173 ? -33.297 23.188  29.260  1.00 64.24 173 A 1 
ATOM 1384  N N   . GLN A 1 174 ? -30.783 21.301  29.496  1.00 77.09 174 A 1 
ATOM 1385  C CA  . GLN A 1 174 ? -30.308 20.272  30.426  1.00 76.33 174 A 1 
ATOM 1386  C C   . GLN A 1 174 ? -28.859 19.856  30.150  1.00 77.71 174 A 1 
ATOM 1387  O O   . GLN A 1 174 ? -28.166 19.414  31.066  1.00 72.30 174 A 1 
ATOM 1388  C CB  . GLN A 1 174 ? -31.224 19.049  30.347  1.00 72.20 174 A 1 
ATOM 1389  C CG  . GLN A 1 174 ? -32.648 19.346  30.842  1.00 65.54 174 A 1 
ATOM 1390  C CD  . GLN A 1 174 ? -33.542 18.104  30.866  1.00 59.80 174 A 1 
ATOM 1391  O OE1 . GLN A 1 174 ? -33.184 17.023  30.431  1.00 53.70 174 A 1 
ATOM 1392  N NE2 . GLN A 1 174 ? -34.745 18.219  31.384  1.00 52.22 174 A 1 
ATOM 1393  N N   . ARG A 1 175 ? -28.387 19.990  28.899  1.00 77.48 175 A 1 
ATOM 1394  C CA  . ARG A 1 175 ? -27.052 19.544  28.472  1.00 77.31 175 A 1 
ATOM 1395  C C   . ARG A 1 175 ? -26.366 20.603  27.611  1.00 78.45 175 A 1 
ATOM 1396  O O   . ARG A 1 175 ? -26.478 20.569  26.387  1.00 74.12 175 A 1 
ATOM 1397  C CB  . ARG A 1 175 ? -27.146 18.201  27.747  1.00 73.59 175 A 1 
ATOM 1398  C CG  . ARG A 1 175 ? -27.769 17.121  28.629  1.00 69.00 175 A 1 
ATOM 1399  C CD  . ARG A 1 175 ? -27.695 15.781  27.919  1.00 65.36 175 A 1 
ATOM 1400  N NE  . ARG A 1 175 ? -28.838 14.959  28.333  1.00 60.90 175 A 1 
ATOM 1401  C CZ  . ARG A 1 175 ? -29.193 13.836  27.770  1.00 55.71 175 A 1 
ATOM 1402  N NH1 . ARG A 1 175 ? -28.435 13.253  26.886  1.00 53.31 175 A 1 
ATOM 1403  N NH2 . ARG A 1 175 ? -30.342 13.306  28.066  1.00 51.18 175 A 1 
ATOM 1404  N N   . PRO A 1 176 ? -25.614 21.525  28.225  1.00 79.80 176 A 1 
ATOM 1405  C CA  . PRO A 1 176 ? -24.980 22.641  27.512  1.00 79.67 176 A 1 
ATOM 1406  C C   . PRO A 1 176 ? -23.976 22.202  26.439  1.00 80.86 176 A 1 
ATOM 1407  O O   . PRO A 1 176 ? -23.746 22.921  25.469  1.00 76.86 176 A 1 
ATOM 1408  C CB  . PRO A 1 176 ? -24.323 23.485  28.610  1.00 76.93 176 A 1 
ATOM 1409  C CG  . PRO A 1 176 ? -24.105 22.505  29.760  1.00 73.52 176 A 1 
ATOM 1410  C CD  . PRO A 1 176 ? -25.300 21.570  29.645  1.00 75.69 176 A 1 
ATOM 1411  N N   . GLU A 1 177 ? -23.432 21.005  26.553  1.00 79.19 177 A 1 
ATOM 1412  C CA  . GLU A 1 177 ? -22.534 20.383  25.567  1.00 79.74 177 A 1 
ATOM 1413  C C   . GLU A 1 177 ? -23.169 20.289  24.167  1.00 81.36 177 A 1 
ATOM 1414  O O   . GLU A 1 177 ? -22.483 20.414  23.151  1.00 78.16 177 A 1 
ATOM 1415  C CB  . GLU A 1 177 ? -22.194 18.962  26.025  1.00 76.48 177 A 1 
ATOM 1416  C CG  . GLU A 1 177 ? -21.876 18.775  27.515  1.00 69.21 177 A 1 
ATOM 1417  C CD  . GLU A 1 177 ? -21.915 17.285  27.878  1.00 65.06 177 A 1 
ATOM 1418  O OE1 . GLU A 1 177 ? -22.431 16.967  28.967  1.00 57.77 177 A 1 
ATOM 1419  O OE2 . GLU A 1 177 ? -21.525 16.460  27.026  1.00 59.37 177 A 1 
ATOM 1420  N N   . GLN A 1 178 ? -24.487 20.108  24.085  1.00 81.28 178 A 1 
ATOM 1421  C CA  . GLN A 1 178 ? -25.217 20.018  22.818  1.00 82.03 178 A 1 
ATOM 1422  C C   . GLN A 1 178 ? -25.219 21.352  22.057  1.00 83.67 178 A 1 
ATOM 1423  O O   . GLN A 1 178 ? -25.203 21.362  20.825  1.00 80.88 178 A 1 
ATOM 1424  C CB  . GLN A 1 178 ? -26.666 19.580  23.077  1.00 79.19 178 A 1 
ATOM 1425  C CG  . GLN A 1 178 ? -26.800 18.183  23.700  1.00 74.80 178 A 1 
ATOM 1426  C CD  . GLN A 1 178 ? -28.266 17.788  23.908  1.00 71.78 178 A 1 
ATOM 1427  O OE1 . GLN A 1 178 ? -29.185 18.515  23.593  1.00 65.45 178 A 1 
ATOM 1428  N NE2 . GLN A 1 178 ? -28.537 16.623  24.446  1.00 64.29 178 A 1 
ATOM 1429  N N   . LEU A 1 179 ? -25.187 22.489  22.771  1.00 83.85 179 A 1 
ATOM 1430  C CA  . LEU A 1 179 ? -25.060 23.818  22.170  1.00 84.20 179 A 1 
ATOM 1431  C C   . LEU A 1 179 ? -23.724 23.988  21.445  1.00 85.55 179 A 1 
ATOM 1432  O O   . LEU A 1 179 ? -23.688 24.585  20.372  1.00 83.70 179 A 1 
ATOM 1433  C CB  . LEU A 1 179 ? -25.220 24.897  23.258  1.00 81.97 179 A 1 
ATOM 1434  C CG  . LEU A 1 179 ? -26.687 25.276  23.518  1.00 75.86 179 A 1 
ATOM 1435  C CD1 . LEU A 1 179 ? -26.838 25.902  24.895  1.00 69.42 179 A 1 
ATOM 1436  C CD2 . LEU A 1 179 ? -27.164 26.286  22.473  1.00 68.73 179 A 1 
ATOM 1437  N N   . VAL A 1 180 ? -22.647 23.432  21.995  1.00 85.11 180 A 1 
ATOM 1438  C CA  . VAL A 1 180 ? -21.328 23.452  21.344  1.00 86.28 180 A 1 
ATOM 1439  C C   . VAL A 1 180 ? -21.367 22.652  20.040  1.00 87.25 180 A 1 
ATOM 1440  O O   . VAL A 1 180 ? -20.934 23.158  19.006  1.00 85.60 180 A 1 
ATOM 1441  C CB  . VAL A 1 180 ? -20.221 22.926  22.277  1.00 84.73 180 A 1 
ATOM 1442  C CG1 . VAL A 1 180 ? -18.848 23.091  21.624  1.00 75.59 180 A 1 
ATOM 1443  C CG2 . VAL A 1 180 ? -20.198 23.684  23.610  1.00 76.31 180 A 1 
ATOM 1444  N N   . SER A 1 181 ? -21.977 21.470  20.042  1.00 86.47 181 A 1 
ATOM 1445  C CA  . SER A 1 181 ? -22.160 20.665  18.825  1.00 86.46 181 A 1 
ATOM 1446  C C   . SER A 1 181 ? -23.013 21.386  17.770  1.00 87.45 181 A 1 
ATOM 1447  O O   . SER A 1 181 ? -22.689 21.354  16.583  1.00 85.16 181 A 1 
ATOM 1448  C CB  . SER A 1 181 ? -22.811 19.323  19.167  1.00 84.68 181 A 1 
ATOM 1449  O OG  . SER A 1 181 ? -22.025 18.590  20.084  1.00 75.06 181 A 1 
ATOM 1450  N N   . PHE A 1 182 ? -24.073 22.090  18.187  1.00 87.00 182 A 1 
ATOM 1451  C CA  . PHE A 1 182 ? -24.903 22.891  17.282  1.00 86.98 182 A 1 
ATOM 1452  C C   . PHE A 1 182 ? -24.127 24.069  16.685  1.00 88.15 182 A 1 
ATOM 1453  O O   . PHE A 1 182 ? -24.192 24.306  15.474  1.00 87.30 182 A 1 
ATOM 1454  C CB  . PHE A 1 182 ? -26.152 23.371  18.027  1.00 85.38 182 A 1 
ATOM 1455  C CG  . PHE A 1 182 ? -27.092 24.150  17.133  1.00 83.60 182 A 1 
ATOM 1456  C CD1 . PHE A 1 182 ? -27.101 25.556  17.150  1.00 76.61 182 A 1 
ATOM 1457  C CD2 . PHE A 1 182 ? -27.936 23.466  16.237  1.00 75.49 182 A 1 
ATOM 1458  C CE1 . PHE A 1 182 ? -27.950 26.268  16.286  1.00 71.71 182 A 1 
ATOM 1459  C CE2 . PHE A 1 182 ? -28.784 24.174  15.371  1.00 70.88 182 A 1 
ATOM 1460  C CZ  . PHE A 1 182 ? -28.790 25.576  15.396  1.00 72.68 182 A 1 
ATOM 1461  N N   . ALA A 1 183 ? -23.348 24.777  17.505  1.00 87.73 183 A 1 
ATOM 1462  C CA  . ALA A 1 183 ? -22.449 25.821  17.030  1.00 88.23 183 A 1 
ATOM 1463  C C   . ALA A 1 183 ? -21.418 25.263  16.035  1.00 89.21 183 A 1 
ATOM 1464  O O   . ALA A 1 183 ? -21.168 25.886  15.004  1.00 87.66 183 A 1 
ATOM 1465  C CB  . ALA A 1 183 ? -21.782 26.486  18.237  1.00 87.13 183 A 1 
ATOM 1466  N N   . GLY A 1 184 ? -20.900 24.068  16.284  1.00 89.01 184 A 1 
ATOM 1467  C CA  . GLY A 1 184 ? -20.013 23.349  15.374  1.00 89.06 184 A 1 
ATOM 1468  C C   . GLY A 1 184 ? -20.628 23.135  13.992  1.00 90.35 184 A 1 
ATOM 1469  O O   . GLY A 1 184 ? -20.015 23.500  12.990  1.00 88.75 184 A 1 
ATOM 1470  N N   . ILE A 1 185 ? -21.874 22.658  13.914  1.00 90.50 185 A 1 
ATOM 1471  C CA  . ILE A 1 185 ? -22.594 22.513  12.630  1.00 90.40 185 A 1 
ATOM 1472  C C   . ILE A 1 185 ? -22.683 23.857  11.907  1.00 90.64 185 A 1 
ATOM 1473  O O   . ILE A 1 185 ? -22.374 23.935  10.718  1.00 88.91 185 A 1 
ATOM 1474  C CB  . ILE A 1 185 ? -24.008 21.909  12.811  1.00 88.89 185 A 1 
ATOM 1475  C CG1 . ILE A 1 185 ? -23.894 20.458  13.308  1.00 81.26 185 A 1 
ATOM 1476  C CG2 . ILE A 1 185 ? -24.809 21.945  11.488  1.00 80.93 185 A 1 
ATOM 1477  C CD1 . ILE A 1 185 ? -25.225 19.784  13.608  1.00 75.07 185 A 1 
ATOM 1478  N N   . CYS A 1 186 ? -23.076 24.928  12.614  1.00 91.07 186 A 1 
ATOM 1479  C CA  . CYS A 1 186 ? -23.184 26.262  12.031  1.00 90.48 186 A 1 
ATOM 1480  C C   . CYS A 1 186 ? -21.836 26.755  11.482  1.00 90.98 186 A 1 
ATOM 1481  O O   . CYS A 1 186 ? -21.789 27.287  10.375  1.00 89.10 186 A 1 
ATOM 1482  C CB  . CYS A 1 186 ? -23.746 27.231  13.077  1.00 88.76 186 A 1 
ATOM 1483  S SG  . CYS A 1 186 ? -25.473 26.810  13.477  1.00 77.74 186 A 1 
ATOM 1484  N N   . VAL A 1 187 ? -20.746 26.547  12.221  1.00 91.48 187 A 1 
ATOM 1485  C CA  . VAL A 1 187 ? -19.390 26.924  11.792  1.00 91.47 187 A 1 
ATOM 1486  C C   . VAL A 1 187 ? -18.959 26.129  10.561  1.00 91.37 187 A 1 
ATOM 1487  O O   . VAL A 1 187 ? -18.528 26.733  9.583   1.00 89.76 187 A 1 
ATOM 1488  C CB  . VAL A 1 187 ? -18.378 26.776  12.945  1.00 90.56 187 A 1 
ATOM 1489  C CG1 . VAL A 1 187 ? -16.932 26.985  12.480  1.00 81.80 187 A 1 
ATOM 1490  C CG2 . VAL A 1 187 ? -18.649 27.819  14.034  1.00 82.19 187 A 1 
ATOM 1491  N N   . PHE A 1 188 ? -19.127 24.806  10.554  1.00 91.93 188 A 1 
ATOM 1492  C CA  . PHE A 1 188 ? -18.734 23.982  9.403   1.00 91.32 188 A 1 
ATOM 1493  C C   . PHE A 1 188 ? -19.557 24.293  8.149   1.00 91.15 188 A 1 
ATOM 1494  O O   . PHE A 1 188 ? -18.993 24.405  7.060   1.00 89.31 188 A 1 
ATOM 1495  C CB  . PHE A 1 188 ? -18.817 22.488  9.756   1.00 90.63 188 A 1 
ATOM 1496  C CG  . PHE A 1 188 ? -17.798 22.014  10.773  1.00 90.17 188 A 1 
ATOM 1497  C CD1 . PHE A 1 188 ? -16.427 22.279  10.597  1.00 84.70 188 A 1 
ATOM 1498  C CD2 . PHE A 1 188 ? -18.217 21.302  11.910  1.00 84.50 188 A 1 
ATOM 1499  C CE1 . PHE A 1 188 ? -15.494 21.865  11.558  1.00 82.70 188 A 1 
ATOM 1500  C CE2 . PHE A 1 188 ? -17.287 20.885  12.874  1.00 82.15 188 A 1 
ATOM 1501  C CZ  . PHE A 1 188 ? -15.925 21.175  12.705  1.00 85.47 188 A 1 
ATOM 1502  N N   . VAL A 1 189 ? -20.865 24.505  8.281   1.00 91.14 189 A 1 
ATOM 1503  C CA  . VAL A 1 189 ? -21.728 24.900  7.159   1.00 90.62 189 A 1 
ATOM 1504  C C   . VAL A 1 189 ? -21.348 26.289  6.638   1.00 90.41 189 A 1 
ATOM 1505  O O   . VAL A 1 189 ? -21.253 26.474  5.426   1.00 88.57 189 A 1 
ATOM 1506  C CB  . VAL A 1 189 ? -23.217 24.824  7.553   1.00 89.78 189 A 1 
ATOM 1507  C CG1 . VAL A 1 189 ? -24.141 25.407  6.477   1.00 82.64 189 A 1 
ATOM 1508  C CG2 . VAL A 1 189 ? -23.648 23.366  7.762   1.00 83.02 189 A 1 
ATOM 1509  N N   . ALA A 1 190 ? -21.074 27.258  7.516   1.00 90.94 190 A 1 
ATOM 1510  C CA  . ALA A 1 190 ? -20.620 28.588  7.115   1.00 90.31 190 A 1 
ATOM 1511  C C   . ALA A 1 190 ? -19.261 28.544  6.397   1.00 90.07 190 A 1 
ATOM 1512  O O   . ALA A 1 190 ? -19.068 29.221  5.387   1.00 88.07 190 A 1 
ATOM 1513  C CB  . ALA A 1 190 ? -20.571 29.484  8.357   1.00 89.61 190 A 1 
ATOM 1514  N N   . LEU A 1 191 ? -18.338 27.712  6.878   1.00 90.63 191 A 1 
ATOM 1515  C CA  . LEU A 1 191 ? -17.012 27.538  6.290   1.00 89.71 191 A 1 
ATOM 1516  C C   . LEU A 1 191 ? -17.090 26.885  4.901   1.00 89.43 191 A 1 
ATOM 1517  O O   . LEU A 1 191 ? -16.448 27.347  3.956   1.00 87.26 191 A 1 
ATOM 1518  C CB  . LEU A 1 191 ? -16.151 26.756  7.299   1.00 88.68 191 A 1 
ATOM 1519  C CG  . LEU A 1 191 ? -14.630 26.977  7.141   1.00 79.69 191 A 1 
ATOM 1520  C CD1 . LEU A 1 191 ? -13.951 26.858  8.503   1.00 72.34 191 A 1 
ATOM 1521  C CD2 . LEU A 1 191 ? -13.994 25.955  6.208   1.00 71.14 191 A 1 
ATOM 1522  N N   . LEU A 1 192 ? -17.951 25.880  4.738   1.00 89.99 192 A 1 
ATOM 1523  C CA  . LEU A 1 192 ? -18.231 25.277  3.430   1.00 89.00 192 A 1 
ATOM 1524  C C   . LEU A 1 192 ? -18.929 26.250  2.476   1.00 88.80 192 A 1 
ATOM 1525  O O   . LEU A 1 192 ? -18.593 26.287  1.292   1.00 86.41 192 A 1 
ATOM 1526  C CB  . LEU A 1 192 ? -19.077 24.012  3.617   1.00 88.26 192 A 1 
ATOM 1527  C CG  . LEU A 1 192 ? -18.294 22.811  4.179   1.00 86.20 192 A 1 
ATOM 1528  C CD1 . LEU A 1 192 ? -19.275 21.690  4.481   1.00 80.47 192 A 1 
ATOM 1529  C CD2 . LEU A 1 192 ? -17.259 22.280  3.188   1.00 80.49 192 A 1 
ATOM 1530  N N   . PHE A 1 193 ? -19.855 27.081  2.978   1.00 89.26 193 A 1 
ATOM 1531  C CA  . PHE A 1 193 ? -20.505 28.121  2.179   1.00 88.59 193 A 1 
ATOM 1532  C C   . PHE A 1 193 ? -19.502 29.175  1.703   1.00 88.46 193 A 1 
ATOM 1533  O O   . PHE A 1 193 ? -19.518 29.548  0.530   1.00 86.20 193 A 1 
ATOM 1534  C CB  . PHE A 1 193 ? -21.645 28.754  2.978   1.00 87.30 193 A 1 
ATOM 1535  C CG  . PHE A 1 193 ? -22.410 29.787  2.177   1.00 86.51 193 A 1 
ATOM 1536  C CD1 . PHE A 1 193 ? -22.246 31.160  2.431   1.00 79.55 193 A 1 
ATOM 1537  C CD2 . PHE A 1 193 ? -23.263 29.375  1.136   1.00 79.08 193 A 1 
ATOM 1538  C CE1 . PHE A 1 193 ? -22.941 32.107  1.659   1.00 77.51 193 A 1 
ATOM 1539  C CE2 . PHE A 1 193 ? -23.956 30.319  0.361   1.00 77.00 193 A 1 
ATOM 1540  C CZ  . PHE A 1 193 ? -23.794 31.686  0.626   1.00 79.52 193 A 1 
ATOM 1541  N N   . ALA A 1 194 ? -18.564 29.595  2.555   1.00 88.16 194 A 1 
ATOM 1542  C CA  . ALA A 1 194 ? -17.480 30.496  2.171   1.00 87.04 194 A 1 
ATOM 1543  C C   . ALA A 1 194 ? -16.558 29.893  1.092   1.00 86.20 194 A 1 
ATOM 1544  O O   . ALA A 1 194 ? -16.046 30.609  0.230   1.00 82.32 194 A 1 
ATOM 1545  C CB  . ALA A 1 194 ? -16.692 30.866  3.432   1.00 86.34 194 A 1 
ATOM 1546  N N   . CYS A 1 195 ? -16.388 28.570  1.097   1.00 86.82 195 A 1 
ATOM 1547  C CA  . CYS A 1 195 ? -15.629 27.826  0.089   1.00 85.07 195 A 1 
ATOM 1548  C C   . CYS A 1 195 ? -16.450 27.433  -1.156  1.00 84.56 195 A 1 
ATOM 1549  O O   . CYS A 1 195 ? -15.917 26.765  -2.047  1.00 78.87 195 A 1 
ATOM 1550  C CB  . CYS A 1 195 ? -14.993 26.596  0.755   1.00 82.62 195 A 1 
ATOM 1551  S SG  . CYS A 1 195 ? -13.775 27.109  2.007   1.00 73.46 195 A 1 
ATOM 1552  N N   . SER A 1 196 ? -17.723 27.824  -1.243  1.00 84.69 196 A 1 
ATOM 1553  C CA  . SER A 1 196 ? -18.590 27.498  -2.377  1.00 83.40 196 A 1 
ATOM 1554  C C   . SER A 1 196 ? -18.058 28.101  -3.676  1.00 82.69 196 A 1 
ATOM 1555  O O   . SER A 1 196 ? -17.536 29.217  -3.708  1.00 77.24 196 A 1 
ATOM 1556  C CB  . SER A 1 196 ? -20.025 27.963  -2.117  1.00 80.58 196 A 1 
ATOM 1557  O OG  . SER A 1 196 ? -20.861 27.586  -3.194  1.00 72.22 196 A 1 
ATOM 1558  N N   . LYS A 1 197 ? -18.198 27.364  -4.778  1.00 81.72 197 A 1 
ATOM 1559  C CA  . LYS A 1 197 ? -17.767 27.836  -6.099  1.00 79.83 197 A 1 
ATOM 1560  C C   . LYS A 1 197 ? -18.747 28.842  -6.702  1.00 78.83 197 A 1 
ATOM 1561  O O   . LYS A 1 197 ? -18.324 29.777  -7.376  1.00 71.17 197 A 1 
ATOM 1562  C CB  . LYS A 1 197 ? -17.527 26.630  -7.025  1.00 75.40 197 A 1 
ATOM 1563  C CG  . LYS A 1 197 ? -16.734 27.045  -8.280  1.00 69.73 197 A 1 
ATOM 1564  C CD  . LYS A 1 197 ? -16.421 25.855  -9.181  1.00 66.80 197 A 1 
ATOM 1565  C CE  . LYS A 1 197 ? -15.643 26.298  -10.426 1.00 59.70 197 A 1 
ATOM 1566  N NZ  . LYS A 1 197 ? -15.394 25.191  -11.377 1.00 53.77 197 A 1 
ATOM 1567  N N   . HIS A 1 198 ? -20.040 28.664  -6.443  1.00 81.00 198 A 1 
ATOM 1568  C CA  . HIS A 1 198 ? -21.121 29.484  -6.996  1.00 80.34 198 A 1 
ATOM 1569  C C   . HIS A 1 198 ? -22.141 29.835  -5.910  1.00 81.50 198 A 1 
ATOM 1570  O O   . HIS A 1 198 ? -23.243 29.286  -5.874  1.00 75.00 198 A 1 
ATOM 1571  C CB  . HIS A 1 198 ? -21.775 28.737  -8.168  1.00 76.22 198 A 1 
ATOM 1572  C CG  . HIS A 1 198 ? -20.849 28.450  -9.315  1.00 74.37 198 A 1 
ATOM 1573  N ND1 . HIS A 1 198 ? -20.333 29.365  -10.199 1.00 64.50 198 A 1 
ATOM 1574  C CD2 . HIS A 1 198 ? -20.361 27.222  -9.678  1.00 63.86 198 A 1 
ATOM 1575  C CE1 . HIS A 1 198 ? -19.558 28.703  -11.073 1.00 62.47 198 A 1 
ATOM 1576  N NE2 . HIS A 1 198 ? -19.553 27.399  -10.785 1.00 63.69 198 A 1 
ATOM 1577  N N   . HIS A 1 199 ? -21.800 30.778  -5.030  1.00 79.46 199 A 1 
ATOM 1578  C CA  . HIS A 1 199 ? -22.617 31.150  -3.864  1.00 78.54 199 A 1 
ATOM 1579  C C   . HIS A 1 199 ? -24.086 31.472  -4.195  1.00 79.05 199 A 1 
ATOM 1580  O O   . HIS A 1 199 ? -24.979 31.151  -3.420  1.00 72.35 199 A 1 
ATOM 1581  C CB  . HIS A 1 199 ? -21.981 32.369  -3.182  1.00 74.93 199 A 1 
ATOM 1582  C CG  . HIS A 1 199 ? -20.580 32.138  -2.696  1.00 74.94 199 A 1 
ATOM 1583  N ND1 . HIS A 1 199 ? -19.442 32.097  -3.474  1.00 62.95 199 A 1 
ATOM 1584  C CD2 . HIS A 1 199 ? -20.185 31.936  -1.397  1.00 63.81 199 A 1 
ATOM 1585  C CE1 . HIS A 1 199 ? -18.396 31.873  -2.671  1.00 63.08 199 A 1 
ATOM 1586  N NE2 . HIS A 1 199 ? -18.804 31.780  -1.402  1.00 63.71 199 A 1 
ATOM 1587  N N   . CYS A 1 200 ? -24.350 32.094  -5.363  1.00 80.63 200 A 1 
ATOM 1588  C CA  . CYS A 1 200 ? -25.708 32.459  -5.786  1.00 80.04 200 A 1 
ATOM 1589  C C   . CYS A 1 200 ? -26.537 31.272  -6.301  1.00 80.57 200 A 1 
ATOM 1590  O O   . CYS A 1 200 ? -27.758 31.369  -6.356  1.00 74.33 200 A 1 
ATOM 1591  C CB  . CYS A 1 200 ? -25.615 33.536  -6.875  1.00 75.48 200 A 1 
ATOM 1592  S SG  . CYS A 1 200 ? -24.687 34.988  -6.293  1.00 64.70 200 A 1 
ATOM 1593  N N   . ALA A 1 201 ? -25.905 30.177  -6.698  1.00 78.70 201 A 1 
ATOM 1594  C CA  . ALA A 1 201 ? -26.558 29.008  -7.290  1.00 78.93 201 A 1 
ATOM 1595  C C   . ALA A 1 201 ? -26.834 27.880  -6.277  1.00 80.65 201 A 1 
ATOM 1596  O O   . ALA A 1 201 ? -27.289 26.805  -6.661  1.00 75.57 201 A 1 
ATOM 1597  C CB  . ALA A 1 201 ? -25.717 28.543  -8.483  1.00 74.81 201 A 1 
ATOM 1598  N N   . VAL A 1 202 ? -26.575 28.110  -4.982  1.00 80.10 202 A 1 
ATOM 1599  C CA  . VAL A 1 202 ? -26.755 27.097  -3.934  1.00 80.07 202 A 1 
ATOM 1600  C C   . VAL A 1 202 ? -28.220 26.666  -3.834  1.00 80.38 202 A 1 
ATOM 1601  O O   . VAL A 1 202 ? -29.120 27.476  -3.596  1.00 75.92 202 A 1 
ATOM 1602  C CB  . VAL A 1 202 ? -26.245 27.596  -2.571  1.00 77.40 202 A 1 
ATOM 1603  C CG1 . VAL A 1 202 ? -26.512 26.575  -1.458  1.00 69.91 202 A 1 
ATOM 1604  C CG2 . VAL A 1 202 ? -24.732 27.831  -2.610  1.00 70.54 202 A 1 
ATOM 1605  N N   . SER A 1 203 ? -28.461 25.356  -3.952  1.00 80.62 203 A 1 
ATOM 1606  C CA  . SER A 1 203 ? -29.785 24.772  -3.751  1.00 80.69 203 A 1 
ATOM 1607  C C   . SER A 1 203 ? -30.085 24.621  -2.258  1.00 82.55 203 A 1 
ATOM 1608  O O   . SER A 1 203 ? -29.832 23.576  -1.650  1.00 78.84 203 A 1 
ATOM 1609  C CB  . SER A 1 203 ? -29.904 23.433  -4.482  1.00 76.23 203 A 1 
ATOM 1610  O OG  . SER A 1 203 ? -31.207 22.903  -4.301  1.00 66.23 203 A 1 
ATOM 1611  N N   . TRP A 1 204 ? -30.700 25.645  -1.669  1.00 83.66 204 A 1 
ATOM 1612  C CA  . TRP A 1 204 ? -31.119 25.602  -0.265  1.00 84.13 204 A 1 
ATOM 1613  C C   . TRP A 1 204 ? -32.100 24.468  0.040   1.00 84.96 204 A 1 
ATOM 1614  O O   . TRP A 1 204 ? -32.127 23.963  1.159   1.00 80.59 204 A 1 
ATOM 1615  C CB  . TRP A 1 204 ? -31.710 26.952  0.137   1.00 82.10 204 A 1 
ATOM 1616  C CG  . TRP A 1 204 ? -30.680 28.034  0.199   1.00 80.92 204 A 1 
ATOM 1617  C CD1 . TRP A 1 204 ? -30.500 29.023  -0.700  1.00 72.53 204 A 1 
ATOM 1618  C CD2 . TRP A 1 204 ? -29.629 28.200  1.206   1.00 75.77 204 A 1 
ATOM 1619  N NE1 . TRP A 1 204 ? -29.416 29.808  -0.323  1.00 69.47 204 A 1 
ATOM 1620  C CE2 . TRP A 1 204 ? -28.852 29.333  0.840   1.00 72.17 204 A 1 
ATOM 1621  C CE3 . TRP A 1 204 ? -29.269 27.502  2.381   1.00 68.75 204 A 1 
ATOM 1622  C CZ2 . TRP A 1 204 ? -27.744 29.757  1.606   1.00 70.72 204 A 1 
ATOM 1623  C CZ3 . TRP A 1 204 ? -28.165 27.927  3.145   1.00 66.68 204 A 1 
ATOM 1624  C CH2 . TRP A 1 204 ? -27.411 29.039  2.759   1.00 67.54 204 A 1 
ATOM 1625  N N   . ARG A 1 205 ? -32.862 24.011  -0.955  1.00 83.23 205 A 1 
ATOM 1626  C CA  . ARG A 1 205 ? -33.720 22.828  -0.813  1.00 84.17 205 A 1 
ATOM 1627  C C   . ARG A 1 205 ? -32.889 21.572  -0.560  1.00 85.38 205 A 1 
ATOM 1628  O O   . ARG A 1 205 ? -33.213 20.824  0.355   1.00 82.28 205 A 1 
ATOM 1629  C CB  . ARG A 1 205 ? -34.611 22.671  -2.056  1.00 80.53 205 A 1 
ATOM 1630  C CG  . ARG A 1 205 ? -35.525 21.438  -1.949  1.00 73.09 205 A 1 
ATOM 1631  C CD  . ARG A 1 205 ? -36.377 21.260  -3.204  1.00 70.34 205 A 1 
ATOM 1632  N NE  . ARG A 1 205 ? -37.101 19.984  -3.171  1.00 65.58 205 A 1 
ATOM 1633  C CZ  . ARG A 1 205 ? -37.778 19.430  -4.162  1.00 61.38 205 A 1 
ATOM 1634  N NH1 . ARG A 1 205 ? -37.948 20.045  -5.309  1.00 57.50 205 A 1 
ATOM 1635  N NH2 . ARG A 1 205 ? -38.289 18.243  -4.023  1.00 55.08 205 A 1 
ATOM 1636  N N   . ALA A 1 206 ? -31.851 21.346  -1.345  1.00 84.29 206 A 1 
ATOM 1637  C CA  . ALA A 1 206 ? -30.991 20.179  -1.181  1.00 84.95 206 A 1 
ATOM 1638  C C   . ALA A 1 206 ? -30.263 20.211  0.170   1.00 86.58 206 A 1 
ATOM 1639  O O   . ALA A 1 206 ? -30.269 19.218  0.891   1.00 84.17 206 A 1 
ATOM 1640  C CB  . ALA A 1 206 ? -30.012 20.099  -2.359  1.00 82.71 206 A 1 
ATOM 1641  N N   . VAL A 1 207 ? -29.728 21.379  0.559   1.00 86.96 207 A 1 
ATOM 1642  C CA  . VAL A 1 207 ? -29.017 21.551  1.837   1.00 87.39 207 A 1 
ATOM 1643  C C   . VAL A 1 207 ? -29.953 21.345  3.031   1.00 88.18 207 A 1 
ATOM 1644  O O   . VAL A 1 207 ? -29.654 20.542  3.909   1.00 86.81 207 A 1 
ATOM 1645  C CB  . VAL A 1 207 ? -28.327 22.927  1.904   1.00 86.51 207 A 1 
ATOM 1646  C CG1 . VAL A 1 207 ? -27.576 23.116  3.226   1.00 78.91 207 A 1 
ATOM 1647  C CG2 . VAL A 1 207 ? -27.312 23.093  0.768   1.00 79.43 207 A 1 
ATOM 1648  N N   . SER A 1 208 ? -31.111 22.015  3.057   1.00 87.26 208 A 1 
ATOM 1649  C CA  . SER A 1 208 ? -32.051 21.914  4.180   1.00 87.03 208 A 1 
ATOM 1650  C C   . SER A 1 208 ? -32.668 20.523  4.309   1.00 87.88 208 A 1 
ATOM 1651  O O   . SER A 1 208 ? -32.746 19.995  5.413   1.00 85.62 208 A 1 
ATOM 1652  C CB  . SER A 1 208 ? -33.151 22.979  4.073   1.00 84.66 208 A 1 
ATOM 1653  O OG  . SER A 1 208 ? -33.931 22.830  2.906   1.00 72.88 208 A 1 
ATOM 1654  N N   . TRP A 1 209 ? -33.065 19.903  3.201   1.00 88.20 209 A 1 
ATOM 1655  C CA  . TRP A 1 209 ? -33.594 18.539  3.224   1.00 88.46 209 A 1 
ATOM 1656  C C   . TRP A 1 209 ? -32.530 17.500  3.564   1.00 89.10 209 A 1 
ATOM 1657  O O   . TRP A 1 209 ? -32.837 16.558  4.281   1.00 86.69 209 A 1 
ATOM 1658  C CB  . TRP A 1 209 ? -34.274 18.203  1.897   1.00 87.06 209 A 1 
ATOM 1659  C CG  . TRP A 1 209 ? -35.720 18.580  1.838   1.00 84.85 209 A 1 
ATOM 1660  C CD1 . TRP A 1 209 ? -36.246 19.634  1.181   1.00 75.84 209 A 1 
ATOM 1661  C CD2 . TRP A 1 209 ? -36.841 17.884  2.460   1.00 79.17 209 A 1 
ATOM 1662  N NE1 . TRP A 1 209 ? -37.631 19.639  1.339   1.00 73.66 209 A 1 
ATOM 1663  C CE2 . TRP A 1 209 ? -38.034 18.578  2.119   1.00 76.52 209 A 1 
ATOM 1664  C CE3 . TRP A 1 209 ? -36.959 16.734  3.269   1.00 71.12 209 A 1 
ATOM 1665  C CZ2 . TRP A 1 209 ? -39.304 18.151  2.563   1.00 73.07 209 A 1 
ATOM 1666  C CZ3 . TRP A 1 209 ? -38.220 16.309  3.716   1.00 68.29 209 A 1 
ATOM 1667  C CH2 . TRP A 1 209 ? -39.382 17.011  3.366   1.00 69.41 209 A 1 
ATOM 1668  N N   . GLY A 1 210 ? -31.305 17.672  3.096   1.00 88.93 210 A 1 
ATOM 1669  C CA  . GLY A 1 210 ? -30.206 16.760  3.407   1.00 88.87 210 A 1 
ATOM 1670  C C   . GLY A 1 210 ? -29.838 16.771  4.887   1.00 90.01 210 A 1 
ATOM 1671  O O   . GLY A 1 210 ? -29.814 15.717  5.521   1.00 88.35 210 A 1 
ATOM 1672  N N   . LEU A 1 211 ? -29.650 17.967  5.468   1.00 88.82 211 A 1 
ATOM 1673  C CA  . LEU A 1 211 ? -29.415 18.118  6.908   1.00 88.72 211 A 1 
ATOM 1674  C C   . LEU A 1 211 ? -30.638 17.682  7.733   1.00 88.90 211 A 1 
ATOM 1675  O O   . LEU A 1 211 ? -30.484 17.049  8.773   1.00 87.03 211 A 1 
ATOM 1676  C CB  . LEU A 1 211 ? -29.040 19.576  7.222   1.00 88.17 211 A 1 
ATOM 1677  C CG  . LEU A 1 211 ? -27.679 20.038  6.651   1.00 85.46 211 A 1 
ATOM 1678  C CD1 . LEU A 1 211 ? -27.500 21.533  6.900   1.00 79.60 211 A 1 
ATOM 1679  C CD2 . LEU A 1 211 ? -26.500 19.305  7.289   1.00 79.48 211 A 1 
ATOM 1680  N N   . GLY A 1 212 ? -31.853 17.969  7.258   1.00 88.65 212 A 1 
ATOM 1681  C CA  . GLY A 1 212 ? -33.091 17.519  7.890   1.00 87.94 212 A 1 
ATOM 1682  C C   . GLY A 1 212 ? -33.234 15.996  7.896   1.00 88.78 212 A 1 
ATOM 1683  O O   . GLY A 1 212 ? -33.568 15.422  8.932   1.00 87.00 212 A 1 
ATOM 1684  N N   . LEU A 1 213 ? -32.935 15.334  6.782   1.00 89.24 213 A 1 
ATOM 1685  C CA  . LEU A 1 213 ? -32.914 13.867  6.697   1.00 89.26 213 A 1 
ATOM 1686  C C   . LEU A 1 213 ? -31.870 13.264  7.632   1.00 89.40 213 A 1 
ATOM 1687  O O   . LEU A 1 213 ? -32.187 12.329  8.359   1.00 87.56 213 A 1 
ATOM 1688  C CB  . LEU A 1 213 ? -32.640 13.422  5.250   1.00 88.16 213 A 1 
ATOM 1689  C CG  . LEU A 1 213 ? -33.918 13.258  4.408   1.00 82.13 213 A 1 
ATOM 1690  C CD1 . LEU A 1 213 ? -33.550 13.210  2.928   1.00 76.48 213 A 1 
ATOM 1691  C CD2 . LEU A 1 213 ? -34.650 11.962  4.751   1.00 75.89 213 A 1 
ATOM 1692  N N   . GLN A 1 214 ? -30.663 13.833  7.652   1.00 89.87 214 A 1 
ATOM 1693  C CA  . GLN A 1 214 ? -29.603 13.414  8.570   1.00 89.57 214 A 1 
ATOM 1694  C C   . GLN A 1 214 ? -30.055 13.543  10.028  1.00 89.90 214 A 1 
ATOM 1695  O O   . GLN A 1 214 ? -29.888 12.609  10.808  1.00 88.06 214 A 1 
ATOM 1696  C CB  . GLN A 1 214 ? -28.358 14.268  8.302   1.00 88.14 214 A 1 
ATOM 1697  C CG  . GLN A 1 214 ? -27.140 13.778  9.098   1.00 84.36 214 A 1 
ATOM 1698  C CD  . GLN A 1 214 ? -25.957 14.739  9.037   1.00 83.76 214 A 1 
ATOM 1699  O OE1 . GLN A 1 214 ? -26.047 15.874  8.594   1.00 76.20 214 A 1 
ATOM 1700  N NE2 . GLN A 1 214 ? -24.808 14.321  9.508   1.00 74.18 214 A 1 
ATOM 1701  N N   . PHE A 1 215 ? -30.685 14.672  10.386  1.00 89.67 215 A 1 
ATOM 1702  C CA  . PHE A 1 215 ? -31.197 14.911  11.733  1.00 88.93 215 A 1 
ATOM 1703  C C   . PHE A 1 215 ? -32.306 13.931  12.117  1.00 89.22 215 A 1 
ATOM 1704  O O   . PHE A 1 215 ? -32.261 13.357  13.200  1.00 87.96 215 A 1 
ATOM 1705  C CB  . PHE A 1 215 ? -31.682 16.361  11.843  1.00 87.61 215 A 1 
ATOM 1706  C CG  . PHE A 1 215 ? -32.123 16.714  13.245  1.00 86.70 215 A 1 
ATOM 1707  C CD1 . PHE A 1 215 ? -33.452 16.503  13.650  1.00 80.73 215 A 1 
ATOM 1708  C CD2 . PHE A 1 215 ? -31.181 17.190  14.174  1.00 80.24 215 A 1 
ATOM 1709  C CE1 . PHE A 1 215 ? -33.828 16.754  14.983  1.00 78.43 215 A 1 
ATOM 1710  C CE2 . PHE A 1 215 ? -31.553 17.445  15.504  1.00 77.67 215 A 1 
ATOM 1711  C CZ  . PHE A 1 215 ? -32.876 17.218  15.909  1.00 79.90 215 A 1 
ATOM 1712  N N   . VAL A 1 216 ? -33.286 13.701  11.237  1.00 89.08 216 A 1 
ATOM 1713  C CA  . VAL A 1 216 ? -34.381 12.745  11.491  1.00 88.41 216 A 1 
ATOM 1714  C C   . VAL A 1 216 ? -33.836 11.329  11.661  1.00 88.14 216 A 1 
ATOM 1715  O O   . VAL A 1 216 ? -34.269 10.613  12.560  1.00 86.39 216 A 1 
ATOM 1716  C CB  . VAL A 1 216 ? -35.434 12.802  10.369  1.00 87.51 216 A 1 
ATOM 1717  C CG1 . VAL A 1 216 ? -36.478 11.682  10.476  1.00 79.89 216 A 1 
ATOM 1718  C CG2 . VAL A 1 216 ? -36.204 14.126  10.416  1.00 80.36 216 A 1 
ATOM 1719  N N   . LEU A 1 217 ? -32.868 10.947  10.839  1.00 89.11 217 A 1 
ATOM 1720  C CA  . LEU A 1 217 ? -32.238 9.631   10.912  1.00 88.29 217 A 1 
ATOM 1721  C C   . LEU A 1 217 ? -31.446 9.469   12.214  1.00 88.25 217 A 1 
ATOM 1722  O O   . LEU A 1 217 ? -31.609 8.473   12.911  1.00 86.31 217 A 1 
ATOM 1723  C CB  . LEU A 1 217 ? -31.382 9.438   9.646   1.00 87.35 217 A 1 
ATOM 1724  C CG  . LEU A 1 217 ? -31.588 8.063   8.982   1.00 80.22 217 A 1 
ATOM 1725  C CD1 . LEU A 1 217 ? -31.455 8.198   7.464   1.00 74.35 217 A 1 
ATOM 1726  C CD2 . LEU A 1 217 ? -30.582 7.050   9.483   1.00 74.38 217 A 1 
ATOM 1727  N N   . GLY A 1 218 ? -30.670 10.491  12.595  1.00 88.80 218 A 1 
ATOM 1728  C CA  . GLY A 1 218 ? -29.969 10.529  13.878  1.00 88.07 218 A 1 
ATOM 1729  C C   . GLY A 1 218 ? -30.923 10.495  15.075  1.00 88.32 218 A 1 
ATOM 1730  O O   . GLY A 1 218 ? -30.714 9.724   16.006  1.00 85.82 218 A 1 
ATOM 1731  N N   . LEU A 1 219 ? -32.009 11.268  15.029  1.00 88.21 219 A 1 
ATOM 1732  C CA  . LEU A 1 219 ? -33.043 11.277  16.067  1.00 87.06 219 A 1 
ATOM 1733  C C   . LEU A 1 219 ? -33.663 9.886   16.238  1.00 86.74 219 A 1 
ATOM 1734  O O   . LEU A 1 219 ? -33.852 9.425   17.358  1.00 84.20 219 A 1 
ATOM 1735  C CB  . LEU A 1 219 ? -34.120 12.311  15.689  1.00 85.69 219 A 1 
ATOM 1736  C CG  . LEU A 1 219 ? -35.091 12.614  16.853  1.00 80.34 219 A 1 
ATOM 1737  C CD1 . LEU A 1 219 ? -34.707 13.912  17.547  1.00 74.18 219 A 1 
ATOM 1738  C CD2 . LEU A 1 219 ? -36.527 12.750  16.359  1.00 72.91 219 A 1 
ATOM 1739  N N   . LEU A 1 220 ? -33.958 9.213   15.125  1.00 87.45 220 A 1 
ATOM 1740  C CA  . LEU A 1 220 ? -34.581 7.894   15.134  1.00 86.71 220 A 1 
ATOM 1741  C C   . LEU A 1 220 ? -33.639 6.814   15.676  1.00 86.37 220 A 1 
ATOM 1742  O O   . LEU A 1 220 ? -34.088 5.935   16.404  1.00 83.73 220 A 1 
ATOM 1743  C CB  . LEU A 1 220 ? -35.100 7.601   13.715  1.00 85.80 220 A 1 
ATOM 1744  C CG  . LEU A 1 220 ? -36.221 6.544   13.670  1.00 77.26 220 A 1 
ATOM 1745  C CD1 . LEU A 1 220 ? -37.262 6.931   12.624  1.00 71.12 220 A 1 
ATOM 1746  C CD2 . LEU A 1 220 ? -35.696 5.159   13.321  1.00 70.40 220 A 1 
ATOM 1747  N N   . VAL A 1 221 ? -32.343 6.907   15.380  1.00 87.06 221 A 1 
ATOM 1748  C CA  . VAL A 1 221 ? -31.340 5.918   15.812  1.00 85.76 221 A 1 
ATOM 1749  C C   . VAL A 1 221 ? -30.836 6.170   17.234  1.00 85.29 221 A 1 
ATOM 1750  O O   . VAL A 1 221 ? -30.718 5.230   18.015  1.00 82.33 221 A 1 
ATOM 1751  C CB  . VAL A 1 221 ? -30.162 5.881   14.821  1.00 84.08 221 A 1 
ATOM 1752  C CG1 . VAL A 1 221 ? -29.061 4.915   15.278  1.00 76.34 221 A 1 
ATOM 1753  C CG2 . VAL A 1 221 ? -30.635 5.422   13.436  1.00 77.01 221 A 1 
ATOM 1754  N N   . ILE A 1 222 ? -30.533 7.425   17.582  1.00 84.34 222 A 1 
ATOM 1755  C CA  . ILE A 1 222 ? -29.829 7.767   18.828  1.00 82.91 222 A 1 
ATOM 1756  C C   . ILE A 1 222 ? -30.809 8.099   19.955  1.00 82.14 222 A 1 
ATOM 1757  O O   . ILE A 1 222 ? -30.603 7.700   21.102  1.00 78.40 222 A 1 
ATOM 1758  C CB  . ILE A 1 222 ? -28.824 8.920   18.582  1.00 81.62 222 A 1 
ATOM 1759  C CG1 . ILE A 1 222 ? -27.805 8.545   17.476  1.00 77.98 222 A 1 
ATOM 1760  C CG2 . ILE A 1 222 ? -28.079 9.287   19.881  1.00 76.89 222 A 1 
ATOM 1761  C CD1 . ILE A 1 222 ? -26.912 9.705   17.025  1.00 72.79 222 A 1 
ATOM 1762  N N   . ARG A 1 223 ? -31.872 8.847   19.639  1.00 83.42 223 A 1 
ATOM 1763  C CA  . ARG A 1 223 ? -32.741 9.431   20.669  1.00 83.17 223 A 1 
ATOM 1764  C C   . ARG A 1 223 ? -34.005 8.628   20.956  1.00 83.64 223 A 1 
ATOM 1765  O O   . ARG A 1 223 ? -34.459 8.617   22.097  1.00 79.07 223 A 1 
ATOM 1766  C CB  . ARG A 1 223 ? -33.057 10.882  20.271  1.00 79.64 223 A 1 
ATOM 1767  C CG  . ARG A 1 223 ? -33.635 11.721  21.414  1.00 74.86 223 A 1 
ATOM 1768  C CD  . ARG A 1 223 ? -32.584 11.927  22.517  1.00 74.20 223 A 1 
ATOM 1769  N NE  . ARG A 1 223 ? -33.074 12.887  23.519  1.00 72.24 223 A 1 
ATOM 1770  C CZ  . ARG A 1 223 ? -32.476 13.178  24.652  1.00 69.12 223 A 1 
ATOM 1771  N NH1 . ARG A 1 223 ? -31.376 12.590  25.026  1.00 63.58 223 A 1 
ATOM 1772  N NH2 . ARG A 1 223 ? -32.983 14.069  25.448  1.00 62.70 223 A 1 
ATOM 1773  N N   . THR A 1 224 ? -34.591 7.985   19.958  1.00 83.09 224 A 1 
ATOM 1774  C CA  . THR A 1 224 ? -35.811 7.198   20.166  1.00 82.90 224 A 1 
ATOM 1775  C C   . THR A 1 224 ? -35.470 5.821   20.717  1.00 83.56 224 A 1 
ATOM 1776  O O   . THR A 1 224 ? -34.621 5.125   20.167  1.00 79.76 224 A 1 
ATOM 1777  C CB  . THR A 1 224 ? -36.698 7.078   18.922  1.00 80.28 224 A 1 
ATOM 1778  O OG1 . THR A 1 224 ? -36.130 6.280   17.918  1.00 71.48 224 A 1 
ATOM 1779  C CG2 . THR A 1 224 ? -37.041 8.431   18.304  1.00 69.71 224 A 1 
ATOM 1780  N N   . GLU A 1 225 ? -36.182 5.401   21.770  1.00 83.74 225 A 1 
ATOM 1781  C CA  . GLU A 1 225 ? -35.948 4.108   22.423  1.00 83.55 225 A 1 
ATOM 1782  C C   . GLU A 1 225 ? -36.074 2.915   21.459  1.00 85.07 225 A 1 
ATOM 1783  O O   . GLU A 1 225 ? -35.146 2.121   21.360  1.00 81.89 225 A 1 
ATOM 1784  C CB  . GLU A 1 225 ? -36.906 3.969   23.624  1.00 80.92 225 A 1 
ATOM 1785  C CG  . GLU A 1 225 ? -36.285 3.176   24.791  1.00 71.46 225 A 1 
ATOM 1786  C CD  . GLU A 1 225 ? -35.068 3.911   25.391  1.00 63.79 225 A 1 
ATOM 1787  O OE1 . GLU A 1 225 ? -34.263 3.270   26.078  1.00 56.39 225 A 1 
ATOM 1788  O OE2 . GLU A 1 225 ? -34.865 5.113   25.074  1.00 56.04 225 A 1 
ATOM 1789  N N   . PRO A 1 226 ? -37.164 2.797   20.667  1.00 84.52 226 A 1 
ATOM 1790  C CA  . PRO A 1 226 ? -37.307 1.673   19.742  1.00 84.79 226 A 1 
ATOM 1791  C C   . PRO A 1 226 ? -36.282 1.709   18.604  1.00 85.36 226 A 1 
ATOM 1792  O O   . PRO A 1 226 ? -35.846 0.658   18.152  1.00 81.90 226 A 1 
ATOM 1793  C CB  . PRO A 1 226 ? -38.747 1.763   19.219  1.00 83.76 226 A 1 
ATOM 1794  C CG  . PRO A 1 226 ? -39.085 3.246   19.349  1.00 80.79 226 A 1 
ATOM 1795  C CD  . PRO A 1 226 ? -38.345 3.643   20.623  1.00 83.08 226 A 1 
ATOM 1796  N N   . GLY A 1 227 ? -35.899 2.895   18.145  1.00 85.26 227 A 1 
ATOM 1797  C CA  . GLY A 1 227 ? -34.869 3.047   17.118  1.00 84.43 227 A 1 
ATOM 1798  C C   . GLY A 1 227 ? -33.492 2.638   17.632  1.00 85.77 227 A 1 
ATOM 1799  O O   . GLY A 1 227 ? -32.790 1.888   16.956  1.00 83.57 227 A 1 
ATOM 1800  N N   . PHE A 1 228 ? -33.142 3.078   18.849  1.00 85.82 228 A 1 
ATOM 1801  C CA  . PHE A 1 228 ? -31.883 2.704   19.487  1.00 85.20 228 A 1 
ATOM 1802  C C   . PHE A 1 228 ? -31.796 1.192   19.700  1.00 86.08 228 A 1 
ATOM 1803  O O   . PHE A 1 228 ? -30.856 0.579   19.213  1.00 85.26 228 A 1 
ATOM 1804  C CB  . PHE A 1 228 ? -31.720 3.463   20.805  1.00 83.43 228 A 1 
ATOM 1805  C CG  . PHE A 1 228 ? -30.411 3.157   21.495  1.00 82.14 228 A 1 
ATOM 1806  C CD1 . PHE A 1 228 ? -30.345 2.157   22.480  1.00 75.22 228 A 1 
ATOM 1807  C CD2 . PHE A 1 228 ? -29.242 3.852   21.127  1.00 74.98 228 A 1 
ATOM 1808  C CE1 . PHE A 1 228 ? -29.121 1.854   23.097  1.00 72.18 228 A 1 
ATOM 1809  C CE2 . PHE A 1 228 ? -28.019 3.553   21.747  1.00 71.51 228 A 1 
ATOM 1810  C CZ  . PHE A 1 228 ? -27.960 2.552   22.733  1.00 73.67 228 A 1 
ATOM 1811  N N   . ILE A 1 229 ? -32.813 0.590   20.308  1.00 86.02 229 A 1 
ATOM 1812  C CA  . ILE A 1 229 ? -32.862 -0.861  20.546  1.00 86.07 229 A 1 
ATOM 1813  C C   . ILE A 1 229 ? -32.779 -1.640  19.224  1.00 86.46 229 A 1 
ATOM 1814  O O   . ILE A 1 229 ? -32.065 -2.635  19.133  1.00 84.44 229 A 1 
ATOM 1815  C CB  . ILE A 1 229 ? -34.135 -1.234  21.343  1.00 85.11 229 A 1 
ATOM 1816  C CG1 . ILE A 1 229 ? -34.090 -0.615  22.760  1.00 78.51 229 A 1 
ATOM 1817  C CG2 . ILE A 1 229 ? -34.303 -2.760  21.448  1.00 75.70 229 A 1 
ATOM 1818  C CD1 . ILE A 1 229 ? -35.432 -0.673  23.503  1.00 68.76 229 A 1 
ATOM 1819  N N   . ALA A 1 230 ? -33.472 -1.181  18.182  1.00 87.42 230 A 1 
ATOM 1820  C CA  . ALA A 1 230 ? -33.426 -1.840  16.877  1.00 86.98 230 A 1 
ATOM 1821  C C   . ALA A 1 230 ? -32.027 -1.780  16.234  1.00 87.60 230 A 1 
ATOM 1822  O O   . ALA A 1 230 ? -31.573 -2.775  15.666  1.00 85.66 230 A 1 
ATOM 1823  C CB  . ALA A 1 230 ? -34.486 -1.214  15.964  1.00 85.83 230 A 1 
ATOM 1824  N N   . PHE A 1 231 ? -31.342 -0.622  16.320  1.00 87.32 231 A 1 
ATOM 1825  C CA  . PHE A 1 231 ? -29.991 -0.474  15.766  1.00 86.68 231 A 1 
ATOM 1826  C C   . PHE A 1 231 ? -28.929 -1.169  16.618  1.00 86.96 231 A 1 
ATOM 1827  O O   . PHE A 1 231 ? -27.996 -1.733  16.062  1.00 84.58 231 A 1 
ATOM 1828  C CB  . PHE A 1 231 ? -29.667 1.008   15.562  1.00 84.99 231 A 1 
ATOM 1829  C CG  . PHE A 1 231 ? -30.053 1.514   14.189  1.00 82.52 231 A 1 
ATOM 1830  C CD1 . PHE A 1 231 ? -29.057 1.737   13.217  1.00 76.91 231 A 1 
ATOM 1831  C CD2 . PHE A 1 231 ? -31.399 1.747   13.857  1.00 76.64 231 A 1 
ATOM 1832  C CE1 . PHE A 1 231 ? -29.406 2.217   11.942  1.00 74.31 231 A 1 
ATOM 1833  C CE2 . PHE A 1 231 ? -31.755 2.218   12.583  1.00 73.58 231 A 1 
ATOM 1834  C CZ  . PHE A 1 231 ? -30.754 2.463   11.626  1.00 74.76 231 A 1 
ATOM 1835  N N   . GLU A 1 232 ? -29.093 -1.172  17.940  1.00 86.41 232 A 1 
ATOM 1836  C CA  . GLU A 1 232 ? -28.240 -1.923  18.862  1.00 85.89 232 A 1 
ATOM 1837  C C   . GLU A 1 232 ? -28.363 -3.430  18.601  1.00 86.68 232 A 1 
ATOM 1838  O O   . GLU A 1 232 ? -27.357 -4.109  18.394  1.00 85.12 232 A 1 
ATOM 1839  C CB  . GLU A 1 232 ? -28.637 -1.558  20.295  1.00 84.08 232 A 1 
ATOM 1840  C CG  . GLU A 1 232 ? -27.679 -2.155  21.336  1.00 74.33 232 A 1 
ATOM 1841  C CD  . GLU A 1 232 ? -28.027 -1.700  22.760  1.00 69.38 232 A 1 
ATOM 1842  O OE1 . GLU A 1 232 ? -27.102 -1.681  23.600  1.00 61.50 232 A 1 
ATOM 1843  O OE2 . GLU A 1 232 ? -29.208 -1.357  23.005  1.00 61.90 232 A 1 
ATOM 1844  N N   . TRP A 1 233 ? -29.596 -3.918  18.473  1.00 87.54 233 A 1 
ATOM 1845  C CA  . TRP A 1 233 ? -29.857 -5.299  18.076  1.00 87.45 233 A 1 
ATOM 1846  C C   . TRP A 1 233 ? -29.245 -5.621  16.707  1.00 87.90 233 A 1 
ATOM 1847  O O   . TRP A 1 233 ? -28.588 -6.648  16.557  1.00 86.19 233 A 1 
ATOM 1848  C CB  . TRP A 1 233 ? -31.368 -5.558  18.077  1.00 87.03 233 A 1 
ATOM 1849  C CG  . TRP A 1 233 ? -31.744 -6.945  17.652  1.00 84.81 233 A 1 
ATOM 1850  C CD1 . TRP A 1 233 ? -31.747 -8.036  18.454  1.00 76.80 233 A 1 
ATOM 1851  C CD2 . TRP A 1 233 ? -32.119 -7.414  16.320  1.00 81.14 233 A 1 
ATOM 1852  N NE1 . TRP A 1 233 ? -32.113 -9.156  17.713  1.00 76.67 233 A 1 
ATOM 1853  C CE2 . TRP A 1 233 ? -32.344 -8.817  16.393  1.00 79.92 233 A 1 
ATOM 1854  C CE3 . TRP A 1 233 ? -32.284 -6.790  15.057  1.00 75.46 233 A 1 
ATOM 1855  C CZ2 . TRP A 1 233 ? -32.711 -9.583  15.259  1.00 77.90 233 A 1 
ATOM 1856  C CZ3 . TRP A 1 233 ? -32.650 -7.549  13.935  1.00 71.11 233 A 1 
ATOM 1857  C CH2 . TRP A 1 233 ? -32.861 -8.933  14.031  1.00 71.78 233 A 1 
ATOM 1858  N N   . LEU A 1 234 ? -29.398 -4.732  15.713  1.00 86.94 234 A 1 
ATOM 1859  C CA  . LEU A 1 234 ? -28.790 -4.922  14.395  1.00 86.29 234 A 1 
ATOM 1860  C C   . LEU A 1 234 ? -27.255 -4.970  14.479  1.00 86.71 234 A 1 
ATOM 1861  O O   . LEU A 1 234 ? -26.643 -5.829  13.847  1.00 85.40 234 A 1 
ATOM 1862  C CB  . LEU A 1 234 ? -29.266 -3.800  13.457  1.00 85.19 234 A 1 
ATOM 1863  C CG  . LEU A 1 234 ? -28.771 -3.951  12.001  1.00 79.30 234 A 1 
ATOM 1864  C CD1 . LEU A 1 234 ? -29.377 -5.167  11.305  1.00 73.43 234 A 1 
ATOM 1865  C CD2 . LEU A 1 234 ? -29.141 -2.707  11.197  1.00 73.25 234 A 1 
ATOM 1866  N N   . GLY A 1 235 ? -26.652 -4.080  15.260  1.00 86.77 235 A 1 
ATOM 1867  C CA  . GLY A 1 235 ? -25.211 -4.060  15.506  1.00 85.92 235 A 1 
ATOM 1868  C C   . GLY A 1 235 ? -24.716 -5.353  16.148  1.00 86.75 235 A 1 
ATOM 1869  O O   . GLY A 1 235 ? -23.758 -5.959  15.659  1.00 85.34 235 A 1 
ATOM 1870  N N   . GLU A 1 236 ? -25.421 -5.829  17.176  1.00 86.99 236 A 1 
ATOM 1871  C CA  . GLU A 1 236 ? -25.067 -7.074  17.856  1.00 86.48 236 A 1 
ATOM 1872  C C   . GLU A 1 236 ? -25.289 -8.304  16.959  1.00 86.90 236 A 1 
ATOM 1873  O O   . GLU A 1 236 ? -24.449 -9.202  16.934  1.00 84.77 236 A 1 
ATOM 1874  C CB  . GLU A 1 236 ? -25.817 -7.174  19.195  1.00 85.38 236 A 1 
ATOM 1875  C CG  . GLU A 1 236 ? -25.181 -8.183  20.179  1.00 75.28 236 A 1 
ATOM 1876  C CD  . GLU A 1 236 ? -23.714 -7.872  20.575  1.00 67.73 236 A 1 
ATOM 1877  O OE1 . GLU A 1 236 ? -23.037 -8.778  21.106  1.00 59.00 236 A 1 
ATOM 1878  O OE2 . GLU A 1 236 ? -23.217 -6.752  20.316  1.00 59.10 236 A 1 
ATOM 1879  N N   . GLN A 1 237 ? -26.341 -8.310  16.131  1.00 86.01 237 A 1 
ATOM 1880  C CA  . GLN A 1 237 ? -26.525 -9.375  15.134  1.00 85.82 237 A 1 
ATOM 1881  C C   . GLN A 1 237 ? -25.396 -9.396  14.098  1.00 86.47 237 A 1 
ATOM 1882  O O   . GLN A 1 237 ? -24.917 -10.472 13.746  1.00 85.04 237 A 1 
ATOM 1883  C CB  . GLN A 1 237 ? -27.880 -9.237  14.420  1.00 85.83 237 A 1 
ATOM 1884  C CG  . GLN A 1 237 ? -29.095 -9.531  15.315  1.00 82.31 237 A 1 
ATOM 1885  C CD  . GLN A 1 237 ? -29.026 -10.885 16.020  1.00 81.15 237 A 1 
ATOM 1886  O OE1 . GLN A 1 237 ? -28.778 -11.918 15.424  1.00 72.64 237 A 1 
ATOM 1887  N NE2 . GLN A 1 237 ? -29.241 -10.916 17.317  1.00 69.89 237 A 1 
ATOM 1888  N N   . ILE A 1 238 ? -24.934 -8.228  13.641  1.00 86.43 238 A 1 
ATOM 1889  C CA  . ILE A 1 238 ? -23.776 -8.149  12.739  1.00 85.27 238 A 1 
ATOM 1890  C C   . ILE A 1 238 ? -22.516 -8.665  13.439  1.00 85.29 238 A 1 
ATOM 1891  O O   . ILE A 1 238 ? -21.765 -9.437  12.848  1.00 83.55 238 A 1 
ATOM 1892  C CB  . ILE A 1 238 ? -23.595 -6.716  12.189  1.00 84.40 238 A 1 
ATOM 1893  C CG1 . ILE A 1 238 ? -24.752 -6.384  11.217  1.00 80.14 238 A 1 
ATOM 1894  C CG2 . ILE A 1 238 ? -22.248 -6.560  11.456  1.00 79.01 238 A 1 
ATOM 1895  C CD1 . ILE A 1 238 ? -24.850 -4.902  10.854  1.00 73.19 238 A 1 
ATOM 1896  N N   . ARG A 1 239 ? -22.305 -8.310  14.706  1.00 86.04 239 A 1 
ATOM 1897  C CA  . ARG A 1 239 ? -21.162 -8.789  15.494  1.00 85.33 239 A 1 
ATOM 1898  C C   . ARG A 1 239 ? -21.176 -10.308 15.665  1.00 85.75 239 A 1 
ATOM 1899  O O   . ARG A 1 239 ? -20.153 -10.955 15.450  1.00 84.27 239 A 1 
ATOM 1900  C CB  . ARG A 1 239 ? -21.176 -8.065  16.844  1.00 83.85 239 A 1 
ATOM 1901  C CG  . ARG A 1 239 ? -19.889 -8.315  17.632  1.00 75.67 239 A 1 
ATOM 1902  C CD  . ARG A 1 239 ? -20.034 -7.645  18.994  1.00 74.21 239 A 1 
ATOM 1903  N NE  . ARG A 1 239 ? -18.816 -7.804  19.799  1.00 65.86 239 A 1 
ATOM 1904  C CZ  . ARG A 1 239 ? -18.718 -7.472  21.070  1.00 58.27 239 A 1 
ATOM 1905  N NH1 . ARG A 1 239 ? -19.736 -6.981  21.729  1.00 53.36 239 A 1 
ATOM 1906  N NH2 . ARG A 1 239 ? -17.589 -7.623  21.700  1.00 50.80 239 A 1 
ATOM 1907  N N   . ILE A 1 240 ? -22.340 -10.882 15.992  1.00 86.50 240 A 1 
ATOM 1908  C CA  . ILE A 1 240 ? -22.535 -12.337 16.070  1.00 86.63 240 A 1 
ATOM 1909  C C   . ILE A 1 240 ? -22.276 -12.974 14.702  1.00 86.94 240 A 1 
ATOM 1910  O O   . ILE A 1 240 ? -21.542 -13.955 14.611  1.00 85.01 240 A 1 
ATOM 1911  C CB  . ILE A 1 240 ? -23.946 -12.676 16.602  1.00 86.54 240 A 1 
ATOM 1912  C CG1 . ILE A 1 240 ? -24.074 -12.257 18.088  1.00 80.93 240 A 1 
ATOM 1913  C CG2 . ILE A 1 240 ? -24.248 -14.182 16.465  1.00 80.11 240 A 1 
ATOM 1914  C CD1 . ILE A 1 240 ? -25.523 -12.228 18.594  1.00 73.98 240 A 1 
ATOM 1915  N N   . PHE A 1 241 ? -22.822 -12.386 13.634  1.00 86.59 241 A 1 
ATOM 1916  C CA  . PHE A 1 241 ? -22.620 -12.876 12.269  1.00 85.74 241 A 1 
ATOM 1917  C C   . PHE A 1 241 ? -21.142 -12.863 11.855  1.00 86.24 241 A 1 
ATOM 1918  O O   . PHE A 1 241 ? -20.648 -13.842 11.296  1.00 84.40 241 A 1 
ATOM 1919  C CB  . PHE A 1 241 ? -23.479 -12.036 11.318  1.00 84.66 241 A 1 
ATOM 1920  C CG  . PHE A 1 241 ? -23.437 -12.545 9.896   1.00 83.91 241 A 1 
ATOM 1921  C CD1 . PHE A 1 241 ? -22.691 -11.866 8.922   1.00 78.83 241 A 1 
ATOM 1922  C CD2 . PHE A 1 241 ? -24.129 -13.723 9.558   1.00 78.96 241 A 1 
ATOM 1923  C CE1 . PHE A 1 241 ? -22.652 -12.357 7.610   1.00 77.53 241 A 1 
ATOM 1924  C CE2 . PHE A 1 241 ? -24.090 -14.219 8.249   1.00 77.02 241 A 1 
ATOM 1925  C CZ  . PHE A 1 241 ? -23.352 -13.532 7.274   1.00 78.39 241 A 1 
ATOM 1926  N N   . LEU A 1 242 ? -20.403 -11.811 12.195  1.00 86.30 242 A 1 
ATOM 1927  C CA  . LEU A 1 242 ? -18.960 -11.727 11.955  1.00 84.70 242 A 1 
ATOM 1928  C C   . LEU A 1 242 ? -18.160 -12.741 12.788  1.00 85.43 242 A 1 
ATOM 1929  O O   . LEU A 1 242 ? -17.100 -13.183 12.352  1.00 84.01 242 A 1 
ATOM 1930  C CB  . LEU A 1 242 ? -18.481 -10.296 12.233  1.00 83.18 242 A 1 
ATOM 1931  C CG  . LEU A 1 242 ? -19.011 -9.246  11.239  1.00 78.92 242 A 1 
ATOM 1932  C CD1 . LEU A 1 242 ? -18.602 -7.859  11.718  1.00 73.00 242 A 1 
ATOM 1933  C CD2 . LEU A 1 242 ? -18.485 -9.459  9.823   1.00 74.12 242 A 1 
ATOM 1934  N N   . SER A 1 243 ? -18.675 -13.160 13.948  1.00 85.87 243 A 1 
ATOM 1935  C CA  . SER A 1 243 ? -18.014 -14.176 14.778  1.00 85.84 243 A 1 
ATOM 1936  C C   . SER A 1 243 ? -17.910 -15.546 14.096  1.00 87.08 243 A 1 
ATOM 1937  O O   . SER A 1 243 ? -16.970 -16.285 14.375  1.00 84.68 243 A 1 
ATOM 1938  C CB  . SER A 1 243 ? -18.681 -14.288 16.154  1.00 84.04 243 A 1 
ATOM 1939  O OG  . SER A 1 243 ? -19.832 -15.105 16.129  1.00 73.02 243 A 1 
ATOM 1940  N N   . TYR A 1 244 ? -18.802 -15.848 13.135  1.00 86.84 244 A 1 
ATOM 1941  C CA  . TYR A 1 244 ? -18.710 -17.075 12.330  1.00 87.48 244 A 1 
ATOM 1942  C C   . TYR A 1 244 ? -17.447 -17.138 11.464  1.00 87.77 244 A 1 
ATOM 1943  O O   . TYR A 1 244 ? -17.016 -18.229 11.092  1.00 85.37 244 A 1 
ATOM 1944  C CB  . TYR A 1 244 ? -19.957 -17.223 11.449  1.00 87.76 244 A 1 
ATOM 1945  C CG  . TYR A 1 244 ? -21.255 -17.387 12.210  1.00 88.40 244 A 1 
ATOM 1946  C CD1 . TYR A 1 244 ? -21.401 -18.422 13.155  1.00 83.37 244 A 1 
ATOM 1947  C CD2 . TYR A 1 244 ? -22.329 -16.508 11.978  1.00 83.58 244 A 1 
ATOM 1948  C CE1 . TYR A 1 244 ? -22.599 -18.571 13.869  1.00 82.13 244 A 1 
ATOM 1949  C CE2 . TYR A 1 244 ? -23.533 -16.648 12.687  1.00 81.95 244 A 1 
ATOM 1950  C CZ  . TYR A 1 244 ? -23.662 -17.677 13.637  1.00 83.95 244 A 1 
ATOM 1951  O OH  . TYR A 1 244 ? -24.834 -17.805 14.347  1.00 82.40 244 A 1 
ATOM 1952  N N   . THR A 1 245 ? -16.804 -16.000 11.202  1.00 87.03 245 A 1 
ATOM 1953  C CA  . THR A 1 245 ? -15.501 -15.958 10.522  1.00 86.96 245 A 1 
ATOM 1954  C C   . THR A 1 245 ? -14.438 -16.768 11.268  1.00 87.17 245 A 1 
ATOM 1955  O O   . THR A 1 245 ? -13.555 -17.338 10.636  1.00 85.18 245 A 1 
ATOM 1956  C CB  . THR A 1 245 ? -15.004 -14.515 10.374  1.00 85.83 245 A 1 
ATOM 1957  O OG1 . THR A 1 245 ? -16.002 -13.696 9.816   1.00 73.20 245 A 1 
ATOM 1958  C CG2 . THR A 1 245 ? -13.788 -14.405 9.460   1.00 72.83 245 A 1 
ATOM 1959  N N   . LYS A 1 246 ? -14.542 -16.883 12.596  1.00 86.68 246 A 1 
ATOM 1960  C CA  . LYS A 1 246 ? -13.596 -17.652 13.414  1.00 86.13 246 A 1 
ATOM 1961  C C   . LYS A 1 246 ? -13.534 -19.126 13.023  1.00 86.74 246 A 1 
ATOM 1962  O O   . LYS A 1 246 ? -12.461 -19.706 13.101  1.00 83.91 246 A 1 
ATOM 1963  C CB  . LYS A 1 246 ? -13.933 -17.527 14.907  1.00 83.90 246 A 1 
ATOM 1964  C CG  . LYS A 1 246 ? -13.727 -16.103 15.440  1.00 75.97 246 A 1 
ATOM 1965  C CD  . LYS A 1 246 ? -14.011 -16.057 16.944  1.00 72.77 246 A 1 
ATOM 1966  C CE  . LYS A 1 246 ? -13.765 -14.645 17.478  1.00 63.08 246 A 1 
ATOM 1967  N NZ  . LYS A 1 246 ? -14.027 -14.556 18.934  1.00 55.61 246 A 1 
ATOM 1968  N N   . ALA A 1 247 ? -14.629 -19.720 12.557  1.00 87.28 247 A 1 
ATOM 1969  C CA  . ALA A 1 247 ? -14.618 -21.106 12.092  1.00 86.66 247 A 1 
ATOM 1970  C C   . ALA A 1 247 ? -13.656 -21.297 10.905  1.00 87.64 247 A 1 
ATOM 1971  O O   . ALA A 1 247 ? -12.857 -22.229 10.895  1.00 84.56 247 A 1 
ATOM 1972  C CB  . ALA A 1 247 ? -16.052 -21.521 11.729  1.00 85.74 247 A 1 
ATOM 1973  N N   . GLY A 1 248 ? -13.704 -20.380 9.932   1.00 86.43 248 A 1 
ATOM 1974  C CA  . GLY A 1 248 ? -12.790 -20.404 8.790   1.00 85.21 248 A 1 
ATOM 1975  C C   . GLY A 1 248 ? -11.363 -19.983 9.154   1.00 86.58 248 A 1 
ATOM 1976  O O   . GLY A 1 248 ? -10.410 -20.665 8.785   1.00 84.49 248 A 1 
ATOM 1977  N N   . SER A 1 249 ? -11.204 -18.890 9.906   1.00 86.62 249 A 1 
ATOM 1978  C CA  . SER A 1 249 ? -9.875  -18.379 10.252  1.00 86.01 249 A 1 
ATOM 1979  C C   . SER A 1 249 ? -9.098  -19.309 11.190  1.00 86.43 249 A 1 
ATOM 1980  O O   . SER A 1 249 ? -7.913  -19.525 10.960  1.00 83.67 249 A 1 
ATOM 1981  C CB  . SER A 1 249 ? -9.970  -16.961 10.815  1.00 84.47 249 A 1 
ATOM 1982  O OG  . SER A 1 249 ? -10.733 -16.904 11.997  1.00 75.51 249 A 1 
ATOM 1983  N N   . SER A 1 250 ? -9.760  -19.927 12.169  1.00 87.84 250 A 1 
ATOM 1984  C CA  . SER A 1 250 ? -9.122  -20.904 13.064  1.00 87.07 250 A 1 
ATOM 1985  C C   . SER A 1 250 ? -8.672  -22.159 12.319  1.00 87.32 250 A 1 
ATOM 1986  O O   . SER A 1 250 ? -7.630  -22.715 12.643  1.00 84.07 250 A 1 
ATOM 1987  C CB  . SER A 1 250 ? -10.055 -21.330 14.202  1.00 86.10 250 A 1 
ATOM 1988  O OG  . SER A 1 250 ? -10.541 -20.214 14.912  1.00 74.33 250 A 1 
ATOM 1989  N N   . PHE A 1 251 ? -9.426  -22.587 11.302  1.00 88.04 251 A 1 
ATOM 1990  C CA  . PHE A 1 251 ? -9.013  -23.715 10.465  1.00 85.84 251 A 1 
ATOM 1991  C C   . PHE A 1 251 ? -7.777  -23.387 9.613   1.00 86.05 251 A 1 
ATOM 1992  O O   . PHE A 1 251 ? -6.855  -24.194 9.528   1.00 83.97 251 A 1 
ATOM 1993  C CB  . PHE A 1 251 ? -10.187 -24.156 9.579   1.00 85.43 251 A 1 
ATOM 1994  C CG  . PHE A 1 251 ? -9.804  -25.264 8.622   1.00 85.06 251 A 1 
ATOM 1995  C CD1 . PHE A 1 251 ? -9.525  -24.974 7.272   1.00 79.25 251 A 1 
ATOM 1996  C CD2 . PHE A 1 251 ? -9.637  -26.579 9.095   1.00 80.66 251 A 1 
ATOM 1997  C CE1 . PHE A 1 251 ? -9.094  -25.990 6.406   1.00 78.35 251 A 1 
ATOM 1998  C CE2 . PHE A 1 251 ? -9.205  -27.597 8.233   1.00 78.61 251 A 1 
ATOM 1999  C CZ  . PHE A 1 251 ? -8.932  -27.300 6.888   1.00 79.67 251 A 1 
ATOM 2000  N N   . VAL A 1 252 ? -7.748  -22.203 8.990   1.00 86.74 252 A 1 
ATOM 2001  C CA  . VAL A 1 252 ? -6.663  -21.819 8.070   1.00 85.37 252 A 1 
ATOM 2002  C C   . VAL A 1 252 ? -5.387  -21.399 8.811   1.00 84.70 252 A 1 
ATOM 2003  O O   . VAL A 1 252 ? -4.292  -21.771 8.394   1.00 82.54 252 A 1 
ATOM 2004  C CB  . VAL A 1 252 ? -7.139  -20.720 7.097   1.00 84.34 252 A 1 
ATOM 2005  C CG1 . VAL A 1 252 ? -6.022  -20.242 6.159   1.00 77.09 252 A 1 
ATOM 2006  C CG2 . VAL A 1 252 ? -8.272  -21.235 6.198   1.00 78.89 252 A 1 
ATOM 2007  N N   . PHE A 1 253 ? -5.517  -20.639 9.900   1.00 86.19 253 A 1 
ATOM 2008  C CA  . PHE A 1 253 ? -4.381  -20.021 10.601  1.00 84.62 253 A 1 
ATOM 2009  C C   . PHE A 1 253 ? -4.119  -20.582 12.009  1.00 83.54 253 A 1 
ATOM 2010  O O   . PHE A 1 253 ? -3.109  -20.240 12.624  1.00 77.43 253 A 1 
ATOM 2011  C CB  . PHE A 1 253 ? -4.594  -18.504 10.642  1.00 83.28 253 A 1 
ATOM 2012  C CG  . PHE A 1 253 ? -4.748  -17.841 9.287   1.00 84.39 253 A 1 
ATOM 2013  C CD1 . PHE A 1 253 ? -3.717  -17.924 8.332   1.00 79.96 253 A 1 
ATOM 2014  C CD2 . PHE A 1 253 ? -5.919  -17.127 8.972   1.00 80.76 253 A 1 
ATOM 2015  C CE1 . PHE A 1 253 ? -3.853  -17.304 7.082   1.00 78.98 253 A 1 
ATOM 2016  C CE2 . PHE A 1 253 ? -6.060  -16.500 7.723   1.00 79.00 253 A 1 
ATOM 2017  C CZ  . PHE A 1 253 ? -5.028  -16.590 6.775   1.00 80.70 253 A 1 
ATOM 2018  N N   . GLY A 1 254 ? -4.997  -21.450 12.522  1.00 84.24 254 A 1 
ATOM 2019  C CA  . GLY A 1 254 ? -4.932  -21.957 13.892  1.00 83.60 254 A 1 
ATOM 2020  C C   . GLY A 1 254 ? -5.542  -20.996 14.918  1.00 84.69 254 A 1 
ATOM 2021  O O   . GLY A 1 254 ? -5.581  -19.785 14.725  1.00 80.86 254 A 1 
ATOM 2022  N N   . GLU A 1 255 ? -6.016  -21.537 16.035  1.00 83.09 255 A 1 
ATOM 2023  C CA  . GLU A 1 255 ? -6.691  -20.739 17.068  1.00 82.03 255 A 1 
ATOM 2024  C C   . GLU A 1 255 ? -5.774  -19.699 17.725  1.00 82.04 255 A 1 
ATOM 2025  O O   . GLU A 1 255 ? -6.205  -18.577 17.975  1.00 76.91 255 A 1 
ATOM 2026  C CB  . GLU A 1 255 ? -7.268  -21.647 18.161  1.00 79.15 255 A 1 
ATOM 2027  C CG  . GLU A 1 255 ? -8.465  -22.472 17.675  1.00 71.26 255 A 1 
ATOM 2028  C CD  . GLU A 1 255 ? -9.204  -23.168 18.827  1.00 63.55 255 A 1 
ATOM 2029  O OE1 . GLU A 1 255 ? -10.408 -23.449 18.644  1.00 55.72 255 A 1 
ATOM 2030  O OE2 . GLU A 1 255 ? -8.581  -23.383 19.893  1.00 56.78 255 A 1 
ATOM 2031  N N   . ALA A 1 256 ? -4.512  -20.058 17.974  1.00 82.56 256 A 1 
ATOM 2032  C CA  . ALA A 1 256 ? -3.556  -19.172 18.632  1.00 81.37 256 A 1 
ATOM 2033  C C   . ALA A 1 256 ? -3.324  -17.886 17.820  1.00 82.58 256 A 1 
ATOM 2034  O O   . ALA A 1 256 ? -3.448  -16.784 18.347  1.00 78.39 256 A 1 
ATOM 2035  C CB  . ALA A 1 256 ? -2.251  -19.946 18.869  1.00 78.31 256 A 1 
ATOM 2036  N N   . LEU A 1 257 ? -3.084  -18.016 16.510  1.00 80.55 257 A 1 
ATOM 2037  C CA  . LEU A 1 257 ? -2.873  -16.862 15.632  1.00 80.51 257 A 1 
ATOM 2038  C C   . LEU A 1 257 ? -4.123  -15.985 15.506  1.00 81.44 257 A 1 
ATOM 2039  O O   . LEU A 1 257 ? -4.019  -14.766 15.488  1.00 78.37 257 A 1 
ATOM 2040  C CB  . LEU A 1 257 ? -2.415  -17.336 14.242  1.00 78.83 257 A 1 
ATOM 2041  C CG  . LEU A 1 257 ? -1.017  -17.981 14.198  1.00 77.05 257 A 1 
ATOM 2042  C CD1 . LEU A 1 257 ? -0.701  -18.397 12.760  1.00 71.14 257 A 1 
ATOM 2043  C CD2 . LEU A 1 257 ? 0.083   -17.030 14.659  1.00 72.69 257 A 1 
ATOM 2044  N N   . VAL A 1 258 ? -5.312  -16.589 15.432  1.00 81.44 258 A 1 
ATOM 2045  C CA  . VAL A 1 258 ? -6.577  -15.839 15.333  1.00 80.78 258 A 1 
ATOM 2046  C C   . VAL A 1 258 ? -6.890  -15.076 16.620  1.00 81.02 258 A 1 
ATOM 2047  O O   . VAL A 1 258 ? -7.511  -14.013 16.577  1.00 77.89 258 A 1 
ATOM 2048  C CB  . VAL A 1 258 ? -7.736  -16.783 14.970  1.00 79.27 258 A 1 
ATOM 2049  C CG1 . VAL A 1 258 ? -9.105  -16.094 14.981  1.00 72.36 258 A 1 
ATOM 2050  C CG2 . VAL A 1 258 ? -7.523  -17.348 13.558  1.00 73.64 258 A 1 
ATOM 2051  N N   . LYS A 1 259 ? -6.472  -15.596 17.765  1.00 82.67 259 A 1 
ATOM 2052  C CA  . LYS A 1 259 ? -6.731  -14.972 19.061  1.00 79.99 259 A 1 
ATOM 2053  C C   . LYS A 1 259 ? -5.771  -13.823 19.358  1.00 79.62 259 A 1 
ATOM 2054  O O   . LYS A 1 259 ? -6.214  -12.781 19.831  1.00 73.73 259 A 1 
ATOM 2055  C CB  . LYS A 1 259 ? -6.673  -16.064 20.139  1.00 77.30 259 A 1 
ATOM 2056  C CG  . LYS A 1 259 ? -7.208  -15.555 21.482  1.00 69.73 259 A 1 
ATOM 2057  C CD  . LYS A 1 259 ? -7.120  -16.671 22.519  1.00 64.57 259 A 1 
ATOM 2058  C CE  . LYS A 1 259 ? -7.598  -16.153 23.874  1.00 55.93 259 A 1 
ATOM 2059  N NZ  . LYS A 1 259 ? -7.372  -17.164 24.929  1.00 48.21 259 A 1 
ATOM 2060  N N   . ASP A 1 260 ? -4.488  -14.016 19.053  1.00 79.57 260 A 1 
ATOM 2061  C CA  . ASP A 1 260 ? -3.427  -13.129 19.537  1.00 77.73 260 A 1 
ATOM 2062  C C   . ASP A 1 260 ? -2.891  -12.170 18.467  1.00 79.18 260 A 1 
ATOM 2063  O O   . ASP A 1 260 ? -2.340  -11.119 18.793  1.00 74.67 260 A 1 
ATOM 2064  C CB  . ASP A 1 260 ? -2.294  -13.986 20.126  1.00 73.57 260 A 1 
ATOM 2065  C CG  . ASP A 1 260 ? -2.754  -14.887 21.283  1.00 67.81 260 A 1 
ATOM 2066  O OD1 . ASP A 1 260 ? -3.673  -14.488 22.038  1.00 59.38 260 A 1 
ATOM 2067  O OD2 . ASP A 1 260 ? -2.194  -15.996 21.410  1.00 60.98 260 A 1 
ATOM 2068  N N   . VAL A 1 261 ? -3.056  -12.495 17.180  1.00 80.34 261 A 1 
ATOM 2069  C CA  . VAL A 1 261 ? -2.460  -11.731 16.081  1.00 81.01 261 A 1 
ATOM 2070  C C   . VAL A 1 261 ? -3.526  -10.985 15.287  1.00 81.85 261 A 1 
ATOM 2071  O O   . VAL A 1 261 ? -4.383  -11.580 14.640  1.00 79.30 261 A 1 
ATOM 2072  C CB  . VAL A 1 261 ? -1.601  -12.618 15.166  1.00 78.52 261 A 1 
ATOM 2073  C CG1 . VAL A 1 261 ? -0.894  -11.770 14.110  1.00 72.19 261 A 1 
ATOM 2074  C CG2 . VAL A 1 261 ? -0.534  -13.382 15.959  1.00 72.97 261 A 1 
ATOM 2075  N N   . PHE A 1 262 ? -3.396  -9.657  15.263  1.00 80.38 262 A 1 
ATOM 2076  C CA  . PHE A 1 262 ? -4.295  -8.742  14.559  1.00 78.62 262 A 1 
ATOM 2077  C C   . PHE A 1 262 ? -4.600  -9.157  13.108  1.00 80.56 262 A 1 
ATOM 2078  O O   . PHE A 1 262 ? -5.764  -9.217  12.711  1.00 79.72 262 A 1 
ATOM 2079  C CB  . PHE A 1 262 ? -3.656  -7.347  14.582  1.00 76.63 262 A 1 
ATOM 2080  C CG  . PHE A 1 262 ? -4.365  -6.350  13.697  1.00 75.09 262 A 1 
ATOM 2081  C CD1 . PHE A 1 262 ? -3.951  -6.167  12.363  1.00 68.45 262 A 1 
ATOM 2082  C CD2 . PHE A 1 262 ? -5.492  -5.663  14.179  1.00 69.01 262 A 1 
ATOM 2083  C CE1 . PHE A 1 262 ? -4.672  -5.324  11.506  1.00 64.96 262 A 1 
ATOM 2084  C CE2 . PHE A 1 262 ? -6.212  -4.817  13.320  1.00 64.47 262 A 1 
ATOM 2085  C CZ  . PHE A 1 262 ? -5.806  -4.660  11.981  1.00 66.52 262 A 1 
ATOM 2086  N N   . ALA A 1 263 ? -3.581  -9.468  12.312  1.00 81.18 263 A 1 
ATOM 2087  C CA  . ALA A 1 263 ? -3.749  -9.779  10.893  1.00 81.06 263 A 1 
ATOM 2088  C C   . ALA A 1 263 ? -4.677  -10.979 10.659  1.00 83.09 263 A 1 
ATOM 2089  O O   . ALA A 1 263 ? -5.549  -10.935 9.792   1.00 81.28 263 A 1 
ATOM 2090  C CB  . ALA A 1 263 ? -2.373  -10.034 10.270  1.00 79.30 263 A 1 
ATOM 2091  N N   . PHE A 1 264 ? -4.532  -12.024 11.464  1.00 83.68 264 A 1 
ATOM 2092  C CA  . PHE A 1 264 ? -5.310  -13.258 11.334  1.00 84.39 264 A 1 
ATOM 2093  C C   . PHE A 1 264 ? -6.676  -13.183 12.021  1.00 85.04 264 A 1 
ATOM 2094  O O   . PHE A 1 264 ? -7.549  -14.002 11.744  1.00 81.32 264 A 1 
ATOM 2095  C CB  . PHE A 1 264 ? -4.471  -14.419 11.865  1.00 83.65 264 A 1 
ATOM 2096  C CG  . PHE A 1 264 ? -3.110  -14.538 11.211  1.00 84.54 264 A 1 
ATOM 2097  C CD1 . PHE A 1 264 ? -2.996  -14.761 9.824   1.00 79.30 264 A 1 
ATOM 2098  C CD2 . PHE A 1 264 ? -1.939  -14.394 11.976  1.00 80.51 264 A 1 
ATOM 2099  C CE1 . PHE A 1 264 ? -1.735  -14.843 9.213   1.00 78.25 264 A 1 
ATOM 2100  C CE2 . PHE A 1 264 ? -0.674  -14.476 11.368  1.00 77.70 264 A 1 
ATOM 2101  C CZ  . PHE A 1 264 ? -0.571  -14.700 9.985   1.00 79.54 264 A 1 
ATOM 2102  N N   . GLN A 1 265 ? -6.886  -12.194 12.887  1.00 82.83 265 A 1 
ATOM 2103  C CA  . GLN A 1 265 ? -8.175  -11.922 13.517  1.00 81.99 265 A 1 
ATOM 2104  C C   . GLN A 1 265 ? -9.082  -11.068 12.622  1.00 83.14 265 A 1 
ATOM 2105  O O   . GLN A 1 265 ? -10.263 -11.368 12.463  1.00 80.76 265 A 1 
ATOM 2106  C CB  . GLN A 1 265 ? -7.909  -11.243 14.868  1.00 79.57 265 A 1 
ATOM 2107  C CG  . GLN A 1 265 ? -9.189  -11.068 15.694  1.00 72.90 265 A 1 
ATOM 2108  C CD  . GLN A 1 265 ? -8.936  -10.383 17.040  1.00 70.93 265 A 1 
ATOM 2109  O OE1 . GLN A 1 265 ? -7.887  -9.839  17.317  1.00 63.61 265 A 1 
ATOM 2110  N NE2 . GLN A 1 265 ? -9.910  -10.369 17.917  1.00 61.48 265 A 1 
ATOM 2111  N N   . VAL A 1 266 ? -8.529  -9.999  12.042  1.00 83.46 266 A 1 
ATOM 2112  C CA  . VAL A 1 266 ? -9.299  -8.937  11.383  1.00 82.84 266 A 1 
ATOM 2113  C C   . VAL A 1 266 ? -9.402  -9.128  9.871   1.00 84.34 266 A 1 
ATOM 2114  O O   . VAL A 1 266 ? -10.484 -8.976  9.303   1.00 82.98 266 A 1 
ATOM 2115  C CB  . VAL A 1 266 ? -8.698  -7.563  11.724  1.00 80.37 266 A 1 
ATOM 2116  C CG1 . VAL A 1 266 ? -9.432  -6.429  11.004  1.00 73.70 266 A 1 
ATOM 2117  C CG2 . VAL A 1 266 ? -8.776  -7.308  13.235  1.00 74.17 266 A 1 
ATOM 2118  N N   . LEU A 1 267 ? -8.315  -9.479  9.190   1.00 83.71 267 A 1 
ATOM 2119  C CA  . LEU A 1 267 ? -8.321  -9.600  7.730   1.00 83.50 267 A 1 
ATOM 2120  C C   . LEU A 1 267 ? -9.301  -10.679 7.209   1.00 84.97 267 A 1 
ATOM 2121  O O   . LEU A 1 267 ? -9.980  -10.410 6.215   1.00 83.77 267 A 1 
ATOM 2122  C CB  . LEU A 1 267 ? -6.893  -9.790  7.190   1.00 82.29 267 A 1 
ATOM 2123  C CG  . LEU A 1 267 ? -5.890  -8.675  7.540   1.00 80.24 267 A 1 
ATOM 2124  C CD1 . LEU A 1 267 ? -4.514  -9.023  6.970   1.00 74.09 267 A 1 
ATOM 2125  C CD2 . LEU A 1 267 ? -6.309  -7.311  6.995   1.00 74.54 267 A 1 
ATOM 2126  N N   . PRO A 1 268 ? -9.475  -11.845 7.868   1.00 86.75 268 A 1 
ATOM 2127  C CA  . PRO A 1 268 ? -10.493 -12.821 7.462   1.00 87.06 268 A 1 
ATOM 2128  C C   . PRO A 1 268 ? -11.926 -12.288 7.537   1.00 87.53 268 A 1 
ATOM 2129  O O   . PRO A 1 268 ? -12.765 -12.684 6.730   1.00 85.63 268 A 1 
ATOM 2130  C CB  . PRO A 1 268 ? -10.304 -14.023 8.391   1.00 85.83 268 A 1 
ATOM 2131  C CG  . PRO A 1 268 ? -8.847  -13.922 8.818   1.00 83.51 268 A 1 
ATOM 2132  C CD  . PRO A 1 268 ? -8.646  -12.417 8.915   1.00 85.86 268 A 1 
ATOM 2133  N N   . ILE A 1 269 ? -12.214 -11.365 8.461   1.00 86.57 269 A 1 
ATOM 2134  C CA  . ILE A 1 269 ? -13.537 -10.735 8.583   1.00 85.62 269 A 1 
ATOM 2135  C C   . ILE A 1 269 ? -13.865 -9.927  7.326   1.00 85.72 269 A 1 
ATOM 2136  O O   . ILE A 1 269 ? -14.983 -10.005 6.822   1.00 84.09 269 A 1 
ATOM 2137  C CB  . ILE A 1 269 ? -13.617 -9.877  9.868   1.00 84.44 269 A 1 
ATOM 2138  C CG1 . ILE A 1 269 ? -13.520 -10.797 11.108  1.00 80.16 269 A 1 
ATOM 2139  C CG2 . ILE A 1 269 ? -14.903 -9.039  9.909   1.00 79.51 269 A 1 
ATOM 2140  C CD1 . ILE A 1 269 ? -13.428 -10.064 12.446  1.00 73.56 269 A 1 
ATOM 2141  N N   . ILE A 1 270 ? -12.883 -9.217  6.767   1.00 86.28 270 A 1 
ATOM 2142  C CA  . ILE A 1 270 ? -13.048 -8.458  5.516   1.00 84.95 270 A 1 
ATOM 2143  C C   . ILE A 1 270 ? -13.371 -9.400  4.347   1.00 85.13 270 A 1 
ATOM 2144  O O   . ILE A 1 270 ? -14.268 -9.109  3.557   1.00 83.67 270 A 1 
ATOM 2145  C CB  . ILE A 1 270 ? -11.792 -7.601  5.226   1.00 84.02 270 A 1 
ATOM 2146  C CG1 . ILE A 1 270 ? -11.510 -6.627  6.394   1.00 81.60 270 A 1 
ATOM 2147  C CG2 . ILE A 1 270 ? -11.948 -6.831  3.905   1.00 80.57 270 A 1 
ATOM 2148  C CD1 . ILE A 1 270 ? -10.211 -5.830  6.262   1.00 75.01 270 A 1 
ATOM 2149  N N   . VAL A 1 271 ? -12.694 -10.548 4.267   1.00 87.13 271 A 1 
ATOM 2150  C CA  . VAL A 1 271 ? -12.952 -11.574 3.236   1.00 86.66 271 A 1 
ATOM 2151  C C   . VAL A 1 271 ? -14.380 -12.107 3.344   1.00 86.60 271 A 1 
ATOM 2152  O O   . VAL A 1 271 ? -15.106 -12.135 2.350   1.00 85.05 271 A 1 
ATOM 2153  C CB  . VAL A 1 271 ? -11.938 -12.736 3.333   1.00 86.30 271 A 1 
ATOM 2154  C CG1 . VAL A 1 271 ? -12.217 -13.824 2.290   1.00 79.02 271 A 1 
ATOM 2155  C CG2 . VAL A 1 271 ? -10.500 -12.257 3.126   1.00 79.73 271 A 1 
ATOM 2156  N N   . PHE A 1 272 ? -14.799 -12.484 4.553   1.00 87.45 272 A 1 
ATOM 2157  C CA  . PHE A 1 272 ? -16.145 -12.997 4.796   1.00 87.25 272 A 1 
ATOM 2158  C C   . PHE A 1 272 ? -17.223 -11.958 4.486   1.00 86.97 272 A 1 
ATOM 2159  O O   . PHE A 1 272 ? -18.191 -12.255 3.787   1.00 85.44 272 A 1 
ATOM 2160  C CB  . PHE A 1 272 ? -16.243 -13.476 6.245   1.00 86.75 272 A 1 
ATOM 2161  C CG  . PHE A 1 272 ? -17.619 -13.999 6.613   1.00 87.38 272 A 1 
ATOM 2162  C CD1 . PHE A 1 272 ? -18.325 -13.434 7.690   1.00 82.27 272 A 1 
ATOM 2163  C CD2 . PHE A 1 272 ? -18.198 -15.052 5.882   1.00 82.33 272 A 1 
ATOM 2164  C CE1 . PHE A 1 272 ? -19.590 -13.932 8.041   1.00 82.13 272 A 1 
ATOM 2165  C CE2 . PHE A 1 272 ? -19.466 -15.545 6.225   1.00 81.42 272 A 1 
ATOM 2166  C CZ  . PHE A 1 272 ? -20.158 -14.988 7.308   1.00 84.13 272 A 1 
ATOM 2167  N N   . PHE A 1 273 ? -17.032 -10.714 4.944   1.00 85.68 273 A 1 
ATOM 2168  C CA  . PHE A 1 273 ? -17.995 -9.645  4.709   1.00 83.79 273 A 1 
ATOM 2169  C C   . PHE A 1 273 ? -18.114 -9.297  3.220   1.00 84.15 273 A 1 
ATOM 2170  O O   . PHE A 1 273 ? -19.221 -9.141  2.715   1.00 82.34 273 A 1 
ATOM 2171  C CB  . PHE A 1 273 ? -17.620 -8.434  5.565   1.00 81.81 273 A 1 
ATOM 2172  C CG  . PHE A 1 273 ? -18.824 -7.612  5.964   1.00 77.57 273 A 1 
ATOM 2173  C CD1 . PHE A 1 273 ? -19.259 -6.545  5.167   1.00 70.71 273 A 1 
ATOM 2174  C CD2 . PHE A 1 273 ? -19.516 -7.921  7.149   1.00 69.27 273 A 1 
ATOM 2175  C CE1 . PHE A 1 273 ? -20.374 -5.780  5.559   1.00 64.45 273 A 1 
ATOM 2176  C CE2 . PHE A 1 273 ? -20.625 -7.158  7.545   1.00 63.11 273 A 1 
ATOM 2177  C CZ  . PHE A 1 273 ? -21.052 -6.087  6.753   1.00 64.85 273 A 1 
ATOM 2178  N N   . SER A 1 274 ? -17.005 -9.265  2.477   1.00 84.04 274 A 1 
ATOM 2179  C CA  . SER A 1 274 ? -17.009 -9.059  1.023   1.00 83.27 274 A 1 
ATOM 2180  C C   . SER A 1 274 ? -17.745 -10.185 0.279   1.00 83.89 274 A 1 
ATOM 2181  O O   . SER A 1 274 ? -18.540 -9.915  -0.620  1.00 82.87 274 A 1 
ATOM 2182  C CB  . SER A 1 274 ? -15.571 -8.940  0.521   1.00 82.53 274 A 1 
ATOM 2183  O OG  . SER A 1 274 ? -15.550 -8.643  -0.859  1.00 71.77 274 A 1 
ATOM 2184  N N   . CYS A 1 275 ? -17.553 -11.438 0.698   1.00 85.05 275 A 1 
ATOM 2185  C CA  . CYS A 1 275 ? -18.289 -12.590 0.171   1.00 85.35 275 A 1 
ATOM 2186  C C   . CYS A 1 275 ? -19.806 -12.434 0.381   1.00 86.11 275 A 1 
ATOM 2187  O O   . CYS A 1 275 ? -20.583 -12.575 -0.567  1.00 84.61 275 A 1 
ATOM 2188  C CB  . CYS A 1 275 ? -17.730 -13.853 0.849   1.00 84.91 275 A 1 
ATOM 2189  S SG  . CYS A 1 275 ? -18.700 -15.326 0.441   1.00 77.40 275 A 1 
ATOM 2190  N N   . VAL A 1 276 ? -20.232 -12.061 1.591   1.00 85.87 276 A 1 
ATOM 2191  C CA  . VAL A 1 276 ? -21.652 -11.851 1.922   1.00 85.44 276 A 1 
ATOM 2192  C C   . VAL A 1 276 ? -22.253 -10.699 1.118   1.00 85.46 276 A 1 
ATOM 2193  O O   . VAL A 1 276 ? -23.337 -10.849 0.559   1.00 84.43 276 A 1 
ATOM 2194  C CB  . VAL A 1 276 ? -21.824 -11.622 3.431   1.00 85.07 276 A 1 
ATOM 2195  C CG1 . VAL A 1 276 ? -23.265 -11.252 3.800   1.00 78.26 276 A 1 
ATOM 2196  C CG2 . VAL A 1 276 ? -21.459 -12.897 4.197   1.00 79.09 276 A 1 
ATOM 2197  N N   . ILE A 1 277 ? -21.550 -9.572  1.004   1.00 84.99 277 A 1 
ATOM 2198  C CA  . ILE A 1 277 ? -21.999 -8.429  0.192   1.00 83.49 277 A 1 
ATOM 2199  C C   . ILE A 1 277 ? -22.168 -8.841  -1.278  1.00 83.67 277 A 1 
ATOM 2200  O O   . ILE A 1 277 ? -23.194 -8.527  -1.880  1.00 82.67 277 A 1 
ATOM 2201  C CB  . ILE A 1 277 ? -21.039 -7.231  0.371   1.00 82.15 277 A 1 
ATOM 2202  C CG1 . ILE A 1 277 ? -21.106 -6.626  1.798   1.00 77.77 277 A 1 
ATOM 2203  C CG2 . ILE A 1 277 ? -21.282 -6.129  -0.673  1.00 76.22 277 A 1 
ATOM 2204  C CD1 . ILE A 1 277 ? -22.386 -5.874  2.170   1.00 69.48 277 A 1 
ATOM 2205  N N   . SER A 1 278 ? -21.234 -9.606  -1.838  1.00 84.75 278 A 1 
ATOM 2206  C CA  . SER A 1 278 ? -21.335 -10.104 -3.216  1.00 83.94 278 A 1 
ATOM 2207  C C   . SER A 1 278 ? -22.560 -11.011 -3.421  1.00 84.74 278 A 1 
ATOM 2208  O O   . SER A 1 278 ? -23.292 -10.857 -4.400  1.00 83.42 278 A 1 
ATOM 2209  C CB  . SER A 1 278 ? -20.048 -10.840 -3.586  1.00 82.82 278 A 1 
ATOM 2210  O OG  . SER A 1 278 ? -20.061 -11.184 -4.956  1.00 70.71 278 A 1 
ATOM 2211  N N   . VAL A 1 279 ? -22.855 -11.894 -2.460  1.00 85.12 279 A 1 
ATOM 2212  C CA  . VAL A 1 279 ? -24.070 -12.727 -2.472  1.00 85.44 279 A 1 
ATOM 2213  C C   . VAL A 1 279 ? -25.336 -11.866 -2.407  1.00 85.50 279 A 1 
ATOM 2214  O O   . VAL A 1 279 ? -26.271 -12.091 -3.180  1.00 84.17 279 A 1 
ATOM 2215  C CB  . VAL A 1 279 ? -24.030 -13.753 -1.321  1.00 85.46 279 A 1 
ATOM 2216  C CG1 . VAL A 1 279 ? -25.363 -14.478 -1.123  1.00 77.92 279 A 1 
ATOM 2217  C CG2 . VAL A 1 279 ? -22.969 -14.823 -1.588  1.00 79.14 279 A 1 
ATOM 2218  N N   . LEU A 1 280 ? -25.371 -10.850 -1.544  1.00 86.07 280 A 1 
ATOM 2219  C CA  . LEU A 1 280 ? -26.518 -9.939  -1.429  1.00 85.11 280 A 1 
ATOM 2220  C C   . LEU A 1 280 ? -26.750 -9.125  -2.712  1.00 84.60 280 A 1 
ATOM 2221  O O   . LEU A 1 280 ? -27.900 -8.876  -3.076  1.00 82.54 280 A 1 
ATOM 2222  C CB  . LEU A 1 280 ? -26.320 -9.006  -0.226  1.00 84.83 280 A 1 
ATOM 2223  C CG  . LEU A 1 280 ? -26.413 -9.689  1.152   1.00 82.70 280 A 1 
ATOM 2224  C CD1 . LEU A 1 280 ? -26.065 -8.675  2.239   1.00 77.31 280 A 1 
ATOM 2225  C CD2 . LEU A 1 280 ? -27.811 -10.237 1.439   1.00 77.58 280 A 1 
ATOM 2226  N N   . TYR A 1 281 ? -25.682 -8.752  -3.422  1.00 84.49 281 A 1 
ATOM 2227  C CA  . TYR A 1 281 ? -25.787 -8.135  -4.748  1.00 82.91 281 A 1 
ATOM 2228  C C   . TYR A 1 281 ? -26.348 -9.106  -5.786  1.00 82.77 281 A 1 
ATOM 2229  O O   . TYR A 1 281 ? -27.230 -8.726  -6.557  1.00 80.94 281 A 1 
ATOM 2230  C CB  . TYR A 1 281 ? -24.422 -7.604  -5.197  1.00 81.17 281 A 1 
ATOM 2231  C CG  . TYR A 1 281 ? -24.186 -6.170  -4.792  1.00 77.25 281 A 1 
ATOM 2232  C CD1 . TYR A 1 281 ? -24.876 -5.129  -5.448  1.00 71.81 281 A 1 
ATOM 2233  C CD2 . TYR A 1 281 ? -23.283 -5.863  -3.763  1.00 71.35 281 A 1 
ATOM 2234  C CE1 . TYR A 1 281 ? -24.654 -3.792  -5.087  1.00 68.84 281 A 1 
ATOM 2235  C CE2 . TYR A 1 281 ? -23.054 -4.529  -3.394  1.00 68.10 281 A 1 
ATOM 2236  C CZ  . TYR A 1 281 ? -23.739 -3.494  -4.060  1.00 69.93 281 A 1 
ATOM 2237  O OH  . TYR A 1 281 ? -23.500 -2.193  -3.711  1.00 66.96 281 A 1 
ATOM 2238  N N   . HIS A 1 282 ? -25.894 -10.359 -5.780  1.00 84.21 282 A 1 
ATOM 2239  C CA  . HIS A 1 282 ? -26.373 -11.372 -6.722  1.00 83.42 282 A 1 
ATOM 2240  C C   . HIS A 1 282 ? -27.868 -11.674 -6.546  1.00 83.16 282 A 1 
ATOM 2241  O O   . HIS A 1 282 ? -28.606 -11.758 -7.531  1.00 81.12 282 A 1 
ATOM 2242  C CB  . HIS A 1 282 ? -25.528 -12.640 -6.568  1.00 83.03 282 A 1 
ATOM 2243  C CG  . HIS A 1 282 ? -25.894 -13.681 -7.590  1.00 81.36 282 A 1 
ATOM 2244  N ND1 . HIS A 1 282 ? -25.622 -13.623 -8.942  1.00 71.64 282 A 1 
ATOM 2245  C CD2 . HIS A 1 282 ? -26.633 -14.821 -7.380  1.00 72.24 282 A 1 
ATOM 2246  C CE1 . HIS A 1 282 ? -26.170 -14.701 -9.522  1.00 73.06 282 A 1 
ATOM 2247  N NE2 . HIS A 1 282 ? -26.797 -15.452 -8.604  1.00 74.57 282 A 1 
ATOM 2248  N N   . VAL A 1 283 ? -28.338 -11.757 -5.300  1.00 85.17 283 A 1 
ATOM 2249  C CA  . VAL A 1 283 ? -29.772 -11.937 -4.991  1.00 84.28 283 A 1 
ATOM 2250  C C   . VAL A 1 283 ? -30.597 -10.681 -5.330  1.00 82.94 283 A 1 
ATOM 2251  O O   . VAL A 1 283 ? -31.823 -10.735 -5.421  1.00 77.85 283 A 1 
ATOM 2252  C CB  . VAL A 1 283 ? -29.942 -12.371 -3.517  1.00 83.72 283 A 1 
ATOM 2253  C CG1 . VAL A 1 283 ? -31.403 -12.576 -3.106  1.00 75.31 283 A 1 
ATOM 2254  C CG2 . VAL A 1 283 ? -29.242 -13.713 -3.256  1.00 75.72 283 A 1 
ATOM 2255  N N   . GLY A 1 284 ? -29.956 -9.539  -5.546  1.00 83.15 284 A 1 
ATOM 2256  C CA  . GLY A 1 284 ? -30.594 -8.253  -5.839  1.00 83.10 284 A 1 
ATOM 2257  C C   . GLY A 1 284 ? -31.109 -7.502  -4.609  1.00 84.46 284 A 1 
ATOM 2258  O O   . GLY A 1 284 ? -31.678 -6.416  -4.759  1.00 81.13 284 A 1 
ATOM 2259  N N   . LEU A 1 285 ? -30.905 -8.030  -3.393  1.00 83.65 285 A 1 
ATOM 2260  C CA  . LEU A 1 285 ? -31.342 -7.380  -2.154  1.00 84.64 285 A 1 
ATOM 2261  C C   . LEU A 1 285 ? -30.621 -6.045  -1.940  1.00 85.08 285 A 1 
ATOM 2262  O O   . LEU A 1 285 ? -31.271 -5.038  -1.664  1.00 83.03 285 A 1 
ATOM 2263  C CB  . LEU A 1 285 ? -31.113 -8.337  -0.970  1.00 83.74 285 A 1 
ATOM 2264  C CG  . LEU A 1 285 ? -31.645 -7.789  0.372   1.00 78.16 285 A 1 
ATOM 2265  C CD1 . LEU A 1 285 ? -33.174 -7.677  0.380   1.00 72.17 285 A 1 
ATOM 2266  C CD2 . LEU A 1 285 ? -31.228 -8.706  1.515   1.00 71.31 285 A 1 
ATOM 2267  N N   . MET A 1 286 ? -29.303 -6.023  -2.134  1.00 84.11 286 A 1 
ATOM 2268  C CA  . MET A 1 286 ? -28.494 -4.813  -1.980  1.00 83.76 286 A 1 
ATOM 2269  C C   . MET A 1 286 ? -28.905 -3.726  -2.980  1.00 84.80 286 A 1 
ATOM 2270  O O   . MET A 1 286 ? -29.134 -2.583  -2.595  1.00 83.34 286 A 1 
ATOM 2271  C CB  . MET A 1 286 ? -27.012 -5.175  -2.139  1.00 81.65 286 A 1 
ATOM 2272  C CG  . MET A 1 286 ? -26.099 -4.070  -1.612  1.00 75.84 286 A 1 
ATOM 2273  S SD  . MET A 1 286 ? -26.214 -3.811  0.183   1.00 72.87 286 A 1 
ATOM 2274  C CE  . MET A 1 286 ? -25.248 -5.228  0.755   1.00 64.10 286 A 1 
ATOM 2275  N N   . GLN A 1 287 ? -29.110 -4.093  -4.237  1.00 83.22 287 A 1 
ATOM 2276  C CA  . GLN A 1 287 ? -29.588 -3.177  -5.281  1.00 82.39 287 A 1 
ATOM 2277  C C   . GLN A 1 287 ? -30.962 -2.599  -4.931  1.00 83.75 287 A 1 
ATOM 2278  O O   . GLN A 1 287 ? -31.203 -1.405  -5.108  1.00 82.05 287 A 1 
ATOM 2279  C CB  . GLN A 1 287 ? -29.685 -3.934  -6.612  1.00 79.93 287 A 1 
ATOM 2280  C CG  . GLN A 1 287 ? -28.328 -4.420  -7.142  1.00 74.04 287 A 1 
ATOM 2281  C CD  . GLN A 1 287 ? -28.479 -5.498  -8.211  1.00 70.69 287 A 1 
ATOM 2282  O OE1 . GLN A 1 287 ? -29.556 -6.012  -8.459  1.00 63.80 287 A 1 
ATOM 2283  N NE2 . GLN A 1 287 ? -27.403 -5.900  -8.845  1.00 61.20 287 A 1 
ATOM 2284  N N   . TRP A 1 288 ? -31.859 -3.427  -4.382  1.00 85.42 288 A 1 
ATOM 2285  C CA  . TRP A 1 288 ? -33.181 -2.982  -3.952  1.00 86.23 288 A 1 
ATOM 2286  C C   . TRP A 1 288 ? -33.107 -1.969  -2.799  1.00 86.77 288 A 1 
ATOM 2287  O O   . TRP A 1 288 ? -33.804 -0.953  -2.840  1.00 84.62 288 A 1 
ATOM 2288  C CB  . TRP A 1 288 ? -34.028 -4.203  -3.584  1.00 85.69 288 A 1 
ATOM 2289  C CG  . TRP A 1 288 ? -35.412 -3.854  -3.120  1.00 83.75 288 A 1 
ATOM 2290  C CD1 . TRP A 1 288 ? -36.473 -3.615  -3.920  1.00 75.95 288 A 1 
ATOM 2291  C CD2 . TRP A 1 288 ? -35.871 -3.633  -1.752  1.00 79.49 288 A 1 
ATOM 2292  N NE1 . TRP A 1 288 ? -37.567 -3.256  -3.142  1.00 75.24 288 A 1 
ATOM 2293  C CE2 . TRP A 1 288 ? -37.233 -3.236  -1.802  1.00 78.52 288 A 1 
ATOM 2294  C CE3 . TRP A 1 288 ? -35.257 -3.705  -0.481  1.00 73.91 288 A 1 
ATOM 2295  C CZ2 . TRP A 1 288 ? -37.959 -2.897  -0.639  1.00 75.75 288 A 1 
ATOM 2296  C CZ3 . TRP A 1 288 ? -35.976 -3.379  0.679   1.00 68.82 288 A 1 
ATOM 2297  C CH2 . TRP A 1 288 ? -37.312 -2.970  0.602   1.00 69.36 288 A 1 
ATOM 2298  N N   . VAL A 1 289 ? -32.248 -2.208  -1.811  1.00 86.44 289 A 1 
ATOM 2299  C CA  . VAL A 1 289 ? -32.028 -1.277  -0.690  1.00 86.68 289 A 1 
ATOM 2300  C C   . VAL A 1 289 ? -31.437 0.044   -1.194  1.00 87.32 289 A 1 
ATOM 2301  O O   . VAL A 1 289 ? -31.988 1.103   -0.887  1.00 86.11 289 A 1 
ATOM 2302  C CB  . VAL A 1 289 ? -31.145 -1.913  0.404   1.00 86.06 289 A 1 
ATOM 2303  C CG1 . VAL A 1 289 ? -30.810 -0.916  1.514   1.00 78.17 289 A 1 
ATOM 2304  C CG2 . VAL A 1 289 ? -31.863 -3.093  1.073   1.00 78.94 289 A 1 
ATOM 2305  N N   . ILE A 1 290 ? -30.403 0.002   -2.032  1.00 86.23 290 A 1 
ATOM 2306  C CA  . ILE A 1 290 ? -29.774 1.194   -2.625  1.00 85.91 290 A 1 
ATOM 2307  C C   . ILE A 1 290 ? -30.800 2.015   -3.417  1.00 86.06 290 A 1 
ATOM 2308  O O   . ILE A 1 290 ? -30.913 3.221   -3.212  1.00 84.96 290 A 1 
ATOM 2309  C CB  . ILE A 1 290 ? -28.557 0.797   -3.497  1.00 84.72 290 A 1 
ATOM 2310  C CG1 . ILE A 1 290 ? -27.417 0.244   -2.609  1.00 80.96 290 A 1 
ATOM 2311  C CG2 . ILE A 1 290 ? -28.038 1.993   -4.319  1.00 80.56 290 A 1 
ATOM 2312  C CD1 . ILE A 1 290 ? -26.301 -0.452  -3.393  1.00 76.57 290 A 1 
ATOM 2313  N N   . LEU A 1 291 ? -31.600 1.372   -4.263  1.00 86.31 291 A 1 
ATOM 2314  C CA  . LEU A 1 291 ? -32.654 2.042   -5.034  1.00 85.87 291 A 1 
ATOM 2315  C C   . LEU A 1 291 ? -33.710 2.700   -4.137  1.00 86.57 291 A 1 
ATOM 2316  O O   . LEU A 1 291 ? -34.202 3.777   -4.467  1.00 85.26 291 A 1 
ATOM 2317  C CB  . LEU A 1 291 ? -33.324 1.033   -5.979  1.00 84.25 291 A 1 
ATOM 2318  C CG  . LEU A 1 291 ? -32.511 0.720   -7.248  1.00 78.11 291 A 1 
ATOM 2319  C CD1 . LEU A 1 291 ? -33.114 -0.489  -7.959  1.00 72.06 291 A 1 
ATOM 2320  C CD2 . LEU A 1 291 ? -32.520 1.891   -8.230  1.00 72.18 291 A 1 
ATOM 2321  N N   . LYS A 1 292 ? -34.064 2.086   -3.002  1.00 87.39 292 A 1 
ATOM 2322  C CA  . LYS A 1 292 ? -35.017 2.667   -2.048  1.00 87.39 292 A 1 
ATOM 2323  C C   . LYS A 1 292 ? -34.453 3.896   -1.341  1.00 87.79 292 A 1 
ATOM 2324  O O   . LYS A 1 292 ? -35.159 4.899   -1.244  1.00 86.48 292 A 1 
ATOM 2325  C CB  . LYS A 1 292 ? -35.468 1.608   -1.027  1.00 87.23 292 A 1 
ATOM 2326  C CG  . LYS A 1 292 ? -36.440 0.575   -1.620  1.00 80.09 292 A 1 
ATOM 2327  C CD  . LYS A 1 292 ? -37.783 1.216   -1.989  1.00 74.81 292 A 1 
ATOM 2328  C CE  . LYS A 1 292 ? -38.739 0.131   -2.488  1.00 67.17 292 A 1 
ATOM 2329  N NZ  . LYS A 1 292 ? -40.019 0.723   -2.934  1.00 58.31 292 A 1 
ATOM 2330  N N   . ILE A 1 293 ? -33.208 3.827   -0.899  1.00 87.62 293 A 1 
ATOM 2331  C CA  . ILE A 1 293 ? -32.514 4.951   -0.256  1.00 87.15 293 A 1 
ATOM 2332  C C   . ILE A 1 293 ? -32.330 6.097   -1.260  1.00 87.30 293 A 1 
ATOM 2333  O O   . ILE A 1 293 ? -32.684 7.240   -0.961  1.00 85.55 293 A 1 
ATOM 2334  C CB  . ILE A 1 293 ? -31.168 4.479   0.343   1.00 86.72 293 A 1 
ATOM 2335  C CG1 . ILE A 1 293 ? -31.408 3.460   1.484   1.00 82.61 293 A 1 
ATOM 2336  C CG2 . ILE A 1 293 ? -30.359 5.677   0.874   1.00 82.25 293 A 1 
ATOM 2337  C CD1 . ILE A 1 293 ? -30.137 2.741   1.943   1.00 76.80 293 A 1 
ATOM 2338  N N   . ALA A 1 294 ? -31.874 5.790   -2.470  1.00 87.99 294 A 1 
ATOM 2339  C CA  . ALA A 1 294 ? -31.708 6.768   -3.538  1.00 87.21 294 A 1 
ATOM 2340  C C   . ALA A 1 294 ? -33.035 7.448   -3.899  1.00 87.51 294 A 1 
ATOM 2341  O O   . ALA A 1 294 ? -33.094 8.671   -3.963  1.00 85.90 294 A 1 
ATOM 2342  C CB  . ALA A 1 294 ? -31.084 6.076   -4.752  1.00 86.12 294 A 1 
ATOM 2343  N N   . TRP A 1 295 ? -34.117 6.681   -4.036  1.00 87.65 295 A 1 
ATOM 2344  C CA  . TRP A 1 295 ? -35.448 7.234   -4.303  1.00 87.21 295 A 1 
ATOM 2345  C C   . TRP A 1 295 ? -35.910 8.198   -3.200  1.00 87.26 295 A 1 
ATOM 2346  O O   . TRP A 1 295 ? -36.416 9.280   -3.507  1.00 84.82 295 A 1 
ATOM 2347  C CB  . TRP A 1 295 ? -36.448 6.086   -4.476  1.00 85.94 295 A 1 
ATOM 2348  C CG  . TRP A 1 295 ? -37.860 6.546   -4.683  1.00 81.97 295 A 1 
ATOM 2349  C CD1 . TRP A 1 295 ? -38.380 6.976   -5.851  1.00 73.23 295 A 1 
ATOM 2350  C CD2 . TRP A 1 295 ? -38.923 6.688   -3.687  1.00 77.30 295 A 1 
ATOM 2351  N NE1 . TRP A 1 295 ? -39.699 7.374   -5.656  1.00 71.79 295 A 1 
ATOM 2352  C CE2 . TRP A 1 295 ? -40.071 7.220   -4.337  1.00 75.25 295 A 1 
ATOM 2353  C CE3 . TRP A 1 295 ? -39.020 6.426   -2.299  1.00 69.87 295 A 1 
ATOM 2354  C CZ2 . TRP A 1 295 ? -41.273 7.494   -3.641  1.00 72.74 295 A 1 
ATOM 2355  C CZ3 . TRP A 1 295 ? -40.213 6.692   -1.607  1.00 65.32 295 A 1 
ATOM 2356  C CH2 . TRP A 1 295 ? -41.329 7.225   -2.273  1.00 66.23 295 A 1 
ATOM 2357  N N   . LEU A 1 296 ? -35.703 7.851   -1.928  1.00 86.69 296 A 1 
ATOM 2358  C CA  . LEU A 1 296 ? -36.074 8.711   -0.804  1.00 86.66 296 A 1 
ATOM 2359  C C   . LEU A 1 296 ? -35.314 10.045  -0.847  1.00 86.87 296 A 1 
ATOM 2360  O O   . LEU A 1 296 ? -35.932 11.106  -0.743  1.00 84.59 296 A 1 
ATOM 2361  C CB  . LEU A 1 296 ? -35.819 7.955   0.513   1.00 85.62 296 A 1 
ATOM 2362  C CG  . LEU A 1 296 ? -36.263 8.741   1.767   1.00 78.54 296 A 1 
ATOM 2363  C CD1 . LEU A 1 296 ? -37.790 8.842   1.862   1.00 71.73 296 A 1 
ATOM 2364  C CD2 . LEU A 1 296 ? -35.749 8.057   3.024   1.00 70.94 296 A 1 
ATOM 2365  N N   . MET A 1 297 ? -34.001 10.002  -1.047  1.00 86.58 297 A 1 
ATOM 2366  C CA  . MET A 1 297 ? -33.169 11.206  -1.137  1.00 85.88 297 A 1 
ATOM 2367  C C   . MET A 1 297 ? -33.499 12.044  -2.376  1.00 86.06 297 A 1 
ATOM 2368  O O   . MET A 1 297 ? -33.614 13.263  -2.283  1.00 83.95 297 A 1 
ATOM 2369  C CB  . MET A 1 297 ? -31.687 10.821  -1.118  1.00 84.79 297 A 1 
ATOM 2370  C CG  . MET A 1 297 ? -31.253 10.224  0.227   1.00 81.38 297 A 1 
ATOM 2371  S SD  . MET A 1 297 ? -29.464 10.040  0.434   1.00 80.21 297 A 1 
ATOM 2372  C CE  . MET A 1 297 ? -29.098 8.785   -0.811  1.00 70.80 297 A 1 
ATOM 2373  N N   . GLN A 1 298 ? -33.733 11.415  -3.515  1.00 86.39 298 A 1 
ATOM 2374  C CA  . GLN A 1 298 ? -34.039 12.107  -4.766  1.00 85.34 298 A 1 
ATOM 2375  C C   . GLN A 1 298 ? -35.373 12.865  -4.702  1.00 85.24 298 A 1 
ATOM 2376  O O   . GLN A 1 298 ? -35.456 14.017  -5.123  1.00 82.61 298 A 1 
ATOM 2377  C CB  . GLN A 1 298 ? -34.025 11.070  -5.897  1.00 83.52 298 A 1 
ATOM 2378  C CG  . GLN A 1 298 ? -34.034 11.723  -7.283  1.00 77.07 298 A 1 
ATOM 2379  C CD  . GLN A 1 298 ? -34.041 10.698  -8.416  1.00 75.84 298 A 1 
ATOM 2380  O OE1 . GLN A 1 298 ? -34.161 9.498   -8.229  1.00 68.68 298 A 1 
ATOM 2381  N NE2 . GLN A 1 298 ? -33.938 11.147  -9.645  1.00 66.72 298 A 1 
ATOM 2382  N N   . VAL A 1 299 ? -36.411 12.248  -4.127  1.00 86.16 299 A 1 
ATOM 2383  C CA  . VAL A 1 299 ? -37.735 12.884  -3.994  1.00 85.38 299 A 1 
ATOM 2384  C C   . VAL A 1 299 ? -37.700 14.064  -3.021  1.00 84.91 299 A 1 
ATOM 2385  O O   . VAL A 1 299 ? -38.366 15.079  -3.253  1.00 81.43 299 A 1 
ATOM 2386  C CB  . VAL A 1 299 ? -38.788 11.841  -3.567  1.00 84.06 299 A 1 
ATOM 2387  C CG1 . VAL A 1 299 ? -40.141 12.470  -3.197  1.00 74.59 299 A 1 
ATOM 2388  C CG2 . VAL A 1 299 ? -39.059 10.858  -4.712  1.00 74.93 299 A 1 
ATOM 2389  N N   . THR A 1 300 ? -36.937 13.958  -1.939  1.00 84.61 300 A 1 
ATOM 2390  C CA  . THR A 1 300 ? -36.863 14.993  -0.899  1.00 83.56 300 A 1 
ATOM 2391  C C   . THR A 1 300 ? -35.926 16.134  -1.286  1.00 83.53 300 A 1 
ATOM 2392  O O   . THR A 1 300 ? -36.341 17.299  -1.292  1.00 78.37 300 A 1 
ATOM 2393  C CB  . THR A 1 300 ? -36.467 14.392  0.456   1.00 81.44 300 A 1 
ATOM 2394  O OG1 . THR A 1 300 ? -35.299 13.615  0.343   1.00 72.85 300 A 1 
ATOM 2395  C CG2 . THR A 1 300 ? -37.560 13.493  1.023   1.00 72.16 300 A 1 
ATOM 2396  N N   . MET A 1 301 ? -34.706 15.827  -1.673  1.00 83.78 301 A 1 
ATOM 2397  C CA  . MET A 1 301 ? -33.654 16.808  -1.961  1.00 82.83 301 A 1 
ATOM 2398  C C   . MET A 1 301 ? -33.743 17.386  -3.378  1.00 82.07 301 A 1 
ATOM 2399  O O   . MET A 1 301 ? -33.284 18.500  -3.615  1.00 76.10 301 A 1 
ATOM 2400  C CB  . MET A 1 301 ? -32.281 16.169  -1.723  1.00 81.15 301 A 1 
ATOM 2401  C CG  . MET A 1 301 ? -32.129 15.635  -0.292  1.00 78.44 301 A 1 
ATOM 2402  S SD  . MET A 1 301 ? -30.534 14.859  0.063   1.00 76.89 301 A 1 
ATOM 2403  C CE  . MET A 1 301 ? -29.464 16.315  0.066   1.00 69.69 301 A 1 
ATOM 2404  N N   . GLY A 1 302 ? -34.370 16.672  -4.315  1.00 81.31 302 A 1 
ATOM 2405  C CA  . GLY A 1 302 ? -34.451 17.070  -5.723  1.00 80.66 302 A 1 
ATOM 2406  C C   . GLY A 1 302 ? -33.124 16.940  -6.473  1.00 81.97 302 A 1 
ATOM 2407  O O   . GLY A 1 302 ? -32.890 17.681  -7.425  1.00 76.68 302 A 1 
ATOM 2408  N N   . THR A 1 303 ? -32.255 16.033  -6.026  1.00 82.55 303 A 1 
ATOM 2409  C CA  . THR A 1 303 ? -30.996 15.686  -6.693  1.00 82.61 303 A 1 
ATOM 2410  C C   . THR A 1 303 ? -31.245 14.779  -7.903  1.00 82.98 303 A 1 
ATOM 2411  O O   . THR A 1 303 ? -32.330 14.211  -8.056  1.00 79.17 303 A 1 
ATOM 2412  C CB  . THR A 1 303 ? -30.029 15.028  -5.701  1.00 80.70 303 A 1 
ATOM 2413  O OG1 . THR A 1 303 ? -30.676 13.979  -5.011  1.00 72.41 303 A 1 
ATOM 2414  C CG2 . THR A 1 303 ? -29.553 16.024  -4.645  1.00 71.47 303 A 1 
ATOM 2415  N N   . THR A 1 304 ? -30.247 14.652  -8.779  1.00 82.69 304 A 1 
ATOM 2416  C CA  . THR A 1 304 ? -30.352 13.805  -9.975  1.00 82.96 304 A 1 
ATOM 2417  C C   . THR A 1 304 ? -30.248 12.317  -9.625  1.00 84.29 304 A 1 
ATOM 2418  O O   . THR A 1 304 ? -29.776 11.945  -8.552  1.00 81.45 304 A 1 
ATOM 2419  C CB  . THR A 1 304 ? -29.323 14.195  -11.043 1.00 80.47 304 A 1 
ATOM 2420  O OG1 . THR A 1 304 ? -28.025 13.932  -10.588 1.00 70.47 304 A 1 
ATOM 2421  C CG2 . THR A 1 304 ? -29.412 15.671  -11.421 1.00 69.38 304 A 1 
ATOM 2422  N N   . ALA A 1 305 ? -30.722 11.446  -10.518 1.00 83.04 305 A 1 
ATOM 2423  C CA  . ALA A 1 305 ? -30.763 10.009  -10.243 1.00 82.70 305 A 1 
ATOM 2424  C C   . ALA A 1 305 ? -29.363 9.392   -10.092 1.00 84.40 305 A 1 
ATOM 2425  O O   . ALA A 1 305 ? -29.123 8.616   -9.170  1.00 82.16 305 A 1 
ATOM 2426  C CB  . ALA A 1 305 ? -31.562 9.321   -11.355 1.00 79.95 305 A 1 
ATOM 2427  N N   . THR A 1 306 ? -28.434 9.770   -10.975 1.00 83.74 306 A 1 
ATOM 2428  C CA  . THR A 1 306 ? -27.083 9.205   -11.050 1.00 83.81 306 A 1 
ATOM 2429  C C   . THR A 1 306 ? -26.231 9.549   -9.832  1.00 85.21 306 A 1 
ATOM 2430  O O   . THR A 1 306 ? -25.690 8.648   -9.196  1.00 82.73 306 A 1 
ATOM 2431  C CB  . THR A 1 306 ? -26.380 9.693   -12.321 1.00 81.83 306 A 1 
ATOM 2432  O OG1 . THR A 1 306 ? -26.529 11.096  -12.439 1.00 72.15 306 A 1 
ATOM 2433  C CG2 . THR A 1 306 ? -26.990 9.065   -13.572 1.00 71.79 306 A 1 
ATOM 2434  N N   . GLU A 1 307 ? -26.157 10.830  -9.440  1.00 86.18 307 A 1 
ATOM 2435  C CA  . GLU A 1 307 ? -25.388 11.257  -8.266  1.00 86.31 307 A 1 
ATOM 2436  C C   . GLU A 1 307 ? -25.949 10.648  -6.977  1.00 87.46 307 A 1 
ATOM 2437  O O   . GLU A 1 307 ? -25.198 10.193  -6.120  1.00 86.14 307 A 1 
ATOM 2438  C CB  . GLU A 1 307 ? -25.339 12.798  -8.198  1.00 83.61 307 A 1 
ATOM 2439  C CG  . GLU A 1 307 ? -26.695 13.466  -7.923  1.00 78.29 307 A 1 
ATOM 2440  C CD  . GLU A 1 307 ? -26.671 15.000  -7.953  1.00 78.28 307 A 1 
ATOM 2441  O OE1 . GLU A 1 307 ? -27.747 15.633  -7.865  1.00 70.99 307 A 1 
ATOM 2442  O OE2 . GLU A 1 307 ? -25.593 15.617  -8.030  1.00 75.51 307 A 1 
ATOM 2443  N N   . THR A 1 308 ? -27.281 10.576  -6.859  1.00 87.23 308 A 1 
ATOM 2444  C CA  . THR A 1 308 ? -27.956 10.040  -5.673  1.00 87.56 308 A 1 
ATOM 2445  C C   . THR A 1 308 ? -27.745 8.533   -5.534  1.00 88.20 308 A 1 
ATOM 2446  O O   . THR A 1 308 ? -27.538 8.044   -4.429  1.00 86.48 308 A 1 
ATOM 2447  C CB  . THR A 1 308 ? -29.457 10.354  -5.700  1.00 87.19 308 A 1 
ATOM 2448  O OG1 . THR A 1 308 ? -29.688 11.713  -5.978  1.00 76.63 308 A 1 
ATOM 2449  C CG2 . THR A 1 308 ? -30.117 10.087  -4.357  1.00 76.58 308 A 1 
ATOM 2450  N N   . LEU A 1 309 ? -27.755 7.800   -6.645  1.00 87.24 309 A 1 
ATOM 2451  C CA  . LEU A 1 309 ? -27.456 6.365   -6.663  1.00 86.73 309 A 1 
ATOM 2452  C C   . LEU A 1 309 ? -26.017 6.069   -6.245  1.00 87.39 309 A 1 
ATOM 2453  O O   . LEU A 1 309 ? -25.800 5.138   -5.476  1.00 86.15 309 A 1 
ATOM 2454  C CB  . LEU A 1 309 ? -27.721 5.794   -8.064  1.00 85.47 309 A 1 
ATOM 2455  C CG  . LEU A 1 309 ? -29.199 5.453   -8.304  1.00 78.96 309 A 1 
ATOM 2456  C CD1 . LEU A 1 309 ? -29.442 5.246   -9.791  1.00 73.70 309 A 1 
ATOM 2457  C CD2 . LEU A 1 309 ? -29.593 4.166   -7.585  1.00 73.69 309 A 1 
ATOM 2458  N N   . SER A 1 310 ? -25.053 6.865   -6.700  1.00 88.03 310 A 1 
ATOM 2459  C CA  . SER A 1 310 ? -23.653 6.703   -6.302  1.00 88.13 310 A 1 
ATOM 2460  C C   . SER A 1 310 ? -23.471 6.914   -4.797  1.00 88.80 310 A 1 
ATOM 2461  O O   . SER A 1 310 ? -22.890 6.067   -4.124  1.00 87.29 310 A 1 
ATOM 2462  C CB  . SER A 1 310 ? -22.765 7.658   -7.094  1.00 87.59 310 A 1 
ATOM 2463  O OG  . SER A 1 310 ? -21.404 7.385   -6.817  1.00 78.68 310 A 1 
ATOM 2464  N N   . VAL A 1 311 ? -24.043 7.986   -4.243  1.00 89.49 311 A 1 
ATOM 2465  C CA  . VAL A 1 311 ? -23.964 8.272   -2.799  1.00 89.90 311 A 1 
ATOM 2466  C C   . VAL A 1 311 ? -24.706 7.221   -1.967  1.00 89.76 311 A 1 
ATOM 2467  O O   . VAL A 1 311 ? -24.193 6.795   -0.936  1.00 87.91 311 A 1 
ATOM 2468  C CB  . VAL A 1 311 ? -24.475 9.688   -2.495  1.00 89.93 311 A 1 
ATOM 2469  C CG1 . VAL A 1 311 ? -24.482 9.980   -0.991  1.00 82.48 311 A 1 
ATOM 2470  C CG2 . VAL A 1 311 ? -23.574 10.737  -3.153  1.00 82.26 311 A 1 
ATOM 2471  N N   . ALA A 1 312 ? -25.868 6.753   -2.414  1.00 89.41 312 A 1 
ATOM 2472  C CA  . ALA A 1 312 ? -26.568 5.657   -1.746  1.00 88.68 312 A 1 
ATOM 2473  C C   . ALA A 1 312 ? -25.761 4.345   -1.792  1.00 88.75 312 A 1 
ATOM 2474  O O   . ALA A 1 312 ? -25.733 3.611   -0.808  1.00 86.43 312 A 1 
ATOM 2475  C CB  . ALA A 1 312 ? -27.951 5.485   -2.385  1.00 88.29 312 A 1 
ATOM 2476  N N   . GLY A 1 313 ? -25.073 4.072   -2.897  1.00 88.39 313 A 1 
ATOM 2477  C CA  . GLY A 1 313 ? -24.168 2.932   -3.031  1.00 87.15 313 A 1 
ATOM 2478  C C   . GLY A 1 313 ? -22.981 2.992   -2.070  1.00 87.55 313 A 1 
ATOM 2479  O O   . GLY A 1 313 ? -22.636 1.978   -1.468  1.00 85.29 313 A 1 
ATOM 2480  N N   . ASN A 1 314 ? -22.416 4.191   -1.843  1.00 88.99 314 A 1 
ATOM 2481  C CA  . ASN A 1 314 ? -21.281 4.398   -0.933  1.00 88.42 314 A 1 
ATOM 2482  C C   . ASN A 1 314 ? -21.553 4.005   0.534   1.00 88.22 314 A 1 
ATOM 2483  O O   . ASN A 1 314 ? -20.601 3.828   1.283   1.00 85.44 314 A 1 
ATOM 2484  C CB  . ASN A 1 314 ? -20.832 5.863   -1.003  1.00 87.14 314 A 1 
ATOM 2485  C CG  . ASN A 1 314 ? -19.995 6.189   -2.226  1.00 86.05 314 A 1 
ATOM 2486  O OD1 . ASN A 1 314 ? -19.108 5.466   -2.625  1.00 75.80 314 A 1 
ATOM 2487  N ND2 . ASN A 1 314 ? -20.223 7.332   -2.831  1.00 76.60 314 A 1 
ATOM 2488  N N   . ILE A 1 315 ? -22.811 3.836   0.949   1.00 87.88 315 A 1 
ATOM 2489  C CA  . ILE A 1 315 ? -23.145 3.293   2.281   1.00 87.00 315 A 1 
ATOM 2490  C C   . ILE A 1 315 ? -22.639 1.846   2.422   1.00 86.51 315 A 1 
ATOM 2491  O O   . ILE A 1 315 ? -22.276 1.417   3.516   1.00 82.97 315 A 1 
ATOM 2492  C CB  . ILE A 1 315 ? -24.672 3.366   2.526   1.00 86.03 315 A 1 
ATOM 2493  C CG1 . ILE A 1 315 ? -25.184 4.823   2.430   1.00 82.11 315 A 1 
ATOM 2494  C CG2 . ILE A 1 315 ? -25.049 2.770   3.894   1.00 81.23 315 A 1 
ATOM 2495  C CD1 . ILE A 1 315 ? -26.712 4.953   2.476   1.00 77.09 315 A 1 
ATOM 2496  N N   . PHE A 1 316 ? -22.613 1.100   1.318   1.00 86.37 316 A 1 
ATOM 2497  C CA  . PHE A 1 316 ? -22.336 -0.339  1.315   1.00 84.55 316 A 1 
ATOM 2498  C C   . PHE A 1 316 ? -21.033 -0.723  0.614   1.00 83.51 316 A 1 
ATOM 2499  O O   . PHE A 1 316 ? -20.431 -1.739  0.965   1.00 78.53 316 A 1 
ATOM 2500  C CB  . PHE A 1 316 ? -23.515 -1.060  0.654   1.00 83.54 316 A 1 
ATOM 2501  C CG  . PHE A 1 316 ? -24.851 -0.775  1.297   1.00 83.90 316 A 1 
ATOM 2502  C CD1 . PHE A 1 316 ? -25.174 -1.339  2.546   1.00 79.60 316 A 1 
ATOM 2503  C CD2 . PHE A 1 316 ? -25.777 0.072   0.661   1.00 79.64 316 A 1 
ATOM 2504  C CE1 . PHE A 1 316 ? -26.411 -1.066  3.151   1.00 77.58 316 A 1 
ATOM 2505  C CE2 . PHE A 1 316 ? -27.016 0.350   1.260   1.00 77.42 316 A 1 
ATOM 2506  C CZ  . PHE A 1 316 ? -27.336 -0.219  2.505   1.00 79.37 316 A 1 
ATOM 2507  N N   . VAL A 1 317 ? -20.604 0.053   -0.384  1.00 83.72 317 A 1 
ATOM 2508  C CA  . VAL A 1 317 ? -19.429 -0.241  -1.218  1.00 81.83 317 A 1 
ATOM 2509  C C   . VAL A 1 317 ? -18.419 0.905   -1.203  1.00 81.60 317 A 1 
ATOM 2510  O O   . VAL A 1 317 ? -18.731 2.029   -0.832  1.00 77.51 317 A 1 
ATOM 2511  C CB  . VAL A 1 317 ? -19.805 -0.634  -2.656  1.00 79.20 317 A 1 
ATOM 2512  C CG1 . VAL A 1 317 ? -20.586 -1.942  -2.668  1.00 72.33 317 A 1 
ATOM 2513  C CG2 . VAL A 1 317 ? -20.606 0.431   -3.401  1.00 73.38 317 A 1 
ATOM 2514  N N   . SER A 1 318 ? -17.196 0.610   -1.615  1.00 79.78 318 A 1 
ATOM 2515  C CA  . SER A 1 318 ? -16.084 1.552   -1.551  1.00 79.80 318 A 1 
ATOM 2516  C C   . SER A 1 318 ? -16.239 2.731   -2.518  1.00 81.37 318 A 1 
ATOM 2517  O O   . SER A 1 318 ? -17.030 2.725   -3.462  1.00 77.17 318 A 1 
ATOM 2518  C CB  . SER A 1 318 ? -14.767 0.813   -1.806  1.00 75.53 318 A 1 
ATOM 2519  O OG  . SER A 1 318 ? -14.636 0.474   -3.165  1.00 68.23 318 A 1 
ATOM 2520  N N   . GLN A 1 319 ? -15.383 3.728   -2.319  1.00 80.21 319 A 1 
ATOM 2521  C CA  . GLN A 1 319 ? -15.279 4.919   -3.170  1.00 80.36 319 A 1 
ATOM 2522  C C   . GLN A 1 319 ? -15.000 4.632   -4.661  1.00 81.76 319 A 1 
ATOM 2523  O O   . GLN A 1 319 ? -15.296 5.466   -5.508  1.00 78.16 319 A 1 
ATOM 2524  C CB  . GLN A 1 319 ? -14.194 5.840   -2.581  1.00 76.53 319 A 1 
ATOM 2525  C CG  . GLN A 1 319 ? -12.792 5.212   -2.524  1.00 73.25 319 A 1 
ATOM 2526  C CD  . GLN A 1 319 ? -11.727 6.143   -1.948  1.00 71.73 319 A 1 
ATOM 2527  O OE1 . GLN A 1 319 ? -11.757 7.348   -2.116  1.00 64.27 319 A 1 
ATOM 2528  N NE2 . GLN A 1 319 ? -10.740 5.620   -1.264  1.00 65.99 319 A 1 
ATOM 2529  N N   . THR A 1 320 ? -14.438 3.472   -4.996  1.00 79.41 320 A 1 
ATOM 2530  C CA  . THR A 1 320 ? -14.160 3.075   -6.388  1.00 77.53 320 A 1 
ATOM 2531  C C   . THR A 1 320 ? -15.222 2.141   -6.976  1.00 78.53 320 A 1 
ATOM 2532  O O   . THR A 1 320 ? -15.323 2.022   -8.191  1.00 74.81 320 A 1 
ATOM 2533  C CB  . THR A 1 320 ? -12.784 2.404   -6.510  1.00 74.42 320 A 1 
ATOM 2534  O OG1 . THR A 1 320 ? -12.663 1.323   -5.612  1.00 69.39 320 A 1 
ATOM 2535  C CG2 . THR A 1 320 ? -11.651 3.382   -6.207  1.00 67.22 320 A 1 
ATOM 2536  N N   . GLU A 1 321 ? -16.022 1.503   -6.133  1.00 80.34 321 A 1 
ATOM 2537  C CA  . GLU A 1 321 ? -17.065 0.551   -6.538  1.00 78.68 321 A 1 
ATOM 2538  C C   . GLU A 1 321 ? -18.426 1.235   -6.730  1.00 80.32 321 A 1 
ATOM 2539  O O   . GLU A 1 321 ? -19.144 0.907   -7.674  1.00 78.96 321 A 1 
ATOM 2540  C CB  . GLU A 1 321 ? -17.178 -0.560  -5.491  1.00 75.60 321 A 1 
ATOM 2541  C CG  . GLU A 1 321 ? -15.952 -1.484  -5.467  1.00 70.16 321 A 1 
ATOM 2542  C CD  . GLU A 1 321 ? -15.889 -2.359  -4.211  1.00 65.02 321 A 1 
ATOM 2543  O OE1 . GLU A 1 321 ? -15.368 -3.488  -4.307  1.00 57.94 321 A 1 
ATOM 2544  O OE2 . GLU A 1 321 ? -16.292 -1.860  -3.133  1.00 58.43 321 A 1 
ATOM 2545  N N   . ALA A 1 322 ? -18.768 2.226   -5.898  1.00 81.14 322 A 1 
ATOM 2546  C CA  . ALA A 1 322 ? -20.019 2.964   -6.062  1.00 81.61 322 A 1 
ATOM 2547  C C   . ALA A 1 322 ? -20.147 3.658   -7.439  1.00 83.44 322 A 1 
ATOM 2548  O O   . ALA A 1 322 ? -21.213 3.559   -8.048  1.00 81.46 322 A 1 
ATOM 2549  C CB  . ALA A 1 322 ? -20.206 3.937   -4.893  1.00 80.31 322 A 1 
ATOM 2550  N N   . PRO A 1 323 ? -19.091 4.281   -8.008  1.00 82.23 323 A 1 
ATOM 2551  C CA  . PRO A 1 323 ? -19.163 4.823   -9.368  1.00 82.03 323 A 1 
ATOM 2552  C C   . PRO A 1 323 ? -19.372 3.760   -10.453 1.00 82.83 323 A 1 
ATOM 2553  O O   . PRO A 1 323 ? -19.930 4.080   -11.500 1.00 80.51 323 A 1 
ATOM 2554  C CB  . PRO A 1 323 ? -17.856 5.592   -9.577  1.00 80.74 323 A 1 
ATOM 2555  C CG  . PRO A 1 323 ? -17.394 5.920   -8.165  1.00 79.24 323 A 1 
ATOM 2556  C CD  . PRO A 1 323 ? -17.866 4.703   -7.374  1.00 82.10 323 A 1 
ATOM 2557  N N   . LEU A 1 324 ? -18.980 2.498   -10.225 1.00 81.95 324 A 1 
ATOM 2558  C CA  . LEU A 1 324 ? -19.246 1.413   -11.182 1.00 79.14 324 A 1 
ATOM 2559  C C   . LEU A 1 324 ? -20.747 1.166   -11.369 1.00 79.77 324 A 1 
ATOM 2560  O O   . LEU A 1 324 ? -21.159 0.803   -12.468 1.00 78.21 324 A 1 
ATOM 2561  C CB  . LEU A 1 324 ? -18.549 0.107   -10.758 1.00 76.97 324 A 1 
ATOM 2562  C CG  . LEU A 1 324 ? -17.017 0.129   -10.836 1.00 71.89 324 A 1 
ATOM 2563  C CD1 . LEU A 1 324 ? -16.433 -1.095  -10.133 1.00 66.72 324 A 1 
ATOM 2564  C CD2 . LEU A 1 324 ? -16.542 0.094   -12.293 1.00 66.90 324 A 1 
ATOM 2565  N N   . LEU A 1 325 ? -21.565 1.438   -10.350 1.00 80.38 325 A 1 
ATOM 2566  C CA  . LEU A 1 325 ? -23.028 1.329   -10.424 1.00 78.98 325 A 1 
ATOM 2567  C C   . LEU A 1 325 ? -23.642 2.277   -11.464 1.00 79.81 325 A 1 
ATOM 2568  O O   . LEU A 1 325 ? -24.709 1.993   -12.010 1.00 78.00 325 A 1 
ATOM 2569  C CB  . LEU A 1 325 ? -23.640 1.630   -9.043  1.00 77.58 325 A 1 
ATOM 2570  C CG  . LEU A 1 325 ? -23.173 0.733   -7.885  1.00 74.49 325 A 1 
ATOM 2571  C CD1 . LEU A 1 325 ? -23.779 1.232   -6.575  1.00 69.80 325 A 1 
ATOM 2572  C CD2 . LEU A 1 325 ? -23.598 -0.717  -8.088  1.00 69.87 325 A 1 
ATOM 2573  N N   . ILE A 1 326 ? -22.967 3.398   -11.742 1.00 80.75 326 A 1 
ATOM 2574  C CA  . ILE A 1 326 ? -23.394 4.456   -12.668 1.00 80.54 326 A 1 
ATOM 2575  C C   . ILE A 1 326 ? -22.390 4.685   -13.808 1.00 80.47 326 A 1 
ATOM 2576  O O   . ILE A 1 326 ? -22.433 5.718   -14.474 1.00 77.12 326 A 1 
ATOM 2577  C CB  . ILE A 1 326 ? -23.702 5.760   -11.902 1.00 79.44 326 A 1 
ATOM 2578  C CG1 . ILE A 1 326 ? -22.475 6.289   -11.131 1.00 75.77 326 A 1 
ATOM 2579  C CG2 . ILE A 1 326 ? -24.896 5.560   -10.956 1.00 71.83 326 A 1 
ATOM 2580  C CD1 . ILE A 1 326 ? -22.589 7.773   -10.782 1.00 70.77 326 A 1 
ATOM 2581  N N   . ARG A 1 327 ? -21.500 3.729   -14.051 1.00 81.01 327 A 1 
ATOM 2582  C CA  . ARG A 1 327 ? -20.408 3.835   -15.037 1.00 79.82 327 A 1 
ATOM 2583  C C   . ARG A 1 327 ? -20.836 4.332   -16.425 1.00 80.61 327 A 1 
ATOM 2584  O O   . ARG A 1 327 ? -20.116 5.154   -16.983 1.00 78.01 327 A 1 
ATOM 2585  C CB  . ARG A 1 327 ? -19.679 2.482   -15.114 1.00 76.98 327 A 1 
ATOM 2586  C CG  . ARG A 1 327 ? -18.475 2.517   -16.065 1.00 70.96 327 A 1 
ATOM 2587  C CD  . ARG A 1 327 ? -17.761 1.170   -16.073 1.00 69.46 327 A 1 
ATOM 2588  N NE  . ARG A 1 327 ? -16.589 1.203   -16.962 1.00 63.04 327 A 1 
ATOM 2589  C CZ  . ARG A 1 327 ? -15.751 0.205   -17.201 1.00 57.46 327 A 1 
ATOM 2590  N NH1 . ARG A 1 327 ? -15.920 -0.974  -16.666 1.00 53.91 327 A 1 
ATOM 2591  N NH2 . ARG A 1 327 ? -14.728 0.384   -17.977 1.00 50.01 327 A 1 
ATOM 2592  N N   . PRO A 1 328 ? -21.973 3.894   -16.997 1.00 80.57 328 A 1 
ATOM 2593  C CA  . PRO A 1 328 ? -22.395 4.368   -18.320 1.00 78.62 328 A 1 
ATOM 2594  C C   . PRO A 1 328 ? -22.683 5.873   -18.368 1.00 79.82 328 A 1 
ATOM 2595  O O   . PRO A 1 328 ? -22.558 6.489   -19.419 1.00 76.97 328 A 1 
ATOM 2596  C CB  . PRO A 1 328 ? -23.656 3.561   -18.664 1.00 76.33 328 A 1 
ATOM 2597  C CG  . PRO A 1 328 ? -23.569 2.331   -17.767 1.00 74.50 328 A 1 
ATOM 2598  C CD  . PRO A 1 328 ? -22.892 2.881   -16.517 1.00 77.35 328 A 1 
ATOM 2599  N N   . TYR A 1 329 ? -23.038 6.462   -17.232 1.00 81.32 329 A 1 
ATOM 2600  C CA  . TYR A 1 329 ? -23.482 7.851   -17.119 1.00 81.01 329 A 1 
ATOM 2601  C C   . TYR A 1 329 ? -22.359 8.816   -16.726 1.00 81.79 329 A 1 
ATOM 2602  O O   . TYR A 1 329 ? -22.467 10.011  -16.981 1.00 79.00 329 A 1 
ATOM 2603  C CB  . TYR A 1 329 ? -24.636 7.903   -16.116 1.00 79.52 329 A 1 
ATOM 2604  C CG  . TYR A 1 329 ? -25.770 6.946   -16.428 1.00 78.87 329 A 1 
ATOM 2605  C CD1 . TYR A 1 329 ? -26.700 7.253   -17.439 1.00 73.99 329 A 1 
ATOM 2606  C CD2 . TYR A 1 329 ? -25.890 5.729   -15.728 1.00 74.71 329 A 1 
ATOM 2607  C CE1 . TYR A 1 329 ? -27.745 6.364   -17.743 1.00 71.97 329 A 1 
ATOM 2608  C CE2 . TYR A 1 329 ? -26.931 4.829   -16.024 1.00 71.62 329 A 1 
ATOM 2609  C CZ  . TYR A 1 329 ? -27.859 5.150   -17.032 1.00 73.66 329 A 1 
ATOM 2610  O OH  . TYR A 1 329 ? -28.882 4.281   -17.320 1.00 71.14 329 A 1 
ATOM 2611  N N   . LEU A 1 330 ? -21.251 8.321   -16.164 1.00 82.43 330 A 1 
ATOM 2612  C CA  . LEU A 1 330 ? -20.127 9.140   -15.679 1.00 82.14 330 A 1 
ATOM 2613  C C   . LEU A 1 330 ? -19.533 10.086  -16.734 1.00 82.52 330 A 1 
ATOM 2614  O O   . LEU A 1 330 ? -19.068 11.171  -16.387 1.00 80.87 330 A 1 
ATOM 2615  C CB  . LEU A 1 330 ? -19.009 8.217   -15.161 1.00 81.48 330 A 1 
ATOM 2616  C CG  . LEU A 1 330 ? -19.209 7.701   -13.727 1.00 78.86 330 A 1 
ATOM 2617  C CD1 . LEU A 1 330 ? -18.196 6.595   -13.445 1.00 73.15 330 A 1 
ATOM 2618  C CD2 . LEU A 1 330 ? -18.993 8.809   -12.700 1.00 73.64 330 A 1 
ATOM 2619  N N   . ALA A 1 331 ? -19.538 9.689   -18.005 1.00 83.38 331 A 1 
ATOM 2620  C CA  . ALA A 1 331 ? -19.000 10.516  -19.086 1.00 82.07 331 A 1 
ATOM 2621  C C   . ALA A 1 331 ? -19.816 11.802  -19.309 1.00 82.66 331 A 1 
ATOM 2622  O O   . ALA A 1 331 ? -19.246 12.845  -19.626 1.00 78.69 331 A 1 
ATOM 2623  C CB  . ALA A 1 331 ? -18.937 9.663   -20.358 1.00 80.02 331 A 1 
ATOM 2624  N N   . ASP A 1 332 ? -21.129 11.732  -19.101 1.00 83.55 332 A 1 
ATOM 2625  C CA  . ASP A 1 332 ? -22.088 12.804  -19.377 1.00 82.49 332 A 1 
ATOM 2626  C C   . ASP A 1 332 ? -22.502 13.606  -18.133 1.00 83.26 332 A 1 
ATOM 2627  O O   . ASP A 1 332 ? -23.322 14.526  -18.231 1.00 79.62 332 A 1 
ATOM 2628  C CB  . ASP A 1 332 ? -23.313 12.191  -20.065 1.00 79.85 332 A 1 
ATOM 2629  C CG  . ASP A 1 332 ? -23.060 11.860  -21.532 1.00 74.46 332 A 1 
ATOM 2630  O OD1 . ASP A 1 332 ? -22.760 12.822  -22.279 1.00 67.16 332 A 1 
ATOM 2631  O OD2 . ASP A 1 332 ? -23.274 10.703  -21.928 1.00 67.42 332 A 1 
ATOM 2632  N N   . MET A 1 333 ? -21.959 13.284  -16.960 1.00 83.55 333 A 1 
ATOM 2633  C CA  . MET A 1 333 ? -22.272 13.990  -15.719 1.00 84.13 333 A 1 
ATOM 2634  C C   . MET A 1 333 ? -21.694 15.406  -15.700 1.00 84.75 333 A 1 
ATOM 2635  O O   . MET A 1 333 ? -20.594 15.658  -16.196 1.00 82.60 333 A 1 
ATOM 2636  C CB  . MET A 1 333 ? -21.783 13.193  -14.504 1.00 83.15 333 A 1 
ATOM 2637  C CG  . MET A 1 333 ? -22.610 11.925  -14.280 1.00 80.02 333 A 1 
ATOM 2638  S SD  . MET A 1 333 ? -22.043 10.907  -12.885 1.00 78.35 333 A 1 
ATOM 2639  C CE  . MET A 1 333 ? -22.772 11.824  -11.514 1.00 69.51 333 A 1 
ATOM 2640  N N   . THR A 1 334 ? -22.410 16.329  -15.053 1.00 85.88 334 A 1 
ATOM 2641  C CA  . THR A 1 334 ? -21.926 17.689  -14.803 1.00 85.63 334 A 1 
ATOM 2642  C C   . THR A 1 334 ? -20.790 17.690  -13.775 1.00 86.60 334 A 1 
ATOM 2643  O O   . THR A 1 334 ? -20.600 16.736  -13.018 1.00 84.65 334 A 1 
ATOM 2644  C CB  . THR A 1 334 ? -23.052 18.630  -14.349 1.00 83.74 334 A 1 
ATOM 2645  O OG1 . THR A 1 334 ? -23.441 18.346  -13.035 1.00 72.64 334 A 1 
ATOM 2646  C CG2 . THR A 1 334 ? -24.283 18.574  -15.252 1.00 72.27 334 A 1 
ATOM 2647  N N   . LEU A 1 335 ? -20.031 18.794  -13.697 1.00 86.13 335 A 1 
ATOM 2648  C CA  . LEU A 1 335 ? -18.974 18.932  -12.686 1.00 86.67 335 A 1 
ATOM 2649  C C   . LEU A 1 335 ? -19.524 18.869  -11.250 1.00 87.59 335 A 1 
ATOM 2650  O O   . LEU A 1 335 ? -18.859 18.347  -10.361 1.00 85.73 335 A 1 
ATOM 2651  C CB  . LEU A 1 335 ? -18.215 20.247  -12.908 1.00 85.37 335 A 1 
ATOM 2652  C CG  . LEU A 1 335 ? -17.367 20.308  -14.197 1.00 81.77 335 A 1 
ATOM 2653  C CD1 . LEU A 1 335 ? -16.787 21.708  -14.356 1.00 74.56 335 A 1 
ATOM 2654  C CD2 . LEU A 1 335 ? -16.208 19.313  -14.167 1.00 73.75 335 A 1 
ATOM 2655  N N   . SER A 1 336 ? -20.739 19.376  -11.020 1.00 87.44 336 A 1 
ATOM 2656  C CA  . SER A 1 336 ? -21.420 19.296  -9.723  1.00 87.64 336 A 1 
ATOM 2657  C C   . SER A 1 336 ? -21.780 17.853  -9.361  1.00 88.38 336 A 1 
ATOM 2658  O O   . SER A 1 336 ? -21.534 17.419  -8.239  1.00 86.56 336 A 1 
ATOM 2659  C CB  . SER A 1 336 ? -22.670 20.174  -9.760  1.00 86.59 336 A 1 
ATOM 2660  O OG  . SER A 1 336 ? -23.421 20.086  -8.567  1.00 76.42 336 A 1 
ATOM 2661  N N   . GLU A 1 337 ? -22.290 17.082  -10.317 1.00 89.03 337 A 1 
ATOM 2662  C CA  . GLU A 1 337 ? -22.605 15.663  -10.126 1.00 88.66 337 A 1 
ATOM 2663  C C   . GLU A 1 337 ? -21.340 14.832  -9.864  1.00 89.31 337 A 1 
ATOM 2664  O O   . GLU A 1 337 ? -21.323 14.004  -8.957  1.00 88.04 337 A 1 
ATOM 2665  C CB  . GLU A 1 337 ? -23.341 15.126  -11.362 1.00 87.17 337 A 1 
ATOM 2666  C CG  . GLU A 1 337 ? -24.757 15.694  -11.505 1.00 81.88 337 A 1 
ATOM 2667  C CD  . GLU A 1 337 ? -25.443 15.260  -12.808 1.00 80.47 337 A 1 
ATOM 2668  O OE1 . GLU A 1 337 ? -26.684 15.115  -12.798 1.00 72.78 337 A 1 
ATOM 2669  O OE2 . GLU A 1 337 ? -24.748 15.081  -13.832 1.00 74.61 337 A 1 
ATOM 2670  N N   . VAL A 1 338 ? -20.251 15.102  -10.586 1.00 89.99 338 A 1 
ATOM 2671  C CA  . VAL A 1 338 ? -18.953 14.456  -10.334 1.00 90.04 338 A 1 
ATOM 2672  C C   . VAL A 1 338 ? -18.442 14.785  -8.930  1.00 90.29 338 A 1 
ATOM 2673  O O   . VAL A 1 338 ? -17.974 13.894  -8.224  1.00 89.08 338 A 1 
ATOM 2674  C CB  . VAL A 1 338 ? -17.917 14.846  -11.405 1.00 89.36 338 A 1 
ATOM 2675  C CG1 . VAL A 1 338 ? -16.524 14.294  -11.087 1.00 82.71 338 A 1 
ATOM 2676  C CG2 . VAL A 1 338 ? -18.309 14.291  -12.779 1.00 82.91 338 A 1 
ATOM 2677  N N   . HIS A 1 339 ? -18.578 16.040  -8.484  1.00 90.78 339 A 1 
ATOM 2678  C CA  . HIS A 1 339 ? -18.210 16.439  -7.125  1.00 91.03 339 A 1 
ATOM 2679  C C   . HIS A 1 339 ? -19.034 15.699  -6.063  1.00 91.06 339 A 1 
ATOM 2680  O O   . HIS A 1 339 ? -18.483 15.310  -5.032  1.00 90.04 339 A 1 
ATOM 2681  C CB  . HIS A 1 339 ? -18.351 17.958  -6.986  1.00 91.05 339 A 1 
ATOM 2682  C CG  . HIS A 1 339 ? -17.956 18.472  -5.632  1.00 91.00 339 A 1 
ATOM 2683  N ND1 . HIS A 1 339 ? -18.747 18.496  -4.507  1.00 79.60 339 A 1 
ATOM 2684  C CD2 . HIS A 1 339 ? -16.739 19.003  -5.275  1.00 79.95 339 A 1 
ATOM 2685  C CE1 . HIS A 1 339 ? -18.028 19.031  -3.505  1.00 82.58 339 A 1 
ATOM 2686  N NE2 . HIS A 1 339 ? -16.808 19.354  -3.937  1.00 84.07 339 A 1 
ATOM 2687  N N   . VAL A 1 340 ? -20.320 15.454  -6.305  1.00 90.95 340 A 1 
ATOM 2688  C CA  . VAL A 1 340 ? -21.171 14.644  -5.416  1.00 91.08 340 A 1 
ATOM 2689  C C   . VAL A 1 340 ? -20.680 13.200  -5.343  1.00 91.12 340 A 1 
ATOM 2690  O O   . VAL A 1 340 ? -20.534 12.674  -4.245  1.00 89.67 340 A 1 
ATOM 2691  C CB  . VAL A 1 340 ? -22.644 14.688  -5.853  1.00 90.37 340 A 1 
ATOM 2692  C CG1 . VAL A 1 340 ? -23.509 13.698  -5.066  1.00 83.60 340 A 1 
ATOM 2693  C CG2 . VAL A 1 340 ? -23.244 16.071  -5.627  1.00 83.49 340 A 1 
ATOM 2694  N N   . VAL A 1 341 ? -20.372 12.583  -6.481  1.00 91.30 341 A 1 
ATOM 2695  C CA  . VAL A 1 341 ? -19.847 11.207  -6.539  1.00 90.79 341 A 1 
ATOM 2696  C C   . VAL A 1 341 ? -18.550 11.077  -5.735  1.00 90.65 341 A 1 
ATOM 2697  O O   . VAL A 1 341 ? -18.423 10.166  -4.917  1.00 89.13 341 A 1 
ATOM 2698  C CB  . VAL A 1 341 ? -19.638 10.767  -8.002  1.00 90.05 341 A 1 
ATOM 2699  C CG1 . VAL A 1 341 ? -18.910 9.422   -8.119  1.00 84.27 341 A 1 
ATOM 2700  C CG2 . VAL A 1 341 ? -20.978 10.614  -8.728  1.00 84.72 341 A 1 
ATOM 2701  N N   . MET A 1 342 ? -17.614 12.013  -5.911  1.00 91.25 342 A 1 
ATOM 2702  C CA  . MET A 1 342 ? -16.342 12.013  -5.177  1.00 90.90 342 A 1 
ATOM 2703  C C   . MET A 1 342 ? -16.542 12.280  -3.679  1.00 91.12 342 A 1 
ATOM 2704  O O   . MET A 1 342 ? -15.953 11.597  -2.848  1.00 89.80 342 A 1 
ATOM 2705  C CB  . MET A 1 342 ? -15.387 13.049  -5.785  1.00 90.03 342 A 1 
ATOM 2706  C CG  . MET A 1 342 ? -15.013 12.732  -7.233  1.00 86.08 342 A 1 
ATOM 2707  S SD  . MET A 1 342 ? -13.886 13.947  -7.984  1.00 83.91 342 A 1 
ATOM 2708  C CE  . MET A 1 342 ? -12.318 13.125  -7.662  1.00 74.90 342 A 1 
ATOM 2709  N N   . THR A 1 343 ? -17.396 13.239  -3.320  1.00 92.06 343 A 1 
ATOM 2710  C CA  . THR A 1 343 ? -17.701 13.567  -1.916  1.00 92.23 343 A 1 
ATOM 2711  C C   . THR A 1 343 ? -18.356 12.391  -1.198  1.00 91.88 343 A 1 
ATOM 2712  O O   . THR A 1 343 ? -17.974 12.090  -0.075  1.00 89.96 343 A 1 
ATOM 2713  C CB  . THR A 1 343 ? -18.609 14.800  -1.808  1.00 91.83 343 A 1 
ATOM 2714  O OG1 . THR A 1 343 ? -18.003 15.908  -2.427  1.00 78.73 343 A 1 
ATOM 2715  C CG2 . THR A 1 343 ? -18.872 15.212  -0.360  1.00 79.17 343 A 1 
ATOM 2716  N N   . GLY A 1 344 ? -19.290 11.706  -1.846  1.00 91.18 344 A 1 
ATOM 2717  C CA  . GLY A 1 344 ? -19.920 10.505  -1.300  1.00 90.64 344 A 1 
ATOM 2718  C C   . GLY A 1 344 ? -18.903 9.406   -0.991  1.00 90.86 344 A 1 
ATOM 2719  O O   . GLY A 1 344 ? -18.935 8.832   0.093   1.00 88.15 344 A 1 
ATOM 2720  N N   . GLY A 1 345 ? -17.950 9.186   -1.898  1.00 90.78 345 A 1 
ATOM 2721  C CA  . GLY A 1 345 ? -16.861 8.231   -1.687  1.00 89.51 345 A 1 
ATOM 2722  C C   . GLY A 1 345 ? -15.948 8.571   -0.504  1.00 89.67 345 A 1 
ATOM 2723  O O   . GLY A 1 345 ? -15.522 7.673   0.217   1.00 86.87 345 A 1 
ATOM 2724  N N   . TYR A 1 346 ? -15.684 9.866   -0.267  1.00 91.21 346 A 1 
ATOM 2725  C CA  . TYR A 1 346 ? -14.863 10.316  0.866   1.00 90.79 346 A 1 
ATOM 2726  C C   . TYR A 1 346 ? -15.623 10.391  2.199   1.00 90.42 346 A 1 
ATOM 2727  O O   . TYR A 1 346 ? -15.004 10.319  3.256   1.00 87.33 346 A 1 
ATOM 2728  C CB  . TYR A 1 346 ? -14.253 11.681  0.538   1.00 89.85 346 A 1 
ATOM 2729  C CG  . TYR A 1 346 ? -13.174 11.664  -0.521  1.00 89.97 346 A 1 
ATOM 2730  C CD1 . TYR A 1 346 ? -12.101 10.754  -0.435  1.00 84.56 346 A 1 
ATOM 2731  C CD2 . TYR A 1 346 ? -13.211 12.579  -1.590  1.00 84.41 346 A 1 
ATOM 2732  C CE1 . TYR A 1 346 ? -11.091 10.744  -1.404  1.00 82.95 346 A 1 
ATOM 2733  C CE2 . TYR A 1 346 ? -12.206 12.580  -2.565  1.00 82.39 346 A 1 
ATOM 2734  C CZ  . TYR A 1 346 ? -11.149 11.657  -2.470  1.00 85.33 346 A 1 
ATOM 2735  O OH  . TYR A 1 346 ? -10.167 11.644  -3.426  1.00 82.62 346 A 1 
ATOM 2736  N N   . ALA A 1 347 ? -16.937 10.567  2.160   1.00 91.21 347 A 1 
ATOM 2737  C CA  . ALA A 1 347 ? -17.757 10.729  3.359   1.00 90.91 347 A 1 
ATOM 2738  C C   . ALA A 1 347 ? -18.186 9.407   4.013   1.00 90.86 347 A 1 
ATOM 2739  O O   . ALA A 1 347 ? -18.713 9.424   5.124   1.00 86.73 347 A 1 
ATOM 2740  C CB  . ALA A 1 347 ? -18.972 11.575  2.984   1.00 89.67 347 A 1 
ATOM 2741  N N   . THR A 1 348 ? -17.979 8.284   3.336   1.00 90.53 348 A 1 
ATOM 2742  C CA  . THR A 1 348 ? -18.447 6.961   3.764   1.00 89.72 348 A 1 
ATOM 2743  C C   . THR A 1 348 ? -17.303 5.950   3.814   1.00 89.14 348 A 1 
ATOM 2744  O O   . THR A 1 348 ? -16.229 6.177   3.255   1.00 85.54 348 A 1 
ATOM 2745  C CB  . THR A 1 348 ? -19.566 6.457   2.841   1.00 88.24 348 A 1 
ATOM 2746  O OG1 . THR A 1 348 ? -19.108 6.392   1.509   1.00 78.84 348 A 1 
ATOM 2747  C CG2 . THR A 1 348 ? -20.801 7.354   2.858   1.00 78.22 348 A 1 
ATOM 2748  N N   . ILE A 1 349 ? -17.537 4.839   4.490   1.00 87.99 349 A 1 
ATOM 2749  C CA  . ILE A 1 349 ? -16.643 3.677   4.523   1.00 86.20 349 A 1 
ATOM 2750  C C   . ILE A 1 349 ? -17.276 2.506   3.768   1.00 84.49 349 A 1 
ATOM 2751  O O   . ILE A 1 349 ? -18.500 2.384   3.696   1.00 77.20 349 A 1 
ATOM 2752  C CB  . ILE A 1 349 ? -16.253 3.293   5.968   1.00 83.87 349 A 1 
ATOM 2753  C CG1 . ILE A 1 349 ? -17.485 2.978   6.850   1.00 76.84 349 A 1 
ATOM 2754  C CG2 . ILE A 1 349 ? -15.372 4.392   6.582   1.00 73.46 349 A 1 
ATOM 2755  C CD1 . ILE A 1 349 ? -17.130 2.427   8.231   1.00 71.05 349 A 1 
ATOM 2756  N N   . ALA A 1 350 ? -16.446 1.623   3.225   1.00 84.26 350 A 1 
ATOM 2757  C CA  . ALA A 1 350 ? -16.933 0.403   2.593   1.00 81.82 350 A 1 
ATOM 2758  C C   . ALA A 1 350 ? -17.525 -0.559  3.638   1.00 82.38 350 A 1 
ATOM 2759  O O   . ALA A 1 350 ? -16.979 -0.708  4.729   1.00 76.73 350 A 1 
ATOM 2760  C CB  . ALA A 1 350 ? -15.784 -0.254  1.825   1.00 77.50 350 A 1 
ATOM 2761  N N   . GLY A 1 351 ? -18.582 -1.282  3.275   1.00 80.52 351 A 1 
ATOM 2762  C CA  . GLY A 1 351 ? -19.183 -2.296  4.150   1.00 79.25 351 A 1 
ATOM 2763  C C   . GLY A 1 351 ? -18.186 -3.372  4.606   1.00 81.36 351 A 1 
ATOM 2764  O O   . GLY A 1 351 ? -18.214 -3.786  5.761   1.00 78.21 351 A 1 
ATOM 2765  N N   . SER A 1 352 ? -17.240 -3.753  3.749   1.00 79.53 352 A 1 
ATOM 2766  C CA  . SER A 1 352 ? -16.181 -4.711  4.101   1.00 77.83 352 A 1 
ATOM 2767  C C   . SER A 1 352 ? -15.279 -4.223  5.246   1.00 79.64 352 A 1 
ATOM 2768  O O   . SER A 1 352 ? -14.886 -5.019  6.098   1.00 77.01 352 A 1 
ATOM 2769  C CB  . SER A 1 352 ? -15.330 -5.018  2.863   1.00 74.55 352 A 1 
ATOM 2770  O OG  . SER A 1 352 ? -14.834 -3.837  2.267   1.00 66.67 352 A 1 
ATOM 2771  N N   . LEU A 1 353 ? -14.997 -2.917  5.307   1.00 81.39 353 A 1 
ATOM 2772  C CA  . LEU A 1 353 ? -14.209 -2.316  6.389   1.00 82.99 353 A 1 
ATOM 2773  C C   . LEU A 1 353 ? -15.028 -2.105  7.663   1.00 84.71 353 A 1 
ATOM 2774  O O   . LEU A 1 353 ? -14.474 -2.197  8.754   1.00 82.96 353 A 1 
ATOM 2775  C CB  . LEU A 1 353 ? -13.599 -0.991  5.914   1.00 80.79 353 A 1 
ATOM 2776  C CG  . LEU A 1 353 ? -12.474 -1.154  4.879   1.00 78.01 353 A 1 
ATOM 2777  C CD1 . LEU A 1 353 ? -11.993 0.216   4.422   1.00 71.92 353 A 1 
ATOM 2778  C CD2 . LEU A 1 353 ? -11.278 -1.906  5.465   1.00 71.84 353 A 1 
ATOM 2779  N N   . LEU A 1 354 ? -16.331 -1.875  7.551   1.00 83.96 354 A 1 
ATOM 2780  C CA  . LEU A 1 354 ? -17.223 -1.748  8.706   1.00 84.47 354 A 1 
ATOM 2781  C C   . LEU A 1 354 ? -17.147 -2.994  9.602   1.00 85.48 354 A 1 
ATOM 2782  O O   . LEU A 1 354 ? -17.029 -2.869  10.817  1.00 83.88 354 A 1 
ATOM 2783  C CB  . LEU A 1 354 ? -18.640 -1.441  8.191   1.00 83.38 354 A 1 
ATOM 2784  C CG  . LEU A 1 354 ? -19.652 -1.100  9.302   1.00 80.11 354 A 1 
ATOM 2785  C CD1 . LEU A 1 354 ? -20.595 -0.003  8.831   1.00 72.67 354 A 1 
ATOM 2786  C CD2 . LEU A 1 354 ? -20.512 -2.304  9.688   1.00 72.03 354 A 1 
ATOM 2787  N N   . GLY A 1 355 ? -17.107 -4.184  9.011   1.00 84.27 355 A 1 
ATOM 2788  C CA  . GLY A 1 355 ? -16.879 -5.427  9.749   1.00 82.84 355 A 1 
ATOM 2789  C C   . GLY A 1 355 ? -15.538 -5.466  10.496  1.00 84.35 355 A 1 
ATOM 2790  O O   . GLY A 1 355 ? -15.489 -5.892  11.651  1.00 82.27 355 A 1 
ATOM 2791  N N   . ALA A 1 356 ? -14.474 -4.958  9.876   1.00 84.59 356 A 1 
ATOM 2792  C CA  . ALA A 1 356 ? -13.166 -4.869  10.526  1.00 84.43 356 A 1 
ATOM 2793  C C   . ALA A 1 356 ? -13.191 -3.921  11.739  1.00 85.77 356 A 1 
ATOM 2794  O O   . ALA A 1 356 ? -12.706 -4.281  12.808  1.00 84.42 356 A 1 
ATOM 2795  C CB  . ALA A 1 356 ? -12.114 -4.446  9.493   1.00 83.15 356 A 1 
ATOM 2796  N N   . TYR A 1 357 ? -13.823 -2.754  11.619  1.00 86.92 357 A 1 
ATOM 2797  C CA  . TYR A 1 357 ? -13.922 -1.795  12.727  1.00 87.59 357 A 1 
ATOM 2798  C C   . TYR A 1 357 ? -14.780 -2.319  13.884  1.00 87.75 357 A 1 
ATOM 2799  O O   . TYR A 1 357 ? -14.421 -2.130  15.044  1.00 85.70 357 A 1 
ATOM 2800  C CB  . TYR A 1 357 ? -14.435 -0.449  12.205  1.00 87.57 357 A 1 
ATOM 2801  C CG  . TYR A 1 357 ? -13.610 0.173   11.091  1.00 88.60 357 A 1 
ATOM 2802  C CD1 . TYR A 1 357 ? -12.208 0.030   11.058  1.00 83.46 357 A 1 
ATOM 2803  C CD2 . TYR A 1 357 ? -14.246 0.890   10.060  1.00 83.93 357 A 1 
ATOM 2804  C CE1 . TYR A 1 357 ? -11.454 0.572   10.005  1.00 82.49 357 A 1 
ATOM 2805  C CE2 . TYR A 1 357 ? -13.504 1.441   9.004   1.00 81.79 357 A 1 
ATOM 2806  C CZ  . TYR A 1 357 ? -12.106 1.272   8.973   1.00 84.90 357 A 1 
ATOM 2807  O OH  . TYR A 1 357 ? -11.371 1.780   7.935   1.00 83.34 357 A 1 
ATOM 2808  N N   . ILE A 1 358 ? -15.851 -3.048  13.592  1.00 87.29 358 A 1 
ATOM 2809  C CA  . ILE A 1 358 ? -16.628 -3.749  14.629  1.00 86.58 358 A 1 
ATOM 2810  C C   . ILE A 1 358 ? -15.744 -4.768  15.366  1.00 86.34 358 A 1 
ATOM 2811  O O   . ILE A 1 358 ? -15.815 -4.870  16.589  1.00 84.06 358 A 1 
ATOM 2812  C CB  . ILE A 1 358 ? -17.890 -4.409  14.023  1.00 85.87 358 A 1 
ATOM 2813  C CG1 . ILE A 1 358 ? -18.879 -3.321  13.543  1.00 82.08 358 A 1 
ATOM 2814  C CG2 . ILE A 1 358 ? -18.588 -5.326  15.048  1.00 81.50 358 A 1 
ATOM 2815  C CD1 . ILE A 1 358 ? -20.044 -3.855  12.701  1.00 76.67 358 A 1 
ATOM 2816  N N   . SER A 1 359 ? -14.865 -5.483  14.651  1.00 85.00 359 A 1 
ATOM 2817  C CA  . SER A 1 359 ? -13.950 -6.446  15.273  1.00 83.06 359 A 1 
ATOM 2818  C C   . SER A 1 359 ? -12.884 -5.808  16.175  1.00 83.84 359 A 1 
ATOM 2819  O O   . SER A 1 359 ? -12.428 -6.455  17.113  1.00 81.28 359 A 1 
ATOM 2820  C CB  . SER A 1 359 ? -13.292 -7.334  14.217  1.00 81.02 359 A 1 
ATOM 2821  O OG  . SER A 1 359 ? -12.198 -6.699  13.591  1.00 71.51 359 A 1 
ATOM 2822  N N   . PHE A 1 360 ? -12.539 -4.533  15.958  1.00 84.53 360 A 1 
ATOM 2823  C CA  . PHE A 1 360 ? -11.684 -3.774  16.879  1.00 83.67 360 A 1 
ATOM 2824  C C   . PHE A 1 360 ? -12.373 -3.448  18.214  1.00 83.97 360 A 1 
ATOM 2825  O O   . PHE A 1 360 ? -11.743 -2.909  19.118  1.00 80.25 360 A 1 
ATOM 2826  C CB  . PHE A 1 360 ? -11.213 -2.469  16.220  1.00 81.66 360 A 1 
ATOM 2827  C CG  . PHE A 1 360 ? -10.390 -2.576  14.954  1.00 82.30 360 A 1 
ATOM 2828  C CD1 . PHE A 1 360 ? -9.818  -3.785  14.530  1.00 76.35 360 A 1 
ATOM 2829  C CD2 . PHE A 1 360 ? -10.155 -1.404  14.205  1.00 77.18 360 A 1 
ATOM 2830  C CE1 . PHE A 1 360 ? -9.038  -3.826  13.365  1.00 75.15 360 A 1 
ATOM 2831  C CE2 . PHE A 1 360 ? -9.370  -1.441  13.050  1.00 75.37 360 A 1 
ATOM 2832  C CZ  . PHE A 1 360 ? -8.815  -2.652  12.624  1.00 76.09 360 A 1 
ATOM 2833  N N   . GLY A 1 361 ? -13.668 -3.735  18.338  1.00 83.14 361 A 1 
ATOM 2834  C CA  . GLY A 1 361 ? -14.478 -3.353  19.487  1.00 83.50 361 A 1 
ATOM 2835  C C   . GLY A 1 361 ? -15.087 -1.956  19.378  1.00 85.32 361 A 1 
ATOM 2836  O O   . GLY A 1 361 ? -15.652 -1.478  20.361  1.00 81.78 361 A 1 
ATOM 2837  N N   . ILE A 1 362 ? -15.001 -1.296  18.212  1.00 86.36 362 A 1 
ATOM 2838  C CA  . ILE A 1 362 ? -15.730 -0.045  17.957  1.00 86.95 362 A 1 
ATOM 2839  C C   . ILE A 1 362 ? -17.237 -0.332  17.971  1.00 87.04 362 A 1 
ATOM 2840  O O   . ILE A 1 362 ? -17.675 -1.396  17.530  1.00 85.16 362 A 1 
ATOM 2841  C CB  . ILE A 1 362 ? -15.265 0.612   16.644  1.00 86.66 362 A 1 
ATOM 2842  C CG1 . ILE A 1 362 ? -13.735 0.840   16.587  1.00 82.43 362 A 1 
ATOM 2843  C CG2 . ILE A 1 362 ? -15.980 1.953   16.405  1.00 81.54 362 A 1 
ATOM 2844  C CD1 . ILE A 1 362 ? -13.161 1.739   17.695  1.00 76.31 362 A 1 
ATOM 2845  N N   . ASP A 1 363 ? -18.025 0.619   18.478  1.00 86.32 363 A 1 
ATOM 2846  C CA  . ASP A 1 363 ? -19.471 0.459   18.583  1.00 85.91 363 A 1 
ATOM 2847  C C   . ASP A 1 363 ? -20.126 0.287   17.202  1.00 86.99 363 A 1 
ATOM 2848  O O   . ASP A 1 363 ? -20.107 1.181   16.353  1.00 84.83 363 A 1 
ATOM 2849  C CB  . ASP A 1 363 ? -20.072 1.637   19.355  1.00 83.11 363 A 1 
ATOM 2850  C CG  . ASP A 1 363 ? -21.594 1.551   19.402  1.00 78.64 363 A 1 
ATOM 2851  O OD1 . ASP A 1 363 ? -22.120 0.416   19.449  1.00 70.17 363 A 1 
ATOM 2852  O OD2 . ASP A 1 363 ? -22.221 2.622   19.288  1.00 71.65 363 A 1 
ATOM 2853  N N   . ALA A 1 364 ? -20.729 -0.877  16.993  1.00 86.84 364 A 1 
ATOM 2854  C CA  . ALA A 1 364 ? -21.381 -1.230  15.740  1.00 86.51 364 A 1 
ATOM 2855  C C   . ALA A 1 364 ? -22.583 -0.329  15.441  1.00 87.46 364 A 1 
ATOM 2856  O O   . ALA A 1 364 ? -22.787 0.067   14.294  1.00 85.55 364 A 1 
ATOM 2857  C CB  . ALA A 1 364 ? -21.793 -2.706  15.820  1.00 84.59 364 A 1 
ATOM 2858  N N   . THR A 1 365 ? -23.343 0.042   16.471  1.00 86.58 365 A 1 
ATOM 2859  C CA  . THR A 1 365 ? -24.523 0.908   16.351  1.00 86.21 365 A 1 
ATOM 2860  C C   . THR A 1 365 ? -24.138 2.274   15.803  1.00 87.44 365 A 1 
ATOM 2861  O O   . THR A 1 365 ? -24.727 2.745   14.829  1.00 85.97 365 A 1 
ATOM 2862  C CB  . THR A 1 365 ? -25.208 1.088   17.714  1.00 84.41 365 A 1 
ATOM 2863  O OG1 . THR A 1 365 ? -25.196 -0.117  18.448  1.00 72.95 365 A 1 
ATOM 2864  C CG2 . THR A 1 365 ? -26.663 1.509   17.551  1.00 70.82 365 A 1 
ATOM 2865  N N   . SER A 1 366 ? -23.103 2.881   16.378  1.00 87.50 366 A 1 
ATOM 2866  C CA  . SER A 1 366 ? -22.573 4.172   15.944  1.00 88.42 366 A 1 
ATOM 2867  C C   . SER A 1 366 ? -21.987 4.115   14.532  1.00 89.30 366 A 1 
ATOM 2868  O O   . SER A 1 366 ? -22.236 5.015   13.736  1.00 87.76 366 A 1 
ATOM 2869  C CB  . SER A 1 366 ? -21.515 4.661   16.932  1.00 87.66 366 A 1 
ATOM 2870  O OG  . SER A 1 366 ? -22.108 4.904   18.192  1.00 78.86 366 A 1 
ATOM 2871  N N   . LEU A 1 367 ? -21.275 3.044   14.168  1.00 89.48 367 A 1 
ATOM 2872  C CA  . LEU A 1 367 ? -20.728 2.863   12.815  1.00 89.67 367 A 1 
ATOM 2873  C C   . LEU A 1 367 ? -21.817 2.740   11.743  1.00 89.89 367 A 1 
ATOM 2874  O O   . LEU A 1 367 ? -21.713 3.354   10.679  1.00 88.56 367 A 1 
ATOM 2875  C CB  . LEU A 1 367 ? -19.834 1.614   12.787  1.00 89.20 367 A 1 
ATOM 2876  C CG  . LEU A 1 367 ? -18.426 1.829   13.361  1.00 86.53 367 A 1 
ATOM 2877  C CD1 . LEU A 1 367 ? -17.740 0.476   13.515  1.00 81.71 367 A 1 
ATOM 2878  C CD2 . LEU A 1 367 ? -17.571 2.687   12.426  1.00 81.31 367 A 1 
ATOM 2879  N N   . ILE A 1 368 ? -22.869 1.970   12.019  1.00 89.63 368 A 1 
ATOM 2880  C CA  . ILE A 1 368 ? -24.006 1.818   11.101  1.00 88.86 368 A 1 
ATOM 2881  C C   . ILE A 1 368 ? -24.740 3.154   10.956  1.00 89.29 368 A 1 
ATOM 2882  O O   . ILE A 1 368 ? -24.990 3.599   9.833   1.00 88.35 368 A 1 
ATOM 2883  C CB  . ILE A 1 368 ? -24.950 0.692   11.578  1.00 87.72 368 A 1 
ATOM 2884  C CG1 . ILE A 1 368 ? -24.238 -0.680  11.539  1.00 82.99 368 A 1 
ATOM 2885  C CG2 . ILE A 1 368 ? -26.211 0.625   10.694  1.00 82.11 368 A 1 
ATOM 2886  C CD1 . ILE A 1 368 ? -24.951 -1.740  12.385  1.00 75.55 368 A 1 
ATOM 2887  N N   . ALA A 1 369 ? -25.028 3.828   12.075  1.00 89.53 369 A 1 
ATOM 2888  C CA  . ALA A 1 369 ? -25.674 5.134   12.078  1.00 89.58 369 A 1 
ATOM 2889  C C   . ALA A 1 369 ? -24.853 6.174   11.296  1.00 90.48 369 A 1 
ATOM 2890  O O   . ALA A 1 369 ? -25.394 6.836   10.411  1.00 89.23 369 A 1 
ATOM 2891  C CB  . ALA A 1 369 ? -25.910 5.563   13.528  1.00 88.85 369 A 1 
ATOM 2892  N N   . ALA A 1 370 ? -23.545 6.256   11.551  1.00 90.99 370 A 1 
ATOM 2893  C CA  . ALA A 1 370 ? -22.641 7.169   10.856  1.00 91.20 370 A 1 
ATOM 2894  C C   . ALA A 1 370 ? -22.629 6.929   9.342   1.00 91.59 370 A 1 
ATOM 2895  O O   . ALA A 1 370 ? -22.723 7.879   8.566   1.00 89.88 370 A 1 
ATOM 2896  C CB  . ALA A 1 370 ? -21.234 7.013   11.446  1.00 90.91 370 A 1 
ATOM 2897  N N   . SER A 1 371 ? -22.584 5.663   8.915   1.00 90.98 371 A 1 
ATOM 2898  C CA  . SER A 1 371 ? -22.572 5.292   7.497   1.00 90.15 371 A 1 
ATOM 2899  C C   . SER A 1 371 ? -23.855 5.715   6.773   1.00 90.71 371 A 1 
ATOM 2900  O O   . SER A 1 371 ? -23.795 6.272   5.680   1.00 88.85 371 A 1 
ATOM 2901  C CB  . SER A 1 371 ? -22.367 3.781   7.343   1.00 88.90 371 A 1 
ATOM 2902  O OG  . SER A 1 371 ? -21.156 3.385   7.944   1.00 76.58 371 A 1 
ATOM 2903  N N   . VAL A 1 372 ? -25.019 5.500   7.388   1.00 90.21 372 A 1 
ATOM 2904  C CA  . VAL A 1 372 ? -26.314 5.860   6.785   1.00 89.94 372 A 1 
ATOM 2905  C C   . VAL A 1 372 ? -26.554 7.372   6.830   1.00 90.55 372 A 1 
ATOM 2906  O O   . VAL A 1 372 ? -27.013 7.950   5.846   1.00 88.96 372 A 1 
ATOM 2907  C CB  . VAL A 1 372 ? -27.466 5.081   7.447   1.00 88.56 372 A 1 
ATOM 2908  C CG1 . VAL A 1 372 ? -28.800 5.407   6.770   1.00 79.98 372 A 1 
ATOM 2909  C CG2 . VAL A 1 372 ? -27.282 3.568   7.318   1.00 80.45 372 A 1 
ATOM 2910  N N   . MET A 1 373 ? -26.208 8.042   7.937   1.00 90.75 373 A 1 
ATOM 2911  C CA  . MET A 1 373 ? -26.346 9.494   8.089   1.00 90.97 373 A 1 
ATOM 2912  C C   . MET A 1 373 ? -25.394 10.283  7.183   1.00 91.60 373 A 1 
ATOM 2913  O O   . MET A 1 373 ? -25.714 11.403  6.792   1.00 90.28 373 A 1 
ATOM 2914  C CB  . MET A 1 373 ? -26.098 9.892   9.549   1.00 90.05 373 A 1 
ATOM 2915  C CG  . MET A 1 373 ? -27.221 9.464   10.496  1.00 86.15 373 A 1 
ATOM 2916  S SD  . MET A 1 373 ? -26.861 9.750   12.256  1.00 84.63 373 A 1 
ATOM 2917  C CE  . MET A 1 373 ? -26.746 11.555  12.302  1.00 76.27 373 A 1 
ATOM 2918  N N   . ALA A 1 374 ? -24.247 9.713   6.820   1.00 92.04 374 A 1 
ATOM 2919  C CA  . ALA A 1 374 ? -23.284 10.361  5.938   1.00 91.87 374 A 1 
ATOM 2920  C C   . ALA A 1 374 ? -23.832 10.586  4.521   1.00 92.32 374 A 1 
ATOM 2921  O O   . ALA A 1 374 ? -23.530 11.610  3.914   1.00 90.48 374 A 1 
ATOM 2922  C CB  . ALA A 1 374 ? -21.999 9.534   5.916   1.00 90.86 374 A 1 
ATOM 2923  N N   . ALA A 1 375 ? -24.676 9.691   4.000   1.00 91.56 375 A 1 
ATOM 2924  C CA  . ALA A 1 375 ? -25.181 9.774   2.629   1.00 91.10 375 A 1 
ATOM 2925  C C   . ALA A 1 375 ? -25.993 11.058  2.333   1.00 91.62 375 A 1 
ATOM 2926  O O   . ALA A 1 375 ? -25.609 11.814  1.439   1.00 90.22 375 A 1 
ATOM 2927  C CB  . ALA A 1 375 ? -25.940 8.484   2.293   1.00 90.31 375 A 1 
ATOM 2928  N N   . PRO A 1 376 ? -27.075 11.389  3.076   1.00 91.41 376 A 1 
ATOM 2929  C CA  . PRO A 1 376 ? -27.807 12.639  2.845   1.00 91.33 376 A 1 
ATOM 2930  C C   . PRO A 1 376 ? -26.972 13.876  3.180   1.00 91.69 376 A 1 
ATOM 2931  O O   . PRO A 1 376 ? -27.115 14.903  2.519   1.00 89.85 376 A 1 
ATOM 2932  C CB  . PRO A 1 376 ? -29.065 12.539  3.715   1.00 90.21 376 A 1 
ATOM 2933  C CG  . PRO A 1 376 ? -28.655 11.600  4.841   1.00 88.34 376 A 1 
ATOM 2934  C CD  . PRO A 1 376 ? -27.704 10.633  4.146   1.00 91.09 376 A 1 
ATOM 2935  N N   . CYS A 1 377 ? -26.073 13.793  4.159   1.00 92.25 377 A 1 
ATOM 2936  C CA  . CYS A 1 377 ? -25.168 14.884  4.508   1.00 92.22 377 A 1 
ATOM 2937  C C   . CYS A 1 377 ? -24.165 15.173  3.382   1.00 92.51 377 A 1 
ATOM 2938  O O   . CYS A 1 377 ? -23.960 16.332  3.026   1.00 90.76 377 A 1 
ATOM 2939  C CB  . CYS A 1 377 ? -24.470 14.539  5.829   1.00 91.53 377 A 1 
ATOM 2940  S SG  . CYS A 1 377 ? -23.580 15.987  6.459   1.00 86.39 377 A 1 
ATOM 2941  N N   . ALA A 1 378 ? -23.594 14.133  2.766   1.00 92.39 378 A 1 
ATOM 2942  C CA  . ALA A 1 378 ? -22.677 14.261  1.636   1.00 92.14 378 A 1 
ATOM 2943  C C   . ALA A 1 378 ? -23.338 14.945  0.435   1.00 92.16 378 A 1 
ATOM 2944  O O   . ALA A 1 378 ? -22.774 15.880  -0.130  1.00 90.26 378 A 1 
ATOM 2945  C CB  . ALA A 1 378 ? -22.148 12.870  1.266   1.00 91.67 378 A 1 
ATOM 2946  N N   . LEU A 1 379 ? -24.569 14.555  0.101   1.00 91.66 379 A 1 
ATOM 2947  C CA  . LEU A 1 379 ? -25.364 15.223  -0.935  1.00 90.91 379 A 1 
ATOM 2948  C C   . LEU A 1 379 ? -25.608 16.700  -0.610  1.00 90.91 379 A 1 
ATOM 2949  O O   . LEU A 1 379 ? -25.376 17.563  -1.453  1.00 89.03 379 A 1 
ATOM 2950  C CB  . LEU A 1 379 ? -26.699 14.478  -1.106  1.00 89.67 379 A 1 
ATOM 2951  C CG  . LEU A 1 379 ? -26.632 13.351  -2.147  1.00 84.84 379 A 1 
ATOM 2952  C CD1 . LEU A 1 379 ? -27.773 12.369  -1.932  1.00 78.46 379 A 1 
ATOM 2953  C CD2 . LEU A 1 379 ? -26.765 13.908  -3.562  1.00 77.54 379 A 1 
ATOM 2954  N N   . ALA A 1 380 ? -26.040 17.006  0.621   1.00 91.26 380 A 1 
ATOM 2955  C CA  . ALA A 1 380 ? -26.336 18.368  1.052   1.00 90.90 380 A 1 
ATOM 2956  C C   . ALA A 1 380 ? -25.103 19.281  0.994   1.00 91.06 380 A 1 
ATOM 2957  O O   . ALA A 1 380 ? -25.146 20.350  0.387   1.00 89.25 380 A 1 
ATOM 2958  C CB  . ALA A 1 380 ? -26.914 18.312  2.470   1.00 90.20 380 A 1 
ATOM 2959  N N   . LEU A 1 381 ? -23.995 18.849  1.599   1.00 91.14 381 A 1 
ATOM 2960  C CA  . LEU A 1 381 ? -22.769 19.641  1.672   1.00 90.97 381 A 1 
ATOM 2961  C C   . LEU A 1 381 ? -22.050 19.734  0.323   1.00 90.50 381 A 1 
ATOM 2962  O O   . LEU A 1 381 ? -21.488 20.777  0.007   1.00 87.92 381 A 1 
ATOM 2963  C CB  . LEU A 1 381 ? -21.848 19.079  2.765   1.00 90.41 381 A 1 
ATOM 2964  C CG  . LEU A 1 381 ? -22.411 19.145  4.201   1.00 89.24 381 A 1 
ATOM 2965  C CD1 . LEU A 1 381 ? -21.340 18.676  5.176   1.00 83.84 381 A 1 
ATOM 2966  C CD2 . LEU A 1 381 ? -22.847 20.547  4.621   1.00 83.65 381 A 1 
ATOM 2967  N N   . SER A 1 382 ? -22.130 18.708  -0.517  1.00 91.35 382 A 1 
ATOM 2968  C CA  . SER A 1 382 ? -21.586 18.768  -1.872  1.00 90.87 382 A 1 
ATOM 2969  C C   . SER A 1 382 ? -22.321 19.796  -2.728  1.00 90.45 382 A 1 
ATOM 2970  O O   . SER A 1 382 ? -21.683 20.634  -3.360  1.00 87.86 382 A 1 
ATOM 2971  C CB  . SER A 1 382 ? -21.630 17.388  -2.518  1.00 90.42 382 A 1 
ATOM 2972  O OG  . SER A 1 382 ? -20.982 17.452  -3.766  1.00 78.14 382 A 1 
ATOM 2973  N N   . LYS A 1 383 ? -23.656 19.836  -2.673  1.00 90.40 383 A 1 
ATOM 2974  C CA  . LYS A 1 383 ? -24.449 20.870  -3.365  1.00 89.30 383 A 1 
ATOM 2975  C C   . LYS A 1 383 ? -24.263 22.273  -2.779  1.00 89.29 383 A 1 
ATOM 2976  O O   . LYS A 1 383 ? -24.516 23.251  -3.480  1.00 86.26 383 A 1 
ATOM 2977  C CB  . LYS A 1 383 ? -25.935 20.479  -3.389  1.00 87.87 383 A 1 
ATOM 2978  C CG  . LYS A 1 383 ? -26.254 19.245  -4.256  1.00 83.74 383 A 1 
ATOM 2979  C CD  . LYS A 1 383 ? -25.882 19.414  -5.736  1.00 81.69 383 A 1 
ATOM 2980  C CE  . LYS A 1 383 ? -26.338 18.191  -6.533  1.00 79.52 383 A 1 
ATOM 2981  N NZ  . LYS A 1 383 ? -25.847 18.167  -7.927  1.00 74.28 383 A 1 
ATOM 2982  N N   . LEU A 1 384 ? -23.799 22.403  -1.541  1.00 88.86 384 A 1 
ATOM 2983  C CA  . LEU A 1 384 ? -23.422 23.682  -0.938  1.00 88.69 384 A 1 
ATOM 2984  C C   . LEU A 1 384 ? -22.075 24.186  -1.480  1.00 88.77 384 A 1 
ATOM 2985  O O   . LEU A 1 384 ? -21.941 25.369  -1.777  1.00 85.66 384 A 1 
ATOM 2986  C CB  . LEU A 1 384 ? -23.393 23.507  0.591   1.00 87.58 384 A 1 
ATOM 2987  C CG  . LEU A 1 384 ? -23.154 24.808  1.380   1.00 85.88 384 A 1 
ATOM 2988  C CD1 . LEU A 1 384 ? -24.351 25.746  1.299   1.00 80.12 384 A 1 
ATOM 2989  C CD2 . LEU A 1 384 ? -22.909 24.483  2.848   1.00 80.07 384 A 1 
ATOM 2990  N N   . VAL A 1 385 ? -21.086 23.304  -1.624  1.00 89.30 385 A 1 
ATOM 2991  C CA  . VAL A 1 385 ? -19.723 23.658  -2.066  1.00 88.81 385 A 1 
ATOM 2992  C C   . VAL A 1 385 ? -19.615 23.780  -3.583  1.00 87.87 385 A 1 
ATOM 2993  O O   . VAL A 1 385 ? -18.913 24.658  -4.091  1.00 83.65 385 A 1 
ATOM 2994  C CB  . VAL A 1 385 ? -18.708 22.629  -1.530  1.00 88.02 385 A 1 
ATOM 2995  C CG1 . VAL A 1 385 ? -17.283 22.887  -2.027  1.00 80.10 385 A 1 
ATOM 2996  C CG2 . VAL A 1 385 ? -18.661 22.677  0.000   1.00 80.84 385 A 1 
ATOM 2997  N N   . TYR A 1 386 ? -20.310 22.912  -4.311  1.00 87.63 386 A 1 
ATOM 2998  C CA  . TYR A 1 386 ? -20.310 22.875  -5.770  1.00 87.37 386 A 1 
ATOM 2999  C C   . TYR A 1 386 ? -21.751 22.811  -6.293  1.00 86.76 386 A 1 
ATOM 3000  O O   . TYR A 1 386 ? -22.227 21.744  -6.679  1.00 82.30 386 A 1 
ATOM 3001  C CB  . TYR A 1 386 ? -19.415 21.729  -6.249  1.00 85.47 386 A 1 
ATOM 3002  C CG  . TYR A 1 386 ? -18.682 22.048  -7.535  1.00 84.57 386 A 1 
ATOM 3003  C CD1 . TYR A 1 386 ? -19.371 22.181  -8.755  1.00 78.99 386 A 1 
ATOM 3004  C CD2 . TYR A 1 386 ? -17.285 22.215  -7.506  1.00 78.96 386 A 1 
ATOM 3005  C CE1 . TYR A 1 386 ? -18.673 22.454  -9.940  1.00 76.70 386 A 1 
ATOM 3006  C CE2 . TYR A 1 386 ? -16.576 22.481  -8.682  1.00 76.38 386 A 1 
ATOM 3007  C CZ  . TYR A 1 386 ? -17.271 22.591  -9.903  1.00 78.78 386 A 1 
ATOM 3008  O OH  . TYR A 1 386 ? -16.577 22.811  -11.065 1.00 75.41 386 A 1 
ATOM 3009  N N   . PRO A 1 387 ? -22.476 23.935  -6.276  1.00 85.72 387 A 1 
ATOM 3010  C CA  . PRO A 1 387 ? -23.864 23.987  -6.723  1.00 85.01 387 A 1 
ATOM 3011  C C   . PRO A 1 387 ? -24.011 23.621  -8.199  1.00 84.68 387 A 1 
ATOM 3012  O O   . PRO A 1 387 ? -23.108 23.853  -9.005  1.00 79.43 387 A 1 
ATOM 3013  C CB  . PRO A 1 387 ? -24.345 25.413  -6.453  1.00 82.02 387 A 1 
ATOM 3014  C CG  . PRO A 1 387 ? -23.378 25.930  -5.396  1.00 80.24 387 A 1 
ATOM 3015  C CD  . PRO A 1 387 ? -22.079 25.227  -5.751  1.00 83.92 387 A 1 
ATOM 3016  N N   . GLU A 1 388 ? -25.177 23.089  -8.542  1.00 82.59 388 A 1 
ATOM 3017  C CA  . GLU A 1 388 ? -25.524 22.774  -9.925  1.00 80.92 388 A 1 
ATOM 3018  C C   . GLU A 1 388 ? -25.800 24.067  -10.701 1.00 81.10 388 A 1 
ATOM 3019  O O   . GLU A 1 388 ? -26.742 24.793  -10.397 1.00 75.86 388 A 1 
ATOM 3020  C CB  . GLU A 1 388 ? -26.745 21.842  -9.940  1.00 76.23 388 A 1 
ATOM 3021  C CG  . GLU A 1 388 ? -26.965 21.166  -11.300 1.00 72.02 388 A 1 
ATOM 3022  C CD  . GLU A 1 388 ? -25.851 20.152  -11.575 1.00 69.34 388 A 1 
ATOM 3023  O OE1 . GLU A 1 388 ? -24.966 20.457  -12.396 1.00 62.53 388 A 1 
ATOM 3024  O OE2 . GLU A 1 388 ? -25.833 19.094  -10.905 1.00 65.21 388 A 1 
ATOM 3025  N N   . VAL A 1 389 ? -24.960 24.358  -11.682 1.00 81.21 389 A 1 
ATOM 3026  C CA  . VAL A 1 389 ? -25.088 25.520  -12.576 1.00 80.16 389 A 1 
ATOM 3027  C C   . VAL A 1 389 ? -25.353 25.065  -14.005 1.00 79.78 389 A 1 
ATOM 3028  O O   . VAL A 1 389 ? -26.008 25.761  -14.772 1.00 72.88 389 A 1 
ATOM 3029  C CB  . VAL A 1 389 ? -23.828 26.408  -12.529 1.00 76.78 389 A 1 
ATOM 3030  C CG1 . VAL A 1 389 ? -24.115 27.801  -13.100 1.00 68.67 389 A 1 
ATOM 3031  C CG2 . VAL A 1 389 ? -23.298 26.603  -11.109 1.00 69.03 389 A 1 
ATOM 3032  N N   . GLU A 1 390 ? -24.858 23.886  -14.348 1.00 77.79 390 A 1 
ATOM 3033  C CA  . GLU A 1 390 ? -25.036 23.259  -15.646 1.00 76.83 390 A 1 
ATOM 3034  C C   . GLU A 1 390 ? -26.388 22.538  -15.724 1.00 76.48 390 A 1 
ATOM 3035  O O   . GLU A 1 390 ? -27.020 22.198  -14.720 1.00 71.61 390 A 1 
ATOM 3036  C CB  . GLU A 1 390 ? -23.860 22.305  -15.927 1.00 73.68 390 A 1 
ATOM 3037  C CG  . GLU A 1 390 ? -22.502 23.031  -15.976 1.00 67.59 390 A 1 
ATOM 3038  C CD  . GLU A 1 390 ? -21.298 22.092  -16.159 1.00 64.93 390 A 1 
ATOM 3039  O OE1 . GLU A 1 390 ? -20.155 22.607  -16.133 1.00 58.24 390 A 1 
ATOM 3040  O OE2 . GLU A 1 390 ? -21.490 20.862  -16.299 1.00 62.15 390 A 1 
ATOM 3041  N N   . GLU A 1 391 ? -26.857 22.295  -16.952 1.00 76.22 391 A 1 
ATOM 3042  C CA  . GLU A 1 391 ? -28.092 21.554  -17.157 1.00 75.68 391 A 1 
ATOM 3043  C C   . GLU A 1 391 ? -27.804 20.050  -17.165 1.00 76.73 391 A 1 
ATOM 3044  O O   . GLU A 1 391 ? -27.194 19.515  -18.090 1.00 70.81 391 A 1 
ATOM 3045  C CB  . GLU A 1 391 ? -28.810 22.076  -18.411 1.00 70.44 391 A 1 
ATOM 3046  C CG  . GLU A 1 391 ? -30.282 21.631  -18.429 1.00 61.10 391 A 1 
ATOM 3047  C CD  . GLU A 1 391 ? -31.121 22.332  -19.505 1.00 54.70 391 A 1 
ATOM 3048  O OE1 . GLU A 1 391 ? -32.362 22.353  -19.329 1.00 47.45 391 A 1 
ATOM 3049  O OE2 . GLU A 1 391 ? -30.542 22.848  -20.485 1.00 50.16 391 A 1 
ATOM 3050  N N   . SER A 1 392 ? -28.249 19.356  -16.123 1.00 75.14 392 A 1 
ATOM 3051  C CA  . SER A 1 392 ? -28.048 17.915  -16.009 1.00 74.52 392 A 1 
ATOM 3052  C C   . SER A 1 392 ? -28.948 17.148  -16.978 1.00 75.97 392 A 1 
ATOM 3053  O O   . SER A 1 392 ? -30.167 17.342  -17.003 1.00 71.05 392 A 1 
ATOM 3054  C CB  . SER A 1 392 ? -28.290 17.437  -14.578 1.00 69.86 392 A 1 
ATOM 3055  O OG  . SER A 1 392 ? -28.221 16.025  -14.523 1.00 63.42 392 A 1 
ATOM 3056  N N   . LYS A 1 393 ? -28.355 16.211  -17.702 1.00 74.71 393 A 1 
ATOM 3057  C CA  . LYS A 1 393 ? -29.074 15.284  -18.590 1.00 73.67 393 A 1 
ATOM 3058  C C   . LYS A 1 393 ? -29.933 14.271  -17.818 1.00 74.24 393 A 1 
ATOM 3059  O O   . LYS A 1 393 ? -30.882 13.733  -18.370 1.00 68.29 393 A 1 
ATOM 3060  C CB  . LYS A 1 393 ? -28.066 14.561  -19.497 1.00 69.84 393 A 1 
ATOM 3061  C CG  . LYS A 1 393 ? -27.311 15.505  -20.455 1.00 65.09 393 A 1 
ATOM 3062  C CD  . LYS A 1 393 ? -26.344 14.694  -21.322 1.00 60.83 393 A 1 
ATOM 3063  C CE  . LYS A 1 393 ? -25.526 15.578  -22.268 1.00 54.39 393 A 1 
ATOM 3064  N NZ  . LYS A 1 393 ? -24.526 14.782  -23.017 1.00 48.57 393 A 1 
ATOM 3065  N N   . PHE A 1 394 ? -29.628 14.045  -16.539 1.00 73.70 394 A 1 
ATOM 3066  C CA  . PHE A 1 394 ? -30.198 12.953  -15.740 1.00 71.83 394 A 1 
ATOM 3067  C C   . PHE A 1 394 ? -31.353 13.367  -14.818 1.00 71.58 394 A 1 
ATOM 3068  O O   . PHE A 1 394 ? -31.822 12.563  -14.016 1.00 65.61 394 A 1 
ATOM 3069  C CB  . PHE A 1 394 ? -29.069 12.282  -14.954 1.00 68.64 394 A 1 
ATOM 3070  C CG  . PHE A 1 394 ? -27.902 11.869  -15.822 1.00 69.53 394 A 1 
ATOM 3071  C CD1 . PHE A 1 394 ? -28.057 10.843  -16.772 1.00 64.65 394 A 1 
ATOM 3072  C CD2 . PHE A 1 394 ? -26.670 12.543  -15.721 1.00 65.54 394 A 1 
ATOM 3073  C CE1 . PHE A 1 394 ? -26.992 10.497  -17.612 1.00 62.03 394 A 1 
ATOM 3074  C CE2 . PHE A 1 394 ? -25.602 12.195  -16.563 1.00 62.42 394 A 1 
ATOM 3075  C CZ  . PHE A 1 394 ? -25.764 11.173  -17.511 1.00 63.89 394 A 1 
ATOM 3076  N N   . ARG A 1 395 ? -31.856 14.608  -14.915 1.00 69.93 395 A 1 
ATOM 3077  C CA  . ARG A 1 395 ? -32.944 15.086  -14.037 1.00 67.31 395 A 1 
ATOM 3078  C C   . ARG A 1 395 ? -34.246 14.296  -14.159 1.00 67.18 395 A 1 
ATOM 3079  O O   . ARG A 1 395 ? -35.007 14.246  -13.200 1.00 60.30 395 A 1 
ATOM 3080  C CB  . ARG A 1 395 ? -33.242 16.566  -14.319 1.00 61.47 395 A 1 
ATOM 3081  C CG  . ARG A 1 395 ? -32.340 17.495  -13.505 1.00 57.01 395 A 1 
ATOM 3082  C CD  . ARG A 1 395 ? -32.800 18.941  -13.678 1.00 53.47 395 A 1 
ATOM 3083  N NE  . ARG A 1 395 ? -32.017 19.850  -12.821 1.00 47.93 395 A 1 
ATOM 3084  C CZ  . ARG A 1 395 ? -32.170 21.162  -12.727 1.00 42.73 395 A 1 
ATOM 3085  N NH1 . ARG A 1 395 ? -33.093 21.794  -13.401 1.00 41.14 395 A 1 
ATOM 3086  N NH2 . ARG A 1 395 ? -31.391 21.856  -11.952 1.00 38.09 395 A 1 
ATOM 3087  N N   . ARG A 1 396 ? -34.546 13.778  -15.342 1.00 63.92 396 A 1 
ATOM 3088  C CA  . ARG A 1 396 ? -35.812 13.086  -15.640 1.00 62.01 396 A 1 
ATOM 3089  C C   . ARG A 1 396 ? -35.644 11.609  -15.971 1.00 63.07 396 A 1 
ATOM 3090  O O   . ARG A 1 396 ? -36.647 10.963  -16.262 1.00 56.19 396 A 1 
ATOM 3091  C CB  . ARG A 1 396 ? -36.561 13.806  -16.770 1.00 54.63 396 A 1 
ATOM 3092  C CG  . ARG A 1 396 ? -37.111 15.173  -16.347 1.00 49.34 396 A 1 
ATOM 3093  C CD  . ARG A 1 396 ? -38.003 15.714  -17.465 1.00 45.36 396 A 1 
ATOM 3094  N NE  . ARG A 1 396 ? -38.579 17.022  -17.119 1.00 40.68 396 A 1 
ATOM 3095  C CZ  . ARG A 1 396 ? -39.371 17.753  -17.895 1.00 35.02 396 A 1 
ATOM 3096  N NH1 . ARG A 1 396 ? -39.733 17.334  -19.076 1.00 34.25 396 A 1 
ATOM 3097  N NH2 . ARG A 1 396 ? -39.802 18.912  -17.495 1.00 31.45 396 A 1 
ATOM 3098  N N   . GLU A 1 397 ? -34.445 11.077  -15.962 1.00 57.91 397 A 1 
ATOM 3099  C CA  . GLU A 1 397 ? -34.221 9.674   -16.303 1.00 55.84 397 A 1 
ATOM 3100  C C   . GLU A 1 397 ? -34.661 8.767   -15.147 1.00 57.31 397 A 1 
ATOM 3101  O O   . GLU A 1 397 ? -33.886 8.366   -14.281 1.00 52.03 397 A 1 
ATOM 3102  C CB  . GLU A 1 397 ? -32.781 9.416   -16.769 1.00 49.75 397 A 1 
ATOM 3103  C CG  . GLU A 1 397 ? -32.535 9.971   -18.184 1.00 44.93 397 A 1 
ATOM 3104  C CD  . GLU A 1 397 ? -31.202 9.527   -18.801 1.00 41.10 397 A 1 
ATOM 3105  O OE1 . GLU A 1 397 ? -31.016 9.802   -20.012 1.00 37.14 397 A 1 
ATOM 3106  O OE2 . GLU A 1 397 ? -30.376 8.910   -18.089 1.00 37.51 397 A 1 
ATOM 3107  N N   . GLU A 1 398 ? -35.952 8.428   -15.139 1.00 59.17 398 A 1 
ATOM 3108  C CA  . GLU A 1 398 ? -36.445 7.259   -14.435 1.00 57.66 398 A 1 
ATOM 3109  C C   . GLU A 1 398 ? -35.893 6.010   -15.133 1.00 59.20 398 A 1 
ATOM 3110  O O   . GLU A 1 398 ? -36.121 5.800   -16.328 1.00 53.04 398 A 1 
ATOM 3111  C CB  . GLU A 1 398 ? -37.984 7.234   -14.398 1.00 51.23 398 A 1 
ATOM 3112  C CG  . GLU A 1 398 ? -38.603 8.349   -13.532 1.00 45.56 398 A 1 
ATOM 3113  C CD  . GLU A 1 398 ? -40.129 8.210   -13.342 1.00 41.06 398 A 1 
ATOM 3114  O OE1 . GLU A 1 398 ? -40.682 8.929   -12.475 1.00 36.69 398 A 1 
ATOM 3115  O OE2 . GLU A 1 398 ? -40.769 7.373   -14.018 1.00 36.96 398 A 1 
ATOM 3116  N N   . GLY A 1 399 ? -35.183 5.159   -14.401 1.00 58.56 399 A 1 
ATOM 3117  C CA  . GLY A 1 399 ? -34.758 3.861   -14.937 1.00 57.94 399 A 1 
ATOM 3118  C C   . GLY A 1 399 ? -33.258 3.654   -15.092 1.00 61.11 399 A 1 
ATOM 3119  O O   . GLY A 1 399 ? -32.854 2.771   -15.852 1.00 56.80 399 A 1 
ATOM 3120  N N   . VAL A 1 400 ? -32.437 4.392   -14.340 1.00 63.05 400 A 1 
ATOM 3121  C CA  . VAL A 1 400 ? -31.011 4.068   -14.222 1.00 63.00 400 A 1 
ATOM 3122  C C   . VAL A 1 400 ? -30.871 2.636   -13.706 1.00 64.54 400 A 1 
ATOM 3123  O O   . VAL A 1 400 ? -31.306 2.306   -12.601 1.00 61.10 400 A 1 
ATOM 3124  C CB  . VAL A 1 400 ? -30.260 5.062   -13.314 1.00 59.22 400 A 1 
ATOM 3125  C CG1 . VAL A 1 400 ? -28.769 4.735   -13.260 1.00 54.37 400 A 1 
ATOM 3126  C CG2 . VAL A 1 400 ? -30.403 6.498   -13.835 1.00 54.87 400 A 1 
ATOM 3127  N N   . LYS A 1 401 ? -30.291 1.766   -14.539 1.00 65.29 401 A 1 
ATOM 3128  C CA  . LYS A 1 401 ? -30.054 0.369   -14.180 1.00 65.18 401 A 1 
ATOM 3129  C C   . LYS A 1 401 ? -28.720 0.263   -13.456 1.00 66.29 401 A 1 
ATOM 3130  O O   . LYS A 1 401 ? -27.690 0.653   -14.002 1.00 61.98 401 A 1 
ATOM 3131  C CB  . LYS A 1 401 ? -30.095 -0.538  -15.416 1.00 59.93 401 A 1 
ATOM 3132  C CG  . LYS A 1 401 ? -31.519 -0.664  -15.988 1.00 53.70 401 A 1 
ATOM 3133  C CD  . LYS A 1 401 ? -31.526 -1.626  -17.180 1.00 49.55 401 A 1 
ATOM 3134  C CE  . LYS A 1 401 ? -32.943 -1.758  -17.747 1.00 43.53 401 A 1 
ATOM 3135  N NZ  . LYS A 1 401 ? -32.983 -2.651  -18.931 1.00 38.79 401 A 1 
ATOM 3136  N N   . LEU A 1 402 ? -28.750 -0.305  -12.253 1.00 64.63 402 A 1 
ATOM 3137  C CA  . LEU A 1 402 ? -27.534 -0.670  -11.538 1.00 63.50 402 A 1 
ATOM 3138  C C   . LEU A 1 402 ? -26.890 -1.879  -12.224 1.00 64.75 402 A 1 
ATOM 3139  O O   . LEU A 1 402 ? -27.531 -2.921  -12.374 1.00 60.20 402 A 1 
ATOM 3140  C CB  . LEU A 1 402 ? -27.856 -0.971  -10.067 1.00 58.76 402 A 1 
ATOM 3141  C CG  . LEU A 1 402 ? -28.376 0.238   -9.268  1.00 54.62 402 A 1 
ATOM 3142  C CD1 . LEU A 1 402 ? -28.803 -0.210  -7.874  1.00 51.57 402 A 1 
ATOM 3143  C CD2 . LEU A 1 402 ? -27.319 1.323   -9.114  1.00 52.08 402 A 1 
ATOM 3144  N N   . THR A 1 403 ? -25.631 -1.734  -12.626 1.00 63.61 403 A 1 
ATOM 3145  C CA  . THR A 1 403 ? -24.814 -2.821  -13.162 1.00 62.05 403 A 1 
ATOM 3146  C C   . THR A 1 403 ? -23.859 -3.297  -12.076 1.00 62.86 403 A 1 
ATOM 3147  O O   . THR A 1 403 ? -22.872 -2.623  -11.786 1.00 57.49 403 A 1 
ATOM 3148  C CB  . THR A 1 403 ? -24.034 -2.374  -14.409 1.00 55.96 403 A 1 
ATOM 3149  O OG1 . THR A 1 403 ? -23.399 -1.135  -14.190 1.00 50.79 403 A 1 
ATOM 3150  C CG2 . THR A 1 403 ? -24.960 -2.211  -15.616 1.00 48.58 403 A 1 
ATOM 3151  N N   . TYR A 1 404 ? -24.174 -4.444  -11.463 1.00 61.54 404 A 1 
ATOM 3152  C CA  . TYR A 1 404 ? -23.289 -5.064  -10.477 1.00 60.14 404 A 1 
ATOM 3153  C C   . TYR A 1 404 ? -23.457 -6.584  -10.477 1.00 60.87 404 A 1 
ATOM 3154  O O   . TYR A 1 404 ? -24.586 -7.076  -10.478 1.00 56.09 404 A 1 
ATOM 3155  C CB  . TYR A 1 404 ? -23.558 -4.478  -9.084  1.00 55.17 404 A 1 
ATOM 3156  C CG  . TYR A 1 404 ? -22.413 -4.680  -8.117  1.00 51.79 404 A 1 
ATOM 3157  C CD1 . TYR A 1 404 ? -22.287 -5.875  -7.385  1.00 48.03 404 A 1 
ATOM 3158  C CD2 . TYR A 1 404 ? -21.451 -3.664  -7.953  1.00 45.98 404 A 1 
ATOM 3159  C CE1 . TYR A 1 404 ? -21.214 -6.052  -6.493  1.00 40.97 404 A 1 
ATOM 3160  C CE2 . TYR A 1 404 ? -20.381 -3.830  -7.064  1.00 41.47 404 A 1 
ATOM 3161  C CZ  . TYR A 1 404 ? -20.261 -5.024  -6.329  1.00 40.02 404 A 1 
ATOM 3162  O OH  . TYR A 1 404 ? -19.221 -5.183  -5.449  1.00 37.34 404 A 1 
ATOM 3163  N N   . GLY A 1 405 ? -22.337 -7.299  -10.422 1.00 58.82 405 A 1 
ATOM 3164  C CA  . GLY A 1 405 ? -22.289 -8.757  -10.315 1.00 58.00 405 A 1 
ATOM 3165  C C   . GLY A 1 405 ? -22.585 -9.480  -11.632 1.00 60.46 405 A 1 
ATOM 3166  O O   . GLY A 1 405 ? -23.739 -9.636  -12.012 1.00 55.67 405 A 1 
ATOM 3167  N N   . ASP A 1 406 ? -21.518 -9.989  -12.270 1.00 64.04 406 A 1 
ATOM 3168  C CA  . ASP A 1 406 ? -21.613 -10.849 -13.462 1.00 63.86 406 A 1 
ATOM 3169  C C   . ASP A 1 406 ? -21.664 -12.347 -13.097 1.00 65.63 406 A 1 
ATOM 3170  O O   . ASP A 1 406 ? -21.435 -13.216 -13.936 1.00 58.89 406 A 1 
ATOM 3171  C CB  . ASP A 1 406 ? -20.457 -10.531 -14.428 1.00 57.23 406 A 1 
ATOM 3172  C CG  . ASP A 1 406 ? -20.537 -9.138  -15.064 1.00 51.17 406 A 1 
ATOM 3173  O OD1 . ASP A 1 406 ? -21.666 -8.622  -15.237 1.00 45.69 406 A 1 
ATOM 3174  O OD2 . ASP A 1 406 ? -19.461 -8.602  -15.402 1.00 45.30 406 A 1 
ATOM 3175  N N   . ALA A 1 407 ? -21.938 -12.666 -11.828 1.00 62.95 407 A 1 
ATOM 3176  C CA  . ALA A 1 407 ? -21.955 -14.045 -11.357 1.00 63.24 407 A 1 
ATOM 3177  C C   . ALA A 1 407 ? -23.178 -14.804 -11.906 1.00 66.53 407 A 1 
ATOM 3178  O O   . ALA A 1 407 ? -24.307 -14.320 -11.860 1.00 62.13 407 A 1 
ATOM 3179  C CB  . ALA A 1 407 ? -21.904 -14.054 -9.830  1.00 57.83 407 A 1 
ATOM 3180  N N   . GLN A 1 408 ? -22.939 -16.027 -12.367 1.00 68.76 408 A 1 
ATOM 3181  C CA  . GLN A 1 408 ? -23.981 -16.905 -12.927 1.00 69.75 408 A 1 
ATOM 3182  C C   . GLN A 1 408 ? -24.835 -17.572 -11.849 1.00 72.49 408 A 1 
ATOM 3183  O O   . GLN A 1 408 ? -26.005 -17.888 -12.069 1.00 66.22 408 A 1 
ATOM 3184  C CB  . GLN A 1 408 ? -23.292 -17.989 -13.773 1.00 64.88 408 A 1 
ATOM 3185  C CG  . GLN A 1 408 ? -22.596 -17.440 -15.029 1.00 58.54 408 A 1 
ATOM 3186  C CD  . GLN A 1 408 ? -23.559 -17.121 -16.176 1.00 52.71 408 A 1 
ATOM 3187  O OE1 . GLN A 1 408 ? -24.615 -17.710 -16.323 1.00 47.60 408 A 1 
ATOM 3188  N NE2 . GLN A 1 408 ? -23.210 -16.194 -17.035 1.00 46.17 408 A 1 
ATOM 3189  N N   . ASN A 1 409 ? -24.247 -17.840 -10.690 1.00 77.02 409 A 1 
ATOM 3190  C CA  . ASN A 1 409 ? -24.912 -18.493 -9.567  1.00 78.43 409 A 1 
ATOM 3191  C C   . ASN A 1 409 ? -24.437 -17.923 -8.224  1.00 80.89 409 A 1 
ATOM 3192  O O   . ASN A 1 409 ? -23.469 -17.168 -8.129  1.00 77.71 409 A 1 
ATOM 3193  C CB  . ASN A 1 409 ? -24.729 -20.020 -9.696  1.00 74.82 409 A 1 
ATOM 3194  C CG  . ASN A 1 409 ? -23.295 -20.466 -9.484  1.00 69.02 409 A 1 
ATOM 3195  O OD1 . ASN A 1 409 ? -22.726 -20.281 -8.430  1.00 59.78 409 A 1 
ATOM 3196  N ND2 . ASN A 1 409 ? -22.687 -21.093 -10.466 1.00 62.29 409 A 1 
ATOM 3197  N N   . LEU A 1 410 ? -25.141 -18.310 -7.169  1.00 77.14 410 A 1 
ATOM 3198  C CA  . LEU A 1 410 ? -24.936 -17.777 -5.822  1.00 79.39 410 A 1 
ATOM 3199  C C   . LEU A 1 410 ? -23.575 -18.172 -5.222  1.00 81.26 410 A 1 
ATOM 3200  O O   . LEU A 1 410 ? -22.956 -17.384 -4.515  1.00 78.96 410 A 1 
ATOM 3201  C CB  . LEU A 1 410 ? -26.126 -18.255 -4.972  1.00 77.25 410 A 1 
ATOM 3202  C CG  . LEU A 1 410 ? -26.454 -17.321 -3.792  1.00 72.41 410 A 1 
ATOM 3203  C CD1 . LEU A 1 410 ? -27.950 -16.998 -3.787  1.00 65.97 410 A 1 
ATOM 3204  C CD2 . LEU A 1 410 ? -26.105 -17.966 -2.459  1.00 66.18 410 A 1 
ATOM 3205  N N   . ILE A 1 411 ? -23.087 -19.375 -5.539  1.00 82.67 411 A 1 
ATOM 3206  C CA  . ILE A 1 411 ? -21.779 -19.873 -5.079  1.00 82.36 411 A 1 
ATOM 3207  C C   . ILE A 1 411 ? -20.641 -19.170 -5.828  1.00 82.69 411 A 1 
ATOM 3208  O O   . ILE A 1 411 ? -19.644 -18.791 -5.219  1.00 80.66 411 A 1 
ATOM 3209  C CB  . ILE A 1 411 ? -21.699 -21.414 -5.218  1.00 81.09 411 A 1 
ATOM 3210  C CG1 . ILE A 1 411 ? -22.814 -22.076 -4.370  1.00 74.78 411 A 1 
ATOM 3211  C CG2 . ILE A 1 411 ? -20.309 -21.927 -4.806  1.00 71.64 411 A 1 
ATOM 3212  C CD1 . ILE A 1 411 ? -22.833 -23.607 -4.420  1.00 63.95 411 A 1 
ATOM 3213  N N   . GLU A 1 412 ? -20.807 -18.926 -7.121  1.00 83.03 412 A 1 
ATOM 3214  C CA  . GLU A 1 412 ? -19.863 -18.140 -7.913  1.00 80.90 412 A 1 
ATOM 3215  C C   . GLU A 1 412 ? -19.776 -16.696 -7.408  1.00 81.60 412 A 1 
ATOM 3216  O O   . GLU A 1 412 ? -18.677 -16.168 -7.257  1.00 79.96 412 A 1 
ATOM 3217  C CB  . GLU A 1 412 ? -20.285 -18.193 -9.383  1.00 78.77 412 A 1 
ATOM 3218  C CG  . GLU A 1 412 ? -19.284 -17.502 -10.313 1.00 70.29 412 A 1 
ATOM 3219  C CD  . GLU A 1 412 ? -19.793 -17.412 -11.753 1.00 64.45 412 A 1 
ATOM 3220  O OE1 . GLU A 1 412 ? -19.180 -16.652 -12.528 1.00 58.46 412 A 1 
ATOM 3221  O OE2 . GLU A 1 412 ? -20.802 -18.079 -12.081 1.00 61.28 412 A 1 
ATOM 3222  N N   . ALA A 1 413 ? -20.914 -16.085 -7.055  1.00 81.26 413 A 1 
ATOM 3223  C CA  . ALA A 1 413 ? -20.935 -14.756 -6.452  1.00 80.22 413 A 1 
ATOM 3224  C C   . ALA A 1 413 ? -20.173 -14.718 -5.118  1.00 81.70 413 A 1 
ATOM 3225  O O   . ALA A 1 413 ? -19.385 -13.803 -4.882  1.00 80.41 413 A 1 
ATOM 3226  C CB  . ALA A 1 413 ? -22.394 -14.310 -6.272  1.00 78.74 413 A 1 
ATOM 3227  N N   . ALA A 1 414 ? -20.350 -15.736 -4.273  1.00 82.17 414 A 1 
ATOM 3228  C CA  . ALA A 1 414 ? -19.603 -15.853 -3.023  1.00 81.25 414 A 1 
ATOM 3229  C C   . ALA A 1 414 ? -18.090 -16.010 -3.270  1.00 82.42 414 A 1 
ATOM 3230  O O   . ALA A 1 414 ? -17.284 -15.297 -2.671  1.00 81.08 414 A 1 
ATOM 3231  C CB  . ALA A 1 414 ? -20.181 -17.029 -2.217  1.00 81.04 414 A 1 
ATOM 3232  N N   . SER A 1 415 ? -17.710 -16.897 -4.198  1.00 84.10 415 A 1 
ATOM 3233  C CA  . SER A 1 415 ? -16.311 -17.155 -4.550  1.00 82.72 415 A 1 
ATOM 3234  C C   . SER A 1 415 ? -15.630 -15.927 -5.166  1.00 82.85 415 A 1 
ATOM 3235  O O   . SER A 1 415 ? -14.523 -15.570 -4.768  1.00 81.15 415 A 1 
ATOM 3236  C CB  . SER A 1 415 ? -16.247 -18.343 -5.514  1.00 82.12 415 A 1 
ATOM 3237  O OG  . SER A 1 415 ? -14.902 -18.663 -5.803  1.00 70.78 415 A 1 
ATOM 3238  N N   . THR A 1 416 ? -16.307 -15.238 -6.089  1.00 82.62 416 A 1 
ATOM 3239  C CA  . THR A 1 416 ? -15.789 -14.003 -6.692  1.00 80.90 416 A 1 
ATOM 3240  C C   . THR A 1 416 ? -15.681 -12.871 -5.675  1.00 81.54 416 A 1 
ATOM 3241  O O   . THR A 1 416 ? -14.663 -12.184 -5.659  1.00 79.13 416 A 1 
ATOM 3242  C CB  . THR A 1 416 ? -16.613 -13.548 -7.903  1.00 79.04 416 A 1 
ATOM 3243  O OG1 . THR A 1 416 ? -17.993 -13.571 -7.631  1.00 70.10 416 A 1 
ATOM 3244  C CG2 . THR A 1 416 ? -16.382 -14.443 -9.116  1.00 68.12 416 A 1 
ATOM 3245  N N   . GLY A 1 417 ? -16.648 -12.729 -4.776  1.00 81.09 417 A 1 
ATOM 3246  C CA  . GLY A 1 417 ? -16.573 -11.762 -3.678  1.00 78.67 417 A 1 
ATOM 3247  C C   . GLY A 1 417 ? -15.372 -12.002 -2.758  1.00 80.49 417 A 1 
ATOM 3248  O O   . GLY A 1 417 ? -14.627 -11.067 -2.455  1.00 78.67 417 A 1 
ATOM 3249  N N   . ALA A 1 418 ? -15.133 -13.260 -2.390  1.00 82.59 418 A 1 
ATOM 3250  C CA  . ALA A 1 418 ? -13.954 -13.642 -1.615  1.00 81.78 418 A 1 
ATOM 3251  C C   . ALA A 1 418 ? -12.646 -13.357 -2.380  1.00 82.71 418 A 1 
ATOM 3252  O O   . ALA A 1 418 ? -11.731 -12.754 -1.826  1.00 81.19 418 A 1 
ATOM 3253  C CB  . ALA A 1 418 ? -14.079 -15.120 -1.218  1.00 81.64 418 A 1 
ATOM 3254  N N   . ALA A 1 419 ? -12.581 -13.707 -3.670  1.00 83.42 419 A 1 
ATOM 3255  C CA  . ALA A 1 419 ? -11.397 -13.473 -4.501  1.00 82.09 419 A 1 
ATOM 3256  C C   . ALA A 1 419 ? -11.075 -11.976 -4.690  1.00 82.42 419 A 1 
ATOM 3257  O O   . ALA A 1 419 ? -9.914  -11.577 -4.618  1.00 80.00 419 A 1 
ATOM 3258  C CB  . ALA A 1 419 ? -11.601 -14.181 -5.845  1.00 80.86 419 A 1 
ATOM 3259  N N   . ILE A 1 420 ? -12.095 -11.136 -4.885  1.00 80.00 420 A 1 
ATOM 3260  C CA  . ILE A 1 420 ? -11.931 -9.675  -4.992  1.00 77.91 420 A 1 
ATOM 3261  C C   . ILE A 1 420 ? -11.365 -9.093  -3.691  1.00 79.32 420 A 1 
ATOM 3262  O O   . ILE A 1 420 ? -10.496 -8.220  -3.731  1.00 76.66 420 A 1 
ATOM 3263  C CB  . ILE A 1 420 ? -13.271 -9.012  -5.389  1.00 75.20 420 A 1 
ATOM 3264  C CG1 . ILE A 1 420 ? -13.644 -9.379  -6.845  1.00 67.23 420 A 1 
ATOM 3265  C CG2 . ILE A 1 420 ? -13.210 -7.476  -5.251  1.00 64.79 420 A 1 
ATOM 3266  C CD1 . ILE A 1 420 ? -15.123 -9.122  -7.186  1.00 58.96 420 A 1 
ATOM 3267  N N   . SER A 1 421 ? -11.809 -9.615  -2.546  1.00 80.50 421 A 1 
ATOM 3268  C CA  . SER A 1 421 ? -11.363 -9.119  -1.243  1.00 80.06 421 A 1 
ATOM 3269  C C   . SER A 1 421 ? -9.869  -9.316  -0.978  1.00 81.56 421 A 1 
ATOM 3270  O O   . SER A 1 421 ? -9.283  -8.514  -0.261  1.00 79.68 421 A 1 
ATOM 3271  C CB  . SER A 1 421 ? -12.183 -9.748  -0.117  1.00 78.76 421 A 1 
ATOM 3272  O OG  . SER A 1 421 ? -11.794 -11.080 0.127   1.00 72.35 421 A 1 
ATOM 3273  N N   . VAL A 1 422 ? -9.222  -10.311 -1.604  1.00 83.09 422 A 1 
ATOM 3274  C CA  . VAL A 1 422 ? -7.782  -10.589 -1.415  1.00 83.17 422 A 1 
ATOM 3275  C C   . VAL A 1 422 ? -6.924  -9.360  -1.709  1.00 83.35 422 A 1 
ATOM 3276  O O   . VAL A 1 422 ? -6.025  -9.026  -0.939  1.00 81.82 422 A 1 
ATOM 3277  C CB  . VAL A 1 422 ? -7.324  -11.763 -2.301  1.00 82.45 422 A 1 
ATOM 3278  C CG1 . VAL A 1 422 ? -5.810  -12.000 -2.219  1.00 74.60 422 A 1 
ATOM 3279  C CG2 . VAL A 1 422 ? -8.010  -13.068 -1.884  1.00 75.17 422 A 1 
ATOM 3280  N N   . LYS A 1 423 ? -7.223  -8.658  -2.796  1.00 80.58 423 A 1 
ATOM 3281  C CA  . LYS A 1 423 ? -6.484  -7.442  -3.166  1.00 78.95 423 A 1 
ATOM 3282  C C   . LYS A 1 423 ? -6.692  -6.322  -2.146  1.00 79.89 423 A 1 
ATOM 3283  O O   . LYS A 1 423 ? -5.749  -5.603  -1.830  1.00 77.95 423 A 1 
ATOM 3284  C CB  . LYS A 1 423 ? -6.892  -7.012  -4.584  1.00 76.41 423 A 1 
ATOM 3285  C CG  . LYS A 1 423 ? -6.000  -5.872  -5.102  1.00 67.15 423 A 1 
ATOM 3286  C CD  . LYS A 1 423 ? -6.406  -5.452  -6.518  1.00 61.61 423 A 1 
ATOM 3287  C CE  . LYS A 1 423 ? -5.514  -4.293  -6.977  1.00 53.14 423 A 1 
ATOM 3288  N NZ  . LYS A 1 423 ? -5.917  -3.766  -8.300  1.00 46.20 423 A 1 
ATOM 3289  N N   . VAL A 1 424 ? -7.907  -6.185  -1.630  1.00 79.56 424 A 1 
ATOM 3290  C CA  . VAL A 1 424 ? -8.243  -5.184  -0.606  1.00 77.98 424 A 1 
ATOM 3291  C C   . VAL A 1 424 ? -7.508  -5.499  0.698   1.00 79.77 424 A 1 
ATOM 3292  O O   . VAL A 1 424 ? -6.826  -4.634  1.238   1.00 79.28 424 A 1 
ATOM 3293  C CB  . VAL A 1 424 ? -9.767  -5.108  -0.377  1.00 76.18 424 A 1 
ATOM 3294  C CG1 . VAL A 1 424 ? -10.122 -4.060  0.678   1.00 70.74 424 A 1 
ATOM 3295  C CG2 . VAL A 1 424 ? -10.504 -4.741  -1.675  1.00 70.31 424 A 1 
ATOM 3296  N N   . VAL A 1 425 ? -7.578  -6.748  1.143   1.00 82.68 425 A 1 
ATOM 3297  C CA  . VAL A 1 425 ? -6.900  -7.235  2.352   1.00 83.62 425 A 1 
ATOM 3298  C C   . VAL A 1 425 ? -5.381  -7.040  2.268   1.00 84.45 425 A 1 
ATOM 3299  O O   . VAL A 1 425 ? -4.783  -6.493  3.191   1.00 83.54 425 A 1 
ATOM 3300  C CB  . VAL A 1 425 ? -7.260  -8.716  2.571   1.00 83.52 425 A 1 
ATOM 3301  C CG1 . VAL A 1 425 ? -6.380  -9.398  3.615   1.00 76.24 425 A 1 
ATOM 3302  C CG2 . VAL A 1 425 ? -8.713  -8.846  3.037   1.00 76.85 425 A 1 
ATOM 3303  N N   . ALA A 1 426 ? -4.775  -7.422  1.152   1.00 84.37 426 A 1 
ATOM 3304  C CA  . ALA A 1 426 ? -3.340  -7.256  0.947   1.00 83.81 426 A 1 
ATOM 3305  C C   . ALA A 1 426 ? -2.914  -5.776  0.960   1.00 84.48 426 A 1 
ATOM 3306  O O   . ALA A 1 426 ? -1.925  -5.424  1.597   1.00 82.28 426 A 1 
ATOM 3307  C CB  . ALA A 1 426 ? -2.962  -7.947  -0.364  1.00 82.94 426 A 1 
ATOM 3308  N N   . ASN A 1 427 ? -3.687  -4.900  0.317   1.00 81.92 427 A 1 
ATOM 3309  C CA  . ASN A 1 427 ? -3.428  -3.463  0.336   1.00 79.77 427 A 1 
ATOM 3310  C C   . ASN A 1 427 ? -3.578  -2.864  1.740   1.00 80.87 427 A 1 
ATOM 3311  O O   . ASN A 1 427 ? -2.779  -2.015  2.118   1.00 80.06 427 A 1 
ATOM 3312  C CB  . ASN A 1 427 ? -4.367  -2.753  -0.649  1.00 77.83 427 A 1 
ATOM 3313  C CG  . ASN A 1 427 ? -3.974  -2.920  -2.107  1.00 70.84 427 A 1 
ATOM 3314  O OD1 . ASN A 1 427 ? -2.898  -3.340  -2.480  1.00 62.73 427 A 1 
ATOM 3315  N ND2 . ASN A 1 427 ? -4.854  -2.523  -3.004  1.00 62.92 427 A 1 
ATOM 3316  N N   . ILE A 1 428 ? -4.572  -3.301  2.511   1.00 80.86 428 A 1 
ATOM 3317  C CA  . ILE A 1 428 ? -4.764  -2.847  3.895   1.00 79.65 428 A 1 
ATOM 3318  C C   . ILE A 1 428 ? -3.568  -3.255  4.754   1.00 81.01 428 A 1 
ATOM 3319  O O   . ILE A 1 428 ? -2.998  -2.401  5.421   1.00 81.08 428 A 1 
ATOM 3320  C CB  . ILE A 1 428 ? -6.097  -3.374  4.473   1.00 78.66 428 A 1 
ATOM 3321  C CG1 . ILE A 1 428 ? -7.286  -2.661  3.786   1.00 75.15 428 A 1 
ATOM 3322  C CG2 . ILE A 1 428 ? -6.172  -3.149  5.995   1.00 73.19 428 A 1 
ATOM 3323  C CD1 . ILE A 1 428 ? -8.618  -3.381  4.005   1.00 68.09 428 A 1 
ATOM 3324  N N   . ALA A 1 429 ? -3.156  -4.522  4.694   1.00 83.44 429 A 1 
ATOM 3325  C CA  . ALA A 1 429 ? -2.013  -5.005  5.461   1.00 83.77 429 A 1 
ATOM 3326  C C   . ALA A 1 429 ? -0.714  -4.258  5.094   1.00 85.04 429 A 1 
ATOM 3327  O O   . ALA A 1 429 ? -0.013  -3.773  5.979   1.00 84.12 429 A 1 
ATOM 3328  C CB  . ALA A 1 429 ? -1.881  -6.517  5.236   1.00 83.73 429 A 1 
ATOM 3329  N N   . ALA A 1 430 ? -0.437  -4.098  3.797   1.00 84.70 430 A 1 
ATOM 3330  C CA  . ALA A 1 430 ? 0.746   -3.385  3.325   1.00 84.34 430 A 1 
ATOM 3331  C C   . ALA A 1 430 ? 0.747   -1.905  3.736   1.00 84.91 430 A 1 
ATOM 3332  O O   . ALA A 1 430 ? 1.749   -1.405  4.240   1.00 83.00 430 A 1 
ATOM 3333  C CB  . ALA A 1 430 ? 0.831   -3.541  1.803   1.00 83.94 430 A 1 
ATOM 3334  N N   . ASN A 1 431 ? -0.381  -1.212  3.577   1.00 82.73 431 A 1 
ATOM 3335  C CA  . ASN A 1 431 ? -0.512  0.183   3.983   1.00 80.56 431 A 1 
ATOM 3336  C C   . ASN A 1 431 ? -0.388  0.349   5.498   1.00 80.98 431 A 1 
ATOM 3337  O O   . ASN A 1 431 ? 0.246   1.293   5.947   1.00 79.75 431 A 1 
ATOM 3338  C CB  . ASN A 1 431 ? -1.848  0.751   3.481   1.00 78.26 431 A 1 
ATOM 3339  C CG  . ASN A 1 431 ? -1.813  1.121   2.009   1.00 73.26 431 A 1 
ATOM 3340  O OD1 . ASN A 1 431 ? -0.833  1.611   1.479   1.00 64.57 431 A 1 
ATOM 3341  N ND2 . ASN A 1 431 ? -2.909  0.951   1.307   1.00 64.90 431 A 1 
ATOM 3342  N N   . LEU A 1 432 ? -0.946  -0.569  6.282   1.00 82.81 432 A 1 
ATOM 3343  C CA  . LEU A 1 432 ? -0.856  -0.517  7.737   1.00 81.68 432 A 1 
ATOM 3344  C C   . LEU A 1 432 ? 0.598   -0.656  8.203   1.00 83.18 432 A 1 
ATOM 3345  O O   . LEU A 1 432 ? 1.062   0.169   8.984   1.00 83.00 432 A 1 
ATOM 3346  C CB  . LEU A 1 432 ? -1.766  -1.605  8.326   1.00 80.40 432 A 1 
ATOM 3347  C CG  . LEU A 1 432 ? -2.053  -1.389  9.823   1.00 74.80 432 A 1 
ATOM 3348  C CD1 . LEU A 1 432 ? -3.020  -0.227  10.046  1.00 68.56 432 A 1 
ATOM 3349  C CD2 . LEU A 1 432 ? -2.697  -2.644  10.400  1.00 69.18 432 A 1 
ATOM 3350  N N   . ILE A 1 433 ? 1.333   -1.633  7.666   1.00 84.78 433 A 1 
ATOM 3351  C CA  . ILE A 1 433 ? 2.764   -1.808  7.955   1.00 85.17 433 A 1 
ATOM 3352  C C   . ILE A 1 433 ? 3.550   -0.553  7.560   1.00 86.05 433 A 1 
ATOM 3353  O O   . ILE A 1 433 ? 4.306   -0.019  8.369   1.00 84.78 433 A 1 
ATOM 3354  C CB  . ILE A 1 433 ? 3.315   -3.060  7.230   1.00 84.93 433 A 1 
ATOM 3355  C CG1 . ILE A 1 433 ? 2.706   -4.351  7.811   1.00 80.33 433 A 1 
ATOM 3356  C CG2 . ILE A 1 433 ? 4.856   -3.130  7.327   1.00 79.94 433 A 1 
ATOM 3357  C CD1 . ILE A 1 433 ? 2.870   -5.564  6.887   1.00 74.63 433 A 1 
ATOM 3358  N N   . ALA A 1 434 ? 3.355   -0.068  6.333   1.00 85.50 434 A 1 
ATOM 3359  C CA  . ALA A 1 434 ? 4.085   1.083   5.817   1.00 84.45 434 A 1 
ATOM 3360  C C   . ALA A 1 434 ? 3.791   2.366   6.607   1.00 85.15 434 A 1 
ATOM 3361  O O   . ALA A 1 434 ? 4.719   3.067   7.001   1.00 83.68 434 A 1 
ATOM 3362  C CB  . ALA A 1 434 ? 3.760   1.247   4.329   1.00 83.70 434 A 1 
ATOM 3363  N N   . PHE A 1 435 ? 2.521   2.667   6.882   1.00 84.51 435 A 1 
ATOM 3364  C CA  . PHE A 1 435 ? 2.145   3.885   7.591   1.00 83.39 435 A 1 
ATOM 3365  C C   . PHE A 1 435 ? 2.539   3.868   9.065   1.00 83.89 435 A 1 
ATOM 3366  O O   . PHE A 1 435 ? 2.971   4.902   9.566   1.00 81.91 435 A 1 
ATOM 3367  C CB  . PHE A 1 435 ? 0.647   4.162   7.431   1.00 81.34 435 A 1 
ATOM 3368  C CG  . PHE A 1 435 ? 0.215   4.625   6.053   1.00 78.90 435 A 1 
ATOM 3369  C CD1 . PHE A 1 435 ? 0.983   5.553   5.321   1.00 72.60 435 A 1 
ATOM 3370  C CD2 . PHE A 1 435 ? -1.000  4.164   5.515   1.00 72.12 435 A 1 
ATOM 3371  C CE1 . PHE A 1 435 ? 0.551   6.000   4.062   1.00 67.59 435 A 1 
ATOM 3372  C CE2 . PHE A 1 435 ? -1.436  4.615   4.258   1.00 66.86 435 A 1 
ATOM 3373  C CZ  . PHE A 1 435 ? -0.660  5.529   3.528   1.00 68.48 435 A 1 
ATOM 3374  N N   . LEU A 1 436 ? 2.458   2.730   9.741   1.00 83.83 436 A 1 
ATOM 3375  C CA  . LEU A 1 436 ? 2.948   2.621   11.115  1.00 83.43 436 A 1 
ATOM 3376  C C   . LEU A 1 436 ? 4.472   2.780   11.180  1.00 84.47 436 A 1 
ATOM 3377  O O   . LEU A 1 436 ? 4.960   3.509   12.034  1.00 83.87 436 A 1 
ATOM 3378  C CB  . LEU A 1 436 ? 2.503   1.286   11.732  1.00 83.00 436 A 1 
ATOM 3379  C CG  . LEU A 1 436 ? 0.997   1.209   12.049  1.00 79.86 436 A 1 
ATOM 3380  C CD1 . LEU A 1 436 ? 0.651   -0.210  12.487  1.00 73.69 436 A 1 
ATOM 3381  C CD2 . LEU A 1 436 ? 0.586   2.157   13.173  1.00 74.71 436 A 1 
ATOM 3382  N N   . ALA A 1 437 ? 5.210   2.188   10.238  1.00 86.22 437 A 1 
ATOM 3383  C CA  . ALA A 1 437 ? 6.657   2.366   10.159  1.00 85.85 437 A 1 
ATOM 3384  C C   . ALA A 1 437 ? 7.054   3.820   9.832   1.00 86.84 437 A 1 
ATOM 3385  O O   . ALA A 1 437 ? 7.969   4.366   10.440  1.00 85.81 437 A 1 
ATOM 3386  C CB  . ALA A 1 437 ? 7.201   1.382   9.114   1.00 85.80 437 A 1 
ATOM 3387  N N   . VAL A 1 438 ? 6.337   4.474   8.907   1.00 86.24 438 A 1 
ATOM 3388  C CA  . VAL A 1 438 ? 6.549   5.898   8.590   1.00 84.75 438 A 1 
ATOM 3389  C C   . VAL A 1 438 ? 6.213   6.784   9.788   1.00 85.47 438 A 1 
ATOM 3390  O O   . VAL A 1 438 ? 6.954   7.722   10.066  1.00 84.80 438 A 1 
ATOM 3391  C CB  . VAL A 1 438 ? 5.734   6.317   7.348   1.00 83.72 438 A 1 
ATOM 3392  C CG1 . VAL A 1 438 ? 5.701   7.835   7.129   1.00 76.69 438 A 1 
ATOM 3393  C CG2 . VAL A 1 438 ? 6.334   5.711   6.075   1.00 77.13 438 A 1 
ATOM 3394  N N   . LEU A 1 439 ? 5.136   6.489   10.507  1.00 85.17 439 A 1 
ATOM 3395  C CA  . LEU A 1 439 ? 4.752   7.235   11.702  1.00 84.65 439 A 1 
ATOM 3396  C C   . LEU A 1 439 ? 5.810   7.110   12.801  1.00 85.52 439 A 1 
ATOM 3397  O O   . LEU A 1 439 ? 6.170   8.118   13.404  1.00 85.16 439 A 1 
ATOM 3398  C CB  . LEU A 1 439 ? 3.374   6.746   12.179  1.00 83.95 439 A 1 
ATOM 3399  C CG  . LEU A 1 439 ? 2.822   7.524   13.393  1.00 80.51 439 A 1 
ATOM 3400  C CD1 . LEU A 1 439 ? 2.546   8.989   13.057  1.00 74.17 439 A 1 
ATOM 3401  C CD2 . LEU A 1 439 ? 1.513   6.886   13.858  1.00 74.64 439 A 1 
ATOM 3402  N N   . ASP A 1 440 ? 6.348   5.915   13.016  1.00 85.99 440 A 1 
ATOM 3403  C CA  . ASP A 1 440 ? 7.414   5.675   13.987  1.00 86.12 440 A 1 
ATOM 3404  C C   . ASP A 1 440 ? 8.703   6.419   13.603  1.00 87.07 440 A 1 
ATOM 3405  O O   . ASP A 1 440 ? 9.306   7.097   14.435  1.00 86.05 440 A 1 
ATOM 3406  C CB  . ASP A 1 440 ? 7.639   4.162   14.106  1.00 85.26 440 A 1 
ATOM 3407  C CG  . ASP A 1 440 ? 8.415   3.781   15.366  1.00 78.69 440 A 1 
ATOM 3408  O OD1 . ASP A 1 440 ? 8.042   4.290   16.446  1.00 70.37 440 A 1 
ATOM 3409  O OD2 . ASP A 1 440 ? 9.332   2.944   15.249  1.00 71.04 440 A 1 
ATOM 3410  N N   . PHE A 1 441 ? 9.060   6.411   12.311  1.00 87.14 441 A 1 
ATOM 3411  C CA  . PHE A 1 441 ? 10.175  7.206   11.795  1.00 86.90 441 A 1 
ATOM 3412  C C   . PHE A 1 441 ? 9.961   8.713   11.984  1.00 87.67 441 A 1 
ATOM 3413  O O   . PHE A 1 441 ? 10.868  9.413   12.434  1.00 87.11 441 A 1 
ATOM 3414  C CB  . PHE A 1 441 ? 10.402  6.881   10.314  1.00 86.51 441 A 1 
ATOM 3415  C CG  . PHE A 1 441 ? 11.413  7.801   9.659   1.00 86.55 441 A 1 
ATOM 3416  C CD1 . PHE A 1 441 ? 10.995  8.807   8.766   1.00 80.68 441 A 1 
ATOM 3417  C CD2 . PHE A 1 441 ? 12.774  7.704   10.002  1.00 81.39 441 A 1 
ATOM 3418  C CE1 . PHE A 1 441 ? 11.933  9.694   8.211   1.00 80.02 441 A 1 
ATOM 3419  C CE2 . PHE A 1 441 ? 13.715  8.592   9.453   1.00 79.75 441 A 1 
ATOM 3420  C CZ  . PHE A 1 441 ? 13.292  9.586   8.555   1.00 81.13 441 A 1 
ATOM 3421  N N   . ILE A 1 442 ? 8.767   9.226   11.664  1.00 87.37 442 A 1 
ATOM 3422  C CA  . ILE A 1 442 ? 8.434   10.644  11.859  1.00 86.50 442 A 1 
ATOM 3423  C C   . ILE A 1 442 ? 8.515   11.007  13.343  1.00 86.93 442 A 1 
ATOM 3424  O O   . ILE A 1 442 ? 9.079   12.044  13.680  1.00 85.58 442 A 1 
ATOM 3425  C CB  . ILE A 1 442 ? 7.052   10.976  11.255  1.00 85.52 442 A 1 
ATOM 3426  C CG1 . ILE A 1 442 ? 7.127   10.959  9.711   1.00 80.22 442 A 1 
ATOM 3427  C CG2 . ILE A 1 442 ? 6.537   12.352  11.729  1.00 78.48 442 A 1 
ATOM 3428  C CD1 . ILE A 1 442 ? 5.760   10.981  9.023   1.00 71.79 442 A 1 
ATOM 3429  N N   . ASN A 1 443 ? 7.999   10.155  14.218  1.00 87.30 443 A 1 
ATOM 3430  C CA  . ASN A 1 443 ? 8.066   10.377  15.656  1.00 86.35 443 A 1 
ATOM 3431  C C   . ASN A 1 443 ? 9.508   10.355  16.175  1.00 86.63 443 A 1 
ATOM 3432  O O   . ASN A 1 443 ? 9.871   11.231  16.953  1.00 85.16 443 A 1 
ATOM 3433  C CB  . ASN A 1 443 ? 7.191   9.340   16.372  1.00 85.20 443 A 1 
ATOM 3434  C CG  . ASN A 1 443 ? 5.705   9.624   16.231  1.00 83.37 443 A 1 
ATOM 3435  O OD1 . ASN A 1 443 ? 5.260   10.717  15.925  1.00 75.35 443 A 1 
ATOM 3436  N ND2 . ASN A 1 443 ? 4.882   8.639   16.526  1.00 75.92 443 A 1 
ATOM 3437  N N   . ALA A 1 444 ? 10.344  9.425   15.700  1.00 87.40 444 A 1 
ATOM 3438  C CA  . ALA A 1 444 ? 11.763  9.394   16.040  1.00 86.37 444 A 1 
ATOM 3439  C C   . ALA A 1 444 ? 12.500  10.653  15.550  1.00 86.91 444 A 1 
ATOM 3440  O O   . ALA A 1 444 ? 13.260  11.257  16.303  1.00 85.12 444 A 1 
ATOM 3441  C CB  . ALA A 1 444 ? 12.377  8.114   15.460  1.00 85.72 444 A 1 
ATOM 3442  N N   . ALA A 1 445 ? 12.223  11.099  14.312  1.00 86.98 445 A 1 
ATOM 3443  C CA  . ALA A 1 445 ? 12.800  12.327  13.771  1.00 85.76 445 A 1 
ATOM 3444  C C   . ALA A 1 445 ? 12.338  13.578  14.542  1.00 85.96 445 A 1 
ATOM 3445  O O   . ALA A 1 445 ? 13.147  14.457  14.837  1.00 84.09 445 A 1 
ATOM 3446  C CB  . ALA A 1 445 ? 12.444  12.419  12.281  1.00 84.95 445 A 1 
ATOM 3447  N N   . LEU A 1 446 ? 11.053  13.655  14.889  1.00 86.64 446 A 1 
ATOM 3448  C CA  . LEU A 1 446 ? 10.504  14.756  15.680  1.00 85.83 446 A 1 
ATOM 3449  C C   . LEU A 1 446 ? 11.029  14.750  17.120  1.00 85.39 446 A 1 
ATOM 3450  O O   . LEU A 1 446 ? 11.327  15.820  17.638  1.00 83.06 446 A 1 
ATOM 3451  C CB  . LEU A 1 446 ? 8.968   14.699  15.672  1.00 85.08 446 A 1 
ATOM 3452  C CG  . LEU A 1 446 ? 8.307   15.132  14.348  1.00 82.39 446 A 1 
ATOM 3453  C CD1 . LEU A 1 446 ? 6.806   14.872  14.435  1.00 77.13 446 A 1 
ATOM 3454  C CD2 . LEU A 1 446 ? 8.513   16.613  14.045  1.00 77.81 446 A 1 
ATOM 3455  N N   . SER A 1 447 ? 11.181  13.582  17.733  1.00 86.74 447 A 1 
ATOM 3456  C CA  . SER A 1 447 ? 11.795  13.443  19.057  1.00 85.46 447 A 1 
ATOM 3457  C C   . SER A 1 447 ? 13.240  13.931  19.035  1.00 85.26 447 A 1 
ATOM 3458  O O   . SER A 1 447 ? 13.605  14.785  19.833  1.00 81.85 447 A 1 
ATOM 3459  C CB  . SER A 1 447 ? 11.729  11.991  19.524  1.00 84.16 447 A 1 
ATOM 3460  O OG  . SER A 1 447 ? 12.189  11.878  20.856  1.00 71.58 447 A 1 
ATOM 3461  N N   . TRP A 1 448 ? 14.019  13.493  18.039  1.00 84.26 448 A 1 
ATOM 3462  C CA  . TRP A 1 448 ? 15.398  13.948  17.855  1.00 82.09 448 A 1 
ATOM 3463  C C   . TRP A 1 448 ? 15.502  15.467  17.639  1.00 81.62 448 A 1 
ATOM 3464  O O   . TRP A 1 448 ? 16.374  16.115  18.213  1.00 79.03 448 A 1 
ATOM 3465  C CB  . TRP A 1 448 ? 16.019  13.184  16.686  1.00 80.60 448 A 1 
ATOM 3466  C CG  . TRP A 1 448 ? 17.436  13.564  16.388  1.00 77.97 448 A 1 
ATOM 3467  C CD1 . TRP A 1 448 ? 18.516  13.186  17.110  1.00 69.47 448 A 1 
ATOM 3468  C CD2 . TRP A 1 448 ? 17.940  14.409  15.309  1.00 74.94 448 A 1 
ATOM 3469  N NE1 . TRP A 1 448 ? 19.669  13.731  16.541  1.00 69.49 448 A 1 
ATOM 3470  C CE2 . TRP A 1 448 ? 19.354  14.484  15.430  1.00 72.99 448 A 1 
ATOM 3471  C CE3 . TRP A 1 448 ? 17.333  15.102  14.236  1.00 68.61 448 A 1 
ATOM 3472  C CZ2 . TRP A 1 448 ? 20.149  15.218  14.515  1.00 70.59 448 A 1 
ATOM 3473  C CZ3 . TRP A 1 448 ? 18.117  15.831  13.333  1.00 65.83 448 A 1 
ATOM 3474  C CH2 . TRP A 1 448 ? 19.510  15.885  13.467  1.00 66.31 448 A 1 
ATOM 3475  N N   . LEU A 1 449 ? 14.587  16.049  16.850  1.00 82.28 449 A 1 
ATOM 3476  C CA  . LEU A 1 449 ? 14.515  17.502  16.673  1.00 80.75 449 A 1 
ATOM 3477  C C   . LEU A 1 449 ? 14.061  18.221  17.953  1.00 80.34 449 A 1 
ATOM 3478  O O   . LEU A 1 449 ? 14.570  19.299  18.248  1.00 76.65 449 A 1 
ATOM 3479  C CB  . LEU A 1 449 ? 13.565  17.835  15.510  1.00 79.42 449 A 1 
ATOM 3480  C CG  . LEU A 1 449 ? 14.139  17.550  14.108  1.00 75.03 449 A 1 
ATOM 3481  C CD1 . LEU A 1 449 ? 13.028  17.687  13.067  1.00 69.54 449 A 1 
ATOM 3482  C CD2 . LEU A 1 449 ? 15.253  18.524  13.730  1.00 69.31 449 A 1 
ATOM 3483  N N   . GLY A 1 450 ? 13.113  17.654  18.684  1.00 81.06 450 A 1 
ATOM 3484  C CA  . GLY A 1 450 ? 12.623  18.197  19.951  1.00 79.03 450 A 1 
ATOM 3485  C C   . GLY A 1 450 ? 13.705  18.222  21.027  1.00 79.31 450 A 1 
ATOM 3486  O O   . GLY A 1 450 ? 13.901  19.252  21.669  1.00 75.41 450 A 1 
ATOM 3487  N N   . ASP A 1 451 ? 14.477  17.139  21.135  1.00 80.15 451 A 1 
ATOM 3488  C CA  . ASP A 1 451 ? 15.591  17.016  22.077  1.00 78.36 451 A 1 
ATOM 3489  C C   . ASP A 1 451 ? 16.702  18.049  21.817  1.00 77.92 451 A 1 
ATOM 3490  O O   . ASP A 1 451 ? 17.394  18.453  22.746  1.00 72.17 451 A 1 
ATOM 3491  C CB  . ASP A 1 451 ? 16.188  15.606  21.983  1.00 75.19 451 A 1 
ATOM 3492  C CG  . ASP A 1 451 ? 15.297  14.489  22.544  1.00 68.87 451 A 1 
ATOM 3493  O OD1 . ASP A 1 451 ? 14.393  14.788  23.353  1.00 60.47 451 A 1 
ATOM 3494  O OD2 . ASP A 1 451 ? 15.575  13.322  22.186  1.00 62.60 451 A 1 
ATOM 3495  N N   . MET A 1 452 ? 16.869  18.505  20.564  1.00 76.00 452 A 1 
ATOM 3496  C CA  . MET A 1 452 ? 17.811  19.583  20.213  1.00 73.23 452 A 1 
ATOM 3497  C C   . MET A 1 452 ? 17.417  20.943  20.802  1.00 73.34 452 A 1 
ATOM 3498  O O   . MET A 1 452 ? 18.263  21.828  20.918  1.00 68.23 452 A 1 
ATOM 3499  C CB  . MET A 1 452 ? 17.906  19.718  18.687  1.00 69.87 452 A 1 
ATOM 3500  C CG  . MET A 1 452 ? 18.558  18.505  18.019  1.00 65.20 452 A 1 
ATOM 3501  S SD  . MET A 1 452 ? 20.176  18.841  17.314  1.00 59.50 452 A 1 
ATOM 3502  C CE  . MET A 1 452 ? 20.601  17.162  16.832  1.00 53.12 452 A 1 
ATOM 3503  N N   . VAL A 1 453 ? 16.144  21.125  21.135  1.00 74.72 453 A 1 
ATOM 3504  C CA  . VAL A 1 453 ? 15.588  22.377  21.682  1.00 71.78 453 A 1 
ATOM 3505  C C   . VAL A 1 453 ? 15.007  22.152  23.085  1.00 71.23 453 A 1 
ATOM 3506  O O   . VAL A 1 453 ? 14.169  22.926  23.539  1.00 64.40 453 A 1 
ATOM 3507  C CB  . VAL A 1 453 ? 14.560  23.020  20.724  1.00 68.04 453 A 1 
ATOM 3508  C CG1 . VAL A 1 453 ? 14.606  24.552  20.822  1.00 62.09 453 A 1 
ATOM 3509  C CG2 . VAL A 1 453 ? 14.814  22.689  19.264  1.00 61.65 453 A 1 
ATOM 3510  N N   . ASP A 1 454 ? 15.428  21.081  23.751  1.00 72.38 454 A 1 
ATOM 3511  C CA  . ASP A 1 454 ? 14.949  20.645  25.070  1.00 72.28 454 A 1 
ATOM 3512  C C   . ASP A 1 454 ? 13.421  20.457  25.181  1.00 73.95 454 A 1 
ATOM 3513  O O   . ASP A 1 454 ? 12.840  20.518  26.265  1.00 67.92 454 A 1 
ATOM 3514  C CB  . ASP A 1 454 ? 15.553  21.517  26.188  1.00 66.74 454 A 1 
ATOM 3515  C CG  . ASP A 1 454 ? 17.072  21.352  26.336  1.00 60.56 454 A 1 
ATOM 3516  O OD1 . ASP A 1 454 ? 17.578  20.230  26.101  1.00 52.74 454 A 1 
ATOM 3517  O OD2 . ASP A 1 454 ? 17.725  22.341  26.726  1.00 53.88 454 A 1 
ATOM 3518  N N   . ILE A 1 455 ? 12.748  20.203  24.055  1.00 73.15 455 A 1 
ATOM 3519  C CA  . ILE A 1 455 ? 11.321  19.865  24.034  1.00 72.72 455 A 1 
ATOM 3520  C C   . ILE A 1 455 ? 11.193  18.346  24.112  1.00 73.06 455 A 1 
ATOM 3521  O O   . ILE A 1 455 ? 11.376  17.639  23.119  1.00 68.08 455 A 1 
ATOM 3522  C CB  . ILE A 1 455 ? 10.595  20.457  22.811  1.00 69.22 455 A 1 
ATOM 3523  C CG1 . ILE A 1 455 ? 10.739  21.996  22.780  1.00 63.86 455 A 1 
ATOM 3524  C CG2 . ILE A 1 455 ? 9.106   20.060  22.842  1.00 62.22 455 A 1 
ATOM 3525  C CD1 . ILE A 1 455 ? 10.145  22.656  21.531  1.00 57.73 455 A 1 
ATOM 3526  N N   . GLN A 1 456 ? 10.840  17.841  25.283  1.00 76.28 456 A 1 
ATOM 3527  C CA  . GLN A 1 456 ? 10.645  16.407  25.473  1.00 74.63 456 A 1 
ATOM 3528  C C   . GLN A 1 456 ? 9.313   15.927  24.891  1.00 74.96 456 A 1 
ATOM 3529  O O   . GLN A 1 456 ? 8.280   16.588  25.011  1.00 67.20 456 A 1 
ATOM 3530  C CB  . GLN A 1 456 ? 10.766  16.039  26.957  1.00 68.90 456 A 1 
ATOM 3531  C CG  . GLN A 1 456 ? 12.204  16.237  27.472  1.00 60.67 456 A 1 
ATOM 3532  C CD  . GLN A 1 456 ? 12.402  15.719  28.898  1.00 53.74 456 A 1 
ATOM 3533  O OE1 . GLN A 1 456 ? 11.488  15.285  29.578  1.00 48.11 456 A 1 
ATOM 3534  N NE2 . GLN A 1 456 ? 13.617  15.740  29.394  1.00 45.53 456 A 1 
ATOM 3535  N N   . GLY A 1 457 ? 9.328   14.744  24.298  1.00 75.77 457 A 1 
ATOM 3536  C CA  . GLY A 1 457 ? 8.122   14.047  23.842  1.00 75.63 457 A 1 
ATOM 3537  C C   . GLY A 1 457 ? 7.446   14.658  22.613  1.00 78.30 457 A 1 
ATOM 3538  O O   . GLY A 1 457 ? 6.248   14.447  22.416  1.00 72.78 457 A 1 
ATOM 3539  N N   . LEU A 1 458 ? 8.181   15.400  21.776  1.00 79.18 458 A 1 
ATOM 3540  C CA  . LEU A 1 458 ? 7.645   15.912  20.519  1.00 80.30 458 A 1 
ATOM 3541  C C   . LEU A 1 458 ? 7.308   14.744  19.581  1.00 82.06 458 A 1 
ATOM 3542  O O   . LEU A 1 458 ? 8.159   13.927  19.241  1.00 78.39 458 A 1 
ATOM 3543  C CB  . LEU A 1 458 ? 8.638   16.901  19.888  1.00 77.02 458 A 1 
ATOM 3544  C CG  . LEU A 1 458 ? 8.030   17.702  18.722  1.00 72.72 458 A 1 
ATOM 3545  C CD1 . LEU A 1 458 ? 6.993   18.718  19.209  1.00 66.73 458 A 1 
ATOM 3546  C CD2 . LEU A 1 458 ? 9.114   18.471  17.977  1.00 67.40 458 A 1 
ATOM 3547  N N   . SER A 1 459 ? 6.055   14.681  19.156  1.00 83.47 459 A 1 
ATOM 3548  C CA  . SER A 1 459 ? 5.567   13.661  18.231  1.00 83.88 459 A 1 
ATOM 3549  C C   . SER A 1 459 ? 4.560   14.255  17.254  1.00 85.08 459 A 1 
ATOM 3550  O O   . SER A 1 459 ? 4.008   15.336  17.476  1.00 82.07 459 A 1 
ATOM 3551  C CB  . SER A 1 459 ? 4.961   12.479  19.009  1.00 80.42 459 A 1 
ATOM 3552  O OG  . SER A 1 459 ? 3.751   12.845  19.644  1.00 72.01 459 A 1 
ATOM 3553  N N   . PHE A 1 460 ? 4.300   13.540  16.164  1.00 86.04 460 A 1 
ATOM 3554  C CA  . PHE A 1 460 ? 3.279   13.932  15.195  1.00 85.68 460 A 1 
ATOM 3555  C C   . PHE A 1 460 ? 1.890   14.018  15.841  1.00 86.65 460 A 1 
ATOM 3556  O O   . PHE A 1 460 ? 1.152   14.971  15.600  1.00 85.15 460 A 1 
ATOM 3557  C CB  . PHE A 1 460 ? 3.288   12.923  14.046  1.00 84.31 460 A 1 
ATOM 3558  C CG  . PHE A 1 460 ? 2.201   13.177  13.030  1.00 83.21 460 A 1 
ATOM 3559  C CD1 . PHE A 1 460 ? 1.018   12.419  13.053  1.00 76.75 460 A 1 
ATOM 3560  C CD2 . PHE A 1 460 ? 2.348   14.210  12.086  1.00 77.19 460 A 1 
ATOM 3561  C CE1 . PHE A 1 460 ? -0.006  12.687  12.132  1.00 74.31 460 A 1 
ATOM 3562  C CE2 . PHE A 1 460 ? 1.326   14.480  11.168  1.00 73.48 460 A 1 
ATOM 3563  C CZ  . PHE A 1 460 ? 0.148   13.719  11.193  1.00 75.33 460 A 1 
ATOM 3564  N N   . GLN A 1 461 ? 1.573   13.069  16.712  1.00 84.93 461 A 1 
ATOM 3565  C CA  . GLN A 1 461 ? 0.326   13.039  17.470  1.00 83.27 461 A 1 
ATOM 3566  C C   . GLN A 1 461 ? 0.204   14.280  18.362  1.00 84.48 461 A 1 
ATOM 3567  O O   . GLN A 1 461 ? -0.832  14.946  18.352  1.00 83.10 461 A 1 
ATOM 3568  C CB  . GLN A 1 461 ? 0.255   11.759  18.319  1.00 81.40 461 A 1 
ATOM 3569  C CG  . GLN A 1 461 ? 0.241   10.443  17.519  1.00 77.77 461 A 1 
ATOM 3570  C CD  . GLN A 1 461 ? 1.618   9.853   17.253  1.00 74.68 461 A 1 
ATOM 3571  O OE1 . GLN A 1 461 ? 2.632   10.530  17.199  1.00 67.74 461 A 1 
ATOM 3572  N NE2 . GLN A 1 461 ? 1.699   8.552   17.065  1.00 65.21 461 A 1 
ATOM 3573  N N   . LEU A 1 462 ? 1.276   14.666  19.056  1.00 84.78 462 A 1 
ATOM 3574  C CA  . LEU A 1 462 ? 1.289   15.858  19.901  1.00 84.57 462 A 1 
ATOM 3575  C C   . LEU A 1 462 ? 1.012   17.127  19.082  1.00 85.86 462 A 1 
ATOM 3576  O O   . LEU A 1 462 ? 0.174   17.938  19.474  1.00 84.65 462 A 1 
ATOM 3577  C CB  . LEU A 1 462 ? 2.634   15.947  20.642  1.00 83.06 462 A 1 
ATOM 3578  C CG  . LEU A 1 462 ? 2.650   17.041  21.734  1.00 78.39 462 A 1 
ATOM 3579  C CD1 . LEU A 1 462 ? 1.794   16.649  22.935  1.00 71.37 462 A 1 
ATOM 3580  C CD2 . LEU A 1 462 ? 4.075   17.279  22.220  1.00 71.26 462 A 1 
ATOM 3581  N N   . ILE A 1 463 ? 1.645   17.280  17.917  1.00 86.56 463 A 1 
ATOM 3582  C CA  . ILE A 1 463 ? 1.411   18.418  17.014  1.00 86.45 463 A 1 
ATOM 3583  C C   . ILE A 1 463 ? -0.057  18.459  16.567  1.00 87.03 463 A 1 
ATOM 3584  O O   . ILE A 1 463 ? -0.702  19.507  16.654  1.00 85.22 463 A 1 
ATOM 3585  C CB  . ILE A 1 463 ? 2.384   18.368  15.813  1.00 85.37 463 A 1 
ATOM 3586  C CG1 . ILE A 1 463 ? 3.838   18.583  16.283  1.00 79.27 463 A 1 
ATOM 3587  C CG2 . ILE A 1 463 ? 2.020   19.438  14.763  1.00 78.18 463 A 1 
ATOM 3588  C CD1 . ILE A 1 463 ? 4.887   18.260  15.221  1.00 72.25 463 A 1 
ATOM 3589  N N   . CYS A 1 464 ? -0.616  17.321  16.137  1.00 86.53 464 A 1 
ATOM 3590  C CA  . CYS A 1 464 ? -2.025  17.226  15.760  1.00 85.67 464 A 1 
ATOM 3591  C C   . CYS A 1 464 ? -2.965  17.563  16.927  1.00 86.17 464 A 1 
ATOM 3592  O O   . CYS A 1 464 ? -3.948  18.273  16.729  1.00 84.05 464 A 1 
ATOM 3593  C CB  . CYS A 1 464 ? -2.313  15.822  15.212  1.00 83.68 464 A 1 
ATOM 3594  S SG  . CYS A 1 464 ? -1.559  15.638  13.564  1.00 77.09 464 A 1 
ATOM 3595  N N   . SER A 1 465 ? -2.635  17.136  18.145  1.00 86.08 465 A 1 
ATOM 3596  C CA  . SER A 1 465 ? -3.430  17.415  19.346  1.00 84.43 465 A 1 
ATOM 3597  C C   . SER A 1 465 ? -3.557  18.908  19.669  1.00 85.69 465 A 1 
ATOM 3598  O O   . SER A 1 465 ? -4.530  19.319  20.299  1.00 83.31 465 A 1 
ATOM 3599  C CB  . SER A 1 465 ? -2.853  16.669  20.558  1.00 82.31 465 A 1 
ATOM 3600  O OG  . SER A 1 465 ? -1.793  17.383  21.174  1.00 72.64 465 A 1 
ATOM 3601  N N   . TYR A 1 466 ? -2.601  19.737  19.233  1.00 87.97 466 A 1 
ATOM 3602  C CA  . TYR A 1 466 ? -2.682  21.193  19.374  1.00 88.27 466 A 1 
ATOM 3603  C C   . TYR A 1 466 ? -3.398  21.844  18.189  1.00 88.92 466 A 1 
ATOM 3604  O O   . TYR A 1 466 ? -4.301  22.653  18.392  1.00 86.30 466 A 1 
ATOM 3605  C CB  . TYR A 1 466 ? -1.282  21.783  19.584  1.00 86.43 466 A 1 
ATOM 3606  C CG  . TYR A 1 466 ? -0.763  21.600  20.995  1.00 83.52 466 A 1 
ATOM 3607  C CD1 . TYR A 1 466 ? -1.296  22.367  22.049  1.00 77.06 466 A 1 
ATOM 3608  C CD2 . TYR A 1 466 ? 0.242   20.655  21.269  1.00 75.84 466 A 1 
ATOM 3609  C CE1 . TYR A 1 466 ? -0.840  22.184  23.364  1.00 72.36 466 A 1 
ATOM 3610  C CE2 . TYR A 1 466 ? 0.704   20.462  22.582  1.00 71.62 466 A 1 
ATOM 3611  C CZ  . TYR A 1 466 ? 0.157   21.227  23.628  1.00 72.47 466 A 1 
ATOM 3612  O OH  . TYR A 1 466 ? 0.594   21.033  24.921  1.00 70.79 466 A 1 
ATOM 3613  N N   . ILE A 1 467 ? -3.041  21.480  16.954  1.00 88.92 467 A 1 
ATOM 3614  C CA  . ILE A 1 467 ? -3.584  22.109  15.740  1.00 88.86 467 A 1 
ATOM 3615  C C   . ILE A 1 467 ? -5.081  21.822  15.568  1.00 89.31 467 A 1 
ATOM 3616  O O   . ILE A 1 467 ? -5.844  22.717  15.209  1.00 87.10 467 A 1 
ATOM 3617  C CB  . ILE A 1 467 ? -2.770  21.673  14.497  1.00 87.29 467 A 1 
ATOM 3618  C CG1 . ILE A 1 467 ? -1.321  22.204  14.602  1.00 78.28 467 A 1 
ATOM 3619  C CG2 . ILE A 1 467 ? -3.422  22.176  13.193  1.00 75.58 467 A 1 
ATOM 3620  C CD1 . ILE A 1 467 ? -0.387  21.707  13.495  1.00 68.42 467 A 1 
ATOM 3621  N N   . LEU A 1 468 ? -5.516  20.589  15.825  1.00 88.23 468 A 1 
ATOM 3622  C CA  . LEU A 1 468 ? -6.906  20.157  15.616  1.00 88.47 468 A 1 
ATOM 3623  C C   . LEU A 1 468 ? -7.774  20.244  16.882  1.00 88.72 468 A 1 
ATOM 3624  O O   . LEU A 1 468 ? -8.966  19.949  16.818  1.00 85.51 468 A 1 
ATOM 3625  C CB  . LEU A 1 468 ? -6.927  18.757  14.981  1.00 86.66 468 A 1 
ATOM 3626  C CG  . LEU A 1 468 ? -6.291  18.691  13.577  1.00 86.05 468 A 1 
ATOM 3627  C CD1 . LEU A 1 468 ? -6.217  17.244  13.116  1.00 79.51 468 A 1 
ATOM 3628  C CD2 . LEU A 1 468 ? -7.098  19.474  12.538  1.00 79.76 468 A 1 
ATOM 3629  N N   . ARG A 1 469 ? -7.221  20.702  18.007  1.00 89.06 469 A 1 
ATOM 3630  C CA  . ARG A 1 469 ? -7.986  20.881  19.259  1.00 89.08 469 A 1 
ATOM 3631  C C   . ARG A 1 469 ? -9.245  21.753  19.097  1.00 89.45 469 A 1 
ATOM 3632  O O   . ARG A 1 469 ? -10.285 21.362  19.621  1.00 87.04 469 A 1 
ATOM 3633  C CB  . ARG A 1 469 ? -7.038  21.403  20.357  1.00 86.90 469 A 1 
ATOM 3634  C CG  . ARG A 1 469 ? -7.676  21.383  21.751  1.00 79.73 469 A 1 
ATOM 3635  C CD  . ARG A 1 469 ? -6.679  21.830  22.829  1.00 79.29 469 A 1 
ATOM 3636  N NE  . ARG A 1 469 ? -5.576  20.856  22.994  1.00 74.02 469 A 1 
ATOM 3637  C CZ  . ARG A 1 469 ? -4.527  20.959  23.803  1.00 69.67 469 A 1 
ATOM 3638  N NH1 . ARG A 1 469 ? -4.342  21.994  24.577  1.00 63.33 469 A 1 
ATOM 3639  N NH2 . ARG A 1 469 ? -3.640  20.008  23.850  1.00 61.88 469 A 1 
ATOM 3640  N N   . PRO A 1 470 ? -9.218  22.879  18.341  1.00 90.07 470 A 1 
ATOM 3641  C CA  . PRO A 1 470 ? -10.432 23.666  18.095  1.00 89.60 470 A 1 
ATOM 3642  C C   . PRO A 1 470 ? -11.514 22.885  17.347  1.00 90.01 470 A 1 
ATOM 3643  O O   . PRO A 1 470 ? -12.697 23.055  17.627  1.00 88.09 470 A 1 
ATOM 3644  C CB  . PRO A 1 470 ? -9.982  24.888  17.281  1.00 88.27 470 A 1 
ATOM 3645  C CG  . PRO A 1 470 ? -8.486  24.997  17.570  1.00 86.26 470 A 1 
ATOM 3646  C CD  . PRO A 1 470 ? -8.073  23.541  17.740  1.00 89.49 470 A 1 
ATOM 3647  N N   . VAL A 1 471 ? -11.126 22.015  16.409  1.00 90.09 471 A 1 
ATOM 3648  C CA  . VAL A 1 471 ? -12.060 21.182  15.634  1.00 89.91 471 A 1 
ATOM 3649  C C   . VAL A 1 471 ? -12.716 20.137  16.538  1.00 89.97 471 A 1 
ATOM 3650  O O   . VAL A 1 471 ? -13.935 19.985  16.500  1.00 87.78 471 A 1 
ATOM 3651  C CB  . VAL A 1 471 ? -11.355 20.510  14.437  1.00 89.06 471 A 1 
ATOM 3652  C CG1 . VAL A 1 471 ? -12.334 19.684  13.600  1.00 81.44 471 A 1 
ATOM 3653  C CG2 . VAL A 1 471 ? -10.713 21.552  13.511  1.00 82.15 471 A 1 
ATOM 3654  N N   . ALA A 1 472 ? -11.935 19.480  17.394  1.00 90.23 472 A 1 
ATOM 3655  C CA  . ALA A 1 472 ? -12.461 18.539  18.381  1.00 89.56 472 A 1 
ATOM 3656  C C   . ALA A 1 472 ? -13.432 19.220  19.366  1.00 89.62 472 A 1 
ATOM 3657  O O   . ALA A 1 472 ? -14.503 18.687  19.649  1.00 87.29 472 A 1 
ATOM 3658  C CB  . ALA A 1 472 ? -11.278 17.889  19.107  1.00 88.68 472 A 1 
ATOM 3659  N N   . PHE A 1 473 ? -13.102 20.437  19.827  1.00 90.05 473 A 1 
ATOM 3660  C CA  . PHE A 1 473 ? -13.985 21.209  20.703  1.00 89.67 473 A 1 
ATOM 3661  C C   . PHE A 1 473 ? -15.306 21.582  20.015  1.00 89.80 473 A 1 
ATOM 3662  O O   . PHE A 1 473 ? -16.374 21.423  20.603  1.00 87.95 473 A 1 
ATOM 3663  C CB  . PHE A 1 473 ? -13.242 22.453  21.198  1.00 88.35 473 A 1 
ATOM 3664  C CG  . PHE A 1 473 ? -14.057 23.260  22.182  1.00 87.08 473 A 1 
ATOM 3665  C CD1 . PHE A 1 473 ? -14.677 24.460  21.787  1.00 80.40 473 A 1 
ATOM 3666  C CD2 . PHE A 1 473 ? -14.242 22.786  23.496  1.00 80.00 473 A 1 
ATOM 3667  C CE1 . PHE A 1 473 ? -15.464 25.180  22.700  1.00 77.35 473 A 1 
ATOM 3668  C CE2 . PHE A 1 473 ? -15.028 23.501  24.410  1.00 77.03 473 A 1 
ATOM 3669  C CZ  . PHE A 1 473 ? -15.639 24.700  24.010  1.00 78.81 473 A 1 
ATOM 3670  N N   . LEU A 1 474 ? -15.257 22.005  18.740  1.00 88.71 474 A 1 
ATOM 3671  C CA  . LEU A 1 474 ? -16.453 22.328  17.951  1.00 88.12 474 A 1 
ATOM 3672  C C   . LEU A 1 474 ? -17.378 21.123  17.712  1.00 88.08 474 A 1 
ATOM 3673  O O   . LEU A 1 474 ? -18.567 21.318  17.475  1.00 85.34 474 A 1 
ATOM 3674  C CB  . LEU A 1 474 ? -16.030 22.940  16.606  1.00 86.85 474 A 1 
ATOM 3675  C CG  . LEU A 1 474 ? -15.569 24.407  16.682  1.00 82.80 474 A 1 
ATOM 3676  C CD1 . LEU A 1 474 ? -14.973 24.815  15.335  1.00 77.23 474 A 1 
ATOM 3677  C CD2 . LEU A 1 474 ? -16.724 25.357  16.999  1.00 76.71 474 A 1 
ATOM 3678  N N   . MET A 1 475 ? -16.875 19.904  17.797  1.00 88.24 475 A 1 
ATOM 3679  C CA  . MET A 1 475 ? -17.715 18.698  17.765  1.00 86.87 475 A 1 
ATOM 3680  C C   . MET A 1 475 ? -18.543 18.500  19.051  1.00 86.10 475 A 1 
ATOM 3681  O O   . MET A 1 475 ? -19.461 17.685  19.062  1.00 81.04 475 A 1 
ATOM 3682  C CB  . MET A 1 475 ? -16.846 17.465  17.524  1.00 84.88 475 A 1 
ATOM 3683  C CG  . MET A 1 475 ? -16.284 17.393  16.097  1.00 80.19 475 A 1 
ATOM 3684  S SD  . MET A 1 475 ? -14.963 16.157  15.864  1.00 79.18 475 A 1 
ATOM 3685  C CE  . MET A 1 475 ? -15.678 14.705  16.668  1.00 71.59 475 A 1 
ATOM 3686  N N   . GLY A 1 476 ? -18.252 19.244  20.126  1.00 85.13 476 A 1 
ATOM 3687  C CA  . GLY A 1 476 ? -18.909 19.096  21.432  1.00 84.21 476 A 1 
ATOM 3688  C C   . GLY A 1 476 ? -18.272 18.034  22.330  1.00 85.37 476 A 1 
ATOM 3689  O O   . GLY A 1 476 ? -18.944 17.483  23.204  1.00 80.08 476 A 1 
ATOM 3690  N N   . VAL A 1 477 ? -16.991 17.738  22.099  1.00 85.40 477 A 1 
ATOM 3691  C CA  . VAL A 1 477 ? -16.180 16.889  22.983  1.00 85.17 477 A 1 
ATOM 3692  C C   . VAL A 1 477 ? -15.770 17.700  24.217  1.00 84.99 477 A 1 
ATOM 3693  O O   . VAL A 1 477 ? -15.498 18.897  24.108  1.00 81.61 477 A 1 
ATOM 3694  C CB  . VAL A 1 477 ? -14.958 16.344  22.224  1.00 83.62 477 A 1 
ATOM 3695  C CG1 . VAL A 1 477 ? -14.062 15.474  23.104  1.00 76.50 477 A 1 
ATOM 3696  C CG2 . VAL A 1 477 ? -15.392 15.481  21.032  1.00 77.31 477 A 1 
ATOM 3697  N N   . ALA A 1 478 ? -15.714 17.061  25.390  1.00 84.74 478 A 1 
ATOM 3698  C CA  . ALA A 1 478 ? -15.234 17.698  26.613  1.00 83.76 478 A 1 
ATOM 3699  C C   . ALA A 1 478 ? -13.791 18.203  26.438  1.00 84.57 478 A 1 
ATOM 3700  O O   . ALA A 1 478 ? -12.976 17.558  25.779  1.00 80.28 478 A 1 
ATOM 3701  C CB  . ALA A 1 478 ? -15.350 16.707  27.773  1.00 80.01 478 A 1 
ATOM 3702  N N   . TRP A 1 479 ? -13.466 19.359  27.025  1.00 85.51 479 A 1 
ATOM 3703  C CA  . TRP A 1 479 ? -12.167 20.014  26.822  1.00 84.89 479 A 1 
ATOM 3704  C C   . TRP A 1 479 ? -10.964 19.130  27.177  1.00 85.20 479 A 1 
ATOM 3705  O O   . TRP A 1 479 ? -9.937  19.168  26.501  1.00 80.68 479 A 1 
ATOM 3706  C CB  . TRP A 1 479 ? -12.127 21.310  27.631  1.00 82.55 479 A 1 
ATOM 3707  C CG  . TRP A 1 479 ? -10.897 22.129  27.390  1.00 79.47 479 A 1 
ATOM 3708  C CD1 . TRP A 1 479 ? -9.860  22.265  28.242  1.00 71.39 479 A 1 
ATOM 3709  C CD2 . TRP A 1 479 ? -10.544 22.889  26.189  1.00 75.39 479 A 1 
ATOM 3710  N NE1 . TRP A 1 479 ? -8.884  23.072  27.662  1.00 68.56 479 A 1 
ATOM 3711  C CE2 . TRP A 1 479 ? -9.266  23.468  26.398  1.00 72.30 479 A 1 
ATOM 3712  C CE3 . TRP A 1 479 ? -11.185 23.135  24.955  1.00 69.17 479 A 1 
ATOM 3713  C CZ2 . TRP A 1 479 ? -8.630  24.262  25.417  1.00 69.83 479 A 1 
ATOM 3714  C CZ3 . TRP A 1 479 ? -10.558 23.924  23.978  1.00 65.51 479 A 1 
ATOM 3715  C CH2 . TRP A 1 479 ? -9.293  24.478  24.206  1.00 66.05 479 A 1 
ATOM 3716  N N   . GLU A 1 480 ? -11.119 18.301  28.208  1.00 84.00 480 A 1 
ATOM 3717  C CA  . GLU A 1 480 ? -10.107 17.353  28.682  1.00 83.48 480 A 1 
ATOM 3718  C C   . GLU A 1 480 ? -9.869  16.173  27.721  1.00 84.46 480 A 1 
ATOM 3719  O O   . GLU A 1 480 ? -8.764  15.632  27.680  1.00 80.21 480 A 1 
ATOM 3720  C CB  . GLU A 1 480 ? -10.517 16.870  30.080  1.00 80.40 480 A 1 
ATOM 3721  C CG  . GLU A 1 480 ? -11.953 16.318  30.139  1.00 70.58 480 A 1 
ATOM 3722  C CD  . GLU A 1 480 ? -12.381 15.855  31.538  1.00 63.18 480 A 1 
ATOM 3723  O OE1 . GLU A 1 480 ? -13.541 15.398  31.638  1.00 55.10 480 A 1 
ATOM 3724  O OE2 . GLU A 1 480 ? -11.556 15.951  32.479  1.00 55.86 480 A 1 
ATOM 3725  N N   . ASP A 1 481 ? -10.856 15.823  26.892  1.00 85.34 481 A 1 
ATOM 3726  C CA  . ASP A 1 481 ? -10.741 14.778  25.869  1.00 85.22 481 A 1 
ATOM 3727  C C   . ASP A 1 481 ? -10.296 15.328  24.507  1.00 86.66 481 A 1 
ATOM 3728  O O   . ASP A 1 481 ? -9.814  14.575  23.656  1.00 83.69 481 A 1 
ATOM 3729  C CB  . ASP A 1 481 ? -12.082 14.042  25.725  1.00 82.71 481 A 1 
ATOM 3730  C CG  . ASP A 1 481 ? -12.486 13.257  26.974  1.00 80.66 481 A 1 
ATOM 3731  O OD1 . ASP A 1 481 ? -11.607 12.627  27.593  1.00 72.60 481 A 1 
ATOM 3732  O OD2 . ASP A 1 481 ? -13.691 13.234  27.293  1.00 74.57 481 A 1 
ATOM 3733  N N   . CYS A 1 482 ? -10.414 16.646  24.286  1.00 87.15 482 A 1 
ATOM 3734  C CA  . CYS A 1 482 ? -10.069 17.288  23.017  1.00 87.57 482 A 1 
ATOM 3735  C C   . CYS A 1 482 ? -8.656  16.973  22.486  1.00 88.66 482 A 1 
ATOM 3736  O O   . CYS A 1 482 ? -8.545  16.791  21.276  1.00 86.61 482 A 1 
ATOM 3737  C CB  . CYS A 1 482 ? -10.260 18.807  23.111  1.00 85.53 482 A 1 
ATOM 3738  S SG  . CYS A 1 482 ? -12.018 19.243  23.101  1.00 79.36 482 A 1 
ATOM 3739  N N   . PRO A 1 483 ? -7.587  16.900  23.303  1.00 88.47 483 A 1 
ATOM 3740  C CA  . PRO A 1 483 ? -6.256  16.548  22.797  1.00 88.16 483 A 1 
ATOM 3741  C C   . PRO A 1 483 ? -6.213  15.171  22.130  1.00 88.84 483 A 1 
ATOM 3742  O O   . PRO A 1 483 ? -5.694  15.049  21.022  1.00 87.14 483 A 1 
ATOM 3743  C CB  . PRO A 1 483 ? -5.317  16.620  24.005  1.00 86.52 483 A 1 
ATOM 3744  C CG  . PRO A 1 483 ? -6.032  17.566  24.960  1.00 83.84 483 A 1 
ATOM 3745  C CD  . PRO A 1 483 ? -7.500  17.263  24.706  1.00 86.93 483 A 1 
ATOM 3746  N N   . VAL A 1 484 ? -6.805  14.162  22.764  1.00 89.33 484 A 1 
ATOM 3747  C CA  . VAL A 1 484 ? -6.842  12.786  22.249  1.00 89.44 484 A 1 
ATOM 3748  C C   . VAL A 1 484 ? -7.703  12.697  20.989  1.00 89.98 484 A 1 
ATOM 3749  O O   . VAL A 1 484 ? -7.296  12.112  19.990  1.00 88.94 484 A 1 
ATOM 3750  C CB  . VAL A 1 484 ? -7.358  11.818  23.332  1.00 88.45 484 A 1 
ATOM 3751  C CG1 . VAL A 1 484 ? -7.458  10.389  22.798  1.00 81.24 484 A 1 
ATOM 3752  C CG2 . VAL A 1 484 ? -6.431  11.805  24.551  1.00 81.29 484 A 1 
ATOM 3753  N N   . VAL A 1 485 ? -8.873  13.336  20.993  1.00 90.84 485 A 1 
ATOM 3754  C CA  . VAL A 1 485 ? -9.751  13.366  19.812  1.00 91.03 485 A 1 
ATOM 3755  C C   . VAL A 1 485 ? -9.091  14.104  18.643  1.00 91.05 485 A 1 
ATOM 3756  O O   . VAL A 1 485 ? -9.187  13.653  17.503  1.00 89.67 485 A 1 
ATOM 3757  C CB  . VAL A 1 485 ? -11.118 13.974  20.164  1.00 90.73 485 A 1 
ATOM 3758  C CG1 . VAL A 1 485 ? -12.024 14.088  18.938  1.00 84.59 485 A 1 
ATOM 3759  C CG2 . VAL A 1 485 ? -11.841 13.100  21.196  1.00 85.00 485 A 1 
ATOM 3760  N N   . ALA A 1 486 ? -8.385  15.203  18.910  1.00 91.29 486 A 1 
ATOM 3761  C CA  . ALA A 1 486 ? -7.647  15.942  17.888  1.00 90.83 486 A 1 
ATOM 3762  C C   . ALA A 1 486 ? -6.504  15.120  17.273  1.00 90.97 486 A 1 
ATOM 3763  O O   . ALA A 1 486 ? -6.292  15.181  16.060  1.00 89.21 486 A 1 
ATOM 3764  C CB  . ALA A 1 486 ? -7.119  17.239  18.511  1.00 90.22 486 A 1 
ATOM 3765  N N   . GLU A 1 487 ? -5.808  14.331  18.085  1.00 91.13 487 A 1 
ATOM 3766  C CA  . GLU A 1 487 ? -4.799  13.381  17.617  1.00 90.19 487 A 1 
ATOM 3767  C C   . GLU A 1 487 ? -5.411  12.336  16.670  1.00 90.36 487 A 1 
ATOM 3768  O O   . GLU A 1 487 ? -4.934  12.179  15.546  1.00 88.56 487 A 1 
ATOM 3769  C CB  . GLU A 1 487 ? -4.127  12.741  18.847  1.00 88.26 487 A 1 
ATOM 3770  C CG  . GLU A 1 487 ? -3.154  11.617  18.496  1.00 76.84 487 A 1 
ATOM 3771  C CD  . GLU A 1 487 ? -2.468  10.999  19.722  1.00 74.19 487 A 1 
ATOM 3772  O OE1 . GLU A 1 487 ? -1.912  9.892   19.569  1.00 66.02 487 A 1 
ATOM 3773  O OE2 . GLU A 1 487 ? -2.456  11.627  20.802  1.00 68.39 487 A 1 
ATOM 3774  N N   . LEU A 1 488 ? -6.518  11.709  17.060  1.00 90.83 488 A 1 
ATOM 3775  C CA  . LEU A 1 488 ? -7.216  10.716  16.234  1.00 90.69 488 A 1 
ATOM 3776  C C   . LEU A 1 488 ? -7.733  11.308  14.913  1.00 90.73 488 A 1 
ATOM 3777  O O   . LEU A 1 488 ? -7.609  10.684  13.856  1.00 89.28 488 A 1 
ATOM 3778  C CB  . LEU A 1 488 ? -8.375  10.114  17.045  1.00 90.53 488 A 1 
ATOM 3779  C CG  . LEU A 1 488 ? -7.941  9.259   18.249  1.00 89.54 488 A 1 
ATOM 3780  C CD1 . LEU A 1 488 ? -9.164  8.899   19.083  1.00 83.39 488 A 1 
ATOM 3781  C CD2 . LEU A 1 488 ? -7.261  7.963   17.819  1.00 83.63 488 A 1 
ATOM 3782  N N   . LEU A 1 489 ? -8.262  12.533  14.937  1.00 91.27 489 A 1 
ATOM 3783  C CA  . LEU A 1 489 ? -8.668  13.251  13.724  1.00 90.90 489 A 1 
ATOM 3784  C C   . LEU A 1 489 ? -7.474  13.550  12.805  1.00 90.66 489 A 1 
ATOM 3785  O O   . LEU A 1 489 ? -7.602  13.459  11.584  1.00 88.61 489 A 1 
ATOM 3786  C CB  . LEU A 1 489 ? -9.372  14.563  14.107  1.00 90.66 489 A 1 
ATOM 3787  C CG  . LEU A 1 489 ? -10.773 14.395  14.726  1.00 88.50 489 A 1 
ATOM 3788  C CD1 . LEU A 1 489 ? -11.279 15.762  15.184  1.00 83.11 489 A 1 
ATOM 3789  C CD2 . LEU A 1 489 ? -11.778 13.825  13.734  1.00 82.67 489 A 1 
ATOM 3790  N N   . GLY A 1 490 ? -6.321  13.882  13.379  1.00 90.63 490 A 1 
ATOM 3791  C CA  . GLY A 1 490 ? -5.072  14.067  12.643  1.00 89.50 490 A 1 
ATOM 3792  C C   . GLY A 1 490 ? -4.613  12.783  11.957  1.00 89.54 490 A 1 
ATOM 3793  O O   . GLY A 1 490 ? -4.359  12.787  10.751  1.00 87.58 490 A 1 
ATOM 3794  N N   . ILE A 1 491 ? -4.598  11.674  12.686  1.00 90.00 491 A 1 
ATOM 3795  C CA  . ILE A 1 491 ? -4.242  10.353  12.148  1.00 88.79 491 A 1 
ATOM 3796  C C   . ILE A 1 491 ? -5.180  9.966   10.996  1.00 88.18 491 A 1 
ATOM 3797  O O   . ILE A 1 491 ? -4.702  9.561   9.936   1.00 86.01 491 A 1 
ATOM 3798  C CB  . ILE A 1 491 ? -4.233  9.289   13.272  1.00 87.94 491 A 1 
ATOM 3799  C CG1 . ILE A 1 491 ? -3.106  9.585   14.288  1.00 84.40 491 A 1 
ATOM 3800  C CG2 . ILE A 1 491 ? -4.039  7.876   12.690  1.00 82.99 491 A 1 
ATOM 3801  C CD1 . ILE A 1 491 ? -3.198  8.752   15.571  1.00 76.07 491 A 1 
ATOM 3802  N N   . LYS A 1 492 ? -6.490  10.168  11.149  1.00 88.87 492 A 1 
ATOM 3803  C CA  . LYS A 1 492 ? -7.451  9.928   10.058  1.00 88.47 492 A 1 
ATOM 3804  C C   . LYS A 1 492 ? -7.102  10.724  8.801   1.00 87.82 492 A 1 
ATOM 3805  O O   . LYS A 1 492 ? -7.091  10.177  7.703   1.00 85.07 492 A 1 
ATOM 3806  C CB  . LYS A 1 492 ? -8.873  10.287  10.520  1.00 87.79 492 A 1 
ATOM 3807  C CG  . LYS A 1 492 ? -9.905  10.017  9.412   1.00 86.91 492 A 1 
ATOM 3808  C CD  . LYS A 1 492 ? -11.229 10.736  9.638   1.00 84.88 492 A 1 
ATOM 3809  C CE  . LYS A 1 492 ? -12.101 10.541  8.398   1.00 82.19 492 A 1 
ATOM 3810  N NZ  . LYS A 1 492 ? -13.394 11.249  8.480   1.00 77.42 492 A 1 
ATOM 3811  N N   . LEU A 1 493 ? -6.865  12.031  8.954   1.00 88.25 493 A 1 
ATOM 3812  C CA  . LEU A 1 493 ? -6.722  12.951  7.825   1.00 86.92 493 A 1 
ATOM 3813  C C   . LEU A 1 493 ? -5.390  12.776  7.084   1.00 86.20 493 A 1 
ATOM 3814  O O   . LEU A 1 493 ? -5.353  12.822  5.854   1.00 83.21 493 A 1 
ATOM 3815  C CB  . LEU A 1 493 ? -6.900  14.386  8.348   1.00 85.86 493 A 1 
ATOM 3816  C CG  . LEU A 1 493 ? -6.949  15.445  7.225   1.00 79.13 493 A 1 
ATOM 3817  C CD1 . LEU A 1 493 ? -8.211  15.323  6.378   1.00 73.22 493 A 1 
ATOM 3818  C CD2 . LEU A 1 493 ? -6.916  16.846  7.831   1.00 73.49 493 A 1 
ATOM 3819  N N   . PHE A 1 494 ? -4.304  12.593  7.833   1.00 86.66 494 A 1 
ATOM 3820  C CA  . PHE A 1 494 ? -2.952  12.525  7.280   1.00 84.11 494 A 1 
ATOM 3821  C C   . PHE A 1 494 ? -2.508  11.105  6.943   1.00 82.85 494 A 1 
ATOM 3822  O O   . PHE A 1 494 ? -1.765  10.923  5.980   1.00 78.53 494 A 1 
ATOM 3823  C CB  . PHE A 1 494 ? -1.969  13.204  8.239   1.00 82.92 494 A 1 
ATOM 3824  C CG  . PHE A 1 494 ? -2.157  14.703  8.351   1.00 80.50 494 A 1 
ATOM 3825  C CD1 . PHE A 1 494 ? -1.849  15.537  7.257   1.00 75.06 494 A 1 
ATOM 3826  C CD2 . PHE A 1 494 ? -2.651  15.279  9.535   1.00 74.58 494 A 1 
ATOM 3827  C CE1 . PHE A 1 494 ? -2.041  16.923  7.346   1.00 71.82 494 A 1 
ATOM 3828  C CE2 . PHE A 1 494 ? -2.845  16.667  9.627   1.00 71.06 494 A 1 
ATOM 3829  C CZ  . PHE A 1 494 ? -2.543  17.492  8.531   1.00 73.60 494 A 1 
ATOM 3830  N N   . LEU A 1 495 ? -2.965  10.100  7.676   1.00 83.83 495 A 1 
ATOM 3831  C CA  . LEU A 1 495 ? -2.652  8.696   7.403   1.00 81.09 495 A 1 
ATOM 3832  C C   . LEU A 1 495 ? -3.873  8.011   6.784   1.00 80.05 495 A 1 
ATOM 3833  O O   . LEU A 1 495 ? -4.058  8.067   5.563   1.00 74.46 495 A 1 
ATOM 3834  C CB  . LEU A 1 495 ? -2.117  8.002   8.673   1.00 78.94 495 A 1 
ATOM 3835  C CG  . LEU A 1 495 ? -0.859  8.639   9.291   1.00 75.33 495 A 1 
ATOM 3836  C CD1 . LEU A 1 495 ? -0.503  7.890   10.567  1.00 69.04 495 A 1 
ATOM 3837  C CD2 . LEU A 1 495 ? 0.344   8.577   8.350   1.00 68.41 495 A 1 
ATOM 3838  N N   . ASN A 1 496 ? -4.707  7.387   7.597   1.00 81.91 496 A 1 
ATOM 3839  C CA  . ASN A 1 496 ? -5.979  6.809   7.184   1.00 82.03 496 A 1 
ATOM 3840  C C   . ASN A 1 496 ? -6.898  6.595   8.401   1.00 83.71 496 A 1 
ATOM 3841  O O   . ASN A 1 496 ? -6.466  6.636   9.552   1.00 81.02 496 A 1 
ATOM 3842  C CB  . ASN A 1 496 ? -5.723  5.505   6.388   1.00 78.06 496 A 1 
ATOM 3843  C CG  . ASN A 1 496 ? -4.954  4.455   7.164   1.00 75.26 496 A 1 
ATOM 3844  O OD1 . ASN A 1 496 ? -5.226  4.170   8.307   1.00 65.48 496 A 1 
ATOM 3845  N ND2 . ASN A 1 496 ? -3.979  3.827   6.547   1.00 67.02 496 A 1 
ATOM 3846  N N   . GLU A 1 497 ? -8.165  6.336   8.121   1.00 84.78 497 A 1 
ATOM 3847  C CA  . GLU A 1 497 ? -9.168  6.052   9.148   1.00 85.10 497 A 1 
ATOM 3848  C C   . GLU A 1 497 ? -8.952  4.699   9.845   1.00 86.37 497 A 1 
ATOM 3849  O O   . GLU A 1 497 ? -9.380  4.520   10.975  1.00 84.50 497 A 1 
ATOM 3850  C CB  . GLU A 1 497 ? -10.577 6.147   8.541   1.00 82.67 497 A 1 
ATOM 3851  C CG  . GLU A 1 497 ? -11.011 5.001   7.601   1.00 76.51 497 A 1 
ATOM 3852  C CD  . GLU A 1 497 ? -10.169 4.836   6.318   1.00 74.57 497 A 1 
ATOM 3853  O OE1 . GLU A 1 497 ? -10.105 3.702   5.809   1.00 63.58 497 A 1 
ATOM 3854  O OE2 . GLU A 1 497 ? -9.579  5.831   5.842   1.00 67.18 497 A 1 
ATOM 3855  N N   . PHE A 1 498 ? -8.254  3.766   9.205   1.00 85.11 498 A 1 
ATOM 3856  C CA  . PHE A 1 498 ? -8.008  2.432   9.751   1.00 84.25 498 A 1 
ATOM 3857  C C   . PHE A 1 498 ? -7.064  2.483   10.959  1.00 85.32 498 A 1 
ATOM 3858  O O   . PHE A 1 498 ? -7.355  1.895   11.997  1.00 84.42 498 A 1 
ATOM 3859  C CB  . PHE A 1 498 ? -7.465  1.533   8.633   1.00 82.28 498 A 1 
ATOM 3860  C CG  . PHE A 1 498 ? -7.565  0.059   8.936   1.00 80.20 498 A 1 
ATOM 3861  C CD1 . PHE A 1 498 ? -6.618  -0.570  9.750   1.00 73.62 498 A 1 
ATOM 3862  C CD2 . PHE A 1 498 ? -8.618  -0.692  8.380   1.00 73.75 498 A 1 
ATOM 3863  C CE1 . PHE A 1 498 ? -6.718  -1.948  10.013  1.00 70.27 498 A 1 
ATOM 3864  C CE2 . PHE A 1 498 ? -8.719  -2.067  8.634   1.00 69.27 498 A 1 
ATOM 3865  C CZ  . PHE A 1 498 ? -7.769  -2.695  9.451   1.00 71.33 498 A 1 
ATOM 3866  N N   . VAL A 1 499 ? -5.969  3.239   10.852  1.00 85.20 499 A 1 
ATOM 3867  C CA  . VAL A 1 499 ? -5.049  3.484   11.975  1.00 84.57 499 A 1 
ATOM 3868  C C   . VAL A 1 499 ? -5.756  4.268   13.088  1.00 86.20 499 A 1 
ATOM 3869  O O   . VAL A 1 499 ? -5.621  3.918   14.257  1.00 85.86 499 A 1 
ATOM 3870  C CB  . VAL A 1 499 ? -3.777  4.222   11.505  1.00 82.92 499 A 1 
ATOM 3871  C CG1 . VAL A 1 499 ? -2.800  4.476   12.655  1.00 76.50 499 A 1 
ATOM 3872  C CG2 . VAL A 1 499 ? -3.020  3.413   10.443  1.00 75.76 499 A 1 
ATOM 3873  N N   . ALA A 1 500 ? -6.565  5.266   12.732  1.00 87.56 500 A 1 
ATOM 3874  C CA  . ALA A 1 500 ? -7.301  6.063   13.712  1.00 88.93 500 A 1 
ATOM 3875  C C   . ALA A 1 500 ? -8.323  5.229   14.512  1.00 89.96 500 A 1 
ATOM 3876  O O   . ALA A 1 500 ? -8.393  5.350   15.731  1.00 88.99 500 A 1 
ATOM 3877  C CB  . ALA A 1 500 ? -7.971  7.231   12.982  1.00 89.14 500 A 1 
ATOM 3878  N N   . TYR A 1 501 ? -9.071  4.344   13.853  1.00 89.64 501 A 1 
ATOM 3879  C CA  . TYR A 1 501 ? -9.986  3.425   14.545  1.00 90.31 501 A 1 
ATOM 3880  C C   . TYR A 1 501 ? -9.251  2.405   15.413  1.00 90.05 501 A 1 
ATOM 3881  O O   . TYR A 1 501 ? -9.748  2.034   16.473  1.00 88.51 501 A 1 
ATOM 3882  C CB  . TYR A 1 501 ? -10.872 2.694   13.534  1.00 90.65 501 A 1 
ATOM 3883  C CG  . TYR A 1 501 ? -12.122 3.448   13.145  1.00 91.28 501 A 1 
ATOM 3884  C CD1 . TYR A 1 501 ? -13.043 3.849   14.135  1.00 86.83 501 A 1 
ATOM 3885  C CD2 . TYR A 1 501 ? -12.400 3.728   11.792  1.00 87.04 501 A 1 
ATOM 3886  C CE1 . TYR A 1 501 ? -14.220 4.531   13.784  1.00 86.24 501 A 1 
ATOM 3887  C CE2 . TYR A 1 501 ? -13.574 4.409   11.432  1.00 85.71 501 A 1 
ATOM 3888  C CZ  . TYR A 1 501 ? -14.481 4.813   12.430  1.00 89.26 501 A 1 
ATOM 3889  O OH  . TYR A 1 501 ? -15.621 5.487   12.083  1.00 87.99 501 A 1 
ATOM 3890  N N   . GLN A 1 502 ? -8.077  1.972   14.987  1.00 88.62 502 A 1 
ATOM 3891  C CA  . GLN A 1 502 ? -7.250  1.066   15.767  1.00 86.82 502 A 1 
ATOM 3892  C C   . GLN A 1 502 ? -6.744  1.733   17.056  1.00 87.59 502 A 1 
ATOM 3893  O O   . GLN A 1 502 ? -6.790  1.114   18.124  1.00 86.62 502 A 1 
ATOM 3894  C CB  . GLN A 1 502 ? -6.146  0.554   14.834  1.00 84.72 502 A 1 
ATOM 3895  C CG  . GLN A 1 502 ? -5.300  -0.525  15.484  1.00 76.24 502 A 1 
ATOM 3896  C CD  . GLN A 1 502 ? -4.164  0.022   16.323  1.00 70.07 502 A 1 
ATOM 3897  O OE1 . GLN A 1 502 ? -3.515  1.011   16.043  1.00 60.97 502 A 1 
ATOM 3898  N NE2 . GLN A 1 502 ? -3.866  -0.646  17.406  1.00 57.99 502 A 1 
ATOM 3899  N N   . ASP A 1 503 ? -6.361  3.003   16.996  1.00 87.58 503 A 1 
ATOM 3900  C CA  . ASP A 1 503 ? -5.993  3.758   18.197  1.00 87.86 503 A 1 
ATOM 3901  C C   . ASP A 1 503 ? -7.213  4.056   19.082  1.00 89.20 503 A 1 
ATOM 3902  O O   . ASP A 1 503 ? -7.143  3.868   20.299  1.00 87.97 503 A 1 
ATOM 3903  C CB  . ASP A 1 503 ? -5.225  5.030   17.813  1.00 86.21 503 A 1 
ATOM 3904  C CG  . ASP A 1 503 ? -3.750  4.771   17.472  1.00 81.03 503 A 1 
ATOM 3905  O OD1 . ASP A 1 503 ? -3.221  3.680   17.818  1.00 72.92 503 A 1 
ATOM 3906  O OD2 . ASP A 1 503 ? -3.122  5.698   16.928  1.00 72.81 503 A 1 
ATOM 3907  N N   . LEU A 1 504 ? -8.358  4.398   18.494  1.00 89.03 504 A 1 
ATOM 3908  C CA  . LEU A 1 504 ? -9.611  4.541   19.246  1.00 90.02 504 A 1 
ATOM 3909  C C   . LEU A 1 504 ? -9.980  3.245   19.986  1.00 90.47 504 A 1 
ATOM 3910  O O   . LEU A 1 504 ? -10.399 3.295   21.144  1.00 89.35 504 A 1 
ATOM 3911  C CB  . LEU A 1 504 ? -10.734 4.979   18.288  1.00 90.18 504 A 1 
ATOM 3912  C CG  . LEU A 1 504 ? -12.100 5.192   18.981  1.00 90.22 504 A 1 
ATOM 3913  C CD1 . LEU A 1 504 ? -12.062 6.298   20.033  1.00 84.63 504 A 1 
ATOM 3914  C CD2 . LEU A 1 504 ? -13.153 5.567   17.944  1.00 85.09 504 A 1 
ATOM 3915  N N   . SER A 1 505 ? -9.771  2.092   19.359  1.00 90.55 505 A 1 
ATOM 3916  C CA  . SER A 1 505 ? -9.969  0.786   19.992  1.00 89.75 505 A 1 
ATOM 3917  C C   . SER A 1 505 ? -9.072  0.596   21.218  1.00 90.07 505 A 1 
ATOM 3918  O O   . SER A 1 505 ? -9.555  0.133   22.252  1.00 88.34 505 A 1 
ATOM 3919  C CB  . SER A 1 505 ? -9.722  -0.328  18.973  1.00 88.23 505 A 1 
ATOM 3920  O OG  . SER A 1 505 ? -9.816  -1.601  19.587  1.00 76.08 505 A 1 
ATOM 3921  N N   . LYS A 1 506 ? -7.800  1.023   21.175  1.00 88.99 506 A 1 
ATOM 3922  C CA  . LYS A 1 506 ? -6.904  0.965   22.343  1.00 88.10 506 A 1 
ATOM 3923  C C   . LYS A 1 506 ? -7.426  1.823   23.496  1.00 88.78 506 A 1 
ATOM 3924  O O   . LYS A 1 506 ? -7.406  1.366   24.636  1.00 86.78 506 A 1 
ATOM 3925  C CB  . LYS A 1 506 ? -5.488  1.431   21.985  1.00 86.46 506 A 1 
ATOM 3926  C CG  . LYS A 1 506 ? -4.719  0.503   21.036  1.00 80.88 506 A 1 
ATOM 3927  C CD  . LYS A 1 506 ? -3.434  1.221   20.610  1.00 77.08 506 A 1 
ATOM 3928  C CE  . LYS A 1 506 ? -2.605  0.403   19.629  1.00 68.72 506 A 1 
ATOM 3929  N NZ  . LYS A 1 506 ? -1.699  1.273   18.832  1.00 61.25 506 A 1 
ATOM 3930  N N   . TYR A 1 507 ? -7.908  3.040   23.215  1.00 88.23 507 A 1 
ATOM 3931  C CA  . TYR A 1 507 ? -8.514  3.895   24.240  1.00 88.42 507 A 1 
ATOM 3932  C C   . TYR A 1 507 ? -9.766  3.246   24.835  1.00 88.78 507 A 1 
ATOM 3933  O O   . TYR A 1 507 ? -9.900  3.175   26.055  1.00 86.70 507 A 1 
ATOM 3934  C CB  . TYR A 1 507 ? -8.831  5.277   23.659  1.00 88.18 507 A 1 
ATOM 3935  C CG  . TYR A 1 507 ? -7.609  6.134   23.405  1.00 88.41 507 A 1 
ATOM 3936  C CD1 . TYR A 1 507 ? -6.870  6.653   24.485  1.00 83.01 507 A 1 
ATOM 3937  C CD2 . TYR A 1 507 ? -7.197  6.419   22.089  1.00 83.38 507 A 1 
ATOM 3938  C CE1 . TYR A 1 507 ? -5.729  7.437   24.258  1.00 81.64 507 A 1 
ATOM 3939  C CE2 . TYR A 1 507 ? -6.055  7.201   21.852  1.00 81.44 507 A 1 
ATOM 3940  C CZ  . TYR A 1 507 ? -5.320  7.707   22.940  1.00 84.11 507 A 1 
ATOM 3941  O OH  . TYR A 1 507 ? -4.200  8.471   22.710  1.00 82.63 507 A 1 
ATOM 3942  N N   . LYS A 1 508 ? -10.634 2.684   23.996  1.00 89.07 508 A 1 
ATOM 3943  C CA  . LYS A 1 508 ? -11.839 1.974   24.441  1.00 89.02 508 A 1 
ATOM 3944  C C   . LYS A 1 508 ? -11.510 0.731   25.272  1.00 88.68 508 A 1 
ATOM 3945  O O   . LYS A 1 508 ? -12.136 0.509   26.303  1.00 86.78 508 A 1 
ATOM 3946  C CB  . LYS A 1 508 ? -12.706 1.645   23.214  1.00 88.43 508 A 1 
ATOM 3947  C CG  . LYS A 1 508 ? -14.057 1.050   23.629  1.00 83.34 508 A 1 
ATOM 3948  C CD  . LYS A 1 508 ? -15.010 0.969   22.435  1.00 81.21 508 A 1 
ATOM 3949  C CE  . LYS A 1 508 ? -16.378 0.459   22.896  1.00 75.09 508 A 1 
ATOM 3950  N NZ  . LYS A 1 508 ? -17.376 0.496   21.803  1.00 68.04 508 A 1 
ATOM 3951  N N   . GLN A 1 509 ? -10.517 -0.057  24.874  1.00 88.23 509 A 1 
ATOM 3952  C CA  . GLN A 1 509 ? -10.072 -1.229  25.632  1.00 86.81 509 A 1 
ATOM 3953  C C   . GLN A 1 509 ? -9.535  -0.846  27.015  1.00 86.83 509 A 1 
ATOM 3954  O O   . GLN A 1 509 ? -9.893  -1.498  27.991  1.00 84.21 509 A 1 
ATOM 3955  C CB  . GLN A 1 509 ? -8.998  -1.990  24.848  1.00 85.03 509 A 1 
ATOM 3956  C CG  . GLN A 1 509 ? -9.589  -2.816  23.693  1.00 77.59 509 A 1 
ATOM 3957  C CD  . GLN A 1 509 ? -8.513  -3.477  22.825  1.00 72.51 509 A 1 
ATOM 3958  O OE1 . GLN A 1 509 ? -7.326  -3.433  23.096  1.00 64.11 509 A 1 
ATOM 3959  N NE2 . GLN A 1 509 ? -8.899  -4.118  21.742  1.00 61.46 509 A 1 
ATOM 3960  N N   . ARG A 1 510 ? -8.737  0.224   27.127  1.00 85.29 510 A 1 
ATOM 3961  C CA  . ARG A 1 510 ? -8.252  0.711   28.431  1.00 84.22 510 A 1 
ATOM 3962  C C   . ARG A 1 510 ? -9.398  1.174   29.323  1.00 84.09 510 A 1 
ATOM 3963  O O   . ARG A 1 510 ? -9.404  0.840   30.507  1.00 81.15 510 A 1 
ATOM 3964  C CB  . ARG A 1 510 ? -7.248  1.851   28.246  1.00 83.59 510 A 1 
ATOM 3965  C CG  . ARG A 1 510 ? -5.913  1.392   27.655  1.00 79.86 510 A 1 
ATOM 3966  C CD  . ARG A 1 510 ? -5.006  2.609   27.486  1.00 79.47 510 A 1 
ATOM 3967  N NE  . ARG A 1 510 ? -4.139  2.504   26.304  1.00 76.04 510 A 1 
ATOM 3968  C CZ  . ARG A 1 510 ? -3.443  3.497   25.781  1.00 72.43 510 A 1 
ATOM 3969  N NH1 . ARG A 1 510 ? -3.379  4.671   26.343  1.00 66.25 510 A 1 
ATOM 3970  N NH2 . ARG A 1 510 ? -2.798  3.332   24.660  1.00 65.39 510 A 1 
ATOM 3971  N N   . ARG A 1 511 ? -10.376 1.878   28.754  1.00 83.63 511 A 1 
ATOM 3972  C CA  . ARG A 1 511 ? -11.576 2.281   29.497  1.00 82.68 511 A 1 
ATOM 3973  C C   . ARG A 1 511 ? -12.358 1.064   30.003  1.00 82.52 511 A 1 
ATOM 3974  O O   . ARG A 1 511 ? -12.673 1.002   31.183  1.00 81.00 511 A 1 
ATOM 3975  C CB  . ARG A 1 511 ? -12.459 3.177   28.616  1.00 82.14 511 A 1 
ATOM 3976  C CG  . ARG A 1 511 ? -13.646 3.729   29.424  1.00 79.06 511 A 1 
ATOM 3977  C CD  . ARG A 1 511 ? -14.555 4.645   28.597  1.00 79.54 511 A 1 
ATOM 3978  N NE  . ARG A 1 511 ? -15.198 3.957   27.474  1.00 76.91 511 A 1 
ATOM 3979  C CZ  . ARG A 1 511 ? -16.229 3.118   27.505  1.00 75.96 511 A 1 
ATOM 3980  N NH1 . ARG A 1 511 ? -16.818 2.772   28.614  1.00 68.77 511 A 1 
ATOM 3981  N NH2 . ARG A 1 511 ? -16.685 2.636   26.390  1.00 69.14 511 A 1 
ATOM 3982  N N   . LEU A 1 512 ? -12.628 0.088   29.144  1.00 83.25 512 A 1 
ATOM 3983  C CA  . LEU A 1 512 ? -13.366 -1.128  29.512  1.00 81.21 512 A 1 
ATOM 3984  C C   . LEU A 1 512 ? -12.619 -1.995  30.536  1.00 80.71 512 A 1 
ATOM 3985  O O   . LEU A 1 512 ? -13.262 -2.648  31.354  1.00 76.20 512 A 1 
ATOM 3986  C CB  . LEU A 1 512 ? -13.665 -1.947  28.246  1.00 79.74 512 A 1 
ATOM 3987  C CG  . LEU A 1 512 ? -14.715 -1.322  27.306  1.00 76.73 512 A 1 
ATOM 3988  C CD1 . LEU A 1 512 ? -14.780 -2.133  26.015  1.00 70.86 512 A 1 
ATOM 3989  C CD2 . LEU A 1 512 ? -16.112 -1.299  27.925  1.00 71.47 512 A 1 
ATOM 3990  N N   . ALA A 1 513 ? -11.290 -1.973  30.517  1.00 80.96 513 A 1 
ATOM 3991  C CA  . ALA A 1 513 ? -10.461 -2.651  31.510  1.00 78.45 513 A 1 
ATOM 3992  C C   . ALA A 1 513 ? -10.426 -1.931  32.874  1.00 77.25 513 A 1 
ATOM 3993  O O   . ALA A 1 513 ? -9.835  -2.458  33.814  1.00 70.86 513 A 1 
ATOM 3994  C CB  . ALA A 1 513 ? -9.055  -2.831  30.930  1.00 76.42 513 A 1 
ATOM 3995  N N   . GLY A 1 514 ? -11.038 -0.741  32.984  1.00 75.52 514 A 1 
ATOM 3996  C CA  . GLY A 1 514 ? -11.006 0.072   34.202  1.00 73.32 514 A 1 
ATOM 3997  C C   . GLY A 1 514 ? -9.612  0.601   34.535  1.00 74.47 514 A 1 
ATOM 3998  O O   . GLY A 1 514 ? -9.281  0.742   35.708  1.00 68.53 514 A 1 
ATOM 3999  N N   . ALA A 1 515 ? -8.780  0.867   33.522  1.00 73.65 515 A 1 
ATOM 4000  C CA  . ALA A 1 515 ? -7.475  1.486   33.741  1.00 72.71 515 A 1 
ATOM 4001  C C   . ALA A 1 515 ? -7.627  2.912   34.304  1.00 73.84 515 A 1 
ATOM 4002  O O   . ALA A 1 515 ? -8.663  3.553   34.124  1.00 68.94 515 A 1 
ATOM 4003  C CB  . ALA A 1 515 ? -6.686  1.459   32.429  1.00 68.33 515 A 1 
ATOM 4004  N N   . GLU A 1 516 ? -6.577  3.426   34.948  1.00 74.21 516 A 1 
ATOM 4005  C CA  . GLU A 1 516 ? -6.558  4.813   35.415  1.00 73.83 516 A 1 
ATOM 4006  C C   . GLU A 1 516 ? -6.703  5.789   34.244  1.00 75.66 516 A 1 
ATOM 4007  O O   . GLU A 1 516 ? -6.113  5.606   33.178  1.00 69.36 516 A 1 
ATOM 4008  C CB  . GLU A 1 516 ? -5.279  5.119   36.207  1.00 67.63 516 A 1 
ATOM 4009  C CG  . GLU A 1 516 ? -5.241  4.392   37.562  1.00 60.41 516 A 1 
ATOM 4010  C CD  . GLU A 1 516 ? -4.059  4.823   38.445  1.00 54.12 516 A 1 
ATOM 4011  O OE1 . GLU A 1 516 ? -4.097  4.495   39.653  1.00 49.04 516 A 1 
ATOM 4012  O OE2 . GLU A 1 516 ? -3.126  5.471   37.924  1.00 49.89 516 A 1 
ATOM 4013  N N   . GLU A 1 517 ? -7.489  6.844   34.461  1.00 73.95 517 A 1 
ATOM 4014  C CA  . GLU A 1 517 ? -7.810  7.826   33.420  1.00 73.82 517 A 1 
ATOM 4015  C C   . GLU A 1 517 ? -6.579  8.619   32.969  1.00 74.96 517 A 1 
ATOM 4016  O O   . GLU A 1 517 ? -6.423  8.920   31.786  1.00 70.90 517 A 1 
ATOM 4017  C CB  . GLU A 1 517 ? -8.908  8.762   33.960  1.00 70.02 517 A 1 
ATOM 4018  C CG  . GLU A 1 517 ? -9.475  9.684   32.869  1.00 63.93 517 A 1 
ATOM 4019  C CD  . GLU A 1 517 ? -10.607 10.608  33.348  1.00 60.98 517 A 1 
ATOM 4020  O OE1 . GLU A 1 517 ? -11.003 11.491  32.554  1.00 56.69 517 A 1 
ATOM 4021  O OE2 . GLU A 1 517 ? -11.092 10.463  34.493  1.00 61.05 517 A 1 
ATOM 4022  N N   . TRP A 1 518 ? -5.692  8.923   33.923  1.00 76.10 518 A 1 
ATOM 4023  C CA  . TRP A 1 518 ? -4.496  9.718   33.688  1.00 73.93 518 A 1 
ATOM 4024  C C   . TRP A 1 518 ? -3.248  8.982   34.165  1.00 73.66 518 A 1 
ATOM 4025  O O   . TRP A 1 518 ? -3.180  8.527   35.306  1.00 68.19 518 A 1 
ATOM 4026  C CB  . TRP A 1 518 ? -4.625  11.075  34.383  1.00 70.23 518 A 1 
ATOM 4027  C CG  . TRP A 1 518 ? -5.699  11.971  33.847  1.00 69.42 518 A 1 
ATOM 4028  C CD1 . TRP A 1 518 ? -6.989  11.984  34.254  1.00 60.21 518 A 1 
ATOM 4029  C CD2 . TRP A 1 518 ? -5.584  12.993  32.804  1.00 65.82 518 A 1 
ATOM 4030  N NE1 . TRP A 1 518 ? -7.688  12.959  33.544  1.00 58.95 518 A 1 
ATOM 4031  C CE2 . TRP A 1 518 ? -6.856  13.606  32.653  1.00 63.03 518 A 1 
ATOM 4032  C CE3 . TRP A 1 518 ? -4.523  13.458  31.998  1.00 60.81 518 A 1 
ATOM 4033  C CZ2 . TRP A 1 518 ? -7.073  14.656  31.735  1.00 60.21 518 A 1 
ATOM 4034  C CZ3 . TRP A 1 518 ? -4.739  14.497  31.083  1.00 56.21 518 A 1 
ATOM 4035  C CH2 . TRP A 1 518 ? -6.000  15.096  30.955  1.00 57.29 518 A 1 
ATOM 4036  N N   . VAL A 1 519 ? -2.232  8.934   33.308  1.00 73.31 519 A 1 
ATOM 4037  C CA  . VAL A 1 519 ? -0.874  8.514   33.664  1.00 71.33 519 A 1 
ATOM 4038  C C   . VAL A 1 519 ? 0.068   9.664   33.321  1.00 70.52 519 A 1 
ATOM 4039  O O   . VAL A 1 519 ? 0.381   9.900   32.150  1.00 64.01 519 A 1 
ATOM 4040  C CB  . VAL A 1 519 ? -0.477  7.199   32.971  1.00 67.07 519 A 1 
ATOM 4041  C CG1 . VAL A 1 519 ? 0.956   6.798   33.330  1.00 61.42 519 A 1 
ATOM 4042  C CG2 . VAL A 1 519 ? -1.400  6.050   33.400  1.00 61.86 519 A 1 
ATOM 4043  N N   . GLY A 1 520 ? 0.482   10.406  34.344  1.00 66.48 520 A 1 
ATOM 4044  C CA  . GLY A 1 520 ? 1.136   11.697  34.171  1.00 64.70 520 A 1 
ATOM 4045  C C   . GLY A 1 520 ? 0.211   12.683  33.445  1.00 67.31 520 A 1 
ATOM 4046  O O   . GLY A 1 520 ? -0.958  12.824  33.793  1.00 61.47 520 A 1 
ATOM 4047  N N   . ASP A 1 521 ? 0.732   13.334  32.385  1.00 71.22 521 A 1 
ATOM 4048  C CA  . ASP A 1 521 ? -0.036  14.304  31.589  1.00 70.91 521 A 1 
ATOM 4049  C C   . ASP A 1 521 ? -0.823  13.665  30.431  1.00 73.06 521 A 1 
ATOM 4050  O O   . ASP A 1 521 ? -1.481  14.361  29.653  1.00 66.81 521 A 1 
ATOM 4051  C CB  . ASP A 1 521 ? 0.910   15.393  31.062  1.00 64.90 521 A 1 
ATOM 4052  C CG  . ASP A 1 521 ? 1.568   16.213  32.174  1.00 58.43 521 A 1 
ATOM 4053  O OD1 . ASP A 1 521 ? 0.919   16.416  33.223  1.00 50.13 521 A 1 
ATOM 4054  O OD2 . ASP A 1 521 ? 2.717   16.640  31.949  1.00 51.67 521 A 1 
ATOM 4055  N N   . ARG A 1 522 ? -0.745  12.347  30.259  1.00 74.86 522 A 1 
ATOM 4056  C CA  . ARG A 1 522 ? -1.408  11.639  29.161  1.00 75.64 522 A 1 
ATOM 4057  C C   . ARG A 1 522 ? -2.676  10.948  29.644  1.00 78.09 522 A 1 
ATOM 4058  O O   . ARG A 1 522 ? -2.628  10.059  30.494  1.00 73.82 522 A 1 
ATOM 4059  C CB  . ARG A 1 522 ? -0.461  10.647  28.477  1.00 70.39 522 A 1 
ATOM 4060  C CG  . ARG A 1 522 ? 0.580   11.373  27.612  1.00 61.98 522 A 1 
ATOM 4061  C CD  . ARG A 1 522 ? 1.389   10.349  26.808  1.00 58.26 522 A 1 
ATOM 4062  N NE  . ARG A 1 522 ? 2.310   11.014  25.868  1.00 52.15 522 A 1 
ATOM 4063  C CZ  . ARG A 1 522 ? 3.078   10.416  24.965  1.00 46.15 522 A 1 
ATOM 4064  N NH1 . ARG A 1 522 ? 3.108   9.116   24.846  1.00 44.18 522 A 1 
ATOM 4065  N NH2 . ARG A 1 522 ? 3.823   11.127  24.167  1.00 40.81 522 A 1 
ATOM 4066  N N   . LYS A 1 523 ? -3.784  11.301  28.997  1.00 74.85 523 A 1 
ATOM 4067  C CA  . LYS A 1 523 ? -5.061  10.623  29.191  1.00 76.01 523 A 1 
ATOM 4068  C C   . LYS A 1 523 ? -5.010  9.223   28.565  1.00 77.64 523 A 1 
ATOM 4069  O O   . LYS A 1 523 ? -4.603  9.075   27.410  1.00 74.31 523 A 1 
ATOM 4070  C CB  . LYS A 1 523 ? -6.191  11.513  28.644  1.00 73.15 523 A 1 
ATOM 4071  C CG  . LYS A 1 523 ? -7.474  11.264  29.440  1.00 69.93 523 A 1 
ATOM 4072  C CD  . LYS A 1 523 ? -8.569  12.290  29.175  1.00 68.80 523 A 1 
ATOM 4073  C CE  . LYS A 1 523 ? -9.675  11.996  30.191  1.00 64.67 523 A 1 
ATOM 4074  N NZ  . LYS A 1 523 ? -10.756 12.988  30.223  1.00 60.08 523 A 1 
ATOM 4075  N N   . GLN A 1 524 ? -5.380  8.197   29.326  1.00 78.69 524 A 1 
ATOM 4076  C CA  . GLN A 1 524 ? -5.299  6.798   28.885  1.00 77.64 524 A 1 
ATOM 4077  C C   . GLN A 1 524 ? -6.551  6.333   28.144  1.00 79.65 524 A 1 
ATOM 4078  O O   . GLN A 1 524 ? -6.478  5.423   27.316  1.00 74.63 524 A 1 
ATOM 4079  C CB  . GLN A 1 524 ? -5.033  5.891   30.102  1.00 74.28 524 A 1 
ATOM 4080  C CG  . GLN A 1 524 ? -3.670  6.158   30.752  1.00 71.35 524 A 1 
ATOM 4081  C CD  . GLN A 1 524 ? -2.507  5.944   29.773  1.00 65.70 524 A 1 
ATOM 4082  O OE1 . GLN A 1 524 ? -2.445  4.968   29.044  1.00 59.64 524 A 1 
ATOM 4083  N NE2 . GLN A 1 524 ? -1.569  6.861   29.718  1.00 58.18 524 A 1 
ATOM 4084  N N   . TRP A 1 525 ? -7.673  6.953   28.435  1.00 83.01 525 A 1 
ATOM 4085  C CA  . TRP A 1 525 ? -8.967  6.712   27.814  1.00 82.44 525 A 1 
ATOM 4086  C C   . TRP A 1 525 ? -9.799  7.995   27.807  1.00 83.65 525 A 1 
ATOM 4087  O O   . TRP A 1 525 ? -9.510  8.946   28.535  1.00 80.35 525 A 1 
ATOM 4088  C CB  . TRP A 1 525 ? -9.668  5.557   28.542  1.00 79.49 525 A 1 
ATOM 4089  C CG  . TRP A 1 525 ? -9.844  5.719   30.024  1.00 78.38 525 A 1 
ATOM 4090  C CD1 . TRP A 1 525 ? -9.034  5.198   30.973  1.00 69.95 525 A 1 
ATOM 4091  C CD2 . TRP A 1 525 ? -10.926 6.394   30.731  1.00 74.96 525 A 1 
ATOM 4092  N NE1 . TRP A 1 525 ? -9.541  5.498   32.235  1.00 68.60 525 A 1 
ATOM 4093  C CE2 . TRP A 1 525 ? -10.711 6.225   32.127  1.00 72.41 525 A 1 
ATOM 4094  C CE3 . TRP A 1 525 ? -12.069 7.110   30.326  1.00 68.04 525 A 1 
ATOM 4095  C CZ2 . TRP A 1 525 ? -11.607 6.741   33.084  1.00 68.71 525 A 1 
ATOM 4096  C CZ3 . TRP A 1 525 ? -12.953 7.631   31.275  1.00 65.63 525 A 1 
ATOM 4097  C CH2 . TRP A 1 525 ? -12.725 7.445   32.637  1.00 66.52 525 A 1 
ATOM 4098  N N   . ILE A 1 526 ? -10.818 8.032   26.952  1.00 82.61 526 A 1 
ATOM 4099  C CA  . ILE A 1 526 ? -11.712 9.183   26.778  1.00 82.85 526 A 1 
ATOM 4100  C C   . ILE A 1 526 ? -13.131 8.841   27.239  1.00 83.50 526 A 1 
ATOM 4101  O O   . ILE A 1 526 ? -13.505 7.667   27.335  1.00 80.07 526 A 1 
ATOM 4102  C CB  . ILE A 1 526 ? -11.668 9.695   25.319  1.00 81.00 526 A 1 
ATOM 4103  C CG1 . ILE A 1 526 ? -12.029 8.594   24.296  1.00 74.32 526 A 1 
ATOM 4104  C CG2 . ILE A 1 526 ? -10.287 10.309  25.034  1.00 69.78 526 A 1 
ATOM 4105  C CD1 . ILE A 1 526 ? -12.103 9.090   22.848  1.00 70.38 526 A 1 
ATOM 4106  N N   . SER A 1 527 ? -13.935 9.867   27.492  1.00 84.51 527 A 1 
ATOM 4107  C CA  . SER A 1 527 ? -15.329 9.696   27.902  1.00 84.32 527 A 1 
ATOM 4108  C C   . SER A 1 527 ? -16.152 8.937   26.852  1.00 85.58 527 A 1 
ATOM 4109  O O   . SER A 1 527 ? -15.868 8.976   25.653  1.00 83.24 527 A 1 
ATOM 4110  C CB  . SER A 1 527 ? -15.958 11.057  28.214  1.00 81.63 527 A 1 
ATOM 4111  O OG  . SER A 1 527 ? -16.062 11.861  27.057  1.00 73.14 527 A 1 
ATOM 4112  N N   . VAL A 1 528 ? -17.230 8.283   27.289  1.00 86.63 528 A 1 
ATOM 4113  C CA  . VAL A 1 528 ? -18.137 7.543   26.387  1.00 86.68 528 A 1 
ATOM 4114  C C   . VAL A 1 528 ? -18.710 8.462   25.308  1.00 87.55 528 A 1 
ATOM 4115  O O   . VAL A 1 528 ? -18.800 8.074   24.146  1.00 85.66 528 A 1 
ATOM 4116  C CB  . VAL A 1 528 ? -19.276 6.874   27.178  1.00 84.88 528 A 1 
ATOM 4117  C CG1 . VAL A 1 528 ? -20.176 6.036   26.269  1.00 76.44 528 A 1 
ATOM 4118  C CG2 . VAL A 1 528 ? -18.732 5.948   28.271  1.00 76.51 528 A 1 
ATOM 4119  N N   . ARG A 1 529 ? -19.041 9.713   25.666  1.00 87.42 529 A 1 
ATOM 4120  C CA  . ARG A 1 529 ? -19.486 10.729  24.704  1.00 87.73 529 A 1 
ATOM 4121  C C   . ARG A 1 529 ? -18.412 11.007  23.654  1.00 88.84 529 A 1 
ATOM 4122  O O   . ARG A 1 529 ? -18.723 11.016  22.470  1.00 87.17 529 A 1 
ATOM 4123  C CB  . ARG A 1 529 ? -19.874 12.011  25.462  1.00 85.98 529 A 1 
ATOM 4124  C CG  . ARG A 1 529 ? -20.354 13.110  24.508  1.00 82.21 529 A 1 
ATOM 4125  C CD  . ARG A 1 529 ? -20.657 14.397  25.273  1.00 80.35 529 A 1 
ATOM 4126  N NE  . ARG A 1 529 ? -21.012 15.495  24.365  1.00 78.47 529 A 1 
ATOM 4127  C CZ  . ARG A 1 529 ? -22.224 15.839  23.957  1.00 76.75 529 A 1 
ATOM 4128  N NH1 . ARG A 1 529 ? -23.299 15.245  24.385  1.00 67.73 529 A 1 
ATOM 4129  N NH2 . ARG A 1 529 ? -22.369 16.799  23.100  1.00 71.16 529 A 1 
ATOM 4130  N N   . ALA A 1 530 ? -17.168 11.206  24.070  1.00 88.75 530 A 1 
ATOM 4131  C CA  . ALA A 1 530 ? -16.058 11.451  23.162  1.00 89.07 530 A 1 
ATOM 4132  C C   . ALA A 1 530 ? -15.794 10.246  22.246  1.00 89.81 530 A 1 
ATOM 4133  O O   . ALA A 1 530 ? -15.592 10.439  21.052  1.00 88.21 530 A 1 
ATOM 4134  C CB  . ALA A 1 530 ? -14.820 11.843  23.969  1.00 88.35 530 A 1 
ATOM 4135  N N   . GLU A 1 531 ? -15.887 9.011   22.750  1.00 89.52 531 A 1 
ATOM 4136  C CA  . GLU A 1 531 ? -15.780 7.796   21.927  1.00 89.50 531 A 1 
ATOM 4137  C C   . GLU A 1 531 ? -16.851 7.744   20.834  1.00 90.15 531 A 1 
ATOM 4138  O O   . GLU A 1 531 ? -16.526 7.502   19.674  1.00 88.72 531 A 1 
ATOM 4139  C CB  . GLU A 1 531 ? -15.921 6.529   22.780  1.00 87.89 531 A 1 
ATOM 4140  C CG  . GLU A 1 531 ? -14.681 6.193   23.607  1.00 78.56 531 A 1 
ATOM 4141  C CD  . GLU A 1 531 ? -14.877 4.917   24.442  1.00 78.38 531 A 1 
ATOM 4142  O OE1 . GLU A 1 531 ? -14.014 4.609   25.285  1.00 71.45 531 A 1 
ATOM 4143  O OE2 . GLU A 1 531 ? -15.915 4.226   24.312  1.00 73.78 531 A 1 
ATOM 4144  N N   . VAL A 1 532 ? -18.117 8.002   21.182  1.00 90.47 532 A 1 
ATOM 4145  C CA  . VAL A 1 532 ? -19.220 7.999   20.211  1.00 90.43 532 A 1 
ATOM 4146  C C   . VAL A 1 532 ? -19.009 9.089   19.162  1.00 90.88 532 A 1 
ATOM 4147  O O   . VAL A 1 532 ? -19.017 8.796   17.968  1.00 89.83 532 A 1 
ATOM 4148  C CB  . VAL A 1 532 ? -20.583 8.133   20.915  1.00 89.38 532 A 1 
ATOM 4149  C CG1 . VAL A 1 532 ? -21.731 8.302   19.914  1.00 82.38 532 A 1 
ATOM 4150  C CG2 . VAL A 1 532 ? -20.888 6.880   21.743  1.00 82.66 532 A 1 
ATOM 4151  N N   . LEU A 1 533 ? -18.748 10.330  19.581  1.00 90.67 533 A 1 
ATOM 4152  C CA  . LEU A 1 533 ? -18.506 11.440  18.652  1.00 90.90 533 A 1 
ATOM 4153  C C   . LEU A 1 533 ? -17.298 11.183  17.743  1.00 91.22 533 A 1 
ATOM 4154  O O   . LEU A 1 533 ? -17.359 11.450  16.545  1.00 89.31 533 A 1 
ATOM 4155  C CB  . LEU A 1 533 ? -18.317 12.750  19.432  1.00 89.83 533 A 1 
ATOM 4156  C CG  . LEU A 1 533 ? -19.565 13.243  20.186  1.00 87.93 533 A 1 
ATOM 4157  C CD1 . LEU A 1 533 ? -19.261 14.578  20.854  1.00 79.73 533 A 1 
ATOM 4158  C CD2 . LEU A 1 533 ? -20.766 13.425  19.272  1.00 79.44 533 A 1 
ATOM 4159  N N   . THR A 1 534 ? -16.227 10.621  18.292  1.00 92.07 534 A 1 
ATOM 4160  C CA  . THR A 1 534 ? -15.032 10.258  17.526  1.00 92.15 534 A 1 
ATOM 4161  C C   . THR A 1 534 ? -15.329 9.138   16.538  1.00 92.23 534 A 1 
ATOM 4162  O O   . THR A 1 534 ? -14.883 9.208   15.399  1.00 90.47 534 A 1 
ATOM 4163  C CB  . THR A 1 534 ? -13.874 9.867   18.449  1.00 91.57 534 A 1 
ATOM 4164  O OG1 . THR A 1 534 ? -13.630 10.905  19.365  1.00 79.45 534 A 1 
ATOM 4165  C CG2 . THR A 1 534 ? -12.570 9.668   17.688  1.00 78.86 534 A 1 
ATOM 4166  N N   . THR A 1 535 ? -16.148 8.158   16.910  1.00 92.56 535 A 1 
ATOM 4167  C CA  . THR A 1 535 ? -16.587 7.089   15.999  1.00 92.27 535 A 1 
ATOM 4168  C C   . THR A 1 535 ? -17.305 7.660   14.775  1.00 92.11 535 A 1 
ATOM 4169  O O   . THR A 1 535 ? -16.996 7.272   13.652  1.00 90.28 535 A 1 
ATOM 4170  C CB  . THR A 1 535 ? -17.487 6.077   16.722  1.00 91.65 535 A 1 
ATOM 4171  O OG1 . THR A 1 535 ? -16.806 5.520   17.816  1.00 81.24 535 A 1 
ATOM 4172  C CG2 . THR A 1 535 ? -17.892 4.911   15.827  1.00 79.07 535 A 1 
ATOM 4173  N N   . PHE A 1 536 ? -18.198 8.641   14.968  1.00 92.59 536 A 1 
ATOM 4174  C CA  . PHE A 1 536 ? -18.847 9.348   13.858  1.00 92.20 536 A 1 
ATOM 4175  C C   . PHE A 1 536 ? -17.850 10.184  13.041  1.00 92.02 536 A 1 
ATOM 4176  O O   . PHE A 1 536 ? -17.875 10.146  11.814  1.00 89.84 536 A 1 
ATOM 4177  C CB  . PHE A 1 536 ? -19.983 10.228  14.389  1.00 91.48 536 A 1 
ATOM 4178  C CG  . PHE A 1 536 ? -21.281 9.493   14.654  1.00 91.37 536 A 1 
ATOM 4179  C CD1 . PHE A 1 536 ? -22.311 9.519   13.701  1.00 85.83 536 A 1 
ATOM 4180  C CD2 . PHE A 1 536 ? -21.483 8.794   15.852  1.00 85.40 536 A 1 
ATOM 4181  C CE1 . PHE A 1 536 ? -23.522 8.853   13.940  1.00 84.21 536 A 1 
ATOM 4182  C CE2 . PHE A 1 536 ? -22.690 8.120   16.096  1.00 83.86 536 A 1 
ATOM 4183  C CZ  . PHE A 1 536 ? -23.711 8.151   15.138  1.00 87.38 536 A 1 
ATOM 4184  N N   . ALA A 1 537 ? -16.949 10.926  13.697  1.00 92.26 537 A 1 
ATOM 4185  C CA  . ALA A 1 537 ? -15.993 11.808  13.025  1.00 92.03 537 A 1 
ATOM 4186  C C   . ALA A 1 537 ? -14.936 11.060  12.198  1.00 91.91 537 A 1 
ATOM 4187  O O   . ALA A 1 537 ? -14.458 11.579  11.185  1.00 89.12 537 A 1 
ATOM 4188  C CB  . ALA A 1 537 ? -15.318 12.679  14.082  1.00 91.28 537 A 1 
ATOM 4189  N N   . LEU A 1 538 ? -14.567 9.854   12.615  1.00 91.70 538 A 1 
ATOM 4190  C CA  . LEU A 1 538 ? -13.604 9.002   11.917  1.00 90.97 538 A 1 
ATOM 4191  C C   . LEU A 1 538 ? -14.236 8.195   10.777  1.00 90.28 538 A 1 
ATOM 4192  O O   . LEU A 1 538 ? -13.511 7.718   9.907   1.00 86.69 538 A 1 
ATOM 4193  C CB  . LEU A 1 538 ? -12.896 8.078   12.923  1.00 89.86 538 A 1 
ATOM 4194  C CG  . LEU A 1 538 ? -12.025 8.785   13.978  1.00 89.07 538 A 1 
ATOM 4195  C CD1 . LEU A 1 538 ? -11.393 7.733   14.884  1.00 82.97 538 A 1 
ATOM 4196  C CD2 . LEU A 1 538 ? -10.914 9.630   13.369  1.00 82.97 538 A 1 
ATOM 4197  N N   . CYS A 1 539 ? -15.567 8.069   10.736  1.00 90.79 539 A 1 
ATOM 4198  C CA  . CYS A 1 539 ? -16.270 7.340   9.693   1.00 89.85 539 A 1 
ATOM 4199  C C   . CYS A 1 539 ? -16.166 8.058   8.340   1.00 88.72 539 A 1 
ATOM 4200  O O   . CYS A 1 539 ? -16.845 9.049   8.091   1.00 82.45 539 A 1 
ATOM 4201  C CB  . CYS A 1 539 ? -17.719 7.120   10.136  1.00 88.15 539 A 1 
ATOM 4202  S SG  . CYS A 1 539 ? -18.526 5.951   9.013   1.00 83.38 539 A 1 
ATOM 4203  N N   . GLY A 1 540 ? -15.323 7.547   7.447   1.00 88.84 540 A 1 
ATOM 4204  C CA  . GLY A 1 540 ? -15.153 8.051   6.084   1.00 88.30 540 A 1 
ATOM 4205  C C   . GLY A 1 540 ? -13.722 7.949   5.564   1.00 88.31 540 A 1 
ATOM 4206  O O   . GLY A 1 540 ? -12.761 8.049   6.324   1.00 82.63 540 A 1 
ATOM 4207  N N   . PHE A 1 541 ? -13.584 7.812   4.240   1.00 87.02 541 A 1 
ATOM 4208  C CA  . PHE A 1 541 ? -12.298 7.723   3.535   1.00 86.38 541 A 1 
ATOM 4209  C C   . PHE A 1 541 ? -11.648 9.085   3.240   1.00 86.30 541 A 1 
ATOM 4210  O O   . PHE A 1 541 ? -10.784 9.181   2.365   1.00 81.84 541 A 1 
ATOM 4211  C CB  . PHE A 1 541 ? -12.483 6.917   2.243   1.00 83.83 541 A 1 
ATOM 4212  C CG  . PHE A 1 541 ? -12.833 5.458   2.422   1.00 83.61 541 A 1 
ATOM 4213  C CD1 . PHE A 1 541 ? -12.076 4.641   3.275   1.00 77.59 541 A 1 
ATOM 4214  C CD2 . PHE A 1 541 ? -13.869 4.892   1.662   1.00 77.17 541 A 1 
ATOM 4215  C CE1 . PHE A 1 541 ? -12.349 3.271   3.366   1.00 75.23 541 A 1 
ATOM 4216  C CE2 . PHE A 1 541 ? -14.141 3.519   1.745   1.00 74.31 541 A 1 
ATOM 4217  C CZ  . PHE A 1 541 ? -13.379 2.709   2.597   1.00 75.16 541 A 1 
ATOM 4218  N N   . ALA A 1 542 ? -12.045 10.155  3.916   1.00 86.37 542 A 1 
ATOM 4219  C CA  . ALA A 1 542 ? -11.510 11.492  3.684   1.00 86.29 542 A 1 
ATOM 4220  C C   . ALA A 1 542 ? -10.082 11.643  4.241   1.00 86.24 542 A 1 
ATOM 4221  O O   . ALA A 1 542 ? -9.863  12.281  5.266   1.00 81.67 542 A 1 
ATOM 4222  C CB  . ALA A 1 542 ? -12.489 12.526  4.238   1.00 84.85 542 A 1 
ATOM 4223  N N   . ASN A 1 543 ? -9.104  11.054  3.550   1.00 85.56 543 A 1 
ATOM 4224  C CA  . ASN A 1 543 ? -7.683  11.145  3.860   1.00 84.17 543 A 1 
ATOM 4225  C C   . ASN A 1 543 ? -6.861  11.407  2.587   1.00 84.37 543 A 1 
ATOM 4226  O O   . ASN A 1 543 ? -7.334  11.202  1.467   1.00 80.12 543 A 1 
ATOM 4227  C CB  . ASN A 1 543 ? -7.254  9.885   4.639   1.00 80.33 543 A 1 
ATOM 4228  C CG  . ASN A 1 543 ? -7.361  8.614   3.829   1.00 77.52 543 A 1 
ATOM 4229  O OD1 . ASN A 1 543 ? -6.746  8.473   2.794   1.00 66.16 543 A 1 
ATOM 4230  N ND2 . ASN A 1 543 ? -8.123  7.649   4.298   1.00 68.69 543 A 1 
ATOM 4231  N N   . PHE A 1 544 ? -5.631  11.885  2.747   1.00 82.02 544 A 1 
ATOM 4232  C CA  . PHE A 1 544 ? -4.797  12.249  1.595   1.00 80.60 544 A 1 
ATOM 4233  C C   . PHE A 1 544 ? -4.380  11.049  0.737   1.00 79.84 544 A 1 
ATOM 4234  O O   . PHE A 1 544 ? -4.219  11.207  -0.471  1.00 74.74 544 A 1 
ATOM 4235  C CB  . PHE A 1 544 ? -3.575  13.038  2.071   1.00 79.19 544 A 1 
ATOM 4236  C CG  . PHE A 1 544 ? -3.890  14.410  2.627   1.00 78.33 544 A 1 
ATOM 4237  C CD1 . PHE A 1 544 ? -4.481  15.387  1.805   1.00 72.50 544 A 1 
ATOM 4238  C CD2 . PHE A 1 544 ? -3.586  14.725  3.963   1.00 71.69 544 A 1 
ATOM 4239  C CE1 . PHE A 1 544 ? -4.777  16.662  2.318   1.00 69.38 544 A 1 
ATOM 4240  C CE2 . PHE A 1 544 ? -3.878  15.997  4.478   1.00 68.45 544 A 1 
ATOM 4241  C CZ  . PHE A 1 544 ? -4.478  16.968  3.656   1.00 71.12 544 A 1 
ATOM 4242  N N   . SER A 1 545 ? -4.254  9.851   1.307   1.00 78.49 545 A 1 
ATOM 4243  C CA  . SER A 1 545 ? -3.918  8.639   0.547   1.00 75.74 545 A 1 
ATOM 4244  C C   . SER A 1 545 ? -5.039  8.202   -0.406  1.00 76.37 545 A 1 
ATOM 4245  O O   . SER A 1 545 ? -4.769  7.640   -1.465  1.00 71.88 545 A 1 
ATOM 4246  C CB  . SER A 1 545 ? -3.533  7.494   1.495   1.00 72.57 545 A 1 
ATOM 4247  O OG  . SER A 1 545 ? -4.640  6.976   2.195   1.00 65.34 545 A 1 
ATOM 4248  N N   . SER A 1 546 ? -6.293  8.543   -0.084  1.00 79.79 546 A 1 
ATOM 4249  C CA  . SER A 1 546 ? -7.455  8.225   -0.913  1.00 79.82 546 A 1 
ATOM 4250  C C   . SER A 1 546 ? -7.562  9.053   -2.197  1.00 80.55 546 A 1 
ATOM 4251  O O   . SER A 1 546 ? -8.335  8.689   -3.077  1.00 78.22 546 A 1 
ATOM 4252  C CB  . SER A 1 546 ? -8.738  8.384   -0.096  1.00 77.70 546 A 1 
ATOM 4253  O OG  . SER A 1 546 ? -8.815  7.379   0.894   1.00 70.18 546 A 1 
ATOM 4254  N N   . ILE A 1 547 ? -6.799  10.143  -2.339  1.00 80.49 547 A 1 
ATOM 4255  C CA  . ILE A 1 547 ? -6.847  10.997  -3.540  1.00 79.77 547 A 1 
ATOM 4256  C C   . ILE A 1 547 ? -6.510  10.189  -4.794  1.00 79.66 547 A 1 
ATOM 4257  O O   . ILE A 1 547 ? -7.249  10.233  -5.776  1.00 77.26 547 A 1 
ATOM 4258  C CB  . ILE A 1 547 ? -5.909  12.220  -3.385  1.00 79.08 547 A 1 
ATOM 4259  C CG1 . ILE A 1 547 ? -6.454  13.161  -2.291  1.00 75.35 547 A 1 
ATOM 4260  C CG2 . ILE A 1 547 ? -5.758  12.987  -4.710  1.00 74.53 547 A 1 
ATOM 4261  C CD1 . ILE A 1 547 ? -5.530  14.325  -1.927  1.00 69.63 547 A 1 
ATOM 4262  N N   . GLY A 1 548 ? -5.436  9.423   -4.767  1.00 77.04 548 A 1 
ATOM 4263  C CA  . GLY A 1 548 ? -5.020  8.643   -5.931  1.00 72.85 548 A 1 
ATOM 4264  C C   . GLY A 1 548 ? -5.875  7.427   -6.189  1.00 74.30 548 A 1 
ATOM 4265  O O   . GLY A 1 548 ? -6.119  7.087   -7.345  1.00 72.03 548 A 1 
ATOM 4266  N N   . ILE A 1 549 ? -6.421  6.824   -5.136  1.00 77.43 549 A 1 
ATOM 4267  C CA  . ILE A 1 549 ? -7.390  5.732   -5.278  1.00 76.55 549 A 1 
ATOM 4268  C C   . ILE A 1 549 ? -8.633  6.236   -6.029  1.00 78.54 549 A 1 
ATOM 4269  O O   . ILE A 1 549 ? -9.065  5.614   -6.999  1.00 77.80 549 A 1 
ATOM 4270  C CB  . ILE A 1 549 ? -7.747  5.129   -3.898  1.00 74.36 549 A 1 
ATOM 4271  C CG1 . ILE A 1 549 ? -6.488  4.588   -3.179  1.00 69.24 549 A 1 
ATOM 4272  C CG2 . ILE A 1 549 ? -8.789  4.009   -4.064  1.00 67.78 549 A 1 
ATOM 4273  C CD1 . ILE A 1 549 ? -6.730  4.118   -1.741  1.00 62.21 549 A 1 
ATOM 4274  N N   . MET A 1 550 ? -9.156  7.394   -5.624  1.00 81.14 550 A 1 
ATOM 4275  C CA  . MET A 1 550 ? -10.317 8.013   -6.265  1.00 82.45 550 A 1 
ATOM 4276  C C   . MET A 1 550 ? -10.015 8.431   -7.713  1.00 82.93 550 A 1 
ATOM 4277  O O   . MET A 1 550 ? -10.768 8.087   -8.625  1.00 81.54 550 A 1 
ATOM 4278  C CB  . MET A 1 550 ? -10.767 9.216   -5.418  1.00 82.74 550 A 1 
ATOM 4279  C CG  . MET A 1 550 ? -12.036 9.878   -5.960  1.00 79.69 550 A 1 
ATOM 4280  S SD  . MET A 1 550 ? -13.537 8.865   -5.911  1.00 78.59 550 A 1 
ATOM 4281  C CE  . MET A 1 550 ? -13.942 9.015   -4.156  1.00 70.07 550 A 1 
ATOM 4282  N N   . LEU A 1 551 ? -8.906  9.133   -7.940  1.00 82.07 551 A 1 
ATOM 4283  C CA  . LEU A 1 551 ? -8.501  9.559   -9.281  1.00 80.95 551 A 1 
ATOM 4284  C C   . LEU A 1 551 ? -8.205  8.371   -10.196 1.00 80.60 551 A 1 
ATOM 4285  O O   . LEU A 1 551 ? -8.658  8.360   -11.336 1.00 77.73 551 A 1 
ATOM 4286  C CB  . LEU A 1 551 ? -7.275  10.481  -9.204  1.00 80.06 551 A 1 
ATOM 4287  C CG  . LEU A 1 551 ? -7.567  11.905  -8.703  1.00 76.58 551 A 1 
ATOM 4288  C CD1 . LEU A 1 551 ? -6.256  12.674  -8.626  1.00 71.23 551 A 1 
ATOM 4289  C CD2 . LEU A 1 551 ? -8.505  12.669  -9.636  1.00 71.25 551 A 1 
ATOM 4290  N N   . GLY A 1 552 ? -7.491  7.362   -9.698  1.00 78.54 552 A 1 
ATOM 4291  C CA  . GLY A 1 552 ? -7.198  6.143   -10.443 1.00 74.53 552 A 1 
ATOM 4292  C C   . GLY A 1 552 ? -8.472  5.396   -10.837 1.00 76.11 552 A 1 
ATOM 4293  O O   . GLY A 1 552 ? -8.652  5.059   -12.006 1.00 73.01 552 A 1 
ATOM 4294  N N   . GLY A 1 553 ? -9.387  5.217   -9.885  1.00 78.13 553 A 1 
ATOM 4295  C CA  . GLY A 1 553 ? -10.673 4.571   -10.123 1.00 77.78 553 A 1 
ATOM 4296  C C   . GLY A 1 553 ? -11.514 5.297   -11.180 1.00 80.09 553 A 1 
ATOM 4297  O O   . GLY A 1 553 ? -11.861 4.709   -12.203 1.00 78.14 553 A 1 
ATOM 4298  N N   . LEU A 1 554 ? -11.771 6.589   -10.985 1.00 81.97 554 A 1 
ATOM 4299  C CA  . LEU A 1 554 ? -12.583 7.379   -11.919 1.00 82.95 554 A 1 
ATOM 4300  C C   . LEU A 1 554 ? -11.919 7.542   -13.295 1.00 83.39 554 A 1 
ATOM 4301  O O   . LEU A 1 554 ? -12.586 7.397   -14.317 1.00 81.47 554 A 1 
ATOM 4302  C CB  . LEU A 1 554 ? -12.899 8.749   -11.304 1.00 83.21 554 A 1 
ATOM 4303  C CG  . LEU A 1 554 ? -13.853 8.706   -10.095 1.00 82.81 554 A 1 
ATOM 4304  C CD1 . LEU A 1 554 ? -14.007 10.112  -9.528  1.00 76.85 554 A 1 
ATOM 4305  C CD2 . LEU A 1 554 ? -15.245 8.203   -10.471 1.00 76.94 554 A 1 
ATOM 4306  N N   . THR A 1 555 ? -10.602 7.778   -13.338 1.00 81.47 555 A 1 
ATOM 4307  C CA  . THR A 1 555 ? -9.863  7.910   -14.603 1.00 79.60 555 A 1 
ATOM 4308  C C   . THR A 1 555 ? -9.845  6.597   -15.386 1.00 80.10 555 A 1 
ATOM 4309  O O   . THR A 1 555 ? -9.914  6.621   -16.606 1.00 77.25 555 A 1 
ATOM 4310  C CB  . THR A 1 555 ? -8.421  8.384   -14.370 1.00 78.02 555 A 1 
ATOM 4311  O OG1 . THR A 1 555 ? -8.396  9.593   -13.646 1.00 68.91 555 A 1 
ATOM 4312  C CG2 . THR A 1 555 ? -7.677  8.669   -15.677 1.00 67.35 555 A 1 
ATOM 4313  N N   . SER A 1 556 ? -9.808  5.445   -14.713 1.00 81.37 556 A 1 
ATOM 4314  C CA  . SER A 1 556 ? -9.905  4.146   -15.390 1.00 79.06 556 A 1 
ATOM 4315  C C   . SER A 1 556 ? -11.274 3.912   -16.042 1.00 80.23 556 A 1 
ATOM 4316  O O   . SER A 1 556 ? -11.368 3.223   -17.056 1.00 76.80 556 A 1 
ATOM 4317  C CB  . SER A 1 556 ? -9.563  3.011   -14.418 1.00 76.36 556 A 1 
ATOM 4318  O OG  . SER A 1 556 ? -10.630 2.719   -13.538 1.00 65.68 556 A 1 
ATOM 4319  N N   . MET A 1 557 ? -12.329 4.509   -15.488 1.00 80.15 557 A 1 
ATOM 4320  C CA  . MET A 1 557 ? -13.690 4.417   -16.024 1.00 79.59 557 A 1 
ATOM 4321  C C   . MET A 1 557 ? -13.939 5.409   -17.159 1.00 80.35 557 A 1 
ATOM 4322  O O   . MET A 1 557 ? -14.557 5.039   -18.162 1.00 78.05 557 A 1 
ATOM 4323  C CB  . MET A 1 557 ? -14.699 4.626   -14.891 1.00 78.85 557 A 1 
ATOM 4324  C CG  . MET A 1 557 ? -14.725 3.432   -13.938 1.00 75.45 557 A 1 
ATOM 4325  S SD  . MET A 1 557 ? -15.999 3.564   -12.661 1.00 73.05 557 A 1 
ATOM 4326  C CE  . MET A 1 557 ? -14.966 3.977   -11.244 1.00 64.67 557 A 1 
ATOM 4327  N N   . VAL A 1 558 ? -13.453 6.652   -17.005 1.00 82.66 558 A 1 
ATOM 4328  C CA  . VAL A 1 558 ? -13.658 7.767   -17.940 1.00 83.03 558 A 1 
ATOM 4329  C C   . VAL A 1 558 ? -12.333 8.525   -18.155 1.00 83.00 558 A 1 
ATOM 4330  O O   . VAL A 1 558 ? -12.134 9.606   -17.599 1.00 79.57 558 A 1 
ATOM 4331  C CB  . VAL A 1 558 ? -14.783 8.698   -17.448 1.00 82.29 558 A 1 
ATOM 4332  C CG1 . VAL A 1 558 ? -15.150 9.714   -18.525 1.00 73.76 558 A 1 
ATOM 4333  C CG2 . VAL A 1 558 ? -16.064 7.924   -17.112 1.00 74.03 558 A 1 
ATOM 4334  N N   . PRO A 1 559 ? -11.398 7.983   -18.967 1.00 82.86 559 A 1 
ATOM 4335  C CA  . PRO A 1 559 ? -10.061 8.568   -19.146 1.00 80.73 559 A 1 
ATOM 4336  C C   . PRO A 1 559 ? -10.075 10.006  -19.668 1.00 81.53 559 A 1 
ATOM 4337  O O   . PRO A 1 559 ? -9.228  10.816  -19.293 1.00 79.01 559 A 1 
ATOM 4338  C CB  . PRO A 1 559 ? -9.341  7.639   -20.133 1.00 79.07 559 A 1 
ATOM 4339  C CG  . PRO A 1 559 ? -10.052 6.303   -19.975 1.00 77.41 559 A 1 
ATOM 4340  C CD  . PRO A 1 559 ? -11.489 6.709   -19.665 1.00 79.85 559 A 1 
ATOM 4341  N N   . GLN A 1 560 ? -11.053 10.344  -20.500 1.00 83.10 560 A 1 
ATOM 4342  C CA  . GLN A 1 560 ? -11.195 11.659  -21.122 1.00 82.45 560 A 1 
ATOM 4343  C C   . GLN A 1 560 ? -11.490 12.784  -20.117 1.00 83.41 560 A 1 
ATOM 4344  O O   . GLN A 1 560 ? -11.192 13.939  -20.411 1.00 79.39 560 A 1 
ATOM 4345  C CB  . GLN A 1 560 ? -12.258 11.605  -22.238 1.00 79.95 560 A 1 
ATOM 4346  C CG  . GLN A 1 560 ? -13.695 11.217  -21.831 1.00 72.39 560 A 1 
ATOM 4347  C CD  . GLN A 1 560 ? -13.979 9.711   -21.832 1.00 68.29 560 A 1 
ATOM 4348  O OE1 . GLN A 1 560 ? -13.098 8.868   -21.736 1.00 60.76 560 A 1 
ATOM 4349  N NE2 . GLN A 1 560 ? -15.228 9.313   -21.937 1.00 58.94 560 A 1 
ATOM 4350  N N   . ARG A 1 561 ? -12.012 12.479  -18.924 1.00 82.74 561 A 1 
ATOM 4351  C CA  . ARG A 1 561 ? -12.337 13.465  -17.878 1.00 83.83 561 A 1 
ATOM 4352  C C   . ARG A 1 561 ? -11.272 13.583  -16.778 1.00 84.19 561 A 1 
ATOM 4353  O O   . ARG A 1 561 ? -11.523 14.200  -15.746 1.00 80.87 561 A 1 
ATOM 4354  C CB  . ARG A 1 561 ? -13.736 13.204  -17.296 1.00 82.44 561 A 1 
ATOM 4355  C CG  . ARG A 1 561 ? -14.836 13.255  -18.373 1.00 79.26 561 A 1 
ATOM 4356  C CD  . ARG A 1 561 ? -16.226 13.352  -17.751 1.00 78.22 561 A 1 
ATOM 4357  N NE  . ARG A 1 561 ? -16.478 14.711  -17.263 1.00 77.26 561 A 1 
ATOM 4358  C CZ  . ARG A 1 561 ? -17.624 15.169  -16.775 1.00 76.89 561 A 1 
ATOM 4359  N NH1 . ARG A 1 561 ? -18.666 14.402  -16.624 1.00 70.70 561 A 1 
ATOM 4360  N NH2 . ARG A 1 561 ? -17.730 16.419  -16.450 1.00 71.39 561 A 1 
ATOM 4361  N N   . LYS A 1 562 ? -10.063 13.049  -16.989 1.00 82.26 562 A 1 
ATOM 4362  C CA  . LYS A 1 562 ? -8.968  13.093  -16.000 1.00 80.74 562 A 1 
ATOM 4363  C C   . LYS A 1 562 ? -8.684  14.509  -15.477 1.00 82.22 562 A 1 
ATOM 4364  O O   . LYS A 1 562 ? -8.401  14.683  -14.296 1.00 79.78 562 A 1 
ATOM 4365  C CB  . LYS A 1 562 ? -7.699  12.458  -16.604 1.00 76.94 562 A 1 
ATOM 4366  C CG  . LYS A 1 562 ? -6.521  12.421  -15.615 1.00 68.57 562 A 1 
ATOM 4367  C CD  . LYS A 1 562 ? -5.309  11.649  -16.141 1.00 64.61 562 A 1 
ATOM 4368  C CE  . LYS A 1 562 ? -4.210  11.617  -15.063 1.00 56.12 562 A 1 
ATOM 4369  N NZ  . LYS A 1 562 ? -3.051  10.766  -15.409 1.00 50.72 562 A 1 
ATOM 4370  N N   . SER A 1 563 ? -8.760  15.520  -16.347 1.00 82.34 563 A 1 
ATOM 4371  C CA  . SER A 1 563 ? -8.565  16.925  -15.973 1.00 82.08 563 A 1 
ATOM 4372  C C   . SER A 1 563 ? -9.626  17.399  -14.977 1.00 83.48 563 A 1 
ATOM 4373  O O   . SER A 1 563 ? -9.284  17.947  -13.932 1.00 80.68 563 A 1 
ATOM 4374  C CB  . SER A 1 563 ? -8.587  17.802  -17.227 1.00 80.37 563 A 1 
ATOM 4375  O OG  . SER A 1 563 ? -8.304  19.143  -16.889 1.00 69.17 563 A 1 
ATOM 4376  N N   . ASP A 1 564 ? -10.898 17.116  -15.254 1.00 84.59 564 A 1 
ATOM 4377  C CA  . ASP A 1 564 ? -12.022 17.504  -14.400 1.00 84.45 564 A 1 
ATOM 4378  C C   . ASP A 1 564 ? -11.908 16.861  -13.010 1.00 85.81 564 A 1 
ATOM 4379  O O   . ASP A 1 564 ? -12.015 17.538  -11.990 1.00 83.64 564 A 1 
ATOM 4380  C CB  . ASP A 1 564 ? -13.353 17.072  -15.038 1.00 82.65 564 A 1 
ATOM 4381  C CG  . ASP A 1 564 ? -13.672 17.695  -16.395 1.00 79.26 564 A 1 
ATOM 4382  O OD1 . ASP A 1 564 ? -12.925 18.595  -16.835 1.00 71.60 564 A 1 
ATOM 4383  O OD2 . ASP A 1 564 ? -14.679 17.230  -16.982 1.00 72.94 564 A 1 
ATOM 4384  N N   . PHE A 1 565 ? -11.610 15.561  -12.966 1.00 85.49 565 A 1 
ATOM 4385  C CA  . PHE A 1 565 ? -11.425 14.845  -11.706 1.00 85.89 565 A 1 
ATOM 4386  C C   . PHE A 1 565 ? -10.276 15.429  -10.882 1.00 86.26 565 A 1 
ATOM 4387  O O   . PHE A 1 565 ? -10.426 15.637  -9.680  1.00 83.85 565 A 1 
ATOM 4388  C CB  . PHE A 1 565 ? -11.192 13.351  -11.979 1.00 85.41 565 A 1 
ATOM 4389  C CG  . PHE A 1 565 ? -12.287 12.635  -12.746 1.00 86.54 565 A 1 
ATOM 4390  C CD1 . PHE A 1 565 ? -13.641 12.971  -12.576 1.00 81.14 565 A 1 
ATOM 4391  C CD2 . PHE A 1 565 ? -11.947 11.598  -13.639 1.00 81.21 565 A 1 
ATOM 4392  C CE1 . PHE A 1 565 ? -14.637 12.298  -13.301 1.00 80.11 565 A 1 
ATOM 4393  C CE2 . PHE A 1 565 ? -12.940 10.923  -14.361 1.00 79.64 565 A 1 
ATOM 4394  C CZ  . PHE A 1 565 ? -14.288 11.274  -14.197 1.00 82.81 565 A 1 
ATOM 4395  N N   . SER A 1 566 ? -9.159  15.770  -11.527 1.00 83.81 566 A 1 
ATOM 4396  C CA  . SER A 1 566 ? -7.997  16.353  -10.850 1.00 81.72 566 A 1 
ATOM 4397  C C   . SER A 1 566 ? -8.285  17.741  -10.268 1.00 82.75 566 A 1 
ATOM 4398  O O   . SER A 1 566 ? -7.766  18.083  -9.211  1.00 80.50 566 A 1 
ATOM 4399  C CB  . SER A 1 566 ? -6.804  16.441  -11.804 1.00 79.24 566 A 1 
ATOM 4400  O OG  . SER A 1 566 ? -6.480  15.170  -12.334 1.00 68.08 566 A 1 
ATOM 4401  N N   . GLN A 1 567 ? -9.136  18.540  -10.924 1.00 83.40 567 A 1 
ATOM 4402  C CA  . GLN A 1 567 ? -9.527  19.863  -10.432 1.00 83.20 567 A 1 
ATOM 4403  C C   . GLN A 1 567 ? -10.505 19.804  -9.253  1.00 84.67 567 A 1 
ATOM 4404  O O   . GLN A 1 567 ? -10.520 20.706  -8.412  1.00 82.58 567 A 1 
ATOM 4405  C CB  . GLN A 1 567 ? -10.147 20.668  -11.579 1.00 81.17 567 A 1 
ATOM 4406  C CG  . GLN A 1 567 ? -9.101  21.135  -12.606 1.00 72.81 567 A 1 
ATOM 4407  C CD  . GLN A 1 567 ? -9.708  22.001  -13.712 1.00 68.37 567 A 1 
ATOM 4408  O OE1 . GLN A 1 567 ? -10.888 22.306  -13.730 1.00 59.61 567 A 1 
ATOM 4409  N NE2 . GLN A 1 567 ? -8.919  22.453  -14.656 1.00 57.28 567 A 1 
ATOM 4410  N N   . ILE A 1 568 ? -11.319 18.755  -9.177  1.00 86.85 568 A 1 
ATOM 4411  C CA  . ILE A 1 568 ? -12.391 18.637  -8.181  1.00 87.80 568 A 1 
ATOM 4412  C C   . ILE A 1 568 ? -11.941 17.879  -6.925  1.00 88.50 568 A 1 
ATOM 4413  O O   . ILE A 1 568 ? -12.408 18.184  -5.833  1.00 86.36 568 A 1 
ATOM 4414  C CB  . ILE A 1 568 ? -13.642 18.023  -8.852  1.00 86.51 568 A 1 
ATOM 4415  C CG1 . ILE A 1 568 ? -14.199 18.987  -9.928  1.00 79.19 568 A 1 
ATOM 4416  C CG2 . ILE A 1 568 ? -14.745 17.717  -7.822  1.00 77.23 568 A 1 
ATOM 4417  C CD1 . ILE A 1 568 ? -15.246 18.351  -10.839 1.00 73.89 568 A 1 
ATOM 4418  N N   . VAL A 1 569 ? -11.004 16.937  -7.046  1.00 87.11 569 A 1 
ATOM 4419  C CA  . VAL A 1 569 ? -10.665 15.954  -6.003  1.00 86.73 569 A 1 
ATOM 4420  C C   . VAL A 1 569 ? -10.344 16.567  -4.636  1.00 87.33 569 A 1 
ATOM 4421  O O   . VAL A 1 569 ? -10.866 16.105  -3.626  1.00 86.72 569 A 1 
ATOM 4422  C CB  . VAL A 1 569 ? -9.537  15.018  -6.484  1.00 85.42 569 A 1 
ATOM 4423  C CG1 . VAL A 1 569 ? -8.168  15.696  -6.601  1.00 76.17 569 A 1 
ATOM 4424  C CG2 . VAL A 1 569 ? -9.405  13.792  -5.574  1.00 76.93 569 A 1 
ATOM 4425  N N   . LEU A 1 570 ? -9.548  17.645  -4.576  1.00 86.20 570 A 1 
ATOM 4426  C CA  . LEU A 1 570 ? -9.193  18.286  -3.302  1.00 85.80 570 A 1 
ATOM 4427  C C   . LEU A 1 570 ? -10.394 18.960  -2.633  1.00 86.90 570 A 1 
ATOM 4428  O O   . LEU A 1 570 ? -10.548 18.896  -1.417  1.00 85.55 570 A 1 
ATOM 4429  C CB  . LEU A 1 570 ? -8.073  19.313  -3.529  1.00 83.52 570 A 1 
ATOM 4430  C CG  . LEU A 1 570 ? -6.677  18.684  -3.685  1.00 76.09 570 A 1 
ATOM 4431  C CD1 . LEU A 1 570 ? -5.706  19.757  -4.144  1.00 68.95 570 A 1 
ATOM 4432  C CD2 . LEU A 1 570 ? -6.156  18.107  -2.369  1.00 68.05 570 A 1 
ATOM 4433  N N   . ARG A 1 571 ? -11.266 19.580  -3.429  1.00 87.64 571 A 1 
ATOM 4434  C CA  . ARG A 1 571 ? -12.496 20.192  -2.913  1.00 88.22 571 A 1 
ATOM 4435  C C   . ARG A 1 571 ? -13.479 19.121  -2.419  1.00 89.34 571 A 1 
ATOM 4436  O O   . ARG A 1 571 ? -14.099 19.313  -1.379  1.00 87.72 571 A 1 
ATOM 4437  C CB  . ARG A 1 571 ? -13.089 21.103  -3.999  1.00 86.59 571 A 1 
ATOM 4438  C CG  . ARG A 1 571 ? -14.282 21.894  -3.465  1.00 78.57 571 A 1 
ATOM 4439  C CD  . ARG A 1 571 ? -14.835 22.854  -4.523  1.00 76.31 571 A 1 
ATOM 4440  N NE  . ARG A 1 571 ? -13.953 24.029  -4.711  1.00 71.26 571 A 1 
ATOM 4441  C CZ  . ARG A 1 571 ? -13.992 24.876  -5.721  1.00 65.46 571 A 1 
ATOM 4442  N NH1 . ARG A 1 571 ? -14.812 24.716  -6.714  1.00 58.78 571 A 1 
ATOM 4443  N NH2 . ARG A 1 571 ? -13.208 25.917  -5.750  1.00 58.61 571 A 1 
ATOM 4444  N N   . ALA A 1 572 ? -13.567 18.001  -3.125  1.00 90.28 572 A 1 
ATOM 4445  C CA  . ALA A 1 572 ? -14.372 16.855  -2.713  1.00 90.46 572 A 1 
ATOM 4446  C C   . ALA A 1 572 ? -13.833 16.210  -1.426  1.00 91.06 572 A 1 
ATOM 4447  O O   . ALA A 1 572 ? -14.612 15.952  -0.513  1.00 89.60 572 A 1 
ATOM 4448  C CB  . ALA A 1 572 ? -14.431 15.857  -3.870  1.00 90.13 572 A 1 
ATOM 4449  N N   . LEU A 1 573 ? -12.507 16.055  -1.296  1.00 90.42 573 A 1 
ATOM 4450  C CA  . LEU A 1 573 ? -11.856 15.554  -0.080  1.00 89.98 573 A 1 
ATOM 4451  C C   . LEU A 1 573 ? -12.169 16.440  1.129   1.00 90.40 573 A 1 
ATOM 4452  O O   . LEU A 1 573 ? -12.596 15.939  2.166   1.00 89.32 573 A 1 
ATOM 4453  C CB  . LEU A 1 573 ? -10.337 15.475  -0.317  1.00 88.80 573 A 1 
ATOM 4454  C CG  . LEU A 1 573 ? -9.546  14.957  0.908   1.00 86.98 573 A 1 
ATOM 4455  C CD1 . LEU A 1 573 ? -9.824  13.491  1.183   1.00 79.00 573 A 1 
ATOM 4456  C CD2 . LEU A 1 573 ? -8.052  15.124  0.670   1.00 78.55 573 A 1 
ATOM 4457  N N   . PHE A 1 574 ? -12.009 17.763  0.984   1.00 91.00 574 A 1 
ATOM 4458  C CA  . PHE A 1 574 ? -12.327 18.712  2.048   1.00 90.95 574 A 1 
ATOM 4459  C C   . PHE A 1 574 ? -13.808 18.656  2.436   1.00 91.50 574 A 1 
ATOM 4460  O O   . PHE A 1 574 ? -14.138 18.636  3.621   1.00 90.47 574 A 1 
ATOM 4461  C CB  . PHE A 1 574 ? -11.922 20.119  1.600   1.00 89.96 574 A 1 
ATOM 4462  C CG  . PHE A 1 574 ? -12.188 21.170  2.657   1.00 85.66 574 A 1 
ATOM 4463  C CD1 . PHE A 1 574 ? -13.271 22.060  2.525   1.00 76.94 574 A 1 
ATOM 4464  C CD2 . PHE A 1 574 ? -11.371 21.239  3.802   1.00 75.56 574 A 1 
ATOM 4465  C CE1 . PHE A 1 574 ? -13.521 23.019  3.524   1.00 70.87 574 A 1 
ATOM 4466  C CE2 . PHE A 1 574 ? -11.622 22.192  4.804   1.00 69.17 574 A 1 
ATOM 4467  C CZ  . PHE A 1 574 ? -12.695 23.084  4.661   1.00 72.59 574 A 1 
ATOM 4468  N N   . THR A 1 575 ? -14.695 18.566  1.444   1.00 91.81 575 A 1 
ATOM 4469  C CA  . THR A 1 575 ? -16.135 18.433  1.689   1.00 92.09 575 A 1 
ATOM 4470  C C   . THR A 1 575 ? -16.449 17.122  2.411   1.00 92.29 575 A 1 
ATOM 4471  O O   . THR A 1 575 ? -17.166 17.143  3.403   1.00 90.61 575 A 1 
ATOM 4472  C CB  . THR A 1 575 ? -16.946 18.534  0.390   1.00 91.46 575 A 1 
ATOM 4473  O OG1 . THR A 1 575 ? -16.571 19.681  -0.345  1.00 78.93 575 A 1 
ATOM 4474  C CG2 . THR A 1 575 ? -18.439 18.666  0.666   1.00 79.03 575 A 1 
ATOM 4475  N N   . GLY A 1 576 ? -15.862 16.004  1.987   1.00 92.14 576 A 1 
ATOM 4476  C CA  . GLY A 1 576 ? -16.032 14.699  2.626   1.00 91.85 576 A 1 
ATOM 4477  C C   . GLY A 1 576 ? -15.529 14.660  4.073   1.00 92.53 576 A 1 
ATOM 4478  O O   . GLY A 1 576 ? -16.203 14.113  4.946   1.00 90.90 576 A 1 
ATOM 4479  N N   . ALA A 1 577 ? -14.395 15.310  4.363   1.00 92.41 577 A 1 
ATOM 4480  C CA  . ALA A 1 577 ? -13.907 15.469  5.734   1.00 91.98 577 A 1 
ATOM 4481  C C   . ALA A 1 577 ? -14.897 16.271  6.600   1.00 92.27 577 A 1 
ATOM 4482  O O   . ALA A 1 577 ? -15.229 15.858  7.711   1.00 90.60 577 A 1 
ATOM 4483  C CB  . ALA A 1 577 ? -12.521 16.124  5.696   1.00 91.14 577 A 1 
ATOM 4484  N N   . CYS A 1 578 ? -15.436 17.378  6.061   1.00 92.36 578 A 1 
ATOM 4485  C CA  . CYS A 1 578 ? -16.466 18.162  6.737   1.00 92.32 578 A 1 
ATOM 4486  C C   . CYS A 1 578 ? -17.775 17.388  6.936   1.00 92.61 578 A 1 
ATOM 4487  O O   . CYS A 1 578 ? -18.417 17.576  7.961   1.00 90.87 578 A 1 
ATOM 4488  C CB  . CYS A 1 578 ? -16.714 19.460  5.969   1.00 91.26 578 A 1 
ATOM 4489  S SG  . CYS A 1 578 ? -15.286 20.575  6.127   1.00 84.14 578 A 1 
ATOM 4490  N N   . VAL A 1 579 ? -18.164 16.500  6.015   1.00 93.30 579 A 1 
ATOM 4491  C CA  . VAL A 1 579 ? -19.340 15.625  6.194   1.00 93.18 579 A 1 
ATOM 4492  C C   . VAL A 1 579 ? -19.184 14.756  7.438   1.00 93.15 579 A 1 
ATOM 4493  O O   . VAL A 1 579 ? -20.105 14.708  8.249   1.00 91.83 579 A 1 
ATOM 4494  C CB  . VAL A 1 579 ? -19.606 14.742  4.963   1.00 92.66 579 A 1 
ATOM 4495  C CG1 . VAL A 1 579 ? -20.701 13.698  5.228   1.00 86.45 579 A 1 
ATOM 4496  C CG2 . VAL A 1 579 ? -20.072 15.570  3.770   1.00 86.63 579 A 1 
ATOM 4497  N N   . SER A 1 580 ? -18.023 14.135  7.634   1.00 93.30 580 A 1 
ATOM 4498  C CA  . SER A 1 580 ? -17.766 13.318  8.828   1.00 92.79 580 A 1 
ATOM 4499  C C   . SER A 1 580 ? -17.825 14.150  10.119  1.00 92.82 580 A 1 
ATOM 4500  O O   . SER A 1 580 ? -18.408 13.710  11.104  1.00 90.55 580 A 1 
ATOM 4501  C CB  . SER A 1 580 ? -16.406 12.619  8.727   1.00 91.69 580 A 1 
ATOM 4502  O OG  . SER A 1 580 ? -16.291 11.844  7.545   1.00 78.98 580 A 1 
ATOM 4503  N N   . LEU A 1 581 ? -17.289 15.380  10.099  1.00 92.58 581 A 1 
ATOM 4504  C CA  . LEU A 1 581 ? -17.338 16.294  11.247  1.00 92.25 581 A 1 
ATOM 4505  C C   . LEU A 1 581 ? -18.766 16.771  11.555  1.00 92.31 581 A 1 
ATOM 4506  O O   . LEU A 1 581 ? -19.178 16.759  12.711  1.00 90.59 581 A 1 
ATOM 4507  C CB  . LEU A 1 581 ? -16.412 17.494  10.990  1.00 91.56 581 A 1 
ATOM 4508  C CG  . LEU A 1 581 ? -14.912 17.152  10.910  1.00 89.55 581 A 1 
ATOM 4509  C CD1 . LEU A 1 581 ? -14.132 18.389  10.473  1.00 84.45 581 A 1 
ATOM 4510  C CD2 . LEU A 1 581 ? -14.357 16.675  12.246  1.00 84.40 581 A 1 
ATOM 4511  N N   . VAL A 1 582 ? -19.545 17.144  10.532  1.00 92.90 582 A 1 
ATOM 4512  C CA  . VAL A 1 582 ? -20.960 17.523  10.700  1.00 92.65 582 A 1 
ATOM 4513  C C   . VAL A 1 582 ? -21.783 16.341  11.212  1.00 92.16 582 A 1 
ATOM 4514  O O   . VAL A 1 582 ? -22.659 16.529  12.052  1.00 90.34 582 A 1 
ATOM 4515  C CB  . VAL A 1 582 ? -21.540 18.082  9.386   1.00 92.13 582 A 1 
ATOM 4516  C CG1 . VAL A 1 582 ? -23.056 18.306  9.452   1.00 85.61 582 A 1 
ATOM 4517  C CG2 . VAL A 1 582 ? -20.911 19.439  9.054   1.00 85.88 582 A 1 
ATOM 4518  N N   . ASN A 1 583 ? -21.475 15.130  10.766  1.00 92.61 583 A 1 
ATOM 4519  C CA  . ASN A 1 583 ? -22.118 13.912  11.251  1.00 91.88 583 A 1 
ATOM 4520  C C   . ASN A 1 583 ? -21.838 13.681  12.748  1.00 92.07 583 A 1 
ATOM 4521  O O   . ASN A 1 583 ? -22.758 13.387  13.505  1.00 89.65 583 A 1 
ATOM 4522  C CB  . ASN A 1 583 ? -21.640 12.740  10.372  1.00 90.15 583 A 1 
ATOM 4523  C CG  . ASN A 1 583 ? -22.645 11.611  10.267  1.00 86.65 583 A 1 
ATOM 4524  O OD1 . ASN A 1 583 ? -23.832 11.771  10.456  1.00 77.61 583 A 1 
ATOM 4525  N ND2 . ASN A 1 583 ? -22.190 10.440  9.879   1.00 77.88 583 A 1 
ATOM 4526  N N   . ALA A 1 584 ? -20.593 13.915  13.187  1.00 92.12 584 A 1 
ATOM 4527  C CA  . ALA A 1 584 ? -20.226 13.862  14.600  1.00 91.69 584 A 1 
ATOM 4528  C C   . ALA A 1 584 ? -20.920 14.954  15.430  1.00 91.56 584 A 1 
ATOM 4529  O O   . ALA A 1 584 ? -21.455 14.664  16.497  1.00 89.44 584 A 1 
ATOM 4530  C CB  . ALA A 1 584 ? -18.707 13.963  14.716  1.00 91.19 584 A 1 
ATOM 4531  N N   . CYS A 1 585 ? -20.998 16.197  14.922  1.00 91.37 585 A 1 
ATOM 4532  C CA  . CYS A 1 585 ? -21.748 17.268  15.582  1.00 90.59 585 A 1 
ATOM 4533  C C   . CYS A 1 585 ? -23.239 16.921  15.720  1.00 90.31 585 A 1 
ATOM 4534  O O   . CYS A 1 585 ? -23.836 17.169  16.764  1.00 87.99 585 A 1 
ATOM 4535  C CB  . CYS A 1 585 ? -21.593 18.568  14.791  1.00 90.08 585 A 1 
ATOM 4536  S SG  . CYS A 1 585 ? -19.892 19.186  14.789  1.00 84.16 585 A 1 
ATOM 4537  N N   . MET A 1 586 ? -23.831 16.320  14.688  1.00 90.06 586 A 1 
ATOM 4538  C CA  . MET A 1 586 ? -25.231 15.881  14.720  1.00 89.54 586 A 1 
ATOM 4539  C C   . MET A 1 586 ? -25.452 14.789  15.775  1.00 89.18 586 A 1 
ATOM 4540  O O   . MET A 1 586 ? -26.413 14.865  16.539  1.00 87.12 586 A 1 
ATOM 4541  C CB  . MET A 1 586 ? -25.641 15.394  13.324  1.00 88.60 586 A 1 
ATOM 4542  C CG  . MET A 1 586 ? -27.158 15.318  13.159  1.00 81.05 586 A 1 
ATOM 4543  S SD  . MET A 1 586 ? -28.003 16.931  13.125  1.00 79.93 586 A 1 
ATOM 4544  C CE  . MET A 1 586 ? -27.523 17.528  11.486  1.00 69.88 586 A 1 
ATOM 4545  N N   . ALA A 1 587 ? -24.536 13.834  15.879  1.00 90.27 587 A 1 
ATOM 4546  C CA  . ALA A 1 587 ? -24.544 12.850  16.956  1.00 89.51 587 A 1 
ATOM 4547  C C   . ALA A 1 587 ? -24.377 13.513  18.333  1.00 89.14 587 A 1 
ATOM 4548  O O   . ALA A 1 587 ? -25.068 13.139  19.277  1.00 86.65 587 A 1 
ATOM 4549  C CB  . ALA A 1 587 ? -23.444 11.820  16.686  1.00 88.94 587 A 1 
ATOM 4550  N N   . GLY A 1 588 ? -23.534 14.543  18.441  1.00 88.57 588 A 1 
ATOM 4551  C CA  . GLY A 1 588 ? -23.318 15.310  19.669  1.00 87.41 588 A 1 
ATOM 4552  C C   . GLY A 1 588 ? -24.560 16.039  20.183  1.00 87.58 588 A 1 
ATOM 4553  O O   . GLY A 1 588 ? -24.781 16.088  21.393  1.00 84.75 588 A 1 
ATOM 4554  N N   . ILE A 1 589 ? -25.401 16.564  19.276  1.00 87.32 589 A 1 
ATOM 4555  C CA  . ILE A 1 589 ? -26.689 17.186  19.633  1.00 86.28 589 A 1 
ATOM 4556  C C   . ILE A 1 589 ? -27.673 16.143  20.176  1.00 85.28 589 A 1 
ATOM 4557  O O   . ILE A 1 589 ? -28.444 16.427  21.090  1.00 81.51 589 A 1 
ATOM 4558  C CB  . ILE A 1 589 ? -27.292 17.918  18.411  1.00 85.25 589 A 1 
ATOM 4559  C CG1 . ILE A 1 589 ? -26.410 19.123  18.013  1.00 78.09 589 A 1 
ATOM 4560  C CG2 . ILE A 1 589 ? -28.724 18.413  18.684  1.00 77.78 589 A 1 
ATOM 4561  C CD1 . ILE A 1 589 ? -26.762 19.708  16.644  1.00 73.77 589 A 1 
ATOM 4562  N N   . LEU A 1 590 ? -27.654 14.946  19.605  1.00 85.39 590 A 1 
ATOM 4563  C CA  . LEU A 1 590 ? -28.633 13.897  19.902  1.00 83.97 590 A 1 
ATOM 4564  C C   . LEU A 1 590 ? -28.190 12.932  21.004  1.00 83.39 590 A 1 
ATOM 4565  O O   . LEU A 1 590 ? -29.023 12.212  21.554  1.00 78.68 590 A 1 
ATOM 4566  C CB  . LEU A 1 590 ? -28.942 13.151  18.599  1.00 82.47 590 A 1 
ATOM 4567  C CG  . LEU A 1 590 ? -29.648 14.024  17.543  1.00 82.11 590 A 1 
ATOM 4568  C CD1 . LEU A 1 590 ? -29.681 13.281  16.217  1.00 76.74 590 A 1 
ATOM 4569  C CD2 . LEU A 1 590 ? -31.083 14.354  17.955  1.00 77.59 590 A 1 
ATOM 4570  N N   . TYR A 1 591 ? -26.897 12.926  21.333  1.00 82.45 591 A 1 
ATOM 4571  C CA  . TYR A 1 591 ? -26.329 11.987  22.293  1.00 81.63 591 A 1 
ATOM 4572  C C   . TYR A 1 591 ? -26.971 12.116  23.673  1.00 81.02 591 A 1 
ATOM 4573  O O   . TYR A 1 591 ? -26.980 13.187  24.290  1.00 77.40 591 A 1 
ATOM 4574  C CB  . TYR A 1 591 ? -24.813 12.165  22.373  1.00 80.25 591 A 1 
ATOM 4575  C CG  . TYR A 1 591 ? -24.167 11.201  23.349  1.00 81.20 591 A 1 
ATOM 4576  C CD1 . TYR A 1 591 ? -23.875 11.603  24.666  1.00 75.72 591 A 1 
ATOM 4577  C CD2 . TYR A 1 591 ? -23.913 9.869   22.963  1.00 76.31 591 A 1 
ATOM 4578  C CE1 . TYR A 1 591 ? -23.331 10.690  25.583  1.00 73.74 591 A 1 
ATOM 4579  C CE2 . TYR A 1 591 ? -23.373 8.953   23.872  1.00 73.82 591 A 1 
ATOM 4580  C CZ  . TYR A 1 591 ? -23.081 9.363   25.185  1.00 76.48 591 A 1 
ATOM 4581  O OH  . TYR A 1 591 ? -22.560 8.464   26.080  1.00 74.43 591 A 1 
ATOM 4582  N N   . MET A 1 592 ? -27.453 10.996  24.167  1.00 78.34 592 A 1 
ATOM 4583  C CA  . MET A 1 592 ? -27.940 10.848  25.531  1.00 77.22 592 A 1 
ATOM 4584  C C   . MET A 1 592 ? -27.117 9.766   26.233  1.00 77.56 592 A 1 
ATOM 4585  O O   . MET A 1 592 ? -27.025 8.658   25.702  1.00 70.97 592 A 1 
ATOM 4586  C CB  . MET A 1 592 ? -29.433 10.497  25.505  1.00 72.07 592 A 1 
ATOM 4587  C CG  . MET A 1 592 ? -30.052 10.475  26.900  1.00 64.02 592 A 1 
ATOM 4588  S SD  . MET A 1 592 ? -31.863 10.446  26.839  1.00 58.48 592 A 1 
ATOM 4589  C CE  . MET A 1 592 ? -32.253 10.517  28.597  1.00 52.15 592 A 1 
ATOM 4590  N N   . PRO A 1 593 ? -26.538 10.060  27.403  1.00 75.79 593 A 1 
ATOM 4591  C CA  . PRO A 1 593 ? -25.905 9.019   28.195  1.00 74.31 593 A 1 
ATOM 4592  C C   . PRO A 1 593 ? -26.964 7.985   28.590  1.00 74.01 593 A 1 
ATOM 4593  O O   . PRO A 1 593 ? -27.981 8.320   29.198  1.00 67.18 593 A 1 
ATOM 4594  C CB  . PRO A 1 593 ? -25.274 9.727   29.397  1.00 69.95 593 A 1 
ATOM 4595  C CG  . PRO A 1 593 ? -26.088 11.010  29.541  1.00 67.38 593 A 1 
ATOM 4596  C CD  . PRO A 1 593 ? -26.500 11.326  28.102  1.00 69.60 593 A 1 
ATOM 4597  N N   . ARG A 1 594 ? -26.728 6.747   28.218  1.00 72.60 594 A 1 
ATOM 4598  C CA  . ARG A 1 594 ? -27.535 5.579   28.576  1.00 70.89 594 A 1 
ATOM 4599  C C   . ARG A 1 594 ? -26.704 4.707   29.511  1.00 69.17 594 A 1 
ATOM 4600  O O   . ARG A 1 594 ? -26.180 3.679   29.104  1.00 60.53 594 A 1 
ATOM 4601  C CB  . ARG A 1 594 ? -27.998 4.838   27.316  1.00 66.03 594 A 1 
ATOM 4602  C CG  . ARG A 1 594 ? -28.968 5.663   26.454  1.00 63.23 594 A 1 
ATOM 4603  C CD  . ARG A 1 594 ? -29.373 4.842   25.236  1.00 60.18 594 A 1 
ATOM 4604  N NE  . ARG A 1 594 ? -30.310 5.570   24.353  1.00 56.50 594 A 1 
ATOM 4605  C CZ  . ARG A 1 594 ? -31.531 5.171   24.034  1.00 52.36 594 A 1 
ATOM 4606  N NH1 . ARG A 1 594 ? -32.028 4.051   24.452  1.00 50.93 594 A 1 
ATOM 4607  N NH2 . ARG A 1 594 ? -32.287 5.904   23.279  1.00 49.61 594 A 1 
ATOM 4608  N N   . GLY A 1 595 ? -26.528 5.179   30.743  1.00 62.33 595 A 1 
ATOM 4609  C CA  . GLY A 1 595 ? -25.962 4.354   31.806  1.00 60.65 595 A 1 
ATOM 4610  C C   . GLY A 1 595 ? -27.076 3.551   32.458  1.00 61.89 595 A 1 
ATOM 4611  O O   . GLY A 1 595 ? -28.096 4.130   32.824  1.00 56.06 595 A 1 
ATOM 4612  N N   . ALA A 1 596 ? -26.885 2.251   32.605  1.00 57.00 596 A 1 
ATOM 4613  C CA  . ALA A 1 596 ? -27.580 1.562   33.676  1.00 56.05 596 A 1 
ATOM 4614  C C   . ALA A 1 596 ? -26.988 2.076   34.996  1.00 57.92 596 A 1 
ATOM 4615  O O   . ALA A 1 596 ? -25.771 2.239   35.092  1.00 52.91 596 A 1 
ATOM 4616  C CB  . ALA A 1 596 ? -27.415 0.053   33.498  1.00 49.21 596 A 1 
ATOM 4617  N N   . GLU A 1 597 ? -27.835 2.362   35.990  1.00 57.44 597 A 1 
ATOM 4618  C CA  . GLU A 1 597 ? -27.350 2.577   37.352  1.00 56.81 597 A 1 
ATOM 4619  C C   . GLU A 1 597 ? -26.713 1.270   37.818  1.00 58.36 597 A 1 
ATOM 4620  O O   . GLU A 1 597 ? -27.392 0.260   38.001  1.00 54.62 597 A 1 
ATOM 4621  C CB  . GLU A 1 597 ? -28.475 3.033   38.289  1.00 50.93 597 A 1 
ATOM 4622  C CG  . GLU A 1 597 ? -28.836 4.514   38.081  1.00 45.06 597 A 1 
ATOM 4623  C CD  . GLU A 1 597 ? -29.944 5.018   39.018  1.00 40.06 597 A 1 
ATOM 4624  O OE1 . GLU A 1 597 ? -30.084 6.257   39.125  1.00 35.31 597 A 1 
ATOM 4625  O OE2 . GLU A 1 597 ? -30.685 4.182   39.578  1.00 36.86 597 A 1 
ATOM 4626  N N   . VAL A 1 598 ? -25.395 1.278   37.933  1.00 60.45 598 A 1 
ATOM 4627  C CA  . VAL A 1 598 ? -24.661 0.152   38.497  1.00 61.12 598 A 1 
ATOM 4628  C C   . VAL A 1 598 ? -24.798 0.250   40.008  1.00 64.25 598 A 1 
ATOM 4629  O O   . VAL A 1 598 ? -24.441 1.268   40.595  1.00 59.33 598 A 1 
ATOM 4630  C CB  . VAL A 1 598 ? -23.191 0.145   38.046  1.00 55.23 598 A 1 
ATOM 4631  C CG1 . VAL A 1 598 ? -22.472 -1.085  38.585  1.00 50.22 598 A 1 
ATOM 4632  C CG2 . VAL A 1 598 ? -23.077 0.118   36.516  1.00 50.17 598 A 1 
ATOM 4633  N N   . ASP A 1 599 ? -25.303 -0.795  40.629  1.00 62.18 599 A 1 
ATOM 4634  C CA  . ASP A 1 599 ? -25.332 -0.882  42.084  1.00 62.40 599 A 1 
ATOM 4635  C C   . ASP A 1 599 ? -23.907 -1.117  42.605  1.00 64.09 599 A 1 
ATOM 4636  O O   . ASP A 1 599 ? -23.450 -2.249  42.782  1.00 58.74 599 A 1 
ATOM 4637  C CB  . ASP A 1 599 ? -26.337 -1.950  42.523  1.00 56.97 599 A 1 
ATOM 4638  C CG  . ASP A 1 599 ? -26.461 -2.057  44.044  1.00 52.07 599 A 1 
ATOM 4639  O OD1 . ASP A 1 599 ? -25.872 -1.218  44.764  1.00 46.49 599 A 1 
ATOM 4640  O OD2 . ASP A 1 599 ? -27.112 -3.025  44.483  1.00 46.63 599 A 1 
ATOM 4641  N N   . CYS A 1 600 ? -23.186 -0.018  42.822  1.00 66.38 600 A 1 
ATOM 4642  C CA  . CYS A 1 600 ? -21.795 -0.028  43.262  1.00 65.54 600 A 1 
ATOM 4643  C C   . CYS A 1 600 ? -21.581 -0.809  44.560  1.00 66.07 600 A 1 
ATOM 4644  O O   . CYS A 1 600 ? -20.569 -1.490  44.703  1.00 61.76 600 A 1 
ATOM 4645  C CB  . CYS A 1 600 ? -21.320 1.416   43.423  1.00 62.18 600 A 1 
ATOM 4646  S SG  . CYS A 1 600 ? -21.100 2.293   41.842  1.00 58.01 600 A 1 
ATOM 4647  N N   . MET A 1 601 ? -22.532 -0.765  45.471  1.00 67.29 601 A 1 
ATOM 4648  C CA  . MET A 1 601 ? -22.460 -1.495  46.736  1.00 65.84 601 A 1 
ATOM 4649  C C   . MET A 1 601 ? -22.431 -3.008  46.520  1.00 67.40 601 A 1 
ATOM 4650  O O   . MET A 1 601 ? -21.620 -3.709  47.114  1.00 62.28 601 A 1 
ATOM 4651  C CB  . MET A 1 601 ? -23.668 -1.110  47.603  1.00 61.09 601 A 1 
ATOM 4652  C CG  . MET A 1 601 ? -23.518 0.285   48.213  1.00 57.11 601 A 1 
ATOM 4653  S SD  . MET A 1 601 ? -22.529 0.283   49.738  1.00 50.67 601 A 1 
ATOM 4654  C CE  . MET A 1 601 ? -23.817 -0.171  50.919  1.00 46.04 601 A 1 
ATOM 4655  N N   . SER A 1 602 ? -23.294 -3.522  45.655  1.00 67.31 602 A 1 
ATOM 4656  C CA  . SER A 1 602 ? -23.334 -4.955  45.360  1.00 66.71 602 A 1 
ATOM 4657  C C   . SER A 1 602 ? -22.119 -5.416  44.556  1.00 67.09 602 A 1 
ATOM 4658  O O   . SER A 1 602 ? -21.598 -6.503  44.797  1.00 63.39 602 A 1 
ATOM 4659  C CB  . SER A 1 602 ? -24.638 -5.318  44.646  1.00 63.69 602 A 1 
ATOM 4660  O OG  . SER A 1 602 ? -24.706 -4.784  43.342  1.00 59.06 602 A 1 
ATOM 4661  N N   . LEU A 1 603 ? -21.624 -4.571  43.646  1.00 66.38 603 A 1 
ATOM 4662  C CA  . LEU A 1 603 ? -20.500 -4.896  42.773  1.00 65.29 603 A 1 
ATOM 4663  C C   . LEU A 1 603 ? -19.175 -4.948  43.548  1.00 65.90 603 A 1 
ATOM 4664  O O   . LEU A 1 603 ? -18.427 -5.914  43.429  1.00 62.71 603 A 1 
ATOM 4665  C CB  . LEU A 1 603 ? -20.458 -3.883  41.614  1.00 62.22 603 A 1 
ATOM 4666  C CG  . LEU A 1 603 ? -19.827 -4.481  40.338  1.00 58.53 603 A 1 
ATOM 4667  C CD1 . LEU A 1 603 ? -20.891 -4.674  39.262  1.00 53.99 603 A 1 
ATOM 4668  C CD2 . LEU A 1 603 ? -18.735 -3.585  39.777  1.00 55.77 603 A 1 
ATOM 4669  N N   . LEU A 1 604 ? -18.903 -3.940  44.390  1.00 66.81 604 A 1 
ATOM 4670  C CA  . LEU A 1 604 ? -17.659 -3.858  45.166  1.00 64.98 604 A 1 
ATOM 4671  C C   . LEU A 1 604 ? -17.559 -4.903  46.290  1.00 65.68 604 A 1 
ATOM 4672  O O   . LEU A 1 604 ? -16.451 -5.289  46.657  1.00 61.36 604 A 1 
ATOM 4673  C CB  . LEU A 1 604 ? -17.503 -2.437  45.730  1.00 60.91 604 A 1 
ATOM 4674  C CG  . LEU A 1 604 ? -17.215 -1.356  44.675  1.00 58.23 604 A 1 
ATOM 4675  C CD1 . LEU A 1 604 ? -17.211 0.012   45.344  1.00 54.30 604 A 1 
ATOM 4676  C CD2 . LEU A 1 604 ? -15.868 -1.561  43.996  1.00 57.24 604 A 1 
ATOM 4677  N N   . ASN A 1 605 ? -18.685 -5.386  46.799  1.00 66.42 605 A 1 
ATOM 4678  C CA  . ASN A 1 605 ? -18.709 -6.450  47.811  1.00 64.80 605 A 1 
ATOM 4679  C C   . ASN A 1 605 ? -18.484 -7.858  47.239  1.00 65.17 605 A 1 
ATOM 4680  O O   . ASN A 1 605 ? -18.411 -8.828  47.994  1.00 59.73 605 A 1 
ATOM 4681  C CB  . ASN A 1 605 ? -20.023 -6.362  48.598  1.00 60.09 605 A 1 
ATOM 4682  C CG  . ASN A 1 605 ? -20.047 -5.205  49.585  1.00 57.33 605 A 1 
ATOM 4683  O OD1 . ASN A 1 605 ? -19.050 -4.741  50.088  1.00 51.73 605 A 1 
ATOM 4684  N ND2 . ASN A 1 605 ? -21.221 -4.734  49.932  1.00 52.49 605 A 1 
ATOM 4685  N N   . THR A 1 606 ? -18.388 -8.006  45.908  1.00 65.36 606 A 1 
ATOM 4686  C CA  . THR A 1 606 ? -18.057 -9.292  45.286  1.00 64.62 606 A 1 
ATOM 4687  C C   . THR A 1 606 ? -16.541 -9.473  45.161  1.00 64.93 606 A 1 
ATOM 4688  O O   . THR A 1 606 ? -15.778 -8.513  45.100  1.00 60.07 606 A 1 
ATOM 4689  C CB  . THR A 1 606 ? -18.766 -9.504  43.939  1.00 60.19 606 A 1 
ATOM 4690  O OG1 . THR A 1 606 ? -18.460 -8.517  42.999  1.00 56.15 606 A 1 
ATOM 4691  C CG2 . THR A 1 606 ? -20.281 -9.566  44.090  1.00 53.69 606 A 1 
ATOM 4692  N N   . THR A 1 607 ? -16.085 -10.727 45.124  1.00 61.30 607 A 1 
ATOM 4693  C CA  . THR A 1 607 ? -14.672 -11.046 44.889  1.00 60.45 607 A 1 
ATOM 4694  C C   . THR A 1 607 ? -14.284 -10.709 43.451  1.00 61.12 607 A 1 
ATOM 4695  O O   . THR A 1 607 ? -14.483 -11.506 42.529  1.00 56.58 607 A 1 
ATOM 4696  C CB  . THR A 1 607 ? -14.362 -12.517 45.203  1.00 55.52 607 A 1 
ATOM 4697  O OG1 . THR A 1 607 ? -15.369 -13.362 44.699  1.00 51.60 607 A 1 
ATOM 4698  C CG2 . THR A 1 607 ? -14.260 -12.762 46.706  1.00 49.29 607 A 1 
ATOM 4699  N N   . LEU A 1 608 ? -13.704 -9.528  43.267  1.00 62.75 608 A 1 
ATOM 4700  C CA  . LEU A 1 608 ? -13.274 -9.028  41.971  1.00 61.85 608 A 1 
ATOM 4701  C C   . LEU A 1 608 ? -11.899 -9.603  41.610  1.00 62.98 608 A 1 
ATOM 4702  O O   . LEU A 1 608 ? -10.916 -9.407  42.325  1.00 58.01 608 A 1 
ATOM 4703  C CB  . LEU A 1 608 ? -13.288 -7.495  42.005  1.00 56.71 608 A 1 
ATOM 4704  C CG  . LEU A 1 608 ? -14.689 -6.896  42.233  1.00 53.07 608 A 1 
ATOM 4705  C CD1 . LEU A 1 608 ? -14.569 -5.415  42.563  1.00 49.56 608 A 1 
ATOM 4706  C CD2 . LEU A 1 608 ? -15.592 -7.082  41.019  1.00 50.92 608 A 1 
ATOM 4707  N N   . SER A 1 609 ? -11.828 -10.309 40.485  1.00 60.43 609 A 1 
ATOM 4708  C CA  . SER A 1 609 ? -10.569 -10.845 39.952  1.00 59.92 609 A 1 
ATOM 4709  C C   . SER A 1 609 ? -9.867  -9.889  38.983  1.00 61.36 609 A 1 
ATOM 4710  O O   . SER A 1 609 ? -8.646  -9.927  38.845  1.00 56.79 609 A 1 
ATOM 4711  C CB  . SER A 1 609 ? -10.835 -12.180 39.258  1.00 55.24 609 A 1 
ATOM 4712  O OG  . SER A 1 609 ? -11.809 -12.038 38.240  1.00 51.68 609 A 1 
ATOM 4713  N N   . SER A 1 610 ? -10.642 -9.039  38.314  1.00 64.88 610 A 1 
ATOM 4714  C CA  . SER A 1 610 ? -10.159 -8.062  37.342  1.00 65.35 610 A 1 
ATOM 4715  C C   . SER A 1 610 ? -10.936 -6.758  37.478  1.00 66.76 610 A 1 
ATOM 4716  O O   . SER A 1 610 ? -12.130 -6.782  37.774  1.00 62.22 610 A 1 
ATOM 4717  C CB  . SER A 1 610 ? -10.312 -8.611  35.919  1.00 61.04 610 A 1 
ATOM 4718  O OG  . SER A 1 610 ? -11.657 -8.929  35.642  1.00 55.98 610 A 1 
ATOM 4719  N N   . SER A 1 611 ? -10.276 -5.632  37.209  1.00 67.05 611 A 1 
ATOM 4720  C CA  . SER A 1 611 ? -10.935 -4.332  37.154  1.00 68.46 611 A 1 
ATOM 4721  C C   . SER A 1 611 ? -11.768 -4.189  35.874  1.00 71.17 611 A 1 
ATOM 4722  O O   . SER A 1 611 ? -11.421 -4.729  34.821  1.00 66.61 611 A 1 
ATOM 4723  C CB  . SER A 1 611 ? -9.901  -3.214  37.278  1.00 63.45 611 A 1 
ATOM 4724  O OG  . SER A 1 611 ? -10.577 -1.993  37.450  1.00 58.25 611 A 1 
ATOM 4725  N N   . SER A 1 612 ? -12.878 -3.451  35.969  1.00 71.49 612 A 1 
ATOM 4726  C CA  . SER A 1 612 ? -13.714 -3.049  34.840  1.00 72.80 612 A 1 
ATOM 4727  C C   . SER A 1 612 ? -14.019 -1.556  34.921  1.00 74.76 612 A 1 
ATOM 4728  O O   . SER A 1 612 ? -13.728 -0.900  35.919  1.00 71.29 612 A 1 
ATOM 4729  C CB  . SER A 1 612 ? -15.002 -3.888  34.799  1.00 68.55 612 A 1 
ATOM 4730  O OG  . SER A 1 612 ? -15.944 -3.427  35.743  1.00 62.78 612 A 1 
ATOM 4731  N N   . PHE A 1 613 ? -14.612 -0.999  33.856  1.00 75.91 613 A 1 
ATOM 4732  C CA  . PHE A 1 613 ? -15.005 0.410   33.843  1.00 75.72 613 A 1 
ATOM 4733  C C   . PHE A 1 613 ? -16.051 0.738   34.915  1.00 77.60 613 A 1 
ATOM 4734  O O   . PHE A 1 613 ? -15.990 1.796   35.533  1.00 75.36 613 A 1 
ATOM 4735  C CB  . PHE A 1 613 ? -15.526 0.766   32.450  1.00 72.68 613 A 1 
ATOM 4736  C CG  . PHE A 1 613 ? -15.920 2.219   32.312  1.00 73.38 613 A 1 
ATOM 4737  C CD1 . PHE A 1 613 ? -17.258 2.580   32.072  1.00 67.61 613 A 1 
ATOM 4738  C CD2 . PHE A 1 613 ? -14.946 3.226   32.458  1.00 68.33 613 A 1 
ATOM 4739  C CE1 . PHE A 1 613 ? -17.613 3.934   31.963  1.00 65.39 613 A 1 
ATOM 4740  C CE2 . PHE A 1 613 ? -15.302 4.581   32.358  1.00 66.62 613 A 1 
ATOM 4741  C CZ  . PHE A 1 613 ? -16.636 4.933   32.109  1.00 68.86 613 A 1 
ATOM 4742  N N   . GLU A 1 614 ? -16.967 -0.190  35.186  1.00 74.85 614 A 1 
ATOM 4743  C CA  . GLU A 1 614 ? -17.969 -0.059  36.250  1.00 74.51 614 A 1 
ATOM 4744  C C   . GLU A 1 614 ? -17.298 -0.020  37.627  1.00 75.71 614 A 1 
ATOM 4745  O O   . GLU A 1 614 ? -17.586 0.864   38.426  1.00 74.01 614 A 1 
ATOM 4746  C CB  . GLU A 1 614 ? -18.944 -1.236  36.164  1.00 72.06 614 A 1 
ATOM 4747  C CG  . GLU A 1 614 ? -19.745 -1.246  34.852  1.00 67.29 614 A 1 
ATOM 4748  C CD  . GLU A 1 614 ? -20.225 -2.634  34.423  1.00 60.81 614 A 1 
ATOM 4749  O OE1 . GLU A 1 614 ? -21.052 -2.682  33.486  1.00 54.56 614 A 1 
ATOM 4750  O OE2 . GLU A 1 614 ? -19.687 -3.636  34.955  1.00 57.27 614 A 1 
ATOM 4751  N N   . ILE A 1 615 ? -16.326 -0.898  37.874  1.00 73.68 615 A 1 
ATOM 4752  C CA  . ILE A 1 615 ? -15.528 -0.906  39.103  1.00 73.26 615 A 1 
ATOM 4753  C C   . ILE A 1 615 ? -14.771 0.413   39.252  1.00 75.04 615 A 1 
ATOM 4754  O O   . ILE A 1 615 ? -14.776 0.994   40.330  1.00 72.86 615 A 1 
ATOM 4755  C CB  . ILE A 1 615 ? -14.566 -2.112  39.128  1.00 71.07 615 A 1 
ATOM 4756  C CG1 . ILE A 1 615 ? -15.357 -3.434  39.186  1.00 68.45 615 A 1 
ATOM 4757  C CG2 . ILE A 1 615 ? -13.604 -2.038  40.332  1.00 67.00 615 A 1 
ATOM 4758  C CD1 . ILE A 1 615 ? -14.524 -4.652  38.786  1.00 63.09 615 A 1 
ATOM 4759  N N   . TYR A 1 616 ? -14.165 0.931   38.172  1.00 77.13 616 A 1 
ATOM 4760  C CA  . TYR A 1 616 ? -13.465 2.217   38.192  1.00 75.90 616 A 1 
ATOM 4761  C C   . TYR A 1 616 ? -14.389 3.367   38.596  1.00 76.29 616 A 1 
ATOM 4762  O O   . TYR A 1 616 ? -14.017 4.176   39.445  1.00 74.82 616 A 1 
ATOM 4763  C CB  . TYR A 1 616 ? -12.830 2.489   36.827  1.00 74.81 616 A 1 
ATOM 4764  C CG  . TYR A 1 616 ? -12.132 3.832   36.750  1.00 75.10 616 A 1 
ATOM 4765  C CD1 . TYR A 1 616 ? -12.814 4.974   36.289  1.00 68.94 616 A 1 
ATOM 4766  C CD2 . TYR A 1 616 ? -10.801 3.962   37.199  1.00 71.03 616 A 1 
ATOM 4767  C CE1 . TYR A 1 616 ? -12.179 6.227   36.277  1.00 67.03 616 A 1 
ATOM 4768  C CE2 . TYR A 1 616 ? -10.158 5.208   37.189  1.00 67.91 616 A 1 
ATOM 4769  C CZ  . TYR A 1 616 ? -10.850 6.345   36.730  1.00 69.52 616 A 1 
ATOM 4770  O OH  . TYR A 1 616 ? -10.232 7.567   36.737  1.00 67.58 616 A 1 
ATOM 4771  N N   . GLN A 1 617 ? -15.593 3.444   38.028  1.00 75.53 617 A 1 
ATOM 4772  C CA  . GLN A 1 617 ? -16.570 4.477   38.386  1.00 74.82 617 A 1 
ATOM 4773  C C   . GLN A 1 617 ? -16.995 4.360   39.854  1.00 75.24 617 A 1 
ATOM 4774  O O   . GLN A 1 617 ? -16.928 5.348   40.582  1.00 72.36 617 A 1 
ATOM 4775  C CB  . GLN A 1 617 ? -17.789 4.406   37.458  1.00 72.81 617 A 1 
ATOM 4776  C CG  . GLN A 1 617 ? -17.462 4.949   36.061  1.00 69.10 617 A 1 
ATOM 4777  C CD  . GLN A 1 617 ? -18.702 5.092   35.172  1.00 65.89 617 A 1 
ATOM 4778  O OE1 . GLN A 1 617 ? -19.717 4.444   35.329  1.00 59.47 617 A 1 
ATOM 4779  N NE2 . GLN A 1 617 ? -18.660 5.973   34.196  1.00 58.11 617 A 1 
ATOM 4780  N N   . CYS A 1 618 ? -17.335 3.162   40.310  1.00 75.43 618 A 1 
ATOM 4781  C CA  . CYS A 1 618 ? -17.722 2.915   41.693  1.00 74.06 618 A 1 
ATOM 4782  C C   . CYS A 1 618 ? -16.583 3.205   42.682  1.00 74.24 618 A 1 
ATOM 4783  O O   . CYS A 1 618 ? -16.811 3.830   43.714  1.00 70.05 618 A 1 
ATOM 4784  C CB  . CYS A 1 618 ? -18.206 1.470   41.815  1.00 71.78 618 A 1 
ATOM 4785  S SG  . CYS A 1 618 ? -19.749 1.133   40.913  1.00 67.23 618 A 1 
ATOM 4786  N N   . CYS A 1 619 ? -15.347 2.842   42.366  1.00 75.44 619 A 1 
ATOM 4787  C CA  . CYS A 1 619 ? -14.183 3.164   43.187  1.00 74.15 619 A 1 
ATOM 4788  C C   . CYS A 1 619 ? -13.905 4.666   43.227  1.00 73.80 619 A 1 
ATOM 4789  O O   . CYS A 1 619 ? -13.618 5.208   44.286  1.00 71.16 619 A 1 
ATOM 4790  C CB  . CYS A 1 619 ? -12.964 2.395   42.678  1.00 72.52 619 A 1 
ATOM 4791  S SG  . CYS A 1 619 ? -13.061 0.610   43.003  1.00 68.22 619 A 1 
ATOM 4792  N N   . ARG A 1 620 ? -14.039 5.367   42.098  1.00 76.38 620 A 1 
ATOM 4793  C CA  . ARG A 1 620 ? -13.878 6.824   42.052  1.00 74.76 620 A 1 
ATOM 4794  C C   . ARG A 1 620 ? -14.921 7.528   42.910  1.00 74.86 620 A 1 
ATOM 4795  O O   . ARG A 1 620 ? -14.585 8.484   43.601  1.00 71.99 620 A 1 
ATOM 4796  C CB  . ARG A 1 620 ? -13.929 7.292   40.594  1.00 72.58 620 A 1 
ATOM 4797  C CG  . ARG A 1 620 ? -13.561 8.777   40.459  1.00 67.40 620 A 1 
ATOM 4798  C CD  . ARG A 1 620 ? -13.587 9.185   38.990  1.00 64.30 620 A 1 
ATOM 4799  N NE  . ARG A 1 620 ? -13.164 10.590  38.810  1.00 57.99 620 A 1 
ATOM 4800  C CZ  . ARG A 1 620 ? -12.794 11.148  37.659  1.00 51.90 620 A 1 
ATOM 4801  N NH1 . ARG A 1 620 ? -12.844 10.507  36.529  1.00 48.58 620 A 1 
ATOM 4802  N NH2 . ARG A 1 620 ? -12.351 12.365  37.635  1.00 45.87 620 A 1 
ATOM 4803  N N   . GLU A 1 621 ? -16.155 7.051   42.891  1.00 76.50 621 A 1 
ATOM 4804  C CA  . GLU A 1 621 ? -17.230 7.563   43.734  1.00 74.71 621 A 1 
ATOM 4805  C C   . GLU A 1 621 ? -16.958 7.269   45.219  1.00 74.26 621 A 1 
ATOM 4806  O O   . GLU A 1 621 ? -17.019 8.179   46.043  1.00 70.87 621 A 1 
ATOM 4807  C CB  . GLU A 1 621 ? -18.562 6.991   43.228  1.00 72.10 621 A 1 
ATOM 4808  C CG  . GLU A 1 621 ? -19.771 7.817   43.697  1.00 66.10 621 A 1 
ATOM 4809  C CD  . GLU A 1 621 ? -21.067 7.435   42.961  1.00 61.12 621 A 1 
ATOM 4810  O OE1 . GLU A 1 621 ? -21.982 8.287   42.934  1.00 55.30 621 A 1 
ATOM 4811  O OE2 . GLU A 1 621 ? -21.130 6.317   42.402  1.00 56.49 621 A 1 
ATOM 4812  N N   . ALA A 1 622 ? -16.517 6.055   45.547  1.00 74.14 622 A 1 
ATOM 4813  C CA  . ALA A 1 622 ? -16.123 5.668   46.899  1.00 71.94 622 A 1 
ATOM 4814  C C   . ALA A 1 622 ? -14.952 6.500   47.451  1.00 72.13 622 A 1 
ATOM 4815  O O   . ALA A 1 622 ? -14.943 6.852   48.628  1.00 68.93 622 A 1 
ATOM 4816  C CB  . ALA A 1 622 ? -15.773 4.175   46.899  1.00 69.13 622 A 1 
ATOM 4817  N N   . PHE A 1 623 ? -13.975 6.856   46.609  1.00 72.99 623 A 1 
ATOM 4818  C CA  . PHE A 1 623 ? -12.843 7.688   47.021  1.00 71.16 623 A 1 
ATOM 4819  C C   . PHE A 1 623 ? -13.191 9.176   47.164  1.00 70.65 623 A 1 
ATOM 4820  O O   . PHE A 1 623 ? -12.553 9.878   47.947  1.00 66.54 623 A 1 
ATOM 4821  C CB  . PHE A 1 623 ? -11.691 7.515   46.028  1.00 68.31 623 A 1 
ATOM 4822  C CG  . PHE A 1 623 ? -11.017 6.159   46.000  1.00 67.82 623 A 1 
ATOM 4823  C CD1 . PHE A 1 623 ? -10.722 5.460   47.183  1.00 63.49 623 A 1 
ATOM 4824  C CD2 . PHE A 1 623 ? -10.617 5.614   44.762  1.00 63.99 623 A 1 
ATOM 4825  C CE1 . PHE A 1 623 ? -10.045 4.230   47.128  1.00 61.19 623 A 1 
ATOM 4826  C CE2 . PHE A 1 623 ? -9.937  4.389   44.705  1.00 62.29 623 A 1 
ATOM 4827  C CZ  . PHE A 1 623 ? -9.650  3.694   45.889  1.00 62.87 623 A 1 
ATOM 4828  N N   . GLN A 1 624 ? -14.165 9.689   46.396  1.00 71.52 624 A 1 
ATOM 4829  C CA  . GLN A 1 624 ? -14.593 11.090  46.481  1.00 69.76 624 A 1 
ATOM 4830  C C   . GLN A 1 624 ? -15.564 11.332  47.634  1.00 68.98 624 A 1 
ATOM 4831  O O   . GLN A 1 624 ? -15.412 12.301  48.375  1.00 62.54 624 A 1 
ATOM 4832  C CB  . GLN A 1 624 ? -15.237 11.528  45.161  1.00 66.10 624 A 1 
ATOM 4833  C CG  . GLN A 1 624 ? -14.190 11.801  44.079  1.00 61.56 624 A 1 
ATOM 4834  C CD  . GLN A 1 624 ? -14.799 12.319  42.772  1.00 56.59 624 A 1 
ATOM 4835  O OE1 . GLN A 1 624 ? -15.995 12.365  42.550  1.00 51.91 624 A 1 
ATOM 4836  N NE2 . GLN A 1 624 ? -13.971 12.751  41.847  1.00 50.68 624 A 1 
ATOM 4837  N N   . SER A 1 625 ? -16.561 10.472  47.763  1.00 66.76 625 A 1 
ATOM 4838  C CA  . SER A 1 625 ? -17.483 10.520  48.884  1.00 64.70 625 A 1 
ATOM 4839  C C   . SER A 1 625 ? -16.938 9.633   49.994  1.00 65.15 625 A 1 
ATOM 4840  O O   . SER A 1 625 ? -16.950 8.412   49.887  1.00 59.49 625 A 1 
ATOM 4841  C CB  . SER A 1 625 ? -18.910 10.156  48.453  1.00 59.04 625 A 1 
ATOM 4842  O OG  . SER A 1 625 ? -19.022 8.838   47.982  1.00 53.72 625 A 1 
ATOM 4843  N N   . VAL A 1 626 ? -16.507 10.247  51.101  1.00 61.91 626 A 1 
ATOM 4844  C CA  . VAL A 1 626 ? -16.286 9.542   52.375  1.00 60.01 626 A 1 
ATOM 4845  C C   . VAL A 1 626 ? -17.649 9.160   52.969  1.00 60.84 626 A 1 
ATOM 4846  O O   . VAL A 1 626 ? -17.974 9.484   54.111  1.00 55.07 626 A 1 
ATOM 4847  C CB  . VAL A 1 626 ? -15.416 10.364  53.355  1.00 54.20 626 A 1 
ATOM 4848  C CG1 . VAL A 1 626 ? -14.860 9.482   54.473  1.00 49.89 626 A 1 
ATOM 4849  C CG2 . VAL A 1 626 ? -14.217 11.026  52.657  1.00 48.35 626 A 1 
ATOM 4850  N N   . ASN A 1 627 ? -18.497 8.566   52.135  1.00 60.24 627 A 1 
ATOM 4851  C CA  . ASN A 1 627 ? -19.841 8.207   52.540  1.00 59.38 627 A 1 
ATOM 4852  C C   . ASN A 1 627 ? -19.765 6.897   53.323  1.00 61.49 627 A 1 
ATOM 4853  O O   . ASN A 1 627 ? -19.166 5.939   52.840  1.00 56.92 627 A 1 
ATOM 4854  C CB  . ASN A 1 627 ? -20.767 8.151   51.310  1.00 53.30 627 A 1 
ATOM 4855  C CG  . ASN A 1 627 ? -22.019 9.002   51.456  1.00 48.32 627 A 1 
ATOM 4856  O OD1 . ASN A 1 627 ? -22.240 9.685   52.440  1.00 44.39 627 A 1 
ATOM 4857  N ND2 . ASN A 1 627 ? -22.877 8.977   50.456  1.00 43.68 627 A 1 
ATOM 4858  N N   . PRO A 1 628 ? -20.346 6.821   54.523  1.00 57.53 628 A 1 
ATOM 4859  C CA  . PRO A 1 628 ? -20.257 5.637   55.377  1.00 57.51 628 A 1 
ATOM 4860  C C   . PRO A 1 628 ? -20.984 4.414   54.801  1.00 59.69 628 A 1 
ATOM 4861  O O   . PRO A 1 628 ? -20.995 3.356   55.418  1.00 55.92 628 A 1 
ATOM 4862  C CB  . PRO A 1 628 ? -20.854 6.086   56.716  1.00 52.93 628 A 1 
ATOM 4863  C CG  . PRO A 1 628 ? -21.858 7.166   56.312  1.00 53.59 628 A 1 
ATOM 4864  C CD  . PRO A 1 628 ? -21.163 7.851   55.145  1.00 55.22 628 A 1 
ATOM 4865  N N   . GLU A 1 629 ? -21.602 4.565   53.644  1.00 63.59 629 A 1 
ATOM 4866  C CA  . GLU A 1 629 ? -22.298 3.488   52.944  1.00 62.99 629 A 1 
ATOM 4867  C C   . GLU A 1 629 ? -21.337 2.465   52.334  1.00 64.86 629 A 1 
ATOM 4868  O O   . GLU A 1 629 ? -21.683 1.285   52.254  1.00 59.73 629 A 1 
ATOM 4869  C CB  . GLU A 1 629 ? -23.211 4.081   51.865  1.00 57.52 629 A 1 
ATOM 4870  C CG  . GLU A 1 629 ? -24.361 4.903   52.475  1.00 53.12 629 A 1 
ATOM 4871  C CD  . GLU A 1 629 ? -25.341 5.464   51.437  1.00 48.32 629 A 1 
ATOM 4872  O OE1 . GLU A 1 629 ? -26.430 5.908   51.877  1.00 43.84 629 A 1 
ATOM 4873  O OE2 . GLU A 1 629 ? -24.997 5.481   50.234  1.00 43.71 629 A 1 
ATOM 4874  N N   . PHE A 1 630 ? -20.127 2.881   51.928  1.00 65.18 630 A 1 
ATOM 4875  C CA  . PHE A 1 630 ? -19.141 1.952   51.388  1.00 65.25 630 A 1 
ATOM 4876  C C   . PHE A 1 630 ? -18.492 1.149   52.514  1.00 66.61 630 A 1 
ATOM 4877  O O   . PHE A 1 630 ? -17.887 1.699   53.436  1.00 63.02 630 A 1 
ATOM 4878  C CB  . PHE A 1 630 ? -18.123 2.690   50.518  1.00 61.62 630 A 1 
ATOM 4879  C CG  . PHE A 1 630 ? -18.726 3.233   49.241  1.00 60.71 630 A 1 
ATOM 4880  C CD1 . PHE A 1 630 ? -19.002 2.374   48.162  1.00 56.55 630 A 1 
ATOM 4881  C CD2 . PHE A 1 630 ? -19.057 4.597   49.135  1.00 57.07 630 A 1 
ATOM 4882  C CE1 . PHE A 1 630 ? -19.589 2.874   46.987  1.00 53.72 630 A 1 
ATOM 4883  C CE2 . PHE A 1 630 ? -19.647 5.101   47.963  1.00 54.67 630 A 1 
ATOM 4884  C CZ  . PHE A 1 630 ? -19.912 4.239   46.884  1.00 53.96 630 A 1 
ATOM 4885  N N   . SER A 1 631 ? -18.606 -0.173  52.435  1.00 66.22 631 A 1 
ATOM 4886  C CA  . SER A 1 631 ? -17.979 -1.074  53.394  1.00 66.85 631 A 1 
ATOM 4887  C C   . SER A 1 631 ? -16.446 -0.986  53.312  1.00 69.19 631 A 1 
ATOM 4888  O O   . SER A 1 631 ? -15.893 -0.727  52.241  1.00 65.22 631 A 1 
ATOM 4889  C CB  . SER A 1 631 ? -18.475 -2.513  53.195  1.00 61.97 631 A 1 
ATOM 4890  O OG  . SER A 1 631 ? -17.957 -3.078  52.013  1.00 56.86 631 A 1 
ATOM 4891  N N   . PRO A 1 632 ? -15.717 -1.241  54.413  1.00 67.54 632 A 1 
ATOM 4892  C CA  . PRO A 1 632 ? -14.254 -1.274  54.381  1.00 68.18 632 A 1 
ATOM 4893  C C   . PRO A 1 632 ? -13.716 -2.325  53.401  1.00 70.03 632 A 1 
ATOM 4894  O O   . PRO A 1 632 ? -12.692 -2.095  52.771  1.00 67.13 632 A 1 
ATOM 4895  C CB  . PRO A 1 632 ? -13.821 -1.538  55.831  1.00 65.36 632 A 1 
ATOM 4896  C CG  . PRO A 1 632 ? -15.045 -2.191  56.471  1.00 64.71 632 A 1 
ATOM 4897  C CD  . PRO A 1 632 ? -16.215 -1.545  55.745  1.00 66.52 632 A 1 
ATOM 4898  N N   . GLU A 1 633 ? -14.433 -3.424  53.179  1.00 69.68 633 A 1 
ATOM 4899  C CA  . GLU A 1 633 ? -14.086 -4.435  52.171  1.00 68.90 633 A 1 
ATOM 4900  C C   . GLU A 1 633 ? -14.196 -3.894  50.739  1.00 70.10 633 A 1 
ATOM 4901  O O   . GLU A 1 633 ? -13.377 -4.239  49.886  1.00 66.17 633 A 1 
ATOM 4902  C CB  . GLU A 1 633 ? -15.006 -5.657  52.311  1.00 65.37 633 A 1 
ATOM 4903  C CG  . GLU A 1 633 ? -14.795 -6.438  53.617  1.00 60.34 633 A 1 
ATOM 4904  C CD  . GLU A 1 633 ? -15.703 -7.671  53.737  1.00 53.87 633 A 1 
ATOM 4905  O OE1 . GLU A 1 633 ? -15.365 -8.562  54.553  1.00 48.42 633 A 1 
ATOM 4906  O OE2 . GLU A 1 633 ? -16.742 -7.720  53.042  1.00 49.44 633 A 1 
ATOM 4907  N N   . ALA A 1 634 ? -15.165 -3.021  50.463  1.00 69.92 634 A 1 
ATOM 4908  C CA  . ALA A 1 634 ? -15.297 -2.361  49.167  1.00 69.37 634 A 1 
ATOM 4909  C C   . ALA A 1 634 ? -14.125 -1.401  48.906  1.00 71.12 634 A 1 
ATOM 4910  O O   . ALA A 1 634 ? -13.566 -1.387  47.809  1.00 68.61 634 A 1 
ATOM 4911  C CB  . ALA A 1 634 ? -16.647 -1.635  49.119  1.00 66.29 634 A 1 
ATOM 4912  N N   . LEU A 1 635 ? -13.706 -0.650  49.937  1.00 70.69 635 A 1 
ATOM 4913  C CA  . LEU A 1 635 ? -12.513 0.195   49.891  1.00 69.42 635 A 1 
ATOM 4914  C C   . LEU A 1 635 ? -11.242 -0.628  49.662  1.00 70.33 635 A 1 
ATOM 4915  O O   . LEU A 1 635 ? -10.467 -0.290  48.773  1.00 67.39 635 A 1 
ATOM 4916  C CB  . LEU A 1 635 ? -12.432 1.034   51.181  1.00 66.76 635 A 1 
ATOM 4917  C CG  . LEU A 1 635 ? -13.045 2.434   51.000  1.00 63.01 635 A 1 
ATOM 4918  C CD1 . LEU A 1 635 ? -13.648 2.945   52.302  1.00 56.77 635 A 1 
ATOM 4919  C CD2 . LEU A 1 635 ? -11.977 3.427   50.543  1.00 58.26 635 A 1 
ATOM 4920  N N   . ASP A 1 636 ? -11.059 -1.743  50.375  1.00 72.37 636 A 1 
ATOM 4921  C CA  . ASP A 1 636 ? -9.910  -2.634  50.181  1.00 71.64 636 A 1 
ATOM 4922  C C   . ASP A 1 636 ? -9.860  -3.216  48.762  1.00 72.33 636 A 1 
ATOM 4923  O O   . ASP A 1 636 ? -8.794  -3.270  48.142  1.00 69.29 636 A 1 
ATOM 4924  C CB  . ASP A 1 636 ? -9.926  -3.771  51.216  1.00 68.68 636 A 1 
ATOM 4925  C CG  . ASP A 1 636 ? -9.125  -3.491  52.490  1.00 63.76 636 A 1 
ATOM 4926  O OD1 . ASP A 1 636 ? -8.352  -2.508  52.518  1.00 55.92 636 A 1 
ATOM 4927  O OD2 . ASP A 1 636 ? -9.232  -4.330  53.412  1.00 56.56 636 A 1 
ATOM 4928  N N   . ASN A 1 637 ? -11.000 -3.596  48.189  1.00 72.01 637 A 1 
ATOM 4929  C CA  . ASN A 1 637 ? -11.072 -4.046  46.801  1.00 71.22 637 A 1 
ATOM 4930  C C   . ASN A 1 637 ? -10.663 -2.940  45.816  1.00 72.51 637 A 1 
ATOM 4931  O O   . ASN A 1 637 ? -9.904  -3.206  44.883  1.00 67.84 637 A 1 
ATOM 4932  C CB  . ASN A 1 637 ? -12.483 -4.567  46.493  1.00 67.52 637 A 1 
ATOM 4933  C CG  . ASN A 1 637 ? -12.652 -6.050  46.776  1.00 65.74 637 A 1 
ATOM 4934  O OD1 . ASN A 1 637 ? -11.731 -6.849  46.726  1.00 59.63 637 A 1 
ATOM 4935  N ND2 . ASN A 1 637 ? -13.879 -6.473  47.000  1.00 60.71 637 A 1 
ATOM 4936  N N   . CYS A 1 638 ? -11.106 -1.698  46.044  1.00 72.14 638 A 1 
ATOM 4937  C CA  . CYS A 1 638 ? -10.694 -0.560  45.225  1.00 70.82 638 A 1 
ATOM 4938  C C   . CYS A 1 638 ? -9.197  -0.257  45.358  1.00 70.79 638 A 1 
ATOM 4939  O O   . CYS A 1 638 ? -8.519  -0.049  44.352  1.00 66.53 638 A 1 
ATOM 4940  C CB  . CYS A 1 638 ? -11.545 0.656   45.592  1.00 68.55 638 A 1 
ATOM 4941  S SG  . CYS A 1 638 ? -13.266 0.491   45.051  1.00 64.83 638 A 1 
ATOM 4942  N N   . CYS A 1 639 ? -8.663  -0.306  46.577  1.00 71.39 639 A 1 
ATOM 4943  C CA  . CYS A 1 639 ? -7.248  -0.081  46.856  1.00 68.95 639 A 1 
ATOM 4944  C C   . CYS A 1 639 ? -6.325  -1.145  46.252  1.00 68.31 639 A 1 
ATOM 4945  O O   . CYS A 1 639 ? -5.153  -0.878  45.991  1.00 64.29 639 A 1 
ATOM 4946  C CB  . CYS A 1 639 ? -7.069  0.006   48.371  1.00 66.22 639 A 1 
ATOM 4947  S SG  . CYS A 1 639 ? -7.823  1.507   49.055  1.00 62.39 639 A 1 
ATOM 4948  N N   . ARG A 1 640 ? -6.854  -2.326  45.973  1.00 72.58 640 A 1 
ATOM 4949  C CA  . ARG A 1 640 ? -6.110  -3.394  45.299  1.00 71.23 640 A 1 
ATOM 4950  C C   . ARG A 1 640 ? -5.871  -3.105  43.812  1.00 71.15 640 A 1 
ATOM 4951  O O   . ARG A 1 640 ? -4.908  -3.626  43.249  1.00 67.05 640 A 1 
ATOM 4952  C CB  . ARG A 1 640 ? -6.876  -4.704  45.518  1.00 68.64 640 A 1 
ATOM 4953  C CG  . ARG A 1 640 ? -6.023  -5.923  45.153  1.00 64.64 640 A 1 
ATOM 4954  C CD  . ARG A 1 640 ? -6.829  -7.187  45.430  1.00 60.88 640 A 1 
ATOM 4955  N NE  . ARG A 1 640 ? -6.027  -8.392  45.144  1.00 55.12 640 A 1 
ATOM 4956  C CZ  . ARG A 1 640 ? -6.448  -9.638  45.252  1.00 49.42 640 A 1 
ATOM 4957  N NH1 . ARG A 1 640 ? -7.662  -9.915  45.638  1.00 47.35 640 A 1 
ATOM 4958  N NH2 . ARG A 1 640 ? -5.649  -10.623 44.974  1.00 44.61 640 A 1 
ATOM 4959  N N   . PHE A 1 641 ? -6.748  -2.326  43.182  1.00 71.32 641 A 1 
ATOM 4960  C CA  . PHE A 1 641 ? -6.669  -1.994  41.754  1.00 69.73 641 A 1 
ATOM 4961  C C   . PHE A 1 641 ? -6.171  -0.576  41.484  1.00 69.95 641 A 1 
ATOM 4962  O O   . PHE A 1 641 ? -5.540  -0.344  40.449  1.00 65.37 641 A 1 
ATOM 4963  C CB  . PHE A 1 641 ? -8.043  -2.211  41.110  1.00 66.56 641 A 1 
ATOM 4964  C CG  . PHE A 1 641 ? -8.514  -3.650  41.119  1.00 66.59 641 A 1 
ATOM 4965  C CD1 . PHE A 1 641 ? -7.810  -4.637  40.399  1.00 61.35 641 A 1 
ATOM 4966  C CD2 . PHE A 1 641 ? -9.660  -4.016  41.842  1.00 62.36 641 A 1 
ATOM 4967  C CE1 . PHE A 1 641 ? -8.243  -5.970  40.418  1.00 57.95 641 A 1 
ATOM 4968  C CE2 . PHE A 1 641 ? -10.096 -5.352  41.863  1.00 59.18 641 A 1 
ATOM 4969  C CZ  . PHE A 1 641 ? -9.385  -6.330  41.154  1.00 59.37 641 A 1 
ATOM 4970  N N   . TYR A 1 642 ? -6.434  0.369   42.392  1.00 70.29 642 A 1 
ATOM 4971  C CA  . TYR A 1 642 ? -6.132  1.786   42.219  1.00 69.30 642 A 1 
ATOM 4972  C C   . TYR A 1 642 ? -5.370  2.327   43.427  1.00 68.32 642 A 1 
ATOM 4973  O O   . TYR A 1 642 ? -5.804  2.181   44.569  1.00 63.52 642 A 1 
ATOM 4974  C CB  . TYR A 1 642 ? -7.431  2.565   41.991  1.00 66.70 642 A 1 
ATOM 4975  C CG  . TYR A 1 642 ? -8.266  2.037   40.846  1.00 67.81 642 A 1 
ATOM 4976  C CD1 . TYR A 1 642 ? -7.790  2.116   39.525  1.00 63.13 642 A 1 
ATOM 4977  C CD2 . TYR A 1 642 ? -9.499  1.401   41.096  1.00 65.11 642 A 1 
ATOM 4978  C CE1 . TYR A 1 642 ? -8.523  1.561   38.468  1.00 62.09 642 A 1 
ATOM 4979  C CE2 . TYR A 1 642 ? -10.242 0.841   40.046  1.00 64.30 642 A 1 
ATOM 4980  C CZ  . TYR A 1 642 ? -9.746  0.915   38.731  1.00 65.95 642 A 1 
ATOM 4981  O OH  . TYR A 1 642 ? -10.444 0.344   37.706  1.00 62.73 642 A 1 
ATOM 4982  N N   . ASN A 1 643 ? -4.244  2.989   43.175  1.00 68.40 643 A 1 
ATOM 4983  C CA  . ASN A 1 643 ? -3.499  3.672   44.224  1.00 66.62 643 A 1 
ATOM 4984  C C   . ASN A 1 643 ? -4.161  5.017   44.526  1.00 66.00 643 A 1 
ATOM 4985  O O   . ASN A 1 643 ? -4.102  5.946   43.720  1.00 60.40 643 A 1 
ATOM 4986  C CB  . ASN A 1 643 ? -2.026  3.823   43.809  1.00 61.28 643 A 1 
ATOM 4987  C CG  . ASN A 1 643 ? -1.233  2.532   43.954  1.00 56.93 643 A 1 
ATOM 4988  O OD1 . ASN A 1 643 ? -1.523  1.662   44.749  1.00 50.54 643 A 1 
ATOM 4989  N ND2 . ASN A 1 643 ? -0.165  2.399   43.201  1.00 50.46 643 A 1 
ATOM 4990  N N   . HIS A 1 644 ? -4.746  5.135   45.702  1.00 67.76 644 A 1 
ATOM 4991  C CA  . HIS A 1 644 ? -5.292  6.395   46.197  1.00 66.15 644 A 1 
ATOM 4992  C C   . HIS A 1 644 ? -4.761  6.703   47.604  1.00 66.40 644 A 1 
ATOM 4993  O O   . HIS A 1 644 ? -4.412  5.806   48.369  1.00 62.28 644 A 1 
ATOM 4994  C CB  . HIS A 1 644 ? -6.823  6.352   46.131  1.00 61.47 644 A 1 
ATOM 4995  C CG  . HIS A 1 644 ? -7.423  7.722   46.015  1.00 58.62 644 A 1 
ATOM 4996  N ND1 . HIS A 1 644 ? -7.829  8.532   47.046  1.00 52.36 644 A 1 
ATOM 4997  C CD2 . HIS A 1 644 ? -7.625  8.433   44.856  1.00 52.55 644 A 1 
ATOM 4998  C CE1 . HIS A 1 644 ? -8.274  9.691   46.531  1.00 49.75 644 A 1 
ATOM 4999  N NE2 . HIS A 1 644 ? -8.160  9.665   45.197  1.00 51.46 644 A 1 
ATOM 5000  N N   . THR A 1 645 ? -4.700  7.978   47.968  1.00 63.63 645 A 1 
ATOM 5001  C CA  . THR A 1 645 ? -4.200  8.422   49.282  1.00 62.19 645 A 1 
ATOM 5002  C C   . THR A 1 645 ? -4.987  7.851   50.464  1.00 61.96 645 A 1 
ATOM 5003  O O   . THR A 1 645 ? -4.424  7.674   51.540  1.00 58.72 645 A 1 
ATOM 5004  C CB  . THR A 1 645 ? -4.228  9.950   49.374  1.00 58.95 645 A 1 
ATOM 5005  O OG1 . THR A 1 645 ? -5.456  10.450  48.885  1.00 56.20 645 A 1 
ATOM 5006  C CG2 . THR A 1 645 ? -3.122  10.589  48.534  1.00 53.51 645 A 1 
ATOM 5007  N N   . ILE A 1 646 ? -6.254  7.528   50.240  1.00 65.58 646 A 1 
ATOM 5008  C CA  . ILE A 1 646 ? -7.126  6.909   51.254  1.00 64.87 646 A 1 
ATOM 5009  C C   . ILE A 1 646 ? -6.692  5.468   51.562  1.00 65.11 646 A 1 
ATOM 5010  O O   . ILE A 1 646 ? -6.841  5.011   52.691  1.00 59.85 646 A 1 
ATOM 5011  C CB  . ILE A 1 646 ? -8.601  6.986   50.788  1.00 61.04 646 A 1 
ATOM 5012  C CG1 . ILE A 1 646 ? -9.015  8.462   50.552  1.00 57.55 646 A 1 
ATOM 5013  C CG2 . ILE A 1 646 ? -9.546  6.331   51.810  1.00 55.17 646 A 1 
ATOM 5014  C CD1 . ILE A 1 646 ? -10.379 8.632   49.880  1.00 52.27 646 A 1 
ATOM 5015  N N   . CYS A 1 647 ? -6.083  4.775   50.595  1.00 65.57 647 A 1 
ATOM 5016  C CA  . CYS A 1 647 ? -5.645  3.386   50.746  1.00 62.73 647 A 1 
ATOM 5017  C C   . CYS A 1 647 ? -4.441  3.193   51.683  1.00 60.71 647 A 1 
ATOM 5018  O O   . CYS A 1 647 ? -4.135  2.062   52.058  1.00 56.10 647 A 1 
ATOM 5019  C CB  . CYS A 1 647 ? -5.304  2.834   49.358  1.00 59.88 647 A 1 
ATOM 5020  S SG  . CYS A 1 647 ? -6.695  2.882   48.195  1.00 56.02 647 A 1 
ATOM 5021  N N   . ALA A 1 648 ? -3.755  4.270   52.032  1.00 60.45 648 A 1 
ATOM 5022  C CA  . ALA A 1 648 ? -2.609  4.229   52.943  1.00 58.93 648 A 1 
ATOM 5023  C C   . ALA A 1 648 ? -3.004  4.348   54.433  1.00 58.39 648 A 1 
ATOM 5024  O O   . ALA A 1 648 ? -2.117  4.387   55.288  1.00 53.47 648 A 1 
ATOM 5025  C CB  . ALA A 1 648 ? -1.619  5.319   52.516  1.00 53.78 648 A 1 
ATOM 5026  N N   . GLN A 1 649 ? -4.290  4.474   54.728  1.00 60.44 649 A 1 
ATOM 5027  C CA  . GLN A 1 649 ? -4.809  4.596   56.090  1.00 58.70 649 A 1 
ATOM 5028  C C   . GLN A 1 649 ? -5.275  3.266   56.672  1.00 55.33 649 A 1 
ATOM 5029  O O   . GLN A 1 649 ? -5.916  2.493   55.940  1.00 49.17 649 A 1 
ATOM 5030  C CB  . GLN A 1 649 ? -5.923  5.648   56.177  1.00 52.75 649 A 1 
ATOM 5031  C CG  . GLN A 1 649 ? -5.367  7.061   56.014  1.00 48.68 649 A 1 
ATOM 5032  C CD  . GLN A 1 649 ? -6.381  8.162   56.333  1.00 44.04 649 A 1 
ATOM 5033  O OE1 . GLN A 1 649 ? -7.559  7.970   56.574  1.00 40.87 649 A 1 
ATOM 5034  N NE2 . GLN A 1 649 ? -5.929  9.402   56.379  1.00 39.55 649 A 1 
ATOM 5035  O OXT . GLN A 1 649 ? -4.993  3.072   57.872  1.00 42.18 649 A 1 
ATOM 5036  N N   . MET B 2 1   ? -2.430  8.521   -54.838 1.00 22.26 1   B 1 
ATOM 5037  C CA  . MET B 2 1   ? -1.558  9.518   -54.182 1.00 24.88 1   B 1 
ATOM 5038  C C   . MET B 2 1   ? -2.223  10.162  -52.960 1.00 24.81 1   B 1 
ATOM 5039  O O   . MET B 2 1   ? -1.899  11.292  -52.628 1.00 23.69 1   B 1 
ATOM 5040  C CB  . MET B 2 1   ? -1.128  10.607  -55.179 1.00 24.31 1   B 1 
ATOM 5041  C CG  . MET B 2 1   ? 0.007   10.189  -56.120 1.00 23.48 1   B 1 
ATOM 5042  S SD  . MET B 2 1   ? 0.419   11.521  -57.294 1.00 22.43 1   B 1 
ATOM 5043  C CE  . MET B 2 1   ? 1.977   10.906  -57.973 1.00 20.44 1   B 1 
ATOM 5044  N N   . GLU B 2 2   ? -3.196  9.497   -52.322 1.00 26.57 2   B 1 
ATOM 5045  C CA  . GLU B 2 2   ? -3.975  10.096  -51.237 1.00 27.44 2   B 1 
ATOM 5046  C C   . GLU B 2 2   ? -3.083  10.291  -50.008 1.00 26.37 2   B 1 
ATOM 5047  O O   . GLU B 2 2   ? -2.515  9.348   -49.467 1.00 25.82 2   B 1 
ATOM 5048  C CB  . GLU B 2 2   ? -5.230  9.270   -50.954 1.00 26.85 2   B 1 
ATOM 5049  C CG  . GLU B 2 2   ? -6.266  9.472   -52.075 1.00 26.01 2   B 1 
ATOM 5050  C CD  . GLU B 2 2   ? -7.570  8.699   -51.848 1.00 25.29 2   B 1 
ATOM 5051  O OE1 . GLU B 2 2   ? -8.610  9.198   -52.334 1.00 23.44 2   B 1 
ATOM 5052  O OE2 . GLU B 2 2   ? -7.510  7.615   -51.226 1.00 27.41 2   B 1 
ATOM 5053  N N   . ASN B 2 3   ? -2.896  11.558  -49.637 1.00 29.18 3   B 1 
ATOM 5054  C CA  . ASN B 2 3   ? -2.060  12.004  -48.528 1.00 31.46 3   B 1 
ATOM 5055  C C   . ASN B 2 3   ? -2.713  11.584  -47.211 1.00 30.86 3   B 1 
ATOM 5056  O O   . ASN B 2 3   ? -3.451  12.365  -46.614 1.00 28.82 3   B 1 
ATOM 5057  C CB  . ASN B 2 3   ? -1.903  13.533  -48.602 1.00 29.63 3   B 1 
ATOM 5058  C CG  . ASN B 2 3   ? -0.859  14.010  -49.596 1.00 26.93 3   B 1 
ATOM 5059  O OD1 . ASN B 2 3   ? 0.147   13.379  -49.843 1.00 26.56 3   B 1 
ATOM 5060  N ND2 . ASN B 2 3   ? -1.043  15.185  -50.159 1.00 27.86 3   B 1 
ATOM 5061  N N   . ASP B 2 4   ? -2.461  10.342  -46.795 1.00 30.31 4   B 1 
ATOM 5062  C CA  . ASP B 2 4   ? -3.015  9.819   -45.554 1.00 31.69 4   B 1 
ATOM 5063  C C   . ASP B 2 4   ? -2.458  10.663  -44.395 1.00 30.24 4   B 1 
ATOM 5064  O O   . ASP B 2 4   ? -1.245  10.666  -44.159 1.00 28.92 4   B 1 
ATOM 5065  C CB  . ASP B 2 4   ? -2.718  8.317   -45.444 1.00 30.73 4   B 1 
ATOM 5066  C CG  . ASP B 2 4   ? -3.713  7.563   -44.549 1.00 28.50 4   B 1 
ATOM 5067  O OD1 . ASP B 2 4   ? -4.620  8.214   -43.974 1.00 28.81 4   B 1 
ATOM 5068  O OD2 . ASP B 2 4   ? -3.554  6.332   -44.424 1.00 28.99 4   B 1 
ATOM 5069  N N   . PRO B 2 5   ? -3.285  11.486  -43.741 1.00 26.84 5   B 1 
ATOM 5070  C CA  . PRO B 2 5   ? -2.795  12.503  -42.832 1.00 28.30 5   B 1 
ATOM 5071  C C   . PRO B 2 5   ? -2.202  11.795  -41.616 1.00 28.21 5   B 1 
ATOM 5072  O O   . PRO B 2 5   ? -2.908  11.126  -40.863 1.00 26.23 5   B 1 
ATOM 5073  C CB  . PRO B 2 5   ? -4.008  13.386  -42.504 1.00 25.93 5   B 1 
ATOM 5074  C CG  . PRO B 2 5   ? -5.195  12.451  -42.711 1.00 26.29 5   B 1 
ATOM 5075  C CD  . PRO B 2 5   ? -4.724  11.526  -43.843 1.00 30.22 5   B 1 
ATOM 5076  N N   . SER B 2 6   ? -0.900  11.958  -41.436 1.00 30.40 6   B 1 
ATOM 5077  C CA  . SER B 2 6   ? -0.156  11.385  -40.320 1.00 31.41 6   B 1 
ATOM 5078  C C   . SER B 2 6   ? -0.758  11.882  -39.005 1.00 30.72 6   B 1 
ATOM 5079  O O   . SER B 2 6   ? -0.475  12.997  -38.557 1.00 29.20 6   B 1 
ATOM 5080  C CB  . SER B 2 6   ? 1.334   11.738  -40.441 1.00 29.80 6   B 1 
ATOM 5081  O OG  . SER B 2 6   ? 1.536   13.138  -40.507 1.00 29.34 6   B 1 
ATOM 5082  N N   . ARG B 2 7   ? -1.611  11.067  -38.406 1.00 25.70 7   B 1 
ATOM 5083  C CA  . ARG B 2 7   ? -2.215  11.343  -37.106 1.00 26.96 7   B 1 
ATOM 5084  C C   . ARG B 2 7   ? -1.083  11.416  -36.085 1.00 25.82 7   B 1 
ATOM 5085  O O   . ARG B 2 7   ? -0.669  10.399  -35.536 1.00 24.70 7   B 1 
ATOM 5086  C CB  . ARG B 2 7   ? -3.257  10.278  -36.730 1.00 26.63 7   B 1 
ATOM 5087  C CG  . ARG B 2 7   ? -4.605  10.474  -37.452 1.00 25.62 7   B 1 
ATOM 5088  C CD  . ARG B 2 7   ? -5.621  9.430   -36.957 1.00 25.21 7   B 1 
ATOM 5089  N NE  . ARG B 2 7   ? -6.966  9.657   -37.522 1.00 23.98 7   B 1 
ATOM 5090  C CZ  . ARG B 2 7   ? -8.063  8.950   -37.264 1.00 24.31 7   B 1 
ATOM 5091  N NH1 . ARG B 2 7   ? -8.042  7.923   -36.460 1.00 22.83 7   B 1 
ATOM 5092  N NH2 . ARG B 2 7   ? -9.202  9.269   -37.816 1.00 22.39 7   B 1 
ATOM 5093  N N   . ARG B 2 8   ? -0.572  12.628  -35.861 1.00 29.00 8   B 1 
ATOM 5094  C CA  . ARG B 2 8   ? 0.327   12.929  -34.753 1.00 30.65 8   B 1 
ATOM 5095  C C   . ARG B 2 8   ? -0.409  12.519  -33.482 1.00 29.03 8   B 1 
ATOM 5096  O O   . ARG B 2 8   ? -1.313  13.214  -33.035 1.00 28.64 8   B 1 
ATOM 5097  C CB  . ARG B 2 8   ? 0.703   14.423  -34.724 1.00 30.43 8   B 1 
ATOM 5098  C CG  . ARG B 2 8   ? 1.823   14.784  -35.718 1.00 29.60 8   B 1 
ATOM 5099  C CD  . ARG B 2 8   ? 2.185   16.269  -35.576 1.00 29.49 8   B 1 
ATOM 5100  N NE  . ARG B 2 8   ? 3.369   16.630  -36.380 1.00 27.04 8   B 1 
ATOM 5101  C CZ  . ARG B 2 8   ? 3.924   17.838  -36.463 1.00 26.16 8   B 1 
ATOM 5102  N NH1 . ARG B 2 8   ? 3.420   18.862  -35.833 1.00 25.01 8   B 1 
ATOM 5103  N NH2 . ARG B 2 8   ? 4.998   18.026  -37.175 1.00 25.25 8   B 1 
ATOM 5104  N N   . ARG B 2 9   ? -0.046  11.361  -32.948 1.00 27.89 9   B 1 
ATOM 5105  C CA  . ARG B 2 9   ? -0.415  10.998  -31.585 1.00 27.92 9   B 1 
ATOM 5106  C C   . ARG B 2 9   ? 0.269   12.022  -30.687 1.00 26.84 9   B 1 
ATOM 5107  O O   . ARG B 2 9   ? 1.460   11.898  -30.423 1.00 26.17 9   B 1 
ATOM 5108  C CB  . ARG B 2 9   ? 0.018   9.563   -31.246 1.00 27.73 9   B 1 
ATOM 5109  C CG  . ARG B 2 9   ? -0.956  8.506   -31.801 1.00 26.31 9   B 1 
ATOM 5110  C CD  . ARG B 2 9   ? -0.490  7.108   -31.365 1.00 25.97 9   B 1 
ATOM 5111  N NE  . ARG B 2 9   ? -1.481  6.065   -31.704 1.00 24.47 9   B 1 
ATOM 5112  C CZ  . ARG B 2 9   ? -1.356  4.763   -31.469 1.00 24.21 9   B 1 
ATOM 5113  N NH1 . ARG B 2 9   ? -0.282  4.266   -30.920 1.00 22.17 9   B 1 
ATOM 5114  N NH2 . ARG B 2 9   ? -2.316  3.937   -31.781 1.00 21.83 9   B 1 
ATOM 5115  N N   . GLU B 2 10  ? -0.463  13.051  -30.305 1.00 28.57 10  B 1 
ATOM 5116  C CA  . GLU B 2 10  ? 0.015   14.021  -29.336 1.00 28.17 10  B 1 
ATOM 5117  C C   . GLU B 2 10  ? 0.382   13.253  -28.068 1.00 26.78 10  B 1 
ATOM 5118  O O   . GLU B 2 10  ? -0.446  12.558  -27.472 1.00 26.21 10  B 1 
ATOM 5119  C CB  . GLU B 2 10  ? -1.034  15.106  -29.074 1.00 28.08 10  B 1 
ATOM 5120  C CG  . GLU B 2 10  ? -1.159  16.064  -30.273 1.00 26.39 10  B 1 
ATOM 5121  C CD  . GLU B 2 10  ? -2.131  17.227  -30.021 1.00 25.62 10  B 1 
ATOM 5122  O OE1 . GLU B 2 10  ? -1.987  18.239  -30.740 1.00 23.68 10  B 1 
ATOM 5123  O OE2 . GLU B 2 10  ? -3.007  17.087  -29.136 1.00 27.40 10  B 1 
ATOM 5124  N N   . SER B 2 11  ? 1.657   13.322  -27.717 1.00 30.12 11  B 1 
ATOM 5125  C CA  . SER B 2 11  ? 2.148   12.777  -26.465 1.00 29.29 11  B 1 
ATOM 5126  C C   . SER B 2 11  ? 1.460   13.549  -25.348 1.00 28.43 11  B 1 
ATOM 5127  O O   . SER B 2 11  ? 1.795   14.713  -25.112 1.00 28.09 11  B 1 
ATOM 5128  C CB  . SER B 2 11  ? 3.674   12.915  -26.386 1.00 28.65 11  B 1 
ATOM 5129  O OG  . SER B 2 11  ? 4.068   14.257  -26.604 1.00 27.57 11  B 1 
ATOM 5130  N N   . ILE B 2 12  ? 0.484   12.923  -24.697 1.00 28.78 12  B 1 
ATOM 5131  C CA  . ILE B 2 12  ? -0.209  13.506  -23.551 1.00 28.48 12  B 1 
ATOM 5132  C C   . ILE B 2 12  ? 0.844   13.667  -22.451 1.00 27.66 12  B 1 
ATOM 5133  O O   . ILE B 2 12  ? 1.150   12.740  -21.707 1.00 26.71 12  B 1 
ATOM 5134  C CB  . ILE B 2 12  ? -1.425  12.654  -23.127 1.00 27.67 12  B 1 
ATOM 5135  C CG1 . ILE B 2 12  ? -2.430  12.495  -24.293 1.00 26.25 12  B 1 
ATOM 5136  C CG2 . ILE B 2 12  ? -2.121  13.310  -21.915 1.00 28.27 12  B 1 
ATOM 5137  C CD1 . ILE B 2 12  ? -3.595  11.539  -24.003 1.00 27.54 12  B 1 
ATOM 5138  N N   . SER B 2 13  ? 1.453   14.852  -22.422 1.00 31.78 13  B 1 
ATOM 5139  C CA  . SER B 2 13  ? 2.415   15.234  -21.402 1.00 31.69 13  B 1 
ATOM 5140  C C   . SER B 2 13  ? 1.690   15.227  -20.062 1.00 30.99 13  B 1 
ATOM 5141  O O   . SER B 2 13  ? 0.812   16.053  -19.826 1.00 30.75 13  B 1 
ATOM 5142  C CB  . SER B 2 13  ? 2.993   16.611  -21.751 1.00 31.10 13  B 1 
ATOM 5143  O OG  . SER B 2 13  ? 3.735   17.143  -20.678 1.00 29.63 13  B 1 
ATOM 5144  N N   . LEU B 2 14  ? 2.064   14.310  -19.184 1.00 29.82 14  B 1 
ATOM 5145  C CA  . LEU B 2 14  ? 1.528   14.196  -17.820 1.00 29.83 14  B 1 
ATOM 5146  C C   . LEU B 2 14  ? 1.976   15.349  -16.894 1.00 29.04 14  B 1 
ATOM 5147  O O   . LEU B 2 14  ? 1.754   15.295  -15.690 1.00 27.89 14  B 1 
ATOM 5148  C CB  . LEU B 2 14  ? 1.894   12.810  -17.252 1.00 28.67 14  B 1 
ATOM 5149  C CG  . LEU B 2 14  ? 1.021   11.659  -17.783 1.00 26.43 14  B 1 
ATOM 5150  C CD1 . LEU B 2 14  ? 1.687   10.319  -17.498 1.00 26.27 14  B 1 
ATOM 5151  C CD2 . LEU B 2 14  ? -0.357  11.654  -17.103 1.00 29.24 14  B 1 
ATOM 5152  N N   . THR B 2 15  ? 2.555   16.404  -17.434 1.00 34.68 15  B 1 
ATOM 5153  C CA  . THR B 2 15  ? 2.892   17.622  -16.685 1.00 35.48 15  B 1 
ATOM 5154  C C   . THR B 2 15  ? 1.714   18.399  -16.077 1.00 34.57 15  B 1 
ATOM 5155  O O   . THR B 2 15  ? 1.995   19.268  -15.258 1.00 32.83 15  B 1 
ATOM 5156  C CB  . THR B 2 15  ? 3.693   18.622  -17.541 1.00 33.51 15  B 1 
ATOM 5157  O OG1 . THR B 2 15  ? 3.133   18.795  -18.817 1.00 31.72 15  B 1 
ATOM 5158  C CG2 . THR B 2 15  ? 5.142   18.185  -17.718 1.00 31.92 15  B 1 
ATOM 5159  N N   . PRO B 2 16  ? 0.436   18.213  -16.459 1.00 34.51 16  B 1 
ATOM 5160  C CA  . PRO B 2 16  ? -0.572  19.198  -16.089 1.00 35.47 16  B 1 
ATOM 5161  C C   . PRO B 2 16  ? -0.910  19.179  -14.604 1.00 35.07 16  B 1 
ATOM 5162  O O   . PRO B 2 16  ? -1.314  20.214  -14.092 1.00 33.52 16  B 1 
ATOM 5163  C CB  . PRO B 2 16  ? -1.798  18.897  -16.955 1.00 33.36 16  B 1 
ATOM 5164  C CG  . PRO B 2 16  ? -1.693  17.406  -17.204 1.00 33.39 16  B 1 
ATOM 5165  C CD  . PRO B 2 16  ? -0.174  17.203  -17.284 1.00 36.73 16  B 1 
ATOM 5166  N N   . VAL B 2 17  ? -0.763  18.063  -13.886 1.00 35.42 17  B 1 
ATOM 5167  C CA  . VAL B 2 17  ? -1.335  17.993  -12.536 1.00 35.22 17  B 1 
ATOM 5168  C C   . VAL B 2 17  ? -0.591  18.860  -11.532 1.00 34.29 17  B 1 
ATOM 5169  O O   . VAL B 2 17  ? -1.214  19.530  -10.711 1.00 32.76 17  B 1 
ATOM 5170  C CB  . VAL B 2 17  ? -1.487  16.560  -12.027 1.00 33.27 17  B 1 
ATOM 5171  C CG1 . VAL B 2 17  ? -2.405  16.635  -10.804 1.00 30.93 17  B 1 
ATOM 5172  C CG2 . VAL B 2 17  ? -2.137  15.617  -13.053 1.00 33.16 17  B 1 
ATOM 5173  N N   . ALA B 2 18  ? 0.733   18.932  -11.626 1.00 34.78 18  B 1 
ATOM 5174  C CA  . ALA B 2 18  ? 1.507   19.853  -10.792 1.00 35.09 18  B 1 
ATOM 5175  C C   . ALA B 2 18  ? 1.159   21.322  -11.095 1.00 34.39 18  B 1 
ATOM 5176  O O   . ALA B 2 18  ? 1.029   22.134  -10.184 1.00 33.43 18  B 1 
ATOM 5177  C CB  . ALA B 2 18  ? 2.996   19.572  -10.995 1.00 33.94 18  B 1 
ATOM 5178  N N   . LYS B 2 19  ? 0.928   21.649  -12.380 1.00 40.33 19  B 1 
ATOM 5179  C CA  . LYS B 2 19  ? 0.371   22.951  -12.763 1.00 40.82 19  B 1 
ATOM 5180  C C   . LYS B 2 19  ? -1.069  23.121  -12.292 1.00 39.46 19  B 1 
ATOM 5181  O O   . LYS B 2 19  ? -1.450  24.234  -11.961 1.00 37.35 19  B 1 
ATOM 5182  C CB  . LYS B 2 19  ? 0.446   23.168  -14.276 1.00 39.25 19  B 1 
ATOM 5183  C CG  . LYS B 2 19  ? 1.844   23.583  -14.742 1.00 37.38 19  B 1 
ATOM 5184  C CD  . LYS B 2 19  ? 1.786   23.977  -16.219 1.00 35.78 19  B 1 
ATOM 5185  C CE  . LYS B 2 19  ? 3.123   24.556  -16.677 1.00 32.42 19  B 1 
ATOM 5186  N NZ  . LYS B 2 19  ? 3.047   25.032  -18.076 1.00 29.93 19  B 1 
ATOM 5187  N N   . GLY B 2 20  ? -1.862  22.063  -12.244 1.00 38.95 20  B 1 
ATOM 5188  C CA  . GLY B 2 20  ? -3.260  22.107  -11.826 1.00 38.62 20  B 1 
ATOM 5189  C C   . GLY B 2 20  ? -3.435  22.655  -10.416 1.00 37.48 20  B 1 
ATOM 5190  O O   . GLY B 2 20  ? -4.288  23.508  -10.203 1.00 36.22 20  B 1 
ATOM 5191  N N   . LEU B 2 21  ? -2.577  22.265  -9.477  1.00 34.96 21  B 1 
ATOM 5192  C CA  . LEU B 2 21  ? -2.590  22.812  -8.116  1.00 34.94 21  B 1 
ATOM 5193  C C   . LEU B 2 21  ? -2.186  24.293  -8.057  1.00 34.09 21  B 1 
ATOM 5194  O O   . LEU B 2 21  ? -2.761  25.046  -7.280  1.00 32.96 21  B 1 
ATOM 5195  C CB  . LEU B 2 21  ? -1.701  21.944  -7.209  1.00 33.42 21  B 1 
ATOM 5196  C CG  . LEU B 2 21  ? -2.512  20.926  -6.395  1.00 30.90 21  B 1 
ATOM 5197  C CD1 . LEU B 2 21  ? -1.626  19.765  -5.957  1.00 30.61 21  B 1 
ATOM 5198  C CD2 . LEU B 2 21  ? -3.098  21.596  -5.146  1.00 32.79 21  B 1 
ATOM 5199  N N   . GLU B 2 22  ? -1.236  24.732  -8.893  1.00 37.05 22  B 1 
ATOM 5200  C CA  . GLU B 2 22  ? -0.905  26.161  -9.009  1.00 37.08 22  B 1 
ATOM 5201  C C   . GLU B 2 22  ? -2.014  26.935  -9.740  1.00 36.33 22  B 1 
ATOM 5202  O O   . GLU B 2 22  ? -2.413  28.009  -9.288  1.00 35.31 22  B 1 
ATOM 5203  C CB  . GLU B 2 22  ? 0.460   26.367  -9.683  1.00 35.89 22  B 1 
ATOM 5204  C CG  . GLU B 2 22  ? 1.622   25.986  -8.754  1.00 33.85 22  B 1 
ATOM 5205  C CD  . GLU B 2 22  ? 3.004   26.430  -9.245  1.00 32.26 22  B 1 
ATOM 5206  O OE1 . GLU B 2 22  ? 3.875   26.636  -8.359  1.00 29.78 22  B 1 
ATOM 5207  O OE2 . GLU B 2 22  ? 3.208   26.575  -10.469 1.00 32.04 22  B 1 
ATOM 5208  N N   . ASN B 2 23  ? -2.558  26.378  -10.820 1.00 38.16 23  B 1 
ATOM 5209  C CA  . ASN B 2 23  ? -3.599  27.016  -11.625 1.00 38.06 23  B 1 
ATOM 5210  C C   . ASN B 2 23  ? -5.002  26.943  -11.011 1.00 37.03 23  B 1 
ATOM 5211  O O   . ASN B 2 23  ? -5.821  27.787  -11.348 1.00 35.36 23  B 1 
ATOM 5212  C CB  . ASN B 2 23  ? -3.609  26.437  -13.046 1.00 35.62 23  B 1 
ATOM 5213  C CG  . ASN B 2 23  ? -2.653  27.122  -14.006 1.00 32.26 23  B 1 
ATOM 5214  O OD1 . ASN B 2 23  ? -1.740  27.842  -13.645 1.00 32.51 23  B 1 
ATOM 5215  N ND2 . ASN B 2 23  ? -2.865  26.922  -15.287 1.00 33.57 23  B 1 
ATOM 5216  N N   . MET B 2 24  ? -5.311  26.010  -10.103 1.00 37.84 24  B 1 
ATOM 5217  C CA  . MET B 2 24  ? -6.611  26.009  -9.397  1.00 38.56 24  B 1 
ATOM 5218  C C   . MET B 2 24  ? -6.858  27.309  -8.642  1.00 37.74 24  B 1 
ATOM 5219  O O   . MET B 2 24  ? -7.996  27.778  -8.571  1.00 36.53 24  B 1 
ATOM 5220  C CB  . MET B 2 24  ? -6.688  24.881  -8.363  1.00 36.94 24  B 1 
ATOM 5221  C CG  . MET B 2 24  ? -7.263  23.593  -8.916  1.00 35.09 24  B 1 
ATOM 5222  S SD  . MET B 2 24  ? -7.584  22.404  -7.582  1.00 33.59 24  B 1 
ATOM 5223  C CE  . MET B 2 24  ? -7.001  20.901  -8.390  1.00 31.39 24  B 1 
ATOM 5224  N N   . GLY B 2 25  ? -5.805  27.875  -8.092  1.00 37.25 25  B 1 
ATOM 5225  C CA  . GLY B 2 25  ? -5.814  29.256  -7.694  1.00 36.37 25  B 1 
ATOM 5226  C C   . GLY B 2 25  ? -6.069  30.126  -8.914  1.00 35.56 25  B 1 
ATOM 5227  O O   . GLY B 2 25  ? -7.065  30.827  -8.896  1.00 34.63 25  B 1 
ATOM 5228  N N   . ALA B 2 26  ? -5.267  30.076  -9.982  1.00 38.83 26  B 1 
ATOM 5229  C CA  . ALA B 2 26  ? -5.263  31.085  -11.053 1.00 38.45 26  B 1 
ATOM 5230  C C   . ALA B 2 26  ? -6.550  31.187  -11.899 1.00 37.94 26  B 1 
ATOM 5231  O O   . ALA B 2 26  ? -7.064  32.293  -12.039 1.00 36.55 26  B 1 
ATOM 5232  C CB  . ALA B 2 26  ? -4.001  30.973  -11.896 1.00 36.17 26  B 1 
ATOM 5233  N N   . ASP B 2 27  ? -7.135  30.099  -12.367 1.00 42.57 27  B 1 
ATOM 5234  C CA  . ASP B 2 27  ? -8.275  30.157  -13.300 1.00 42.93 27  B 1 
ATOM 5235  C C   . ASP B 2 27  ? -9.569  30.676  -12.662 1.00 41.58 27  B 1 
ATOM 5236  O O   . ASP B 2 27  ? -10.443 31.203  -13.343 1.00 39.93 27  B 1 
ATOM 5237  C CB  . ASP B 2 27  ? -8.507  28.771  -13.916 1.00 40.62 27  B 1 
ATOM 5238  C CG  . ASP B 2 27  ? -7.346  28.267  -14.780 1.00 37.70 27  B 1 
ATOM 5239  O OD1 . ASP B 2 27  ? -6.467  29.076  -15.139 1.00 37.17 27  B 1 
ATOM 5240  O OD2 . ASP B 2 27  ? -7.324  27.039  -15.020 1.00 37.30 27  B 1 
ATOM 5241  N N   . PHE B 2 28  ? -9.721  30.569  -11.343 1.00 36.34 28  B 1 
ATOM 5242  C CA  . PHE B 2 28  ? -10.940 31.052  -10.693 1.00 36.33 28  B 1 
ATOM 5243  C C   . PHE B 2 28  ? -11.055 32.579  -10.700 1.00 35.24 28  B 1 
ATOM 5244  O O   . PHE B 2 28  ? -12.165 33.098  -10.768 1.00 35.37 28  B 1 
ATOM 5245  C CB  . PHE B 2 28  ? -11.059 30.499  -9.273  1.00 36.00 28  B 1 
ATOM 5246  C CG  . PHE B 2 28  ? -12.444 30.695  -8.684  1.00 33.82 28  B 1 
ATOM 5247  C CD1 . PHE B 2 28  ? -12.694 31.702  -7.736  1.00 33.78 28  B 1 
ATOM 5248  C CD2 . PHE B 2 28  ? -13.505 29.901  -9.153  1.00 34.47 28  B 1 
ATOM 5249  C CE1 . PHE B 2 28  ? -14.000 31.915  -7.253  1.00 32.63 28  B 1 
ATOM 5250  C CE2 . PHE B 2 28  ? -14.806 30.117  -8.677  1.00 32.59 28  B 1 
ATOM 5251  C CZ  . PHE B 2 28  ? -15.053 31.125  -7.728  1.00 32.75 28  B 1 
ATOM 5252  N N   . LEU B 2 29  ? -9.942  33.330  -10.624 1.00 35.60 29  B 1 
ATOM 5253  C CA  . LEU B 2 29  ? -9.996  34.800  -10.698 1.00 35.01 29  B 1 
ATOM 5254  C C   . LEU B 2 29  ? -10.095 35.262  -12.145 1.00 33.63 29  B 1 
ATOM 5255  O O   . LEU B 2 29  ? -10.781 36.242  -12.389 1.00 33.34 29  B 1 
ATOM 5256  C CB  . LEU B 2 29  ? -8.807  35.474  -9.977  1.00 34.17 29  B 1 
ATOM 5257  C CG  . LEU B 2 29  ? -9.115  35.965  -8.548  1.00 31.70 29  B 1 
ATOM 5258  C CD1 . LEU B 2 29  ? -7.860  36.090  -7.676  1.00 32.00 29  B 1 
ATOM 5259  C CD2 . LEU B 2 29  ? -9.808  37.299  -8.543  1.00 34.88 29  B 1 
ATOM 5260  N N   . GLU B 2 30  ? -9.471  34.552  -13.068 1.00 37.98 30  B 1 
ATOM 5261  C CA  . GLU B 2 30  ? -9.581  34.864  -14.490 1.00 37.54 30  B 1 
ATOM 5262  C C   . GLU B 2 30  ? -11.037 34.719  -14.954 1.00 36.10 30  B 1 
ATOM 5263  O O   . GLU B 2 30  ? -11.581 35.632  -15.563 1.00 35.66 30  B 1 
ATOM 5264  C CB  . GLU B 2 30  ? -8.591  33.979  -15.262 1.00 36.70 30  B 1 
ATOM 5265  C CG  . GLU B 2 30  ? -8.050  34.659  -16.528 1.00 35.04 30  B 1 
ATOM 5266  C CD  . GLU B 2 30  ? -6.850  33.899  -17.120 1.00 33.84 30  B 1 
ATOM 5267  O OE1 . GLU B 2 30  ? -5.983  34.564  -17.730 1.00 31.77 30  B 1 
ATOM 5268  O OE2 . GLU B 2 30  ? -6.766  32.665  -16.910 1.00 34.76 30  B 1 
ATOM 5269  N N   . SER B 2 31  ? -11.747 33.680  -14.511 1.00 41.69 31  B 1 
ATOM 5270  C CA  . SER B 2 31  ? -13.192 33.551  -14.769 1.00 41.44 31  B 1 
ATOM 5271  C C   . SER B 2 31  ? -14.066 34.627  -14.108 1.00 39.93 31  B 1 
ATOM 5272  O O   . SER B 2 31  ? -15.229 34.778  -14.475 1.00 38.90 31  B 1 
ATOM 5273  C CB  . SER B 2 31  ? -13.690 32.166  -14.347 1.00 39.21 31  B 1 
ATOM 5274  O OG  . SER B 2 31  ? -13.714 32.013  -12.934 1.00 37.71 31  B 1 
ATOM 5275  N N   . LEU B 2 32  ? -13.550 35.345  -13.110 1.00 37.42 32  B 1 
ATOM 5276  C CA  . LEU B 2 32  ? -14.216 36.504  -12.510 1.00 37.59 32  B 1 
ATOM 5277  C C   . LEU B 2 32  ? -13.866 37.815  -13.228 1.00 36.09 32  B 1 
ATOM 5278  O O   . LEU B 2 32  ? -14.697 38.720  -13.226 1.00 35.30 32  B 1 
ATOM 5279  C CB  . LEU B 2 32  ? -13.886 36.589  -11.008 1.00 35.91 32  B 1 
ATOM 5280  C CG  . LEU B 2 32  ? -14.881 35.831  -10.109 1.00 33.73 32  B 1 
ATOM 5281  C CD1 . LEU B 2 32  ? -14.265 35.594  -8.733  1.00 34.37 32  B 1 
ATOM 5282  C CD2 . LEU B 2 32  ? -16.171 36.641  -9.904  1.00 37.10 32  B 1 
ATOM 5283  N N   . GLU B 2 33  ? -12.669 37.936  -13.816 1.00 35.35 33  B 1 
ATOM 5284  C CA  . GLU B 2 33  ? -12.278 39.095  -14.637 1.00 35.40 33  B 1 
ATOM 5285  C C   . GLU B 2 33  ? -12.887 39.041  -16.041 1.00 34.13 33  B 1 
ATOM 5286  O O   . GLU B 2 33  ? -13.335 40.072  -16.542 1.00 33.03 33  B 1 
ATOM 5287  C CB  . GLU B 2 33  ? -10.751 39.225  -14.736 1.00 34.25 33  B 1 
ATOM 5288  C CG  . GLU B 2 33  ? -10.142 39.859  -13.479 1.00 32.16 33  B 1 
ATOM 5289  C CD  . GLU B 2 33  ? -8.672  40.273  -13.658 1.00 30.61 33  B 1 
ATOM 5290  O OE1 . GLU B 2 33  ? -8.240  41.162  -12.885 1.00 28.56 33  B 1 
ATOM 5291  O OE2 . GLU B 2 33  ? -7.988  39.715  -14.542 1.00 32.70 33  B 1 
ATOM 5292  N N   . GLU B 2 34  ? -12.977 37.868  -16.649 1.00 34.79 34  B 1 
ATOM 5293  C CA  . GLU B 2 34  ? -13.700 37.641  -17.910 1.00 34.39 34  B 1 
ATOM 5294  C C   . GLU B 2 34  ? -15.225 37.675  -17.704 1.00 33.06 34  B 1 
ATOM 5295  O O   . GLU B 2 34  ? -15.987 36.869  -18.234 1.00 31.89 34  B 1 
ATOM 5296  C CB  . GLU B 2 34  ? -13.231 36.365  -18.627 1.00 32.79 34  B 1 
ATOM 5297  C CG  . GLU B 2 34  ? -11.809 36.476  -19.191 1.00 30.79 34  B 1 
ATOM 5298  C CD  . GLU B 2 34  ? -11.482 35.341  -20.176 1.00 29.50 34  B 1 
ATOM 5299  O OE1 . GLU B 2 34  ? -10.520 35.524  -20.954 1.00 27.24 34  B 1 
ATOM 5300  O OE2 . GLU B 2 34  ? -12.219 34.328  -20.195 1.00 30.46 34  B 1 
ATOM 5301  N N   . GLY B 2 35  ? -15.695 38.675  -16.978 1.00 37.76 35  B 1 
ATOM 5302  C CA  . GLY B 2 35  ? -17.065 39.158  -17.022 1.00 37.38 35  B 1 
ATOM 5303  C C   . GLY B 2 35  ? -17.407 39.846  -18.349 1.00 36.66 35  B 1 
ATOM 5304  O O   . GLY B 2 35  ? -18.204 40.785  -18.350 1.00 35.02 35  B 1 
ATOM 5305  N N   . GLN B 2 36  ? -16.795 39.433  -19.466 1.00 31.98 36  B 1 
ATOM 5306  C CA  . GLN B 2 36  ? -17.242 39.852  -20.783 1.00 32.46 36  B 1 
ATOM 5307  C C   . GLN B 2 36  ? -18.651 39.296  -20.973 1.00 31.15 36  B 1 
ATOM 5308  O O   . GLN B 2 36  ? -18.857 38.122  -21.243 1.00 29.97 36  B 1 
ATOM 5309  C CB  . GLN B 2 36  ? -16.281 39.412  -21.896 1.00 31.35 36  B 1 
ATOM 5310  C CG  . GLN B 2 36  ? -14.994 40.249  -21.907 1.00 30.02 36  B 1 
ATOM 5311  C CD  . GLN B 2 36  ? -14.165 40.091  -23.183 1.00 28.33 36  B 1 
ATOM 5312  O OE1 . GLN B 2 36  ? -14.556 39.491  -24.162 1.00 27.01 36  B 1 
ATOM 5313  N NE2 . GLN B 2 36  ? -12.987 40.680  -23.226 1.00 28.17 36  B 1 
ATOM 5314  N N   . LEU B 2 37  ? -19.624 40.193  -20.813 1.00 31.70 37  B 1 
ATOM 5315  C CA  . LEU B 2 37  ? -21.000 39.975  -21.229 1.00 32.07 37  B 1 
ATOM 5316  C C   . LEU B 2 37  ? -20.958 39.444  -22.665 1.00 31.05 37  B 1 
ATOM 5317  O O   . LEU B 2 37  ? -20.452 40.158  -23.537 1.00 30.10 37  B 1 
ATOM 5318  C CB  . LEU B 2 37  ? -21.753 41.318  -21.179 1.00 30.94 37  B 1 
ATOM 5319  C CG  . LEU B 2 37  ? -22.320 41.652  -19.789 1.00 28.45 37  B 1 
ATOM 5320  C CD1 . LEU B 2 37  ? -22.485 43.161  -19.626 1.00 28.42 37  B 1 
ATOM 5321  C CD2 . LEU B 2 37  ? -23.688 40.990  -19.597 1.00 30.50 37  B 1 
ATOM 5322  N N   . PRO B 2 38  ? -21.453 38.231  -22.926 1.00 28.86 38  B 1 
ATOM 5323  C CA  . PRO B 2 38  ? -21.519 37.731  -24.282 1.00 29.13 38  B 1 
ATOM 5324  C C   . PRO B 2 38  ? -22.369 38.721  -25.077 1.00 28.99 38  B 1 
ATOM 5325  O O   . PRO B 2 38  ? -23.546 38.928  -24.768 1.00 27.36 38  B 1 
ATOM 5326  C CB  . PRO B 2 38  ? -22.126 36.324  -24.180 1.00 27.26 38  B 1 
ATOM 5327  C CG  . PRO B 2 38  ? -22.913 36.355  -22.869 1.00 27.08 38  B 1 
ATOM 5328  C CD  . PRO B 2 38  ? -22.110 37.326  -21.999 1.00 30.49 38  B 1 
ATOM 5329  N N   . ARG B 2 39  ? -21.741 39.382  -26.058 1.00 29.50 39  B 1 
ATOM 5330  C CA  . ARG B 2 39  ? -22.476 40.196  -27.023 1.00 30.43 39  B 1 
ATOM 5331  C C   . ARG B 2 39  ? -23.361 39.237  -27.808 1.00 29.51 39  B 1 
ATOM 5332  O O   . ARG B 2 39  ? -22.920 38.635  -28.773 1.00 28.72 39  B 1 
ATOM 5333  C CB  . ARG B 2 39  ? -21.523 40.960  -27.957 1.00 29.34 39  B 1 
ATOM 5334  C CG  . ARG B 2 39  ? -20.900 42.204  -27.308 1.00 28.85 39  B 1 
ATOM 5335  C CD  . ARG B 2 39  ? -20.042 42.929  -28.351 1.00 27.77 39  B 1 
ATOM 5336  N NE  . ARG B 2 39  ? -19.499 44.200  -27.837 1.00 26.05 39  B 1 
ATOM 5337  C CZ  . ARG B 2 39  ? -18.718 45.041  -28.507 1.00 25.62 39  B 1 
ATOM 5338  N NH1 . ARG B 2 39  ? -18.347 44.790  -29.733 1.00 24.79 39  B 1 
ATOM 5339  N NH2 . ARG B 2 39  ? -18.303 46.144  -27.953 1.00 24.06 39  B 1 
ATOM 5340  N N   . SER B 2 40  ? -24.588 39.065  -27.362 1.00 29.75 40  B 1 
ATOM 5341  C CA  . SER B 2 40  ? -25.600 38.457  -28.205 1.00 30.45 40  B 1 
ATOM 5342  C C   . SER B 2 40  ? -25.836 39.419  -29.363 1.00 29.90 40  B 1 
ATOM 5343  O O   . SER B 2 40  ? -26.456 40.469  -29.165 1.00 28.32 40  B 1 
ATOM 5344  C CB  . SER B 2 40  ? -26.885 38.189  -27.407 1.00 28.30 40  B 1 
ATOM 5345  O OG  . SER B 2 40  ? -27.377 39.370  -26.806 1.00 27.47 40  B 1 
ATOM 5346  N N   . ASP B 2 41  ? -25.335 39.068  -30.547 1.00 31.21 41  B 1 
ATOM 5347  C CA  . ASP B 2 41  ? -25.636 39.729  -31.821 1.00 32.44 41  B 1 
ATOM 5348  C C   . ASP B 2 41  ? -27.106 39.493  -32.217 1.00 31.55 41  B 1 
ATOM 5349  O O   . ASP B 2 41  ? -27.426 38.996  -33.295 1.00 29.55 41  B 1 
ATOM 5350  C CB  . ASP B 2 41  ? -24.659 39.245  -32.915 1.00 29.68 41  B 1 
ATOM 5351  C CG  . ASP B 2 41  ? -23.279 39.912  -32.891 1.00 27.12 41  B 1 
ATOM 5352  O OD1 . ASP B 2 41  ? -23.191 41.083  -32.457 1.00 26.92 41  B 1 
ATOM 5353  O OD2 . ASP B 2 41  ? -22.327 39.261  -33.368 1.00 26.50 41  B 1 
ATOM 5354  N N   . LEU B 2 42  ? -28.028 39.791  -31.303 1.00 29.94 42  B 1 
ATOM 5355  C CA  . LEU B 2 42  ? -29.431 39.865  -31.661 1.00 31.16 42  B 1 
ATOM 5356  C C   . LEU B 2 42  ? -29.590 41.070  -32.581 1.00 29.93 42  B 1 
ATOM 5357  O O   . LEU B 2 42  ? -29.324 42.207  -32.197 1.00 28.97 42  B 1 
ATOM 5358  C CB  . LEU B 2 42  ? -30.324 39.917  -30.412 1.00 29.35 42  B 1 
ATOM 5359  C CG  . LEU B 2 42  ? -30.669 38.512  -29.880 1.00 27.02 42  B 1 
ATOM 5360  C CD1 . LEU B 2 42  ? -31.197 38.594  -28.454 1.00 27.41 42  B 1 
ATOM 5361  C CD2 . LEU B 2 42  ? -31.744 37.831  -30.745 1.00 29.87 42  B 1 
ATOM 5362  N N   . SER B 2 43  ? -30.006 40.789  -33.799 1.00 30.32 43  B 1 
ATOM 5363  C CA  . SER B 2 43  ? -30.235 41.779  -34.841 1.00 32.01 43  B 1 
ATOM 5364  C C   . SER B 2 43  ? -31.221 42.859  -34.369 1.00 31.04 43  B 1 
ATOM 5365  O O   . SER B 2 43  ? -32.165 42.557  -33.632 1.00 29.98 43  B 1 
ATOM 5366  C CB  . SER B 2 43  ? -30.737 41.089  -36.115 1.00 30.35 43  B 1 
ATOM 5367  O OG  . SER B 2 43  ? -31.887 40.311  -35.852 1.00 29.07 43  B 1 
ATOM 5368  N N   . PRO B 2 44  ? -31.035 44.120  -34.794 1.00 27.89 44  B 1 
ATOM 5369  C CA  . PRO B 2 44  ? -31.750 45.280  -34.271 1.00 29.27 44  B 1 
ATOM 5370  C C   . PRO B 2 44  ? -33.170 45.391  -34.839 1.00 28.93 44  B 1 
ATOM 5371  O O   . PRO B 2 44  ? -33.531 46.415  -35.414 1.00 27.55 44  B 1 
ATOM 5372  C CB  . PRO B 2 44  ? -30.848 46.465  -34.633 1.00 27.42 44  B 1 
ATOM 5373  C CG  . PRO B 2 44  ? -30.255 46.042  -35.971 1.00 27.63 44  B 1 
ATOM 5374  C CD  . PRO B 2 44  ? -30.043 44.533  -35.777 1.00 32.64 44  B 1 
ATOM 5375  N N   . ALA B 2 45  ? -33.979 44.344  -34.736 1.00 30.15 45  B 1 
ATOM 5376  C CA  . ALA B 2 45  ? -35.347 44.402  -35.241 1.00 31.82 45  B 1 
ATOM 5377  C C   . ALA B 2 45  ? -36.146 45.522  -34.542 1.00 31.19 45  B 1 
ATOM 5378  O O   . ALA B 2 45  ? -36.010 45.767  -33.346 1.00 30.11 45  B 1 
ATOM 5379  C CB  . ALA B 2 45  ? -35.994 43.021  -35.111 1.00 29.82 45  B 1 
ATOM 5380  N N   . GLU B 2 46  ? -37.002 46.196  -35.322 1.00 30.22 46  B 1 
ATOM 5381  C CA  . GLU B 2 46  ? -37.537 47.547  -35.097 1.00 31.51 46  B 1 
ATOM 5382  C C   . GLU B 2 46  ? -38.423 47.776  -33.865 1.00 29.99 46  B 1 
ATOM 5383  O O   . GLU B 2 46  ? -38.786 48.933  -33.630 1.00 29.22 46  B 1 
ATOM 5384  C CB  . GLU B 2 46  ? -38.413 47.922  -36.300 1.00 30.36 46  B 1 
ATOM 5385  C CG  . GLU B 2 46  ? -37.680 48.099  -37.635 1.00 28.80 46  B 1 
ATOM 5386  C CD  . GLU B 2 46  ? -38.650 48.559  -38.736 1.00 28.68 46  B 1 
ATOM 5387  O OE1 . GLU B 2 46  ? -38.235 49.408  -39.562 1.00 26.38 46  B 1 
ATOM 5388  O OE2 . GLU B 2 46  ? -39.809 48.087  -38.737 1.00 30.90 46  B 1 
ATOM 5389  N N   . ILE B 2 47  ? -38.911 46.750  -33.179 1.00 30.56 47  B 1 
ATOM 5390  C CA  . ILE B 2 47  ? -40.184 46.899  -32.459 1.00 31.59 47  B 1 
ATOM 5391  C C   . ILE B 2 47  ? -40.085 47.984  -31.379 1.00 30.64 47  B 1 
ATOM 5392  O O   . ILE B 2 47  ? -39.448 47.827  -30.340 1.00 29.73 47  B 1 
ATOM 5393  C CB  . ILE B 2 47  ? -40.756 45.556  -31.965 1.00 30.13 47  B 1 
ATOM 5394  C CG1 . ILE B 2 47  ? -40.943 44.576  -33.148 1.00 28.76 47  B 1 
ATOM 5395  C CG2 . ILE B 2 47  ? -42.107 45.803  -31.251 1.00 31.41 47  B 1 
ATOM 5396  C CD1 . ILE B 2 47  ? -41.473 43.187  -32.775 1.00 30.04 47  B 1 
ATOM 5397  N N   . ARG B 2 48  ? -40.790 49.108  -31.660 1.00 30.95 48  B 1 
ATOM 5398  C CA  . ARG B 2 48  ? -40.700 50.411  -30.977 1.00 32.07 48  B 1 
ATOM 5399  C C   . ARG B 2 48  ? -41.172 50.450  -29.523 1.00 30.69 48  B 1 
ATOM 5400  O O   . ARG B 2 48  ? -40.926 51.463  -28.879 1.00 30.07 48  B 1 
ATOM 5401  C CB  . ARG B 2 48  ? -41.590 51.410  -31.738 1.00 30.93 48  B 1 
ATOM 5402  C CG  . ARG B 2 48  ? -41.032 51.937  -33.069 1.00 30.22 48  B 1 
ATOM 5403  C CD  . ARG B 2 48  ? -42.058 52.912  -33.653 1.00 30.00 48  B 1 
ATOM 5404  N NE  . ARG B 2 48  ? -41.536 53.632  -34.829 1.00 28.03 48  B 1 
ATOM 5405  C CZ  . ARG B 2 48  ? -42.189 54.546  -35.537 1.00 27.37 48  B 1 
ATOM 5406  N NH1 . ARG B 2 48  ? -43.420 54.888  -35.257 1.00 26.37 48  B 1 
ATOM 5407  N NH2 . ARG B 2 48  ? -41.607 55.142  -36.537 1.00 25.70 48  B 1 
ATOM 5408  N N   . SER B 2 49  ? -42.028 49.530  -29.089 1.00 32.28 49  B 1 
ATOM 5409  C CA  . SER B 2 49  ? -43.110 49.891  -28.163 1.00 34.13 49  B 1 
ATOM 5410  C C   . SER B 2 49  ? -42.681 50.156  -26.712 1.00 33.83 49  B 1 
ATOM 5411  O O   . SER B 2 49  ? -41.558 49.932  -26.299 1.00 32.56 49  B 1 
ATOM 5412  C CB  . SER B 2 49  ? -44.279 48.904  -28.265 1.00 31.62 49  B 1 
ATOM 5413  O OG  . SER B 2 49  ? -43.915 47.634  -27.767 1.00 31.08 49  B 1 
ATOM 5414  N N   . SER B 2 50  ? -43.658 50.702  -25.959 1.00 30.19 50  B 1 
ATOM 5415  C CA  . SER B 2 50  ? -43.503 51.773  -24.968 1.00 31.60 50  B 1 
ATOM 5416  C C   . SER B 2 50  ? -43.130 51.391  -23.540 1.00 30.84 50  B 1 
ATOM 5417  O O   . SER B 2 50  ? -43.029 52.305  -22.713 1.00 29.77 50  B 1 
ATOM 5418  C CB  . SER B 2 50  ? -44.856 52.481  -24.889 1.00 29.57 50  B 1 
ATOM 5419  O OG  . SER B 2 50  ? -45.874 51.546  -24.578 1.00 29.23 50  B 1 
ATOM 5420  N N   . TRP B 2 51  ? -43.061 50.135  -23.170 1.00 32.63 51  B 1 
ATOM 5421  C CA  . TRP B 2 51  ? -43.213 49.770  -21.761 1.00 31.54 51  B 1 
ATOM 5422  C C   . TRP B 2 51  ? -41.996 50.182  -20.925 1.00 29.79 51  B 1 
ATOM 5423  O O   . TRP B 2 51  ? -41.015 49.455  -20.785 1.00 28.85 51  B 1 
ATOM 5424  C CB  . TRP B 2 51  ? -43.617 48.299  -21.619 1.00 29.93 51  B 1 
ATOM 5425  C CG  . TRP B 2 51  ? -45.025 47.993  -22.057 1.00 29.64 51  B 1 
ATOM 5426  C CD1 . TRP B 2 51  ? -45.479 48.022  -23.330 1.00 28.69 51  B 1 
ATOM 5427  C CD2 . TRP B 2 51  ? -46.175 47.648  -21.218 1.00 30.75 51  B 1 
ATOM 5428  N NE1 . TRP B 2 51  ? -46.837 47.714  -23.348 1.00 29.04 51  B 1 
ATOM 5429  C CE2 . TRP B 2 51  ? -47.304 47.470  -22.067 1.00 30.67 51  B 1 
ATOM 5430  C CE3 . TRP B 2 51  ? -46.370 47.456  -19.835 1.00 33.92 51  B 1 
ATOM 5431  C CZ2 . TRP B 2 51  ? -48.573 47.128  -21.573 1.00 33.00 51  B 1 
ATOM 5432  C CZ3 . TRP B 2 51  ? -47.634 47.108  -19.333 1.00 31.75 51  B 1 
ATOM 5433  C CH2 . TRP B 2 51  ? -48.732 46.942  -20.195 1.00 32.91 51  B 1 
ATOM 5434  N N   . SER B 2 52  ? -42.096 51.398  -20.357 1.00 32.63 52  B 1 
ATOM 5435  C CA  . SER B 2 52  ? -41.084 52.086  -19.550 1.00 33.96 52  B 1 
ATOM 5436  C C   . SER B 2 52  ? -40.998 51.589  -18.105 1.00 33.23 52  B 1 
ATOM 5437  O O   . SER B 2 52  ? -40.612 52.360  -17.226 1.00 32.21 52  B 1 
ATOM 5438  C CB  . SER B 2 52  ? -41.402 53.588  -19.564 1.00 31.63 52  B 1 
ATOM 5439  O OG  . SER B 2 52  ? -42.639 53.830  -18.919 1.00 30.47 52  B 1 
ATOM 5440  N N   . GLU B 2 53  ? -41.435 50.376  -17.797 1.00 31.44 53  B 1 
ATOM 5441  C CA  . GLU B 2 53  ? -41.630 49.966  -16.409 1.00 32.76 53  B 1 
ATOM 5442  C C   . GLU B 2 53  ? -40.335 50.030  -15.596 1.00 31.32 53  B 1 
ATOM 5443  O O   . GLU B 2 53  ? -39.245 49.650  -16.029 1.00 30.15 53  B 1 
ATOM 5444  C CB  . GLU B 2 53  ? -42.322 48.603  -16.287 1.00 31.12 53  B 1 
ATOM 5445  C CG  . GLU B 2 53  ? -43.844 48.714  -16.480 1.00 29.69 53  B 1 
ATOM 5446  C CD  . GLU B 2 53  ? -44.604 47.443  -16.070 1.00 28.85 53  B 1 
ATOM 5447  O OE1 . GLU B 2 53  ? -45.840 47.542  -15.899 1.00 26.54 53  B 1 
ATOM 5448  O OE2 . GLU B 2 53  ? -43.956 46.378  -15.907 1.00 30.68 53  B 1 
ATOM 5449  N N   . ALA B 2 54  ? -40.496 50.578  -14.384 1.00 31.42 54  B 1 
ATOM 5450  C CA  . ALA B 2 54  ? -39.404 50.958  -13.505 1.00 33.08 54  B 1 
ATOM 5451  C C   . ALA B 2 54  ? -38.571 49.732  -13.100 1.00 32.50 54  B 1 
ATOM 5452  O O   . ALA B 2 54  ? -39.000 48.924  -12.280 1.00 31.41 54  B 1 
ATOM 5453  C CB  . ALA B 2 54  ? -40.007 51.674  -12.292 1.00 30.96 54  B 1 
ATOM 5454  N N   . ALA B 2 55  ? -37.351 49.650  -13.638 1.00 34.15 55  B 1 
ATOM 5455  C CA  . ALA B 2 55  ? -36.397 48.613  -13.273 1.00 35.53 55  B 1 
ATOM 5456  C C   . ALA B 2 55  ? -36.171 48.642  -11.748 1.00 34.88 55  B 1 
ATOM 5457  O O   . ALA B 2 55  ? -35.698 49.654  -11.221 1.00 33.62 55  B 1 
ATOM 5458  C CB  . ALA B 2 55  ? -35.101 48.839  -14.057 1.00 33.50 55  B 1 
ATOM 5459  N N   . PRO B 2 56  ? -36.527 47.588  -11.003 1.00 31.12 56  B 1 
ATOM 5460  C CA  . PRO B 2 56  ? -36.405 47.589  -9.555  1.00 32.88 56  B 1 
ATOM 5461  C C   . PRO B 2 56  ? -34.928 47.733  -9.177  1.00 33.24 56  B 1 
ATOM 5462  O O   . PRO B 2 56  ? -34.063 47.066  -9.753  1.00 32.06 56  B 1 
ATOM 5463  C CB  . PRO B 2 56  ? -37.039 46.276  -9.078  1.00 30.78 56  B 1 
ATOM 5464  C CG  . PRO B 2 56  ? -36.937 45.359  -10.295 1.00 31.14 56  B 1 
ATOM 5465  C CD  . PRO B 2 56  ? -37.045 46.319  -11.482 1.00 34.95 56  B 1 
ATOM 5466  N N   . LYS B 2 57  ? -34.636 48.628  -8.216  1.00 35.23 57  B 1 
ATOM 5467  C CA  . LYS B 2 57  ? -33.264 48.916  -7.787  1.00 37.28 57  B 1 
ATOM 5468  C C   . LYS B 2 57  ? -32.566 47.609  -7.384  1.00 36.71 57  B 1 
ATOM 5469  O O   . LYS B 2 57  ? -33.076 46.909  -6.505  1.00 35.02 57  B 1 
ATOM 5470  C CB  . LYS B 2 57  ? -33.240 49.908  -6.614  1.00 35.20 57  B 1 
ATOM 5471  C CG  . LYS B 2 57  ? -33.476 51.365  -7.051  1.00 32.22 57  B 1 
ATOM 5472  C CD  . LYS B 2 57  ? -33.404 52.318  -5.851  1.00 30.35 57  B 1 
ATOM 5473  C CE  . LYS B 2 57  ? -33.559 53.774  -6.305  1.00 27.01 57  B 1 
ATOM 5474  N NZ  . LYS B 2 57  ? -33.579 54.732  -5.171  1.00 25.49 57  B 1 
ATOM 5475  N N   . PRO B 2 58  ? -31.409 47.281  -7.981  1.00 33.97 58  B 1 
ATOM 5476  C CA  . PRO B 2 58  ? -30.684 46.066  -7.634  1.00 35.79 58  B 1 
ATOM 5477  C C   . PRO B 2 58  ? -30.294 46.124  -6.156  1.00 36.27 58  B 1 
ATOM 5478  O O   . PRO B 2 58  ? -29.710 47.112  -5.697  1.00 34.90 58  B 1 
ATOM 5479  C CB  . PRO B 2 58  ? -29.484 46.005  -8.584  1.00 33.37 58  B 1 
ATOM 5480  C CG  . PRO B 2 58  ? -29.252 47.468  -8.974  1.00 33.85 58  B 1 
ATOM 5481  C CD  . PRO B 2 58  ? -30.664 48.062  -8.952  1.00 37.83 58  B 1 
ATOM 5482  N N   . PHE B 2 59  ? -30.638 45.096  -5.401  1.00 38.07 59  B 1 
ATOM 5483  C CA  . PHE B 2 59  ? -30.387 45.047  -3.963  1.00 38.89 59  B 1 
ATOM 5484  C C   . PHE B 2 59  ? -28.883 45.164  -3.672  1.00 38.85 59  B 1 
ATOM 5485  O O   . PHE B 2 59  ? -28.090 44.288  -4.004  1.00 37.90 59  B 1 
ATOM 5486  C CB  . PHE B 2 59  ? -31.000 43.772  -3.363  1.00 36.87 59  B 1 
ATOM 5487  C CG  . PHE B 2 59  ? -32.422 43.941  -2.858  1.00 35.92 59  B 1 
ATOM 5488  C CD1 . PHE B 2 59  ? -32.652 44.260  -1.504  1.00 34.39 59  B 1 
ATOM 5489  C CD2 . PHE B 2 59  ? -33.515 43.776  -3.721  1.00 34.23 59  B 1 
ATOM 5490  C CE1 . PHE B 2 59  ? -33.968 44.402  -1.022  1.00 31.04 59  B 1 
ATOM 5491  C CE2 . PHE B 2 59  ? -34.831 43.923  -3.244  1.00 31.21 59  B 1 
ATOM 5492  C CZ  . PHE B 2 59  ? -35.060 44.231  -1.888  1.00 31.77 59  B 1 
ATOM 5493  N N   . SER B 2 60  ? -28.484 46.254  -3.012  1.00 37.92 60  B 1 
ATOM 5494  C CA  . SER B 2 60  ? -27.088 46.644  -2.782  1.00 39.99 60  B 1 
ATOM 5495  C C   . SER B 2 60  ? -26.317 45.750  -1.808  1.00 40.97 60  B 1 
ATOM 5496  O O   . SER B 2 60  ? -25.111 45.936  -1.647  1.00 39.73 60  B 1 
ATOM 5497  C CB  . SER B 2 60  ? -27.054 48.089  -2.267  1.00 37.40 60  B 1 
ATOM 5498  O OG  . SER B 2 60  ? -27.707 48.180  -1.015  1.00 35.82 60  B 1 
ATOM 5499  N N   . ARG B 2 61  ? -26.971 44.803  -1.140  1.00 42.47 61  B 1 
ATOM 5500  C CA  . ARG B 2 61  ? -26.363 44.020  -0.045  1.00 43.98 61  B 1 
ATOM 5501  C C   . ARG B 2 61  ? -25.149 43.189  -0.465  1.00 44.63 61  B 1 
ATOM 5502  O O   . ARG B 2 61  ? -24.292 42.937  0.375   1.00 43.49 61  B 1 
ATOM 5503  C CB  . ARG B 2 61  ? -27.412 43.121  0.636   1.00 41.67 61  B 1 
ATOM 5504  C CG  . ARG B 2 61  ? -28.205 43.878  1.714   1.00 39.01 61  B 1 
ATOM 5505  C CD  . ARG B 2 61  ? -29.092 42.908  2.497   1.00 38.14 61  B 1 
ATOM 5506  N NE  . ARG B 2 61  ? -29.772 43.573  3.625   1.00 34.89 61  B 1 
ATOM 5507  C CZ  . ARG B 2 61  ? -30.605 42.996  4.491   1.00 32.47 61  B 1 
ATOM 5508  N NH1 . ARG B 2 61  ? -30.921 41.732  4.399   1.00 30.94 61  B 1 
ATOM 5509  N NH2 . ARG B 2 61  ? -31.130 43.686  5.464   1.00 30.54 61  B 1 
ATOM 5510  N N   . TRP B 2 62  ? -25.033 42.821  -1.732  1.00 46.48 62  B 1 
ATOM 5511  C CA  . TRP B 2 62  ? -23.890 42.045  -2.219  1.00 44.80 62  B 1 
ATOM 5512  C C   . TRP B 2 62  ? -22.572 42.839  -2.279  1.00 43.90 62  B 1 
ATOM 5513  O O   . TRP B 2 62  ? -21.503 42.241  -2.377  1.00 42.95 62  B 1 
ATOM 5514  C CB  . TRP B 2 62  ? -24.252 41.407  -3.564  1.00 43.05 62  B 1 
ATOM 5515  C CG  . TRP B 2 62  ? -25.190 40.241  -3.449  1.00 42.58 62  B 1 
ATOM 5516  C CD1 . TRP B 2 62  ? -26.533 40.305  -3.334  1.00 39.84 62  B 1 
ATOM 5517  C CD2 . TRP B 2 62  ? -24.842 38.820  -3.393  1.00 40.95 62  B 1 
ATOM 5518  N NE1 . TRP B 2 62  ? -27.049 39.013  -3.211  1.00 37.59 62  B 1 
ATOM 5519  C CE2 . TRP B 2 62  ? -26.046 38.075  -3.239  1.00 39.24 62  B 1 
ATOM 5520  C CE3 . TRP B 2 62  ? -23.627 38.099  -3.460  1.00 40.29 62  B 1 
ATOM 5521  C CZ2 . TRP B 2 62  ? -26.049 36.666  -3.135  1.00 38.51 62  B 1 
ATOM 5522  C CZ3 . TRP B 2 62  ? -23.630 36.692  -3.360  1.00 38.10 62  B 1 
ATOM 5523  C CH2 . TRP B 2 62  ? -24.827 35.984  -3.195  1.00 38.43 62  B 1 
ATOM 5524  N N   . ARG B 2 63  ? -22.598 44.184  -2.160  1.00 49.77 63  B 1 
ATOM 5525  C CA  . ARG B 2 63  ? -21.377 45.011  -2.119  1.00 50.07 63  B 1 
ATOM 5526  C C   . ARG B 2 63  ? -20.446 44.647  -0.959  1.00 50.35 63  B 1 
ATOM 5527  O O   . ARG B 2 63  ? -19.237 44.789  -1.106  1.00 48.11 63  B 1 
ATOM 5528  C CB  . ARG B 2 63  ? -21.725 46.503  -2.058  1.00 46.44 63  B 1 
ATOM 5529  C CG  . ARG B 2 63  ? -21.973 47.098  -3.456  1.00 43.17 63  B 1 
ATOM 5530  C CD  . ARG B 2 63  ? -22.160 48.614  -3.347  1.00 40.98 63  B 1 
ATOM 5531  N NE  . ARG B 2 63  ? -22.203 49.260  -4.674  1.00 36.66 63  B 1 
ATOM 5532  C CZ  . ARG B 2 63  ? -22.378 50.556  -4.911  1.00 33.67 63  B 1 
ATOM 5533  N NH1 . ARG B 2 63  ? -22.568 51.407  -3.941  1.00 31.92 63  B 1 
ATOM 5534  N NH2 . ARG B 2 63  ? -22.357 51.011  -6.133  1.00 31.10 63  B 1 
ATOM 5535  N N   . ASN B 2 64  ? -20.970 44.171  0.161   1.00 51.41 64  B 1 
ATOM 5536  C CA  . ASN B 2 64  ? -20.151 43.854  1.338   1.00 52.09 64  B 1 
ATOM 5537  C C   . ASN B 2 64  ? -19.262 42.605  1.172   1.00 52.80 64  B 1 
ATOM 5538  O O   . ASN B 2 64  ? -18.364 42.399  1.983   1.00 50.28 64  B 1 
ATOM 5539  C CB  . ASN B 2 64  ? -21.045 43.755  2.585   1.00 47.92 64  B 1 
ATOM 5540  C CG  . ASN B 2 64  ? -21.514 45.116  3.096   1.00 43.64 64  B 1 
ATOM 5541  O OD1 . ASN B 2 64  ? -21.165 46.167  2.591   1.00 41.28 64  B 1 
ATOM 5542  N ND2 . ASN B 2 64  ? -22.325 45.129  4.129   1.00 40.90 64  B 1 
ATOM 5543  N N   . LEU B 2 65  ? -19.457 41.802  0.129   1.00 53.83 65  B 1 
ATOM 5544  C CA  . LEU B 2 65  ? -18.565 40.678  -0.198  1.00 52.74 65  B 1 
ATOM 5545  C C   . LEU B 2 65  ? -17.326 41.103  -1.013  1.00 53.13 65  B 1 
ATOM 5546  O O   . LEU B 2 65  ? -16.393 40.317  -1.170  1.00 50.61 65  B 1 
ATOM 5547  C CB  . LEU B 2 65  ? -19.379 39.565  -0.886  1.00 49.50 65  B 1 
ATOM 5548  C CG  . LEU B 2 65  ? -20.103 38.648  0.123   1.00 46.95 65  B 1 
ATOM 5549  C CD1 . LEU B 2 65  ? -21.313 37.982  -0.516  1.00 45.66 65  B 1 
ATOM 5550  C CD2 . LEU B 2 65  ? -19.158 37.547  0.632   1.00 46.31 65  B 1 
ATOM 5551  N N   . GLN B 2 66  ? -17.259 42.353  -1.482  1.00 56.83 66  B 1 
ATOM 5552  C CA  . GLN B 2 66  ? -16.094 42.886  -2.199  1.00 57.54 66  B 1 
ATOM 5553  C C   . GLN B 2 66  ? -14.776 42.805  -1.410  1.00 58.82 66  B 1 
ATOM 5554  O O   . GLN B 2 66  ? -13.759 42.505  -2.036  1.00 56.60 66  B 1 
ATOM 5555  C CB  . GLN B 2 66  ? -16.326 44.338  -2.646  1.00 53.43 66  B 1 
ATOM 5556  C CG  . GLN B 2 66  ? -17.230 44.438  -3.879  1.00 49.65 66  B 1 
ATOM 5557  C CD  . GLN B 2 66  ? -17.301 45.867  -4.437  1.00 46.22 66  B 1 
ATOM 5558  O OE1 . GLN B 2 66  ? -16.983 46.854  -3.792  1.00 42.62 66  B 1 
ATOM 5559  N NE2 . GLN B 2 66  ? -17.724 46.023  -5.673  1.00 41.46 66  B 1 
ATOM 5560  N N   . PRO B 2 67  ? -14.723 43.070  -0.088  1.00 58.30 67  B 1 
ATOM 5561  C CA  . PRO B 2 67  ? -13.455 42.971  0.634   1.00 59.13 67  B 1 
ATOM 5562  C C   . PRO B 2 67  ? -12.907 41.544  0.649   1.00 60.92 67  B 1 
ATOM 5563  O O   . PRO B 2 67  ? -11.701 41.371  0.518   1.00 59.18 67  B 1 
ATOM 5564  C CB  . PRO B 2 67  ? -13.719 43.515  2.046   1.00 56.09 67  B 1 
ATOM 5565  C CG  . PRO B 2 67  ? -15.222 43.366  2.229   1.00 55.33 67  B 1 
ATOM 5566  C CD  . PRO B 2 67  ? -15.747 43.571  0.805   1.00 57.72 67  B 1 
ATOM 5567  N N   . ALA B 2 68  ? -13.753 40.528  0.725   1.00 59.29 68  B 1 
ATOM 5568  C CA  . ALA B 2 68  ? -13.317 39.139  0.671   1.00 59.35 68  B 1 
ATOM 5569  C C   . ALA B 2 68  ? -12.742 38.769  -0.711  1.00 61.06 68  B 1 
ATOM 5570  O O   . ALA B 2 68  ? -11.715 38.097  -0.795  1.00 59.75 68  B 1 
ATOM 5571  C CB  . ALA B 2 68  ? -14.494 38.240  1.060   1.00 56.85 68  B 1 
ATOM 5572  N N   . LEU B 2 69  ? -13.362 39.255  -1.796  1.00 62.12 69  B 1 
ATOM 5573  C CA  . LEU B 2 69  ? -12.854 39.071  -3.160  1.00 61.82 69  B 1 
ATOM 5574  C C   . LEU B 2 69  ? -11.532 39.815  -3.386  1.00 63.03 69  B 1 
ATOM 5575  O O   . LEU B 2 69  ? -10.599 39.231  -3.930  1.00 60.24 69  B 1 
ATOM 5576  C CB  . LEU B 2 69  ? -13.927 39.500  -4.175  1.00 58.48 69  B 1 
ATOM 5577  C CG  . LEU B 2 69  ? -14.970 38.403  -4.443  1.00 54.75 69  B 1 
ATOM 5578  C CD1 . LEU B 2 69  ? -16.226 39.002  -5.063  1.00 51.35 69  B 1 
ATOM 5579  C CD2 . LEU B 2 69  ? -14.415 37.343  -5.407  1.00 52.32 69  B 1 
ATOM 5580  N N   . ARG B 2 70  ? -11.413 41.075  -2.902  1.00 65.85 70  B 1 
ATOM 5581  C CA  . ARG B 2 70  ? -10.157 41.836  -2.946  1.00 66.17 70  B 1 
ATOM 5582  C C   . ARG B 2 70  ? -9.066  41.195  -2.099  1.00 67.24 70  B 1 
ATOM 5583  O O   . ARG B 2 70  ? -7.932  41.127  -2.548  1.00 65.12 70  B 1 
ATOM 5584  C CB  . ARG B 2 70  ? -10.363 43.290  -2.503  1.00 63.19 70  B 1 
ATOM 5585  C CG  . ARG B 2 70  ? -10.857 44.177  -3.653  1.00 57.64 70  B 1 
ATOM 5586  C CD  . ARG B 2 70  ? -10.887 45.633  -3.188  1.00 54.77 70  B 1 
ATOM 5587  N NE  . ARG B 2 70  ? -11.228 46.550  -4.295  1.00 48.65 70  B 1 
ATOM 5588  C CZ  . ARG B 2 70  ? -11.313 47.872  -4.211  1.00 43.77 70  B 1 
ATOM 5589  N NH1 . ARG B 2 70  ? -11.121 48.502  -3.084  1.00 41.66 70  B 1 
ATOM 5590  N NH2 . ARG B 2 70  ? -11.591 48.581  -5.271  1.00 40.20 70  B 1 
ATOM 5591  N N   . ALA B 2 71  ? -9.392  40.700  -0.913  1.00 62.42 71  B 1 
ATOM 5592  C CA  . ALA B 2 71  ? -8.434  39.963  -0.096  1.00 62.57 71  B 1 
ATOM 5593  C C   . ALA B 2 71  ? -7.946  38.706  -0.832  1.00 64.34 71  B 1 
ATOM 5594  O O   . ALA B 2 71  ? -6.756  38.411  -0.827  1.00 62.84 71  B 1 
ATOM 5595  C CB  . ALA B 2 71  ? -9.072  39.621  1.254   1.00 60.53 71  B 1 
ATOM 5596  N N   . ARG B 2 72  ? -8.846  38.016  -1.526  1.00 65.65 72  B 1 
ATOM 5597  C CA  . ARG B 2 72  ? -8.506  36.811  -2.287  1.00 65.46 72  B 1 
ATOM 5598  C C   . ARG B 2 72  ? -7.676  37.127  -3.537  1.00 66.78 72  B 1 
ATOM 5599  O O   . ARG B 2 72  ? -6.761  36.368  -3.829  1.00 65.15 72  B 1 
ATOM 5600  C CB  . ARG B 2 72  ? -9.794  36.033  -2.611  1.00 62.74 72  B 1 
ATOM 5601  C CG  . ARG B 2 72  ? -9.561  34.518  -2.697  1.00 57.82 72  B 1 
ATOM 5602  C CD  . ARG B 2 72  ? -10.889 33.808  -2.976  1.00 56.07 72  B 1 
ATOM 5603  N NE  . ARG B 2 72  ? -10.789 32.342  -2.803  1.00 50.72 72  B 1 
ATOM 5604  C CZ  . ARG B 2 72  ? -11.783 31.471  -2.934  1.00 45.78 72  B 1 
ATOM 5605  N NH1 . ARG B 2 72  ? -12.981 31.839  -3.301  1.00 43.54 72  B 1 
ATOM 5606  N NH2 . ARG B 2 72  ? -11.592 30.205  -2.690  1.00 41.50 72  B 1 
ATOM 5607  N N   . SER B 2 73  ? -7.939  38.225  -4.245  1.00 70.11 73  B 1 
ATOM 5608  C CA  . SER B 2 73  ? -7.111  38.671  -5.376  1.00 69.55 73  B 1 
ATOM 5609  C C   . SER B 2 73  ? -5.743  39.153  -4.910  1.00 70.41 73  B 1 
ATOM 5610  O O   . SER B 2 73  ? -4.728  38.729  -5.456  1.00 66.71 73  B 1 
ATOM 5611  C CB  . SER B 2 73  ? -7.816  39.742  -6.216  1.00 65.85 73  B 1 
ATOM 5612  O OG  . SER B 2 73  ? -7.976  40.957  -5.522  1.00 58.73 73  B 1 
ATOM 5613  N N   . PHE B 2 74  ? -5.695  39.932  -3.820  1.00 70.05 74  B 1 
ATOM 5614  C CA  . PHE B 2 74  ? -4.452  40.394  -3.212  1.00 68.70 74  B 1 
ATOM 5615  C C   . PHE B 2 74  ? -3.596  39.222  -2.726  1.00 69.85 74  B 1 
ATOM 5616  O O   . PHE B 2 74  ? -2.407  39.160  -3.025  1.00 66.39 74  B 1 
ATOM 5617  C CB  . PHE B 2 74  ? -4.786  41.350  -2.066  1.00 64.43 74  B 1 
ATOM 5618  C CG  . PHE B 2 74  ? -3.580  42.104  -1.548  1.00 60.56 74  B 1 
ATOM 5619  C CD1 . PHE B 2 74  ? -2.837  41.617  -0.462  1.00 55.55 74  B 1 
ATOM 5620  C CD2 . PHE B 2 74  ? -3.207  43.317  -2.163  1.00 55.19 74  B 1 
ATOM 5621  C CE1 . PHE B 2 74  ? -1.733  42.348  0.016   1.00 50.48 74  B 1 
ATOM 5622  C CE2 . PHE B 2 74  ? -2.109  44.049  -1.686  1.00 51.12 74  B 1 
ATOM 5623  C CZ  . PHE B 2 74  ? -1.373  43.565  -0.592  1.00 50.67 74  B 1 
ATOM 5624  N N   . CYS B 2 75  ? -4.208  38.247  -2.049  1.00 65.03 75  B 1 
ATOM 5625  C CA  . CYS B 2 75  ? -3.514  37.018  -1.671  1.00 63.85 75  B 1 
ATOM 5626  C C   . CYS B 2 75  ? -2.983  36.257  -2.890  1.00 64.87 75  B 1 
ATOM 5627  O O   . CYS B 2 75  ? -1.975  35.573  -2.771  1.00 62.61 75  B 1 
ATOM 5628  C CB  . CYS B 2 75  ? -4.441  36.103  -0.861  1.00 61.30 75  B 1 
ATOM 5629  S SG  . CYS B 2 75  ? -4.589  36.682  0.858   1.00 55.38 75  B 1 
ATOM 5630  N N   . ARG B 2 76  ? -3.633  36.360  -4.048  1.00 68.18 76  B 1 
ATOM 5631  C CA  . ARG B 2 76  ? -3.206  35.639  -5.243  1.00 67.21 76  B 1 
ATOM 5632  C C   . ARG B 2 76  ? -2.087  36.333  -6.009  1.00 68.06 76  B 1 
ATOM 5633  O O   . ARG B 2 76  ? -1.125  35.671  -6.373  1.00 65.02 76  B 1 
ATOM 5634  C CB  . ARG B 2 76  ? -4.409  35.393  -6.140  1.00 63.40 76  B 1 
ATOM 5635  C CG  . ARG B 2 76  ? -4.314  33.980  -6.700  1.00 58.63 76  B 1 
ATOM 5636  C CD  . ARG B 2 76  ? -5.119  33.977  -7.957  1.00 55.65 76  B 1 
ATOM 5637  N NE  . ARG B 2 76  ? -6.134  32.940  -8.017  1.00 49.42 76  B 1 
ATOM 5638  C CZ  . ARG B 2 76  ? -7.053  32.957  -8.940  1.00 44.37 76  B 1 
ATOM 5639  N NH1 . ARG B 2 76  ? -7.097  33.880  -9.855  1.00 42.15 76  B 1 
ATOM 5640  N NH2 . ARG B 2 76  ? -7.971  32.061  -8.984  1.00 40.65 76  B 1 
ATOM 5641  N N   . GLU B 2 77  ? -2.183  37.642  -6.195  1.00 69.75 77  B 1 
ATOM 5642  C CA  . GLU B 2 77  ? -1.085  38.445  -6.747  1.00 69.00 77  B 1 
ATOM 5643  C C   . GLU B 2 77  ? 0.166   38.340  -5.878  1.00 69.81 77  B 1 
ATOM 5644  O O   . GLU B 2 77  ? 1.274   38.179  -6.374  1.00 65.18 77  B 1 
ATOM 5645  C CB  . GLU B 2 77  ? -1.498  39.917  -6.827  1.00 64.27 77  B 1 
ATOM 5646  C CG  . GLU B 2 77  ? -2.450  40.205  -7.994  1.00 58.09 77  B 1 
ATOM 5647  C CD  . GLU B 2 77  ? -2.757  41.701  -8.120  1.00 53.13 77  B 1 
ATOM 5648  O OE1 . GLU B 2 77  ? -3.083  42.123  -9.248  1.00 46.88 77  B 1 
ATOM 5649  O OE2 . GLU B 2 77  ? -2.667  42.415  -7.092  1.00 48.35 77  B 1 
ATOM 5650  N N   . HIS B 2 78  ? -0.024  38.366  -4.559  1.00 68.82 78  B 1 
ATOM 5651  C CA  . HIS B 2 78  ? 1.071   38.255  -3.612  1.00 67.79 78  B 1 
ATOM 5652  C C   . HIS B 2 78  ? 1.363   36.808  -3.210  1.00 69.63 78  B 1 
ATOM 5653  O O   . HIS B 2 78  ? 2.133   36.576  -2.291  1.00 65.40 78  B 1 
ATOM 5654  C CB  . HIS B 2 78  ? 0.832   39.197  -2.424  1.00 62.18 78  B 1 
ATOM 5655  C CG  . HIS B 2 78  ? 0.829   40.654  -2.811  1.00 60.04 78  B 1 
ATOM 5656  N ND1 . HIS B 2 78  ? 0.584   41.179  -4.066  1.00 52.99 78  B 1 
ATOM 5657  C CD2 . HIS B 2 78  ? 1.107   41.721  -2.002  1.00 53.88 78  B 1 
ATOM 5658  C CE1 . HIS B 2 78  ? 0.711   42.503  -4.012  1.00 51.86 78  B 1 
ATOM 5659  N NE2 . HIS B 2 78  ? 1.029   42.876  -2.765  1.00 53.14 78  B 1 
ATOM 5660  N N   . MET B 2 79  ? 0.818   35.808  -3.911  1.00 69.01 79  B 1 
ATOM 5661  C CA  . MET B 2 79  ? 1.070   34.394  -3.606  1.00 68.66 79  B 1 
ATOM 5662  C C   . MET B 2 79  ? 2.547   34.038  -3.764  1.00 70.39 79  B 1 
ATOM 5663  O O   . MET B 2 79  ? 3.073   33.240  -2.994  1.00 67.01 79  B 1 
ATOM 5664  C CB  . MET B 2 79  ? 0.199   33.499  -4.496  1.00 64.66 79  B 1 
ATOM 5665  C CG  . MET B 2 79  ? -0.157  32.173  -3.829  1.00 58.84 79  B 1 
ATOM 5666  S SD  . MET B 2 79  ? -1.265  31.165  -4.850  1.00 53.54 79  B 1 
ATOM 5667  C CE  . MET B 2 79  ? -2.041  30.132  -3.577  1.00 48.56 79  B 1 
ATOM 5668  N N   . GLN B 2 80  ? 3.247   34.654  -4.728  1.00 71.15 80  B 1 
ATOM 5669  C CA  . GLN B 2 80  ? 4.704   34.560  -4.814  1.00 71.46 80  B 1 
ATOM 5670  C C   . GLN B 2 80  ? 5.358   35.224  -3.606  1.00 73.88 80  B 1 
ATOM 5671  O O   . GLN B 2 80  ? 6.260   34.641  -3.013  1.00 70.60 80  B 1 
ATOM 5672  C CB  . GLN B 2 80  ? 5.234   35.184  -6.107  1.00 66.82 80  B 1 
ATOM 5673  C CG  . GLN B 2 80  ? 5.053   34.247  -7.310  1.00 60.06 80  B 1 
ATOM 5674  C CD  . GLN B 2 80  ? 5.801   34.740  -8.556  1.00 54.91 80  B 1 
ATOM 5675  O OE1 . GLN B 2 80  ? 6.356   35.822  -8.606  1.00 48.99 80  B 1 
ATOM 5676  N NE2 . GLN B 2 80  ? 5.853   33.946  -9.603  1.00 47.61 80  B 1 
ATOM 5677  N N   . LEU B 2 81  ? 4.867   36.403  -3.201  1.00 73.50 81  B 1 
ATOM 5678  C CA  . LEU B 2 81  ? 5.369   37.112  -2.033  1.00 72.76 81  B 1 
ATOM 5679  C C   . LEU B 2 81  ? 5.106   36.304  -0.758  1.00 74.94 81  B 1 
ATOM 5680  O O   . LEU B 2 81  ? 6.008   36.135  0.049   1.00 72.07 81  B 1 
ATOM 5681  C CB  . LEU B 2 81  ? 4.734   38.509  -1.956  1.00 69.29 81  B 1 
ATOM 5682  C CG  . LEU B 2 81  ? 5.637   39.512  -1.212  1.00 62.29 81  B 1 
ATOM 5683  C CD1 . LEU B 2 81  ? 6.496   40.290  -2.202  1.00 57.33 81  B 1 
ATOM 5684  C CD2 . LEU B 2 81  ? 4.813   40.503  -0.402  1.00 58.67 81  B 1 
ATOM 5685  N N   . PHE B 2 82  ? 3.914   35.722  -0.614  1.00 72.83 82  B 1 
ATOM 5686  C CA  . PHE B 2 82  ? 3.587   34.819  0.487   1.00 72.36 82  B 1 
ATOM 5687  C C   . PHE B 2 82  ? 4.409   33.532  0.455   1.00 74.09 82  B 1 
ATOM 5688  O O   . PHE B 2 82  ? 4.814   33.063  1.513   1.00 72.65 82  B 1 
ATOM 5689  C CB  . PHE B 2 82  ? 2.089   34.497  0.506   1.00 68.81 82  B 1 
ATOM 5690  C CG  . PHE B 2 82  ? 1.249   35.551  1.191   1.00 65.58 82  B 1 
ATOM 5691  C CD1 . PHE B 2 82  ? 1.354   35.746  2.581   1.00 58.55 82  B 1 
ATOM 5692  C CD2 . PHE B 2 82  ? 0.347   36.337  0.452   1.00 58.37 82  B 1 
ATOM 5693  C CE1 . PHE B 2 82  ? 0.572   36.730  3.217   1.00 52.53 82  B 1 
ATOM 5694  C CE2 . PHE B 2 82  ? -0.433  37.319  1.086   1.00 53.07 82  B 1 
ATOM 5695  C CZ  . PHE B 2 82  ? -0.322  37.519  2.470   1.00 53.36 82  B 1 
ATOM 5696  N N   . ARG B 2 83  ? 4.726   32.972  -0.719  1.00 72.79 83  B 1 
ATOM 5697  C CA  . ARG B 2 83  ? 5.684   31.860  -0.832  1.00 73.29 83  B 1 
ATOM 5698  C C   . ARG B 2 83  ? 7.081   32.300  -0.415  1.00 74.70 83  B 1 
ATOM 5699  O O   . ARG B 2 83  ? 7.723   31.572  0.322   1.00 73.34 83  B 1 
ATOM 5700  C CB  . ARG B 2 83  ? 5.712   31.259  -2.247  1.00 70.62 83  B 1 
ATOM 5701  C CG  . ARG B 2 83  ? 4.900   29.955  -2.358  1.00 63.47 83  B 1 
ATOM 5702  C CD  . ARG B 2 83  ? 5.071   29.357  -3.753  1.00 60.75 83  B 1 
ATOM 5703  N NE  . ARG B 2 83  ? 4.425   28.032  -3.895  1.00 53.89 83  B 1 
ATOM 5704  C CZ  . ARG B 2 83  ? 4.248   27.384  -5.047  1.00 48.16 83  B 1 
ATOM 5705  N NH1 . ARG B 2 83  ? 4.654   27.864  -6.190  1.00 45.59 83  B 1 
ATOM 5706  N NH2 . ARG B 2 83  ? 3.651   26.235  -5.089  1.00 43.63 83  B 1 
ATOM 5707  N N   . TRP B 2 84  ? 7.521   33.482  -0.832  1.00 76.57 84  B 1 
ATOM 5708  C CA  . TRP B 2 84  ? 8.812   34.043  -0.430  1.00 75.65 84  B 1 
ATOM 5709  C C   . TRP B 2 84  ? 8.861   34.365  1.064   1.00 76.79 84  B 1 
ATOM 5710  O O   . TRP B 2 84  ? 9.838   34.020  1.721   1.00 73.49 84  B 1 
ATOM 5711  C CB  . TRP B 2 84  ? 9.144   35.278  -1.274  1.00 71.80 84  B 1 
ATOM 5712  C CG  . TRP B 2 84  ? 9.883   34.969  -2.539  1.00 67.81 84  B 1 
ATOM 5713  C CD1 . TRP B 2 84  ? 9.335   34.540  -3.695  1.00 58.04 84  B 1 
ATOM 5714  C CD2 . TRP B 2 84  ? 11.325  35.046  -2.777  1.00 62.27 84  B 1 
ATOM 5715  N NE1 . TRP B 2 84  ? 10.340  34.343  -4.642  1.00 54.31 84  B 1 
ATOM 5716  C CE2 . TRP B 2 84  ? 11.572  34.646  -4.116  1.00 58.39 84  B 1 
ATOM 5717  C CE3 . TRP B 2 84  ? 12.430  35.422  -1.980  1.00 53.60 84  B 1 
ATOM 5718  C CZ2 . TRP B 2 84  ? 12.880  34.617  -4.662  1.00 54.15 84  B 1 
ATOM 5719  C CZ3 . TRP B 2 84  ? 13.729  35.391  -2.518  1.00 50.22 84  B 1 
ATOM 5720  C CH2 . TRP B 2 84  ? 13.952  34.993  -3.845  1.00 50.91 84  B 1 
ATOM 5721  N N   . ILE B 2 85  ? 7.797   34.953  1.608   1.00 75.94 85  B 1 
ATOM 5722  C CA  . ILE B 2 85  ? 7.673   35.208  3.048   1.00 75.30 85  B 1 
ATOM 5723  C C   . ILE B 2 85  ? 7.587   33.883  3.808   1.00 77.00 85  B 1 
ATOM 5724  O O   . ILE B 2 85  ? 8.271   33.724  4.808   1.00 76.12 85  B 1 
ATOM 5725  C CB  . ILE B 2 85  ? 6.469   36.126  3.356   1.00 73.66 85  B 1 
ATOM 5726  C CG1 . ILE B 2 85  ? 6.712   37.548  2.796   1.00 68.12 85  B 1 
ATOM 5727  C CG2 . ILE B 2 85  ? 6.205   36.220  4.871   1.00 65.09 85  B 1 
ATOM 5728  C CD1 . ILE B 2 85  ? 5.448   38.414  2.751   1.00 59.78 85  B 1 
ATOM 5729  N N   . GLY B 2 86  ? 6.802   32.929  3.328   1.00 74.89 86  B 1 
ATOM 5730  C CA  . GLY B 2 86  ? 6.684   31.602  3.916   1.00 73.89 86  B 1 
ATOM 5731  C C   . GLY B 2 86  ? 8.007   30.844  3.894   1.00 74.94 86  B 1 
ATOM 5732  O O   . GLY B 2 86  ? 8.432   30.337  4.929   1.00 73.64 86  B 1 
ATOM 5733  N N   . THR B 2 87  ? 8.709   30.830  2.756   1.00 75.97 87  B 1 
ATOM 5734  C CA  . THR B 2 87  ? 10.052  30.236  2.682   1.00 75.15 87  B 1 
ATOM 5735  C C   . THR B 2 87  ? 11.074  31.028  3.493   1.00 76.66 87  B 1 
ATOM 5736  O O   . THR B 2 87  ? 11.927  30.415  4.120   1.00 74.84 87  B 1 
ATOM 5737  C CB  . THR B 2 87  ? 10.566  30.068  1.247   1.00 72.12 87  B 1 
ATOM 5738  O OG1 . THR B 2 87  ? 10.413  31.231  0.473   1.00 63.62 87  B 1 
ATOM 5739  C CG2 . THR B 2 87  ? 9.847   28.938  0.510   1.00 62.01 87  B 1 
ATOM 5740  N N   . GLY B 2 88  ? 10.964  32.356  3.532   1.00 77.77 88  B 1 
ATOM 5741  C CA  . GLY B 2 88  ? 11.787  33.216  4.376   1.00 76.84 88  B 1 
ATOM 5742  C C   . GLY B 2 88  ? 11.585  32.923  5.857   1.00 78.17 88  B 1 
ATOM 5743  O O   . GLY B 2 88  ? 12.560  32.681  6.560   1.00 77.44 88  B 1 
ATOM 5744  N N   . LEU B 2 89  ? 10.331  32.849  6.312   1.00 75.61 89  B 1 
ATOM 5745  C CA  . LEU B 2 89  ? 9.967   32.465  7.679   1.00 75.28 89  B 1 
ATOM 5746  C C   . LEU B 2 89  ? 10.413  31.042  8.011   1.00 76.73 89  B 1 
ATOM 5747  O O   . LEU B 2 89  ? 10.877  30.798  9.117   1.00 76.67 89  B 1 
ATOM 5748  C CB  . LEU B 2 89  ? 8.446   32.592  7.871   1.00 73.15 89  B 1 
ATOM 5749  C CG  . LEU B 2 89  ? 7.990   34.012  8.261   1.00 66.86 89  B 1 
ATOM 5750  C CD1 . LEU B 2 89  ? 6.496   34.175  8.008   1.00 59.20 89  B 1 
ATOM 5751  C CD2 . LEU B 2 89  ? 8.260   34.280  9.742   1.00 62.44 89  B 1 
ATOM 5752  N N   . LEU B 2 90  ? 10.306  30.122  7.067   1.00 75.56 90  B 1 
ATOM 5753  C CA  . LEU B 2 90  ? 10.754  28.743  7.251   1.00 74.69 90  B 1 
ATOM 5754  C C   . LEU B 2 90  ? 12.282  28.671  7.337   1.00 75.53 90  B 1 
ATOM 5755  O O   . LEU B 2 90  ? 12.813  27.986  8.201   1.00 75.88 90  B 1 
ATOM 5756  C CB  . LEU B 2 90  ? 10.163  27.868  6.134   1.00 73.21 90  B 1 
ATOM 5757  C CG  . LEU B 2 90  ? 9.716   26.467  6.602   1.00 66.40 90  B 1 
ATOM 5758  C CD1 . LEU B 2 90  ? 8.418   26.070  5.903   1.00 59.58 90  B 1 
ATOM 5759  C CD2 . LEU B 2 90  ? 10.772  25.413  6.296   1.00 61.50 90  B 1 
ATOM 5760  N N   . CYS B 2 91  ? 12.996  29.445  6.507   1.00 76.93 91  B 1 
ATOM 5761  C CA  . CYS B 2 91  ? 14.452  29.572  6.576   1.00 76.79 91  B 1 
ATOM 5762  C C   . CYS B 2 91  ? 14.920  30.277  7.855   1.00 78.11 91  B 1 
ATOM 5763  O O   . CYS B 2 91  ? 15.883  29.829  8.470   1.00 76.03 91  B 1 
ATOM 5764  C CB  . CYS B 2 91  ? 14.976  30.309  5.338   1.00 73.88 91  B 1 
ATOM 5765  S SG  . CYS B 2 91  ? 14.875  29.261  3.853   1.00 63.69 91  B 1 
ATOM 5766  N N   . THR B 2 92  ? 14.247  31.358  8.270   1.00 78.49 92  B 1 
ATOM 5767  C CA  . THR B 2 92  ? 14.571  32.036  9.532   1.00 77.94 92  B 1 
ATOM 5768  C C   . THR B 2 92  ? 14.199  31.188  10.740  1.00 78.91 92  B 1 
ATOM 5769  O O   . THR B 2 92  ? 14.972  31.142  11.686  1.00 78.06 92  B 1 
ATOM 5770  C CB  . THR B 2 92  ? 13.916  33.419  9.656   1.00 75.91 92  B 1 
ATOM 5771  O OG1 . THR B 2 92  ? 12.563  33.395  9.293   1.00 66.85 92  B 1 
ATOM 5772  C CG2 . THR B 2 92  ? 14.604  34.457  8.763   1.00 64.66 92  B 1 
ATOM 5773  N N   . GLY B 2 93  ? 13.084  30.467  10.692  1.00 76.42 93  B 1 
ATOM 5774  C CA  . GLY B 2 93  ? 12.708  29.497  11.714  1.00 75.82 93  B 1 
ATOM 5775  C C   . GLY B 2 93  ? 13.725  28.363  11.829  1.00 77.39 93  B 1 
ATOM 5776  O O   . GLY B 2 93  ? 14.191  28.078  12.928  1.00 76.24 93  B 1 
ATOM 5777  N N   . LEU B 2 94  ? 14.147  27.788  10.701  1.00 74.85 94  B 1 
ATOM 5778  C CA  . LEU B 2 94  ? 15.193  26.758  10.666  1.00 74.12 94  B 1 
ATOM 5779  C C   . LEU B 2 94  ? 16.543  27.281  11.156  1.00 74.70 94  B 1 
ATOM 5780  O O   . LEU B 2 94  ? 17.219  26.591  11.909  1.00 74.42 94  B 1 
ATOM 5781  C CB  . LEU B 2 94  ? 15.330  26.198  9.239   1.00 72.12 94  B 1 
ATOM 5782  C CG  . LEU B 2 94  ? 14.427  24.977  8.975   1.00 66.34 94  B 1 
ATOM 5783  C CD1 . LEU B 2 94  ? 14.191  24.801  7.482   1.00 59.76 94  B 1 
ATOM 5784  C CD2 . LEU B 2 94  ? 15.071  23.700  9.512   1.00 61.42 94  B 1 
ATOM 5785  N N   . SER B 2 95  ? 16.939  28.495  10.756  1.00 75.99 95  B 1 
ATOM 5786  C CA  . SER B 2 95  ? 18.200  29.080  11.219  1.00 75.36 95  B 1 
ATOM 5787  C C   . SER B 2 95  ? 18.158  29.460  12.697  1.00 75.89 95  B 1 
ATOM 5788  O O   . SER B 2 95  ? 19.135  29.215  13.399  1.00 74.65 95  B 1 
ATOM 5789  C CB  . SER B 2 95  ? 18.631  30.265  10.348  1.00 73.01 95  B 1 
ATOM 5790  O OG  . SER B 2 95  ? 17.612  31.220  10.181  1.00 63.27 95  B 1 
ATOM 5791  N N   . ALA B 2 96  ? 17.030  29.977  13.191  1.00 75.64 96  B 1 
ATOM 5792  C CA  . ALA B 2 96  ? 16.827  30.222  14.615  1.00 75.40 96  B 1 
ATOM 5793  C C   . ALA B 2 96  ? 16.840  28.914  15.419  1.00 75.70 96  B 1 
ATOM 5794  O O   . ALA B 2 96  ? 17.516  28.837  16.440  1.00 74.47 96  B 1 
ATOM 5795  C CB  . ALA B 2 96  ? 15.516  30.991  14.809  1.00 74.81 96  B 1 
ATOM 5796  N N   . PHE B 2 97  ? 16.164  27.875  14.916  1.00 77.32 97  B 1 
ATOM 5797  C CA  . PHE B 2 97  ? 16.178  26.540  15.511  1.00 75.89 97  B 1 
ATOM 5798  C C   . PHE B 2 97  ? 17.601  25.979  15.584  1.00 75.54 97  B 1 
ATOM 5799  O O   . PHE B 2 97  ? 18.025  25.509  16.633  1.00 74.69 97  B 1 
ATOM 5800  C CB  . PHE B 2 97  ? 15.264  25.621  14.693  1.00 73.91 97  B 1 
ATOM 5801  C CG  . PHE B 2 97  ? 15.142  24.224  15.259  1.00 73.60 97  B 1 
ATOM 5802  C CD1 . PHE B 2 97  ? 16.049  23.214  14.895  1.00 66.44 97  B 1 
ATOM 5803  C CD2 . PHE B 2 97  ? 14.104  23.930  16.160  1.00 67.93 97  B 1 
ATOM 5804  C CE1 . PHE B 2 97  ? 15.916  21.919  15.428  1.00 64.25 97  B 1 
ATOM 5805  C CE2 . PHE B 2 97  ? 13.966  22.635  16.689  1.00 64.70 97  B 1 
ATOM 5806  C CZ  . PHE B 2 97  ? 14.873  21.631  16.323  1.00 66.95 97  B 1 
ATOM 5807  N N   . LEU B 2 98  ? 18.363  26.091  14.490  1.00 74.26 98  B 1 
ATOM 5808  C CA  . LEU B 2 98  ? 19.747  25.639  14.445  1.00 72.64 98  B 1 
ATOM 5809  C C   . LEU B 2 98  ? 20.639  26.428  15.413  1.00 72.62 98  B 1 
ATOM 5810  O O   . LEU B 2 98  ? 21.482  25.846  16.084  1.00 72.18 98  B 1 
ATOM 5811  C CB  . LEU B 2 98  ? 20.272  25.760  13.007  1.00 71.22 98  B 1 
ATOM 5812  C CG  . LEU B 2 98  ? 21.499  24.851  12.783  1.00 67.12 98  B 1 
ATOM 5813  C CD1 . LEU B 2 98  ? 21.088  23.621  11.986  1.00 60.97 98  B 1 
ATOM 5814  C CD2 . LEU B 2 98  ? 22.613  25.570  12.033  1.00 63.28 98  B 1 
ATOM 5815  N N   . LEU B 2 99  ? 20.432  27.745  15.509  1.00 74.50 99  B 1 
ATOM 5816  C CA  . LEU B 2 99  ? 21.145  28.607  16.453  1.00 72.96 99  B 1 
ATOM 5817  C C   . LEU B 2 99  ? 20.860  28.217  17.902  1.00 72.48 99  B 1 
ATOM 5818  O O   . LEU B 2 99  ? 21.792  28.071  18.685  1.00 72.72 99  B 1 
ATOM 5819  C CB  . LEU B 2 99  ? 20.778  30.080  16.181  1.00 71.82 99  B 1 
ATOM 5820  C CG  . LEU B 2 99  ? 21.943  30.886  15.576  1.00 65.70 99  B 1 
ATOM 5821  C CD1 . LEU B 2 99  ? 21.416  32.042  14.738  1.00 58.51 99  B 1 
ATOM 5822  C CD2 . LEU B 2 99  ? 22.838  31.452  16.677  1.00 59.86 99  B 1 
ATOM 5823  N N   . VAL B 2 100 ? 19.587  28.002  18.240  1.00 74.72 100 B 1 
ATOM 5824  C CA  . VAL B 2 100 ? 19.183  27.571  19.587  1.00 73.46 100 B 1 
ATOM 5825  C C   . VAL B 2 100 ? 19.740  26.182  19.901  1.00 73.13 100 B 1 
ATOM 5826  O O   . VAL B 2 100 ? 20.328  25.999  20.963  1.00 71.29 100 B 1 
ATOM 5827  C CB  . VAL B 2 100 ? 17.652  27.619  19.749  1.00 71.95 100 B 1 
ATOM 5828  C CG1 . VAL B 2 100 ? 17.191  27.044  21.089  1.00 65.32 100 B 1 
ATOM 5829  C CG2 . VAL B 2 100 ? 17.146  29.067  19.691  1.00 65.54 100 B 1 
ATOM 5830  N N   . ALA B 2 101 ? 19.644  25.239  18.964  1.00 74.54 101 B 1 
ATOM 5831  C CA  . ALA B 2 101 ? 20.191  23.894  19.137  1.00 72.02 101 B 1 
ATOM 5832  C C   . ALA B 2 101 ? 21.719  23.903  19.337  1.00 71.94 101 B 1 
ATOM 5833  O O   . ALA B 2 101 ? 22.231  23.234  20.231  1.00 69.98 101 B 1 
ATOM 5834  C CB  . ALA B 2 101 ? 19.784  23.046  17.924  1.00 70.21 101 B 1 
ATOM 5835  N N   . CYS B 2 102 ? 22.446  24.707  18.554  1.00 72.97 102 B 1 
ATOM 5836  C CA  . CYS B 2 102 ? 23.897  24.856  18.706  1.00 70.95 102 B 1 
ATOM 5837  C C   . CYS B 2 102 ? 24.299  25.565  20.009  1.00 70.64 102 B 1 
ATOM 5838  O O   . CYS B 2 102 ? 25.378  25.296  20.528  1.00 68.87 102 B 1 
ATOM 5839  C CB  . CYS B 2 102 ? 24.469  25.625  17.508  1.00 68.85 102 B 1 
ATOM 5840  S SG  . CYS B 2 102 ? 24.437  24.624  15.992  1.00 62.28 102 B 1 
ATOM 5841  N N   . LEU B 2 103 ? 23.470  26.476  20.511  1.00 73.57 103 B 1 
ATOM 5842  C CA  . LEU B 2 103 ? 23.718  27.170  21.777  1.00 71.74 103 B 1 
ATOM 5843  C C   . LEU B 2 103 ? 23.474  26.276  22.997  1.00 71.45 103 B 1 
ATOM 5844  O O   . LEU B 2 103 ? 24.186  26.417  23.986  1.00 69.19 103 B 1 
ATOM 5845  C CB  . LEU B 2 103 ? 22.841  28.434  21.855  1.00 69.81 103 B 1 
ATOM 5846  C CG  . LEU B 2 103 ? 23.387  29.627  21.048  1.00 64.91 103 B 1 
ATOM 5847  C CD1 . LEU B 2 103 ? 22.298  30.685  20.896  1.00 58.96 103 B 1 
ATOM 5848  C CD2 . LEU B 2 103 ? 24.585  30.278  21.737  1.00 60.08 103 B 1 
ATOM 5849  N N   . LEU B 2 104 ? 22.488  25.375  22.920  1.00 72.14 104 B 1 
ATOM 5850  C CA  . LEU B 2 104 ? 22.152  24.461  24.016  1.00 69.97 104 B 1 
ATOM 5851  C C   . LEU B 2 104 ? 23.171  23.324  24.144  1.00 70.40 104 B 1 
ATOM 5852  O O   . LEU B 2 104 ? 23.732  23.116  25.217  1.00 65.45 104 B 1 
ATOM 5853  C CB  . LEU B 2 104 ? 20.724  23.917  23.812  1.00 66.23 104 B 1 
ATOM 5854  C CG  . LEU B 2 104 ? 19.614  24.936  24.130  1.00 61.58 104 B 1 
ATOM 5855  C CD1 . LEU B 2 104 ? 18.280  24.421  23.615  1.00 55.97 104 B 1 
ATOM 5856  C CD2 . LEU B 2 104 ? 19.482  25.179  25.635  1.00 57.57 104 B 1 
ATOM 5857  N N   . ASP B 2 105 ? 23.421  22.599  23.053  1.00 68.93 105 B 1 
ATOM 5858  C CA  . ASP B 2 105 ? 24.408  21.514  23.025  1.00 68.84 105 B 1 
ATOM 5859  C C   . ASP B 2 105 ? 24.951  21.319  21.601  1.00 69.57 105 B 1 
ATOM 5860  O O   . ASP B 2 105 ? 24.321  20.709  20.734  1.00 63.44 105 B 1 
ATOM 5861  C CB  . ASP B 2 105 ? 23.790  20.225  23.588  1.00 63.13 105 B 1 
ATOM 5862  C CG  . ASP B 2 105 ? 24.799  19.081  23.742  1.00 57.10 105 B 1 
ATOM 5863  O OD1 . ASP B 2 105 ? 25.935  19.188  23.214  1.00 51.78 105 B 1 
ATOM 5864  O OD2 . ASP B 2 105 ? 24.408  18.068  24.361  1.00 51.80 105 B 1 
ATOM 5865  N N   . PHE B 2 106 ? 26.167  21.829  21.373  1.00 69.39 106 B 1 
ATOM 5866  C CA  . PHE B 2 106 ? 26.800  21.773  20.058  1.00 68.61 106 B 1 
ATOM 5867  C C   . PHE B 2 106 ? 27.085  20.341  19.586  1.00 69.13 106 B 1 
ATOM 5868  O O   . PHE B 2 106 ? 26.981  20.065  18.391  1.00 64.96 106 B 1 
ATOM 5869  C CB  . PHE B 2 106 ? 28.089  22.603  20.078  1.00 64.68 106 B 1 
ATOM 5870  C CG  . PHE B 2 106 ? 28.706  22.767  18.706  1.00 62.63 106 B 1 
ATOM 5871  C CD1 . PHE B 2 106 ? 29.788  21.964  18.298  1.00 55.87 106 B 1 
ATOM 5872  C CD2 . PHE B 2 106 ? 28.167  23.706  17.806  1.00 55.03 106 B 1 
ATOM 5873  C CE1 . PHE B 2 106 ? 30.325  22.106  17.009  1.00 50.77 106 B 1 
ATOM 5874  C CE2 . PHE B 2 106 ? 28.700  23.849  16.517  1.00 51.74 106 B 1 
ATOM 5875  C CZ  . PHE B 2 106 ? 29.784  23.047  16.119  1.00 52.56 106 B 1 
ATOM 5876  N N   . GLN B 2 107 ? 27.418  19.416  20.494  1.00 68.73 107 B 1 
ATOM 5877  C CA  . GLN B 2 107 ? 27.667  18.018  20.119  1.00 67.83 107 B 1 
ATOM 5878  C C   . GLN B 2 107 ? 26.389  17.344  19.619  1.00 68.66 107 B 1 
ATOM 5879  O O   . GLN B 2 107 ? 26.412  16.684  18.582  1.00 65.25 107 B 1 
ATOM 5880  C CB  . GLN B 2 107 ? 28.250  17.226  21.296  1.00 64.47 107 B 1 
ATOM 5881  C CG  . GLN B 2 107 ? 29.733  17.544  21.531  1.00 58.53 107 B 1 
ATOM 5882  C CD  . GLN B 2 107 ? 30.382  16.591  22.545  1.00 52.26 107 B 1 
ATOM 5883  O OE1 . GLN B 2 107 ? 29.737  15.824  23.236  1.00 47.54 107 B 1 
ATOM 5884  N NE2 . GLN B 2 107 ? 31.689  16.601  22.662  1.00 45.37 107 B 1 
ATOM 5885  N N   . ARG B 2 108 ? 25.277  17.557  20.301  1.00 67.49 108 B 1 
ATOM 5886  C CA  . ARG B 2 108 ? 23.969  17.034  19.893  1.00 66.74 108 B 1 
ATOM 5887  C C   . ARG B 2 108 ? 23.524  17.642  18.554  1.00 67.42 108 B 1 
ATOM 5888  O O   . ARG B 2 108 ? 23.039  16.929  17.678  1.00 62.84 108 B 1 
ATOM 5889  C CB  . ARG B 2 108 ? 22.970  17.303  21.034  1.00 62.97 108 B 1 
ATOM 5890  C CG  . ARG B 2 108 ? 21.648  16.558  20.818  1.00 58.73 108 B 1 
ATOM 5891  C CD  . ARG B 2 108 ? 20.617  16.942  21.893  1.00 55.09 108 B 1 
ATOM 5892  N NE  . ARG B 2 108 ? 20.922  16.347  23.213  1.00 52.07 108 B 1 
ATOM 5893  C CZ  . ARG B 2 108 ? 20.350  16.698  24.354  1.00 47.71 108 B 1 
ATOM 5894  N NH1 . ARG B 2 108 ? 19.474  17.665  24.421  1.00 47.39 108 B 1 
ATOM 5895  N NH2 . ARG B 2 108 ? 20.637  16.075  25.458  1.00 44.45 108 B 1 
ATOM 5896  N N   . ALA B 2 109 ? 23.761  18.937  18.366  1.00 68.75 109 B 1 
ATOM 5897  C CA  . ALA B 2 109 ? 23.403  19.662  17.148  1.00 68.28 109 B 1 
ATOM 5898  C C   . ALA B 2 109 ? 24.364  19.438  15.962  1.00 70.72 109 B 1 
ATOM 5899  O O   . ALA B 2 109 ? 24.060  19.858  14.844  1.00 67.84 109 B 1 
ATOM 5900  C CB  . ALA B 2 109 ? 23.267  21.142  17.493  1.00 63.41 109 B 1 
ATOM 5901  N N   . LEU B 2 110 ? 25.505  18.760  16.165  1.00 69.73 110 B 1 
ATOM 5902  C CA  . LEU B 2 110 ? 26.547  18.595  15.144  1.00 69.93 110 B 1 
ATOM 5903  C C   . LEU B 2 110 ? 26.014  17.966  13.850  1.00 71.89 110 B 1 
ATOM 5904  O O   . LEU B 2 110 ? 26.293  18.471  12.760  1.00 69.25 110 B 1 
ATOM 5905  C CB  . LEU B 2 110 ? 27.696  17.754  15.731  1.00 66.51 110 B 1 
ATOM 5906  C CG  . LEU B 2 110 ? 28.931  17.669  14.810  1.00 60.89 110 B 1 
ATOM 5907  C CD1 . LEU B 2 110 ? 29.673  18.997  14.727  1.00 55.85 110 B 1 
ATOM 5908  C CD2 . LEU B 2 110 ? 29.898  16.605  15.322  1.00 56.81 110 B 1 
ATOM 5909  N N   . ALA B 2 111 ? 25.211  16.904  13.955  1.00 72.14 111 B 1 
ATOM 5910  C CA  . ALA B 2 111 ? 24.623  16.247  12.789  1.00 72.04 111 B 1 
ATOM 5911  C C   . ALA B 2 111 ? 23.715  17.203  11.997  1.00 74.00 111 B 1 
ATOM 5912  O O   . ALA B 2 111 ? 23.830  17.312  10.775  1.00 71.42 111 B 1 
ATOM 5913  C CB  . ALA B 2 111 ? 23.868  14.997  13.258  1.00 69.01 111 B 1 
ATOM 5914  N N   . LEU B 2 112 ? 22.862  17.960  12.698  1.00 72.06 112 B 1 
ATOM 5915  C CA  . LEU B 2 112 ? 21.966  18.937  12.084  1.00 71.77 112 B 1 
ATOM 5916  C C   . LEU B 2 112 ? 22.751  20.096  11.450  1.00 72.97 112 B 1 
ATOM 5917  O O   . LEU B 2 112 ? 22.433  20.533  10.343  1.00 72.06 112 B 1 
ATOM 5918  C CB  . LEU B 2 112 ? 20.979  19.455  13.151  1.00 69.81 112 B 1 
ATOM 5919  C CG  . LEU B 2 112 ? 19.711  20.066  12.520  1.00 66.28 112 B 1 
ATOM 5920  C CD1 . LEU B 2 112 ? 18.675  18.976  12.243  1.00 60.56 112 B 1 
ATOM 5921  C CD2 . LEU B 2 112 ? 19.080  21.098  13.445  1.00 61.66 112 B 1 
ATOM 5922  N N   . PHE B 2 113 ? 23.808  20.556  12.124  1.00 74.73 113 B 1 
ATOM 5923  C CA  . PHE B 2 113 ? 24.699  21.602  11.632  1.00 74.91 113 B 1 
ATOM 5924  C C   . PHE B 2 113 ? 25.422  21.170  10.357  1.00 76.27 113 B 1 
ATOM 5925  O O   . PHE B 2 113 ? 25.386  21.892  9.360   1.00 75.68 113 B 1 
ATOM 5926  C CB  . PHE B 2 113 ? 25.693  21.979  12.734  1.00 72.37 113 B 1 
ATOM 5927  C CG  . PHE B 2 113 ? 26.605  23.123  12.337  1.00 71.66 113 B 1 
ATOM 5928  C CD1 . PHE B 2 113 ? 27.912  22.875  11.885  1.00 63.75 113 B 1 
ATOM 5929  C CD2 . PHE B 2 113 ? 26.134  24.449  12.398  1.00 64.56 113 B 1 
ATOM 5930  C CE1 . PHE B 2 113 ? 28.740  23.944  11.503  1.00 60.09 113 B 1 
ATOM 5931  C CE2 . PHE B 2 113 ? 26.957  25.518  12.017  1.00 60.64 113 B 1 
ATOM 5932  C CZ  . PHE B 2 113 ? 28.262  25.266  11.570  1.00 63.10 113 B 1 
ATOM 5933  N N   . VAL B 2 114 ? 26.006  19.975  10.344  1.00 74.18 114 B 1 
ATOM 5934  C CA  . VAL B 2 114 ? 26.670  19.414  9.157   1.00 74.08 114 B 1 
ATOM 5935  C C   . VAL B 2 114 ? 25.681  19.262  8.004   1.00 75.16 114 B 1 
ATOM 5936  O O   . VAL B 2 114 ? 25.979  19.684  6.888   1.00 74.89 114 B 1 
ATOM 5937  C CB  . VAL B 2 114 ? 27.353  18.071  9.484   1.00 72.30 114 B 1 
ATOM 5938  C CG1 . VAL B 2 114 ? 27.893  17.374  8.230   1.00 65.42 114 B 1 
ATOM 5939  C CG2 . VAL B 2 114 ? 28.548  18.292  10.423  1.00 65.11 114 B 1 
ATOM 5940  N N   . LEU B 2 115 ? 24.490  18.736  8.269   1.00 73.31 115 B 1 
ATOM 5941  C CA  . LEU B 2 115 ? 23.449  18.554  7.254   1.00 72.97 115 B 1 
ATOM 5942  C C   . LEU B 2 115 ? 22.999  19.897  6.667   1.00 74.16 115 B 1 
ATOM 5943  O O   . LEU B 2 115 ? 22.890  20.046  5.450   1.00 74.42 115 B 1 
ATOM 5944  C CB  . LEU B 2 115 ? 22.287  17.758  7.880   1.00 71.30 115 B 1 
ATOM 5945  C CG  . LEU B 2 115 ? 21.719  16.662  6.949   1.00 65.15 115 B 1 
ATOM 5946  C CD1 . LEU B 2 115 ? 21.378  15.415  7.759   1.00 58.96 115 B 1 
ATOM 5947  C CD2 . LEU B 2 115 ? 20.463  17.134  6.227   1.00 59.69 115 B 1 
ATOM 5948  N N   . THR B 2 116 ? 22.824  20.909  7.515   1.00 74.80 116 B 1 
ATOM 5949  C CA  . THR B 2 116 ? 22.477  22.272  7.087   1.00 73.87 116 B 1 
ATOM 5950  C C   . THR B 2 116 ? 23.617  22.921  6.303   1.00 74.48 116 B 1 
ATOM 5951  O O   . THR B 2 116 ? 23.374  23.530  5.260   1.00 73.93 116 B 1 
ATOM 5952  C CB  . THR B 2 116 ? 22.082  23.154  8.279   1.00 72.26 116 B 1 
ATOM 5953  O OG1 . THR B 2 116 ? 21.111  22.507  9.060   1.00 64.53 116 B 1 
ATOM 5954  C CG2 . THR B 2 116 ? 21.459  24.473  7.820   1.00 63.22 116 B 1 
ATOM 5955  N N   . CYS B 2 117 ? 24.867  22.741  6.729   1.00 76.88 117 B 1 
ATOM 5956  C CA  . CYS B 2 117 ? 26.046  23.193  5.992   1.00 76.33 117 B 1 
ATOM 5957  C C   . CYS B 2 117 ? 26.157  22.534  4.613   1.00 76.77 117 B 1 
ATOM 5958  O O   . CYS B 2 117 ? 26.445  23.217  3.632   1.00 76.44 117 B 1 
ATOM 5959  C CB  . CYS B 2 117 ? 27.310  22.935  6.822   1.00 73.86 117 B 1 
ATOM 5960  S SG  . CYS B 2 117 ? 27.449  24.182  8.135   1.00 64.00 117 B 1 
ATOM 5961  N N   . VAL B 2 118 ? 25.893  21.238  4.509   1.00 76.51 118 B 1 
ATOM 5962  C CA  . VAL B 2 118 ? 25.875  20.521  3.222   1.00 75.98 118 B 1 
ATOM 5963  C C   . VAL B 2 118 ? 24.771  21.065  2.315   1.00 77.12 118 B 1 
ATOM 5964  O O   . VAL B 2 118 ? 25.030  21.354  1.144   1.00 76.42 118 B 1 
ATOM 5965  C CB  . VAL B 2 118 ? 25.739  18.999  3.433   1.00 73.95 118 B 1 
ATOM 5966  C CG1 . VAL B 2 118 ? 25.519  18.248  2.112   1.00 66.86 118 B 1 
ATOM 5967  C CG2 . VAL B 2 118 ? 27.020  18.427  4.058   1.00 66.25 118 B 1 
ATOM 5968  N N   . VAL B 2 119 ? 23.566  21.283  2.841   1.00 76.02 119 B 1 
ATOM 5969  C CA  . VAL B 2 119 ? 22.456  21.867  2.067   1.00 75.64 119 B 1 
ATOM 5970  C C   . VAL B 2 119 ? 22.779  23.299  1.624   1.00 76.23 119 B 1 
ATOM 5971  O O   . VAL B 2 119 ? 22.570  23.642  0.458   1.00 76.07 119 B 1 
ATOM 5972  C CB  . VAL B 2 119 ? 21.133  21.805  2.859   1.00 74.23 119 B 1 
ATOM 5973  C CG1 . VAL B 2 119 ? 19.996  22.552  2.148   1.00 67.15 119 B 1 
ATOM 5974  C CG2 . VAL B 2 119 ? 20.671  20.349  3.019   1.00 67.43 119 B 1 
ATOM 5975  N N   . LEU B 2 120 ? 23.332  24.126  2.512   1.00 75.27 120 B 1 
ATOM 5976  C CA  . LEU B 2 120 ? 23.719  25.504  2.204   1.00 74.55 120 B 1 
ATOM 5977  C C   . LEU B 2 120 ? 24.847  25.577  1.176   1.00 75.37 120 B 1 
ATOM 5978  O O   . LEU B 2 120 ? 24.763  26.362  0.230   1.00 74.22 120 B 1 
ATOM 5979  C CB  . LEU B 2 120 ? 24.126  26.237  3.494   1.00 71.92 120 B 1 
ATOM 5980  C CG  . LEU B 2 120 ? 22.934  26.708  4.352   1.00 67.30 120 B 1 
ATOM 5981  C CD1 . LEU B 2 120 ? 23.450  27.178  5.710   1.00 60.52 120 B 1 
ATOM 5982  C CD2 . LEU B 2 120 ? 22.190  27.869  3.695   1.00 62.94 120 B 1 
ATOM 5983  N N   . THR B 2 121 ? 25.884  24.747  1.314   1.00 76.54 121 B 1 
ATOM 5984  C CA  . THR B 2 121 ? 26.966  24.670  0.321   1.00 74.95 121 B 1 
ATOM 5985  C C   . THR B 2 121 ? 26.458  24.162  -1.020  1.00 75.60 121 B 1 
ATOM 5986  O O   . THR B 2 121 ? 26.844  24.697  -2.060  1.00 74.20 121 B 1 
ATOM 5987  C CB  . THR B 2 121 ? 28.139  23.798  0.786   1.00 72.24 121 B 1 
ATOM 5988  O OG1 . THR B 2 121 ? 27.704  22.579  1.326   1.00 64.09 121 B 1 
ATOM 5989  C CG2 . THR B 2 121 ? 28.999  24.496  1.838   1.00 61.63 121 B 1 
ATOM 5990  N N   . PHE B 2 122 ? 25.530  23.207  -1.022  1.00 77.58 122 B 1 
ATOM 5991  C CA  . PHE B 2 122 ? 24.906  22.721  -2.247  1.00 75.96 122 B 1 
ATOM 5992  C C   . PHE B 2 122 ? 24.036  23.792  -2.921  1.00 76.42 122 B 1 
ATOM 5993  O O   . PHE B 2 122 ? 24.133  23.996  -4.136  1.00 75.72 122 B 1 
ATOM 5994  C CB  . PHE B 2 122 ? 24.104  21.454  -1.935  1.00 73.55 122 B 1 
ATOM 5995  C CG  . PHE B 2 122 ? 23.648  20.759  -3.200  1.00 68.00 122 B 1 
ATOM 5996  C CD1 . PHE B 2 122 ? 22.370  21.004  -3.734  1.00 60.93 122 B 1 
ATOM 5997  C CD2 . PHE B 2 122 ? 24.554  19.930  -3.895  1.00 60.57 122 B 1 
ATOM 5998  C CE1 . PHE B 2 122 ? 22.007  20.437  -4.969  1.00 54.28 122 B 1 
ATOM 5999  C CE2 . PHE B 2 122 ? 24.188  19.364  -5.126  1.00 53.93 122 B 1 
ATOM 6000  C CZ  . PHE B 2 122 ? 22.919  19.627  -5.666  1.00 54.31 122 B 1 
ATOM 6001  N N   . LEU B 2 123 ? 23.219  24.518  -2.146  1.00 74.67 123 B 1 
ATOM 6002  C CA  . LEU B 2 123 ? 22.430  25.652  -2.638  1.00 73.81 123 B 1 
ATOM 6003  C C   . LEU B 2 123 ? 23.335  26.783  -3.143  1.00 74.98 123 B 1 
ATOM 6004  O O   . LEU B 2 123 ? 23.122  27.285  -4.249  1.00 73.45 123 B 1 
ATOM 6005  C CB  . LEU B 2 123 ? 21.492  26.154  -1.525  1.00 71.83 123 B 1 
ATOM 6006  C CG  . LEU B 2 123 ? 20.228  25.288  -1.340  1.00 67.14 123 B 1 
ATOM 6007  C CD1 . LEU B 2 123 ? 19.521  25.670  -0.046  1.00 60.95 123 B 1 
ATOM 6008  C CD2 . LEU B 2 123 ? 19.238  25.487  -2.495  1.00 62.72 123 B 1 
ATOM 6009  N N   . GLY B 2 124 ? 24.375  27.122  -2.385  1.00 75.73 124 B 1 
ATOM 6010  C CA  . GLY B 2 124 ? 25.392  28.102  -2.755  1.00 74.58 124 B 1 
ATOM 6011  C C   . GLY B 2 124 ? 26.103  27.722  -4.050  1.00 75.50 124 B 1 
ATOM 6012  O O   . GLY B 2 124 ? 26.170  28.528  -4.979  1.00 73.24 124 B 1 
ATOM 6013  N N   . HIS B 2 125 ? 26.522  26.468  -4.174  1.00 76.87 125 B 1 
ATOM 6014  C CA  . HIS B 2 125 ? 27.133  25.952  -5.398  1.00 74.48 125 B 1 
ATOM 6015  C C   . HIS B 2 125 ? 26.159  25.992  -6.581  1.00 74.49 125 B 1 
ATOM 6016  O O   . HIS B 2 125 ? 26.551  26.349  -7.695  1.00 71.33 125 B 1 
ATOM 6017  C CB  . HIS B 2 125 ? 27.651  24.526  -5.155  1.00 71.23 125 B 1 
ATOM 6018  C CG  . HIS B 2 125 ? 28.385  23.974  -6.341  1.00 66.43 125 B 1 
ATOM 6019  N ND1 . HIS B 2 125 ? 27.827  23.560  -7.527  1.00 57.70 125 B 1 
ATOM 6020  C CD2 . HIS B 2 125 ? 29.748  23.835  -6.501  1.00 59.37 125 B 1 
ATOM 6021  C CE1 . HIS B 2 125 ? 28.814  23.189  -8.359  1.00 54.81 125 B 1 
ATOM 6022  N NE2 . HIS B 2 125 ? 30.000  23.340  -7.768  1.00 55.73 125 B 1 
ATOM 6023  N N   . ARG B 2 126 ? 24.887  25.674  -6.367  1.00 76.01 126 B 1 
ATOM 6024  C CA  . ARG B 2 126 ? 23.860  25.737  -7.415  1.00 74.87 126 B 1 
ATOM 6025  C C   . ARG B 2 126 ? 23.611  27.177  -7.865  1.00 74.37 126 B 1 
ATOM 6026  O O   . ARG B 2 126 ? 23.472  27.413  -9.061  1.00 71.52 126 B 1 
ATOM 6027  C CB  . ARG B 2 126 ? 22.578  25.054  -6.914  1.00 71.46 126 B 1 
ATOM 6028  C CG  . ARG B 2 126 ? 21.632  24.684  -8.072  1.00 64.98 126 B 1 
ATOM 6029  C CD  . ARG B 2 126 ? 20.386  23.978  -7.529  1.00 61.93 126 B 1 
ATOM 6030  N NE  . ARG B 2 126 ? 19.520  23.473  -8.617  1.00 55.05 126 B 1 
ATOM 6031  C CZ  . ARG B 2 126 ? 18.367  22.824  -8.464  1.00 49.89 126 B 1 
ATOM 6032  N NH1 . ARG B 2 126 ? 17.855  22.592  -7.287  1.00 46.91 126 B 1 
ATOM 6033  N NH2 . ARG B 2 126 ? 17.706  22.390  -9.500  1.00 44.79 126 B 1 
ATOM 6034  N N   . LEU B 2 127 ? 23.604  28.121  -6.921  1.00 74.26 127 B 1 
ATOM 6035  C CA  . LEU B 2 127 ? 23.483  29.553  -7.195  1.00 72.37 127 B 1 
ATOM 6036  C C   . LEU B 2 127 ? 24.717  30.082  -7.943  1.00 73.02 127 B 1 
ATOM 6037  O O   . LEU B 2 127 ? 24.584  30.696  -9.000  1.00 70.83 127 B 1 
ATOM 6038  C CB  . LEU B 2 127 ? 23.253  30.318  -5.876  1.00 69.78 127 B 1 
ATOM 6039  C CG  . LEU B 2 127 ? 22.209  31.444  -6.039  1.00 63.13 127 B 1 
ATOM 6040  C CD1 . LEU B 2 127 ? 20.849  30.987  -5.522  1.00 57.86 127 B 1 
ATOM 6041  C CD2 . LEU B 2 127 ? 22.625  32.700  -5.288  1.00 59.77 127 B 1 
ATOM 6042  N N   . LEU B 2 128 ? 25.912  29.764  -7.446  1.00 74.15 128 B 1 
ATOM 6043  C CA  . LEU B 2 128 ? 27.194  30.099  -8.085  1.00 71.72 128 B 1 
ATOM 6044  C C   . LEU B 2 128 ? 27.283  29.542  -9.502  1.00 71.81 128 B 1 
ATOM 6045  O O   . LEU B 2 128 ? 27.649  30.258  -10.428 1.00 70.14 128 B 1 
ATOM 6046  C CB  . LEU B 2 128 ? 28.356  29.572  -7.219  1.00 69.25 128 B 1 
ATOM 6047  C CG  . LEU B 2 128 ? 29.102  30.701  -6.478  1.00 63.16 128 B 1 
ATOM 6048  C CD1 . LEU B 2 128 ? 29.317  30.373  -5.008  1.00 57.09 128 B 1 
ATOM 6049  C CD2 . LEU B 2 128 ? 30.469  30.934  -7.116  1.00 59.35 128 B 1 
ATOM 6050  N N   . LYS B 2 129 ? 26.890  28.293  -9.702  1.00 73.96 129 B 1 
ATOM 6051  C CA  . LYS B 2 129 ? 26.890  27.668  -11.030 1.00 71.92 129 B 1 
ATOM 6052  C C   . LYS B 2 129 ? 25.887  28.332  -11.975 1.00 71.14 129 B 1 
ATOM 6053  O O   . LYS B 2 129 ? 26.137  28.393  -13.175 1.00 67.90 129 B 1 
ATOM 6054  C CB  . LYS B 2 129 ? 26.645  26.159  -10.886 1.00 68.61 129 B 1 
ATOM 6055  C CG  . LYS B 2 129 ? 26.973  25.395  -12.181 1.00 62.63 129 B 1 
ATOM 6056  C CD  . LYS B 2 129 ? 26.860  23.881  -11.967 1.00 59.51 129 B 1 
ATOM 6057  C CE  . LYS B 2 129 ? 27.338  23.135  -13.224 1.00 52.42 129 B 1 
ATOM 6058  N NZ  . LYS B 2 129 ? 27.370  21.659  -13.039 1.00 47.98 129 B 1 
ATOM 6059  N N   . ARG B 2 130 ? 24.779  28.842  -11.452 1.00 75.06 130 B 1 
ATOM 6060  C CA  . ARG B 2 130 ? 23.775  29.568  -12.244 1.00 73.41 130 B 1 
ATOM 6061  C C   . ARG B 2 130 ? 24.249  30.978  -12.613 1.00 72.96 130 B 1 
ATOM 6062  O O   . ARG B 2 130 ? 24.035  31.397  -13.744 1.00 69.08 130 B 1 
ATOM 6063  C CB  . ARG B 2 130 ? 22.435  29.580  -11.484 1.00 69.92 130 B 1 
ATOM 6064  C CG  . ARG B 2 130 ? 21.234  29.792  -12.425 1.00 63.54 130 B 1 
ATOM 6065  C CD  . ARG B 2 130 ? 19.922  29.744  -11.630 1.00 60.54 130 B 1 
ATOM 6066  N NE  . ARG B 2 130 ? 18.739  29.790  -12.513 1.00 53.89 130 B 1 
ATOM 6067  C CZ  . ARG B 2 130 ? 17.466  29.795  -12.125 1.00 48.97 130 B 1 
ATOM 6068  N NH1 . ARG B 2 130 ? 17.129  29.774  -10.864 1.00 46.33 130 B 1 
ATOM 6069  N NH2 . ARG B 2 130 ? 16.500  29.821  -13.007 1.00 44.12 130 B 1 
ATOM 6070  N N   . LEU B 2 131 ? 24.919  31.669  -11.698 1.00 71.98 131 B 1 
ATOM 6071  C CA  . LEU B 2 131 ? 25.456  33.023  -11.897 1.00 69.71 131 B 1 
ATOM 6072  C C   . LEU B 2 131 ? 26.778  33.038  -12.680 1.00 69.72 131 B 1 
ATOM 6073  O O   . LEU B 2 131 ? 26.926  33.774  -13.657 1.00 64.72 131 B 1 
ATOM 6074  C CB  . LEU B 2 131 ? 25.627  33.695  -10.518 1.00 66.18 131 B 1 
ATOM 6075  C CG  . LEU B 2 131 ? 24.310  34.215  -9.909  1.00 61.89 131 B 1 
ATOM 6076  C CD1 . LEU B 2 131 ? 24.471  34.433  -8.414  1.00 57.21 131 B 1 
ATOM 6077  C CD2 . LEU B 2 131 ? 23.898  35.541  -10.555 1.00 58.76 131 B 1 
ATOM 6078  N N   . LEU B 2 132 ? 27.745  32.216  -12.261 1.00 68.15 132 B 1 
ATOM 6079  C CA  . LEU B 2 132 ? 29.091  32.153  -12.848 1.00 66.38 132 B 1 
ATOM 6080  C C   . LEU B 2 132 ? 29.227  31.102  -13.952 1.00 66.72 132 B 1 
ATOM 6081  O O   . LEU B 2 132 ? 30.210  31.124  -14.695 1.00 61.11 132 B 1 
ATOM 6082  C CB  . LEU B 2 132 ? 30.122  31.917  -11.730 1.00 61.84 132 B 1 
ATOM 6083  C CG  . LEU B 2 132 ? 30.372  33.164  -10.856 1.00 57.57 132 B 1 
ATOM 6084  C CD1 . LEU B 2 132 ? 31.001  32.774  -9.537  1.00 53.62 132 B 1 
ATOM 6085  C CD2 . LEU B 2 132 ? 31.321  34.137  -11.570 1.00 54.44 132 B 1 
ATOM 6086  N N   . GLY B 2 133 ? 28.253  30.225  -14.113 1.00 65.17 133 B 1 
ATOM 6087  C CA  . GLY B 2 133 ? 28.279  29.144  -15.095 1.00 63.03 133 B 1 
ATOM 6088  C C   . GLY B 2 133 ? 28.625  29.597  -16.515 1.00 64.46 133 B 1 
ATOM 6089  O O   . GLY B 2 133 ? 29.523  29.008  -17.124 1.00 60.93 133 B 1 
ATOM 6090  N N   . PRO B 2 134 ? 28.002  30.661  -17.059 1.00 65.04 134 B 1 
ATOM 6091  C CA  . PRO B 2 134 ? 28.361  31.153  -18.392 1.00 64.49 134 B 1 
ATOM 6092  C C   . PRO B 2 134 ? 29.778  31.746  -18.450 1.00 65.30 134 B 1 
ATOM 6093  O O   . PRO B 2 134 ? 30.484  31.532  -19.436 1.00 61.74 134 B 1 
ATOM 6094  C CB  . PRO B 2 134 ? 27.277  32.177  -18.746 1.00 60.94 134 B 1 
ATOM 6095  C CG  . PRO B 2 134 ? 26.713  32.628  -17.398 1.00 60.45 134 B 1 
ATOM 6096  C CD  . PRO B 2 134 ? 26.845  31.377  -16.536 1.00 61.63 134 B 1 
ATOM 6097  N N   . LYS B 2 135 ? 30.230  32.464  -17.402 1.00 65.62 135 B 1 
ATOM 6098  C CA  . LYS B 2 135 ? 31.587  33.037  -17.340 1.00 64.84 135 B 1 
ATOM 6099  C C   . LYS B 2 135 ? 32.659  31.957  -17.163 1.00 65.09 135 B 1 
ATOM 6100  O O   . LYS B 2 135 ? 33.636  31.957  -17.905 1.00 62.38 135 B 1 
ATOM 6101  C CB  . LYS B 2 135 ? 31.695  34.102  -16.232 1.00 60.80 135 B 1 
ATOM 6102  C CG  . LYS B 2 135 ? 31.088  35.461  -16.639 1.00 55.42 135 B 1 
ATOM 6103  C CD  . LYS B 2 135 ? 31.362  36.518  -15.558 1.00 51.81 135 B 1 
ATOM 6104  C CE  . LYS B 2 135 ? 30.859  37.912  -15.977 1.00 46.08 135 B 1 
ATOM 6105  N NZ  . LYS B 2 135 ? 31.086  38.938  -14.921 1.00 41.00 135 B 1 
ATOM 6106  N N   . LEU B 2 136 ? 32.451  31.019  -16.255 1.00 61.14 136 B 1 
ATOM 6107  C CA  . LEU B 2 136 ? 33.376  29.900  -16.024 1.00 59.97 136 B 1 
ATOM 6108  C C   . LEU B 2 136 ? 33.489  28.978  -17.238 1.00 60.95 136 B 1 
ATOM 6109  O O   . LEU B 2 136 ? 34.592  28.571  -17.582 1.00 59.07 136 B 1 
ATOM 6110  C CB  . LEU B 2 136 ? 32.946  29.122  -14.767 1.00 56.70 136 B 1 
ATOM 6111  C CG  . LEU B 2 136 ? 33.705  29.577  -13.508 1.00 52.73 136 B 1 
ATOM 6112  C CD1 . LEU B 2 136 ? 32.861  29.389  -12.260 1.00 49.81 136 B 1 
ATOM 6113  C CD2 . LEU B 2 136 ? 35.001  28.785  -13.348 1.00 50.52 136 B 1 
ATOM 6114  N N   . ARG B 2 137 ? 32.397  28.719  -17.960 1.00 62.15 137 B 1 
ATOM 6115  C CA  . ARG B 2 137 ? 32.467  27.987  -19.239 1.00 61.49 137 B 1 
ATOM 6116  C C   . ARG B 2 137 ? 33.279  28.735  -20.301 1.00 61.94 137 B 1 
ATOM 6117  O O   . ARG B 2 137 ? 33.886  28.083  -21.137 1.00 59.40 137 B 1 
ATOM 6118  C CB  . ARG B 2 137 ? 31.066  27.668  -19.790 1.00 58.11 137 B 1 
ATOM 6119  C CG  . ARG B 2 137 ? 30.553  26.279  -19.359 1.00 54.87 137 B 1 
ATOM 6120  C CD  . ARG B 2 137 ? 29.236  25.949  -20.076 1.00 51.85 137 B 1 
ATOM 6121  N NE  . ARG B 2 137 ? 28.801  24.553  -19.838 1.00 46.63 137 B 1 
ATOM 6122  C CZ  . ARG B 2 137 ? 27.734  23.953  -20.375 1.00 41.71 137 B 1 
ATOM 6123  N NH1 . ARG B 2 137 ? 26.905  24.582  -21.168 1.00 40.38 137 B 1 
ATOM 6124  N NH2 . ARG B 2 137 ? 27.483  22.697  -20.128 1.00 38.87 137 B 1 
ATOM 6125  N N   . ARG B 2 138 ? 33.291  30.076  -20.285 1.00 63.57 138 B 1 
ATOM 6126  C CA  . ARG B 2 138 ? 34.146  30.880  -21.173 1.00 63.22 138 B 1 
ATOM 6127  C C   . ARG B 2 138 ? 35.609  30.821  -20.746 1.00 63.73 138 B 1 
ATOM 6128  O O   . ARG B 2 138 ? 36.461  30.696  -21.607 1.00 60.79 138 B 1 
ATOM 6129  C CB  . ARG B 2 138 ? 33.659  32.338  -21.245 1.00 59.16 138 B 1 
ATOM 6130  C CG  . ARG B 2 138 ? 32.965  32.642  -22.582 1.00 54.80 138 B 1 
ATOM 6131  C CD  . ARG B 2 138 ? 32.599  34.124  -22.660 1.00 51.31 138 B 1 
ATOM 6132  N NE  . ARG B 2 138 ? 32.000  34.478  -23.966 1.00 45.38 138 B 1 
ATOM 6133  C CZ  . ARG B 2 138 ? 31.523  35.674  -24.309 1.00 40.86 138 B 1 
ATOM 6134  N NH1 . ARG B 2 138 ? 31.536  36.681  -23.479 1.00 39.36 138 B 1 
ATOM 6135  N NH2 . ARG B 2 138 ? 31.024  35.874  -25.500 1.00 38.07 138 B 1 
ATOM 6136  N N   . PHE B 2 139 ? 35.886  30.902  -19.454 1.00 63.03 139 B 1 
ATOM 6137  C CA  . PHE B 2 139 ? 37.250  30.899  -18.917 1.00 61.52 139 B 1 
ATOM 6138  C C   . PHE B 2 139 ? 37.913  29.518  -18.985 1.00 61.85 139 B 1 
ATOM 6139  O O   . PHE B 2 139 ? 39.090  29.401  -19.303 1.00 59.12 139 B 1 
ATOM 6140  C CB  . PHE B 2 139 ? 37.228  31.445  -17.481 1.00 57.39 139 B 1 
ATOM 6141  C CG  . PHE B 2 139 ? 38.248  32.543  -17.270 1.00 54.77 139 B 1 
ATOM 6142  C CD1 . PHE B 2 139 ? 39.572  32.235  -16.919 1.00 50.47 139 B 1 
ATOM 6143  C CD2 . PHE B 2 139 ? 37.872  33.891  -17.446 1.00 48.66 139 B 1 
ATOM 6144  C CE1 . PHE B 2 139 ? 40.511  33.268  -16.745 1.00 42.48 139 B 1 
ATOM 6145  C CE2 . PHE B 2 139 ? 38.808  34.924  -17.269 1.00 43.45 139 B 1 
ATOM 6146  C CZ  . PHE B 2 139 ? 40.131  34.616  -16.914 1.00 42.41 139 B 1 
ATOM 6147  N N   . LEU B 2 140 ? 37.135  28.463  -18.748 1.00 59.01 140 B 1 
ATOM 6148  C CA  . LEU B 2 140 ? 37.570  27.067  -18.883 1.00 57.54 140 B 1 
ATOM 6149  C C   . LEU B 2 140 ? 37.544  26.550  -20.328 1.00 57.86 140 B 1 
ATOM 6150  O O   . LEU B 2 140 ? 37.830  25.369  -20.544 1.00 54.77 140 B 1 
ATOM 6151  C CB  . LEU B 2 140 ? 36.744  26.158  -17.953 1.00 53.62 140 B 1 
ATOM 6152  C CG  . LEU B 2 140 ? 37.176  26.208  -16.476 1.00 50.67 140 B 1 
ATOM 6153  C CD1 . LEU B 2 140 ? 36.074  25.635  -15.599 1.00 48.10 140 B 1 
ATOM 6154  C CD2 . LEU B 2 140 ? 38.448  25.378  -16.246 1.00 48.44 140 B 1 
ATOM 6155  N N   . LYS B 2 141 ? 37.227  27.387  -21.324 1.00 59.80 141 B 1 
ATOM 6156  C CA  . LYS B 2 141 ? 37.652  27.079  -22.687 1.00 59.35 141 B 1 
ATOM 6157  C C   . LYS B 2 141 ? 39.173  27.184  -22.678 1.00 59.72 141 B 1 
ATOM 6158  O O   . LYS B 2 141 ? 39.680  28.299  -22.544 1.00 56.10 141 B 1 
ATOM 6159  C CB  . LYS B 2 141 ? 37.028  28.011  -23.735 1.00 54.63 141 B 1 
ATOM 6160  C CG  . LYS B 2 141 ? 35.717  27.426  -24.284 1.00 49.68 141 B 1 
ATOM 6161  C CD  . LYS B 2 141 ? 35.189  28.278  -25.447 1.00 46.11 141 B 1 
ATOM 6162  C CE  . LYS B 2 141 ? 33.969  27.588  -26.084 1.00 40.73 141 B 1 
ATOM 6163  N NZ  . LYS B 2 141 ? 33.477  28.318  -27.280 1.00 36.54 141 B 1 
ATOM 6164  N N   . PRO B 2 142 ? 39.906  26.076  -22.790 1.00 53.38 142 B 1 
ATOM 6165  C CA  . PRO B 2 142 ? 41.352  26.140  -22.774 1.00 53.04 142 B 1 
ATOM 6166  C C   . PRO B 2 142 ? 41.797  26.924  -24.014 1.00 53.35 142 B 1 
ATOM 6167  O O   . PRO B 2 142 ? 41.603  26.465  -25.145 1.00 50.83 142 B 1 
ATOM 6168  C CB  . PRO B 2 142 ? 41.808  24.679  -22.765 1.00 49.26 142 B 1 
ATOM 6169  C CG  . PRO B 2 142 ? 40.659  23.909  -23.409 1.00 49.49 142 B 1 
ATOM 6170  C CD  . PRO B 2 142 ? 39.430  24.723  -23.007 1.00 51.50 142 B 1 
ATOM 6171  N N   . GLN B 2 143 ? 42.373  28.110  -23.813 1.00 56.92 143 B 1 
ATOM 6172  C CA  . GLN B 2 143 ? 42.988  28.886  -24.898 1.00 56.75 143 B 1 
ATOM 6173  C C   . GLN B 2 143 ? 44.269  28.234  -25.418 1.00 58.18 143 B 1 
ATOM 6174  O O   . GLN B 2 143 ? 44.689  28.514  -26.538 1.00 52.82 143 B 1 
ATOM 6175  C CB  . GLN B 2 143 ? 43.320  30.301  -24.401 1.00 51.10 143 B 1 
ATOM 6176  C CG  . GLN B 2 143 ? 42.103  31.229  -24.333 1.00 47.07 143 B 1 
ATOM 6177  C CD  . GLN B 2 143 ? 42.490  32.664  -23.949 1.00 42.95 143 B 1 
ATOM 6178  O OE1 . GLN B 2 143 ? 43.538  32.933  -23.402 1.00 39.44 143 B 1 
ATOM 6179  N NE2 . GLN B 2 143 ? 41.645  33.637  -24.214 1.00 37.70 143 B 1 
ATOM 6180  N N   . GLY B 2 144 ? 44.895  27.377  -24.593 1.00 51.95 144 B 1 
ATOM 6181  C CA  . GLY B 2 144 ? 46.142  26.706  -24.952 1.00 52.76 144 B 1 
ATOM 6182  C C   . GLY B 2 144 ? 45.968  25.744  -26.127 1.00 54.22 144 B 1 
ATOM 6183  O O   . GLY B 2 144 ? 44.884  25.208  -26.354 1.00 50.81 144 B 1 
ATOM 6184  N N   . HIS B 2 145 ? 47.071  25.503  -26.859 1.00 58.39 145 B 1 
ATOM 6185  C CA  . HIS B 2 145 ? 47.080  24.603  -28.005 1.00 59.15 145 B 1 
ATOM 6186  C C   . HIS B 2 145 ? 46.430  23.255  -27.668 1.00 61.46 145 B 1 
ATOM 6187  O O   . HIS B 2 145 ? 46.871  22.572  -26.740 1.00 56.77 145 B 1 
ATOM 6188  C CB  . HIS B 2 145 ? 48.516  24.393  -28.507 1.00 53.18 145 B 1 
ATOM 6189  C CG  . HIS B 2 145 ? 48.882  25.306  -29.646 1.00 49.62 145 B 1 
ATOM 6190  N ND1 . HIS B 2 145 ? 48.260  25.355  -30.879 1.00 45.39 145 B 1 
ATOM 6191  C CD2 . HIS B 2 145 ? 49.907  26.216  -29.685 1.00 43.21 145 B 1 
ATOM 6192  C CE1 . HIS B 2 145 ? 48.895  26.271  -31.630 1.00 39.66 145 B 1 
ATOM 6193  N NE2 . HIS B 2 145 ? 49.906  26.812  -30.939 1.00 41.21 145 B 1 
ATOM 6194  N N   . PRO B 2 146 ? 45.420  22.815  -28.428 1.00 61.35 146 B 1 
ATOM 6195  C CA  . PRO B 2 146 ? 44.633  21.622  -28.107 1.00 62.75 146 B 1 
ATOM 6196  C C   . PRO B 2 146 ? 45.494  20.360  -28.034 1.00 64.89 146 B 1 
ATOM 6197  O O   . PRO B 2 146 ? 45.232  19.485  -27.216 1.00 61.05 146 B 1 
ATOM 6198  C CB  . PRO B 2 146 ? 43.553  21.541  -29.197 1.00 58.40 146 B 1 
ATOM 6199  C CG  . PRO B 2 146 ? 44.115  22.363  -30.358 1.00 57.03 146 B 1 
ATOM 6200  C CD  . PRO B 2 146 ? 44.928  23.446  -29.650 1.00 58.26 146 B 1 
ATOM 6201  N N   . ARG B 2 147 ? 46.583  20.285  -28.834 1.00 67.17 147 B 1 
ATOM 6202  C CA  . ARG B 2 147 ? 47.562  19.189  -28.769 1.00 68.51 147 B 1 
ATOM 6203  C C   . ARG B 2 147 ? 48.267  19.115  -27.415 1.00 70.74 147 B 1 
ATOM 6204  O O   . ARG B 2 147 ? 48.404  18.021  -26.883 1.00 66.71 147 B 1 
ATOM 6205  C CB  . ARG B 2 147 ? 48.608  19.317  -29.887 1.00 62.93 147 B 1 
ATOM 6206  C CG  . ARG B 2 147 ? 48.137  18.669  -31.202 1.00 56.50 147 B 1 
ATOM 6207  C CD  . ARG B 2 147 ? 49.271  18.694  -32.233 1.00 52.91 147 B 1 
ATOM 6208  N NE  . ARG B 2 147 ? 48.928  17.931  -33.450 1.00 46.23 147 B 1 
ATOM 6209  C CZ  . ARG B 2 147 ? 49.676  17.821  -34.546 1.00 41.34 147 B 1 
ATOM 6210  N NH1 . ARG B 2 147 ? 50.829  18.425  -34.653 1.00 38.99 147 B 1 
ATOM 6211  N NH2 . ARG B 2 147 ? 49.278  17.091  -35.556 1.00 38.20 147 B 1 
ATOM 6212  N N   . LEU B 2 148 ? 48.706  20.254  -26.874 1.00 69.94 148 B 1 
ATOM 6213  C CA  . LEU B 2 148 ? 49.415  20.312  -25.592 1.00 70.06 148 B 1 
ATOM 6214  C C   . LEU B 2 148 ? 48.504  19.883  -24.442 1.00 72.19 148 B 1 
ATOM 6215  O O   . LEU B 2 148 ? 48.904  19.089  -23.598 1.00 69.58 148 B 1 
ATOM 6216  C CB  . LEU B 2 148 ? 49.971  21.734  -25.384 1.00 66.43 148 B 1 
ATOM 6217  C CG  . LEU B 2 148 ? 51.511  21.776  -25.433 1.00 60.42 148 B 1 
ATOM 6218  C CD1 . LEU B 2 148 ? 51.992  23.106  -25.995 1.00 54.75 148 B 1 
ATOM 6219  C CD2 . LEU B 2 148 ? 52.108  21.574  -24.042 1.00 56.08 148 B 1 
ATOM 6220  N N   . LEU B 2 149 ? 47.261  20.326  -24.461 1.00 70.56 149 B 1 
ATOM 6221  C CA  . LEU B 2 149 ? 46.266  19.918  -23.466 1.00 70.12 149 B 1 
ATOM 6222  C C   . LEU B 2 149 ? 45.910  18.435  -23.571 1.00 72.30 149 B 1 
ATOM 6223  O O   . LEU B 2 149 ? 45.683  17.780  -22.558 1.00 69.61 149 B 1 
ATOM 6224  C CB  . LEU B 2 149 ? 45.020  20.804  -23.604 1.00 66.10 149 B 1 
ATOM 6225  C CG  . LEU B 2 149 ? 44.735  21.567  -22.294 1.00 60.50 149 B 1 
ATOM 6226  C CD1 . LEU B 2 149 ? 44.488  23.037  -22.599 1.00 55.59 149 B 1 
ATOM 6227  C CD2 . LEU B 2 149 ? 43.542  20.985  -21.545 1.00 56.39 149 B 1 
ATOM 6228  N N   . LEU B 2 150 ? 45.889  17.891  -24.786 1.00 73.60 150 B 1 
ATOM 6229  C CA  . LEU B 2 150 ? 45.649  16.469  -25.021 1.00 73.52 150 B 1 
ATOM 6230  C C   . LEU B 2 150 ? 46.846  15.619  -24.575 1.00 76.02 150 B 1 
ATOM 6231  O O   . LEU B 2 150 ? 46.656  14.585  -23.944 1.00 72.93 150 B 1 
ATOM 6232  C CB  . LEU B 2 150 ? 45.303  16.242  -26.501 1.00 69.91 150 B 1 
ATOM 6233  C CG  . LEU B 2 150 ? 44.287  15.097  -26.712 1.00 63.53 150 B 1 
ATOM 6234  C CD1 . LEU B 2 150 ? 43.028  15.630  -27.396 1.00 57.70 150 B 1 
ATOM 6235  C CD2 . LEU B 2 150 ? 44.866  13.981  -27.578 1.00 57.95 150 B 1 
ATOM 6236  N N   . TRP B 2 151 ? 48.086  16.081  -24.856 1.00 77.51 151 B 1 
ATOM 6237  C CA  . TRP B 2 151 ? 49.316  15.459  -24.354 1.00 77.28 151 B 1 
ATOM 6238  C C   . TRP B 2 151 ? 49.434  15.559  -22.836 1.00 78.36 151 B 1 
ATOM 6239  O O   . TRP B 2 151 ? 49.748  14.564  -22.192 1.00 74.40 151 B 1 
ATOM 6240  C CB  . TRP B 2 151 ? 50.542  16.074  -25.041 1.00 73.81 151 B 1 
ATOM 6241  C CG  . TRP B 2 151 ? 50.961  15.340  -26.272 1.00 69.84 151 B 1 
ATOM 6242  C CD1 . TRP B 2 151 ? 50.582  15.606  -27.539 1.00 60.57 151 B 1 
ATOM 6243  C CD2 . TRP B 2 151 ? 51.852  14.181  -26.347 1.00 64.18 151 B 1 
ATOM 6244  N NE1 . TRP B 2 151 ? 51.190  14.698  -28.405 1.00 57.19 151 B 1 
ATOM 6245  C CE2 . TRP B 2 151 ? 51.979  13.814  -27.715 1.00 60.93 151 B 1 
ATOM 6246  C CE3 . TRP B 2 151 ? 52.568  13.428  -25.393 1.00 56.31 151 B 1 
ATOM 6247  C CZ2 . TRP B 2 151 ? 52.794  12.737  -28.131 1.00 56.84 151 B 1 
ATOM 6248  C CZ3 . TRP B 2 151 ? 53.375  12.353  -25.797 1.00 52.53 151 B 1 
ATOM 6249  C CH2 . TRP B 2 151 ? 53.490  12.011  -27.153 1.00 53.20 151 B 1 
ATOM 6250  N N   . PHE B 2 152 ? 49.091  16.718  -22.252 1.00 79.69 152 B 1 
ATOM 6251  C CA  . PHE B 2 152 ? 49.084  16.902  -20.802 1.00 79.14 152 B 1 
ATOM 6252  C C   . PHE B 2 152 ? 48.046  16.001  -20.131 1.00 80.33 152 B 1 
ATOM 6253  O O   . PHE B 2 152 ? 48.377  15.308  -19.179 1.00 78.68 152 B 1 
ATOM 6254  C CB  . PHE B 2 152 ? 48.855  18.378  -20.468 1.00 76.34 152 B 1 
ATOM 6255  C CG  . PHE B 2 152 ? 49.126  18.696  -19.011 1.00 70.27 152 B 1 
ATOM 6256  C CD1 . PHE B 2 152 ? 48.080  18.739  -18.069 1.00 62.34 152 B 1 
ATOM 6257  C CD2 . PHE B 2 152 ? 50.452  18.928  -18.583 1.00 61.85 152 B 1 
ATOM 6258  C CE1 . PHE B 2 152 ? 48.357  19.026  -16.720 1.00 55.43 152 B 1 
ATOM 6259  C CE2 . PHE B 2 152 ? 50.726  19.214  -17.237 1.00 55.77 152 B 1 
ATOM 6260  C CZ  . PHE B 2 152 ? 49.677  19.265  -16.304 1.00 55.25 152 B 1 
ATOM 6261  N N   . LYS B 2 153 ? 46.833  15.912  -20.673 1.00 76.33 153 B 1 
ATOM 6262  C CA  . LYS B 2 153 ? 45.820  14.972  -20.172 1.00 75.80 153 B 1 
ATOM 6263  C C   . LYS B 2 153 ? 46.265  13.516  -20.313 1.00 76.90 153 B 1 
ATOM 6264  O O   . LYS B 2 153 ? 46.060  12.748  -19.382 1.00 75.31 153 B 1 
ATOM 6265  C CB  . LYS B 2 153 ? 44.473  15.170  -20.878 1.00 72.48 153 B 1 
ATOM 6266  C CG  . LYS B 2 153 ? 43.674  16.339  -20.284 1.00 65.63 153 B 1 
ATOM 6267  C CD  . LYS B 2 153 ? 42.286  16.401  -20.928 1.00 62.08 153 B 1 
ATOM 6268  C CE  . LYS B 2 153 ? 41.434  17.488  -20.264 1.00 55.42 153 B 1 
ATOM 6269  N NZ  . LYS B 2 153 ? 40.038  17.486  -20.765 1.00 50.12 153 B 1 
ATOM 6270  N N   . ARG B 2 154 ? 46.874  13.141  -21.449 1.00 78.31 154 B 1 
ATOM 6271  C CA  . ARG B 2 154 ? 47.424  11.794  -21.637 1.00 78.45 154 B 1 
ATOM 6272  C C   . ARG B 2 154 ? 48.593  11.529  -20.690 1.00 79.66 154 B 1 
ATOM 6273  O O   . ARG B 2 154 ? 48.631  10.459  -20.106 1.00 77.39 154 B 1 
ATOM 6274  C CB  . ARG B 2 154 ? 47.857  11.564  -23.091 1.00 75.04 154 B 1 
ATOM 6275  C CG  . ARG B 2 154 ? 46.670  11.182  -23.987 1.00 68.52 154 B 1 
ATOM 6276  C CD  . ARG B 2 154 ? 47.178  10.868  -25.397 1.00 64.89 154 B 1 
ATOM 6277  N NE  . ARG B 2 154 ? 46.111  10.324  -26.257 1.00 58.82 154 B 1 
ATOM 6278  C CZ  . ARG B 2 154 ? 46.252  9.903   -27.507 1.00 53.40 154 B 1 
ATOM 6279  N NH1 . ARG B 2 154 ? 47.397  9.975   -28.134 1.00 50.17 154 B 1 
ATOM 6280  N NH2 . ARG B 2 154 ? 45.240  9.397   -28.157 1.00 48.40 154 B 1 
ATOM 6281  N N   . GLY B 2 155 ? 49.497  12.492  -20.527 1.00 79.70 155 B 1 
ATOM 6282  C CA  . GLY B 2 155 ? 50.620  12.396  -19.594 1.00 79.16 155 B 1 
ATOM 6283  C C   . GLY B 2 155 ? 50.153  12.259  -18.148 1.00 80.21 155 B 1 
ATOM 6284  O O   . GLY B 2 155 ? 50.633  11.384  -17.437 1.00 78.74 155 B 1 
ATOM 6285  N N   . LEU B 2 156 ? 49.169  13.050  -17.746 1.00 78.99 156 B 1 
ATOM 6286  C CA  . LEU B 2 156 ? 48.598  13.001  -16.401 1.00 77.94 156 B 1 
ATOM 6287  C C   . LEU B 2 156 ? 47.818  11.700  -16.163 1.00 78.52 156 B 1 
ATOM 6288  O O   . LEU B 2 156 ? 47.943  11.104  -15.103 1.00 78.14 156 B 1 
ATOM 6289  C CB  . LEU B 2 156 ? 47.741  14.257  -16.172 1.00 75.82 156 B 1 
ATOM 6290  C CG  . LEU B 2 156 ? 47.681  14.693  -14.690 1.00 67.56 156 B 1 
ATOM 6291  C CD1 . LEU B 2 156 ? 48.004  16.178  -14.567 1.00 60.96 156 B 1 
ATOM 6292  C CD2 . LEU B 2 156 ? 46.305  14.448  -14.083 1.00 62.62 156 B 1 
ATOM 6293  N N   . ALA B 2 157 ? 47.083  11.216  -17.168 1.00 79.15 157 B 1 
ATOM 6294  C CA  . ALA B 2 157 ? 46.440  9.906   -17.116 1.00 78.16 157 B 1 
ATOM 6295  C C   . ALA B 2 157 ? 47.470  8.768   -17.047 1.00 79.86 157 B 1 
ATOM 6296  O O   . ALA B 2 157 ? 47.294  7.837   -16.270 1.00 77.79 157 B 1 
ATOM 6297  C CB  . ALA B 2 157 ? 45.516  9.746   -18.330 1.00 75.10 157 B 1 
ATOM 6298  N N   . LEU B 2 158 ? 48.564  8.862   -17.818 1.00 80.80 158 B 1 
ATOM 6299  C CA  . LEU B 2 158 ? 49.644  7.879   -17.799 1.00 80.54 158 B 1 
ATOM 6300  C C   . LEU B 2 158 ? 50.388  7.890   -16.456 1.00 81.76 158 B 1 
ATOM 6301  O O   . LEU B 2 158 ? 50.659  6.833   -15.904 1.00 80.44 158 B 1 
ATOM 6302  C CB  . LEU B 2 158 ? 50.610  8.159   -18.969 1.00 78.72 158 B 1 
ATOM 6303  C CG  . LEU B 2 158 ? 51.496  6.940   -19.305 1.00 71.33 158 B 1 
ATOM 6304  C CD1 . LEU B 2 158 ? 50.803  6.037   -20.328 1.00 64.00 158 B 1 
ATOM 6305  C CD2 . LEU B 2 158 ? 52.829  7.384   -19.890 1.00 65.48 158 B 1 
ATOM 6306  N N   . ALA B 2 159 ? 50.678  9.077   -15.909 1.00 80.58 159 B 1 
ATOM 6307  C CA  . ALA B 2 159 ? 51.298  9.225   -14.596 1.00 81.14 159 B 1 
ATOM 6308  C C   . ALA B 2 159 ? 50.393  8.698   -13.472 1.00 81.70 159 B 1 
ATOM 6309  O O   . ALA B 2 159 ? 50.871  7.977   -12.600 1.00 80.18 159 B 1 
ATOM 6310  C CB  . ALA B 2 159 ? 51.660  10.700  -14.379 1.00 79.92 159 B 1 
ATOM 6311  N N   . ALA B 2 160 ? 49.100  9.003   -13.524 1.00 80.53 160 B 1 
ATOM 6312  C CA  . ALA B 2 160 ? 48.124  8.455   -12.587 1.00 79.29 160 B 1 
ATOM 6313  C C   . ALA B 2 160 ? 48.035  6.928   -12.709 1.00 80.36 160 B 1 
ATOM 6314  O O   . ALA B 2 160 ? 48.041  6.238   -11.697 1.00 78.47 160 B 1 
ATOM 6315  C CB  . ALA B 2 160 ? 46.765  9.121   -12.823 1.00 76.57 160 B 1 
ATOM 6316  N N   . PHE B 2 161 ? 48.028  6.395   -13.945 1.00 81.40 161 B 1 
ATOM 6317  C CA  . PHE B 2 161 ? 48.006  4.955   -14.191 1.00 80.77 161 B 1 
ATOM 6318  C C   . PHE B 2 161 ? 49.287  4.275   -13.699 1.00 82.40 161 B 1 
ATOM 6319  O O   . PHE B 2 161 ? 49.206  3.265   -13.006 1.00 81.21 161 B 1 
ATOM 6320  C CB  . PHE B 2 161 ? 47.770  4.697   -15.683 1.00 77.57 161 B 1 
ATOM 6321  C CG  . PHE B 2 161 ? 47.534  3.235   -16.000 1.00 72.86 161 B 1 
ATOM 6322  C CD1 . PHE B 2 161 ? 48.581  2.422   -16.470 1.00 65.91 161 B 1 
ATOM 6323  C CD2 . PHE B 2 161 ? 46.259  2.673   -15.801 1.00 64.86 161 B 1 
ATOM 6324  C CE1 . PHE B 2 161 ? 48.347  1.065   -16.747 1.00 59.66 161 B 1 
ATOM 6325  C CE2 . PHE B 2 161 ? 46.024  1.317   -16.077 1.00 58.80 161 B 1 
ATOM 6326  C CZ  . PHE B 2 161 ? 47.069  0.512   -16.552 1.00 59.84 161 B 1 
ATOM 6327  N N   . LEU B 2 162 ? 50.465  4.845   -13.990 1.00 82.32 162 B 1 
ATOM 6328  C CA  . LEU B 2 162 ? 51.745  4.335   -13.490 1.00 82.18 162 B 1 
ATOM 6329  C C   . LEU B 2 162 ? 51.822  4.390   -11.963 1.00 82.99 162 B 1 
ATOM 6330  O O   . LEU B 2 162 ? 52.219  3.409   -11.347 1.00 81.85 162 B 1 
ATOM 6331  C CB  . LEU B 2 162 ? 52.902  5.125   -14.125 1.00 81.30 162 B 1 
ATOM 6332  C CG  . LEU B 2 162 ? 53.249  4.666   -15.558 1.00 75.28 162 B 1 
ATOM 6333  C CD1 . LEU B 2 162 ? 54.133  5.712   -16.234 1.00 66.91 162 B 1 
ATOM 6334  C CD2 . LEU B 2 162 ? 54.001  3.337   -15.553 1.00 68.89 162 B 1 
ATOM 6335  N N   . GLY B 2 163 ? 51.396  5.497   -11.361 1.00 81.60 163 B 1 
ATOM 6336  C CA  . GLY B 2 163 ? 51.315  5.625   -9.904  1.00 80.45 163 B 1 
ATOM 6337  C C   . GLY B 2 163 ? 50.380  4.589   -9.283  1.00 81.41 163 B 1 
ATOM 6338  O O   . GLY B 2 163 ? 50.729  3.961   -8.286  1.00 79.98 163 B 1 
ATOM 6339  N N   . LEU B 2 164 ? 49.238  4.347   -9.927  1.00 81.08 164 B 1 
ATOM 6340  C CA  . LEU B 2 164 ? 48.263  3.348   -9.500  1.00 79.48 164 B 1 
ATOM 6341  C C   . LEU B 2 164 ? 48.821  1.924   -9.622  1.00 80.39 164 B 1 
ATOM 6342  O O   . LEU B 2 164 ? 48.674  1.134   -8.703  1.00 79.40 164 B 1 
ATOM 6343  C CB  . LEU B 2 164 ? 46.983  3.515   -10.335 1.00 77.01 164 B 1 
ATOM 6344  C CG  . LEU B 2 164 ? 45.737  2.948   -9.629  1.00 69.75 164 B 1 
ATOM 6345  C CD1 . LEU B 2 164 ? 44.929  4.093   -9.006  1.00 63.89 164 B 1 
ATOM 6346  C CD2 . LEU B 2 164 ? 44.855  2.203   -10.618 1.00 63.90 164 B 1 
ATOM 6347  N N   . VAL B 2 165 ? 49.503  1.603   -10.730 1.00 81.59 165 B 1 
ATOM 6348  C CA  . VAL B 2 165 ? 50.170  0.306   -10.934 1.00 80.94 165 B 1 
ATOM 6349  C C   . VAL B 2 165 ? 51.275  0.094   -9.901  1.00 81.42 165 B 1 
ATOM 6350  O O   . VAL B 2 165 ? 51.392  -0.997  -9.349  1.00 80.34 165 B 1 
ATOM 6351  C CB  . VAL B 2 165 ? 50.729  0.193   -12.366 1.00 79.51 165 B 1 
ATOM 6352  C CG1 . VAL B 2 165 ? 51.637  -1.025  -12.564 1.00 71.97 165 B 1 
ATOM 6353  C CG2 . VAL B 2 165 ? 49.589  0.061   -13.384 1.00 71.71 165 B 1 
ATOM 6354  N N   . LEU B 2 166 ? 52.074  1.125   -9.623  1.00 83.10 166 B 1 
ATOM 6355  C CA  . LEU B 2 166 ? 53.172  1.054   -8.656  1.00 82.13 166 B 1 
ATOM 6356  C C   . LEU B 2 166 ? 52.645  0.873   -7.228  1.00 82.07 166 B 1 
ATOM 6357  O O   . LEU B 2 166 ? 53.144  0.033   -6.482  1.00 80.64 166 B 1 
ATOM 6358  C CB  . LEU B 2 166 ? 54.042  2.316   -8.830  1.00 81.75 166 B 1 
ATOM 6359  C CG  . LEU B 2 166 ? 55.556  2.043   -8.683  1.00 73.50 166 B 1 
ATOM 6360  C CD1 . LEU B 2 166 ? 56.331  2.856   -9.723  1.00 65.16 166 B 1 
ATOM 6361  C CD2 . LEU B 2 166 ? 56.065  2.423   -7.305  1.00 66.44 166 B 1 
ATOM 6362  N N   . TRP B 2 167 ? 51.573  1.584   -6.886  1.00 82.48 167 B 1 
ATOM 6363  C CA  . TRP B 2 167 ? 50.866  1.412   -5.614  1.00 80.96 167 B 1 
ATOM 6364  C C   . TRP B 2 167 ? 50.236  0.016   -5.490  1.00 80.59 167 B 1 
ATOM 6365  O O   . TRP B 2 167 ? 50.436  -0.651  -4.482  1.00 77.75 167 B 1 
ATOM 6366  C CB  . TRP B 2 167 ? 49.814  2.510   -5.459  1.00 78.31 167 B 1 
ATOM 6367  C CG  . TRP B 2 167 ? 49.010  2.388   -4.197  1.00 75.02 167 B 1 
ATOM 6368  C CD1 . TRP B 2 167 ? 49.434  2.732   -2.963  1.00 66.04 167 B 1 
ATOM 6369  C CD2 . TRP B 2 167 ? 47.669  1.827   -4.030  1.00 70.82 167 B 1 
ATOM 6370  N NE1 . TRP B 2 167 ? 48.439  2.419   -2.030  1.00 65.20 167 B 1 
ATOM 6371  C CE2 . TRP B 2 167 ? 47.346  1.860   -2.646  1.00 68.02 167 B 1 
ATOM 6372  C CE3 . TRP B 2 167 ? 46.711  1.295   -4.918  1.00 64.41 167 B 1 
ATOM 6373  C CZ2 . TRP B 2 167 ? 46.118  1.364   -2.150  1.00 65.87 167 B 1 
ATOM 6374  C CZ3 . TRP B 2 167 ? 45.483  0.806   -4.432  1.00 60.48 167 B 1 
ATOM 6375  C CH2 . TRP B 2 167 ? 45.193  0.837   -3.062  1.00 61.26 167 B 1 
ATOM 6376  N N   . LEU B 2 168 ? 49.558  -0.457  -6.535  1.00 80.26 168 B 1 
ATOM 6377  C CA  . LEU B 2 168 ? 49.003  -1.816  -6.578  1.00 77.91 168 B 1 
ATOM 6378  C C   . LEU B 2 168 ? 50.095  -2.877  -6.445  1.00 78.41 168 B 1 
ATOM 6379  O O   . LEU B 2 168 ? 49.917  -3.834  -5.702  1.00 76.90 168 B 1 
ATOM 6380  C CB  . LEU B 2 168 ? 48.211  -2.019  -7.885  1.00 75.92 168 B 1 
ATOM 6381  C CG  . LEU B 2 168 ? 46.690  -1.881  -7.687  1.00 70.16 168 B 1 
ATOM 6382  C CD1 . LEU B 2 168 ? 46.019  -1.444  -8.987  1.00 64.42 168 B 1 
ATOM 6383  C CD2 . LEU B 2 168 ? 46.079  -3.213  -7.258  1.00 64.73 168 B 1 
ATOM 6384  N N   . SER B 2 169 ? 51.231  -2.706  -7.116  1.00 80.89 169 B 1 
ATOM 6385  C CA  . SER B 2 169 ? 52.363  -3.633  -7.018  1.00 79.57 169 B 1 
ATOM 6386  C C   . SER B 2 169 ? 52.926  -3.695  -5.596  1.00 79.72 169 B 1 
ATOM 6387  O O   . SER B 2 169 ? 53.191  -4.787  -5.097  1.00 77.47 169 B 1 
ATOM 6388  C CB  . SER B 2 169 ? 53.458  -3.227  -8.003  1.00 78.02 169 B 1 
ATOM 6389  O OG  . SER B 2 169 ? 54.494  -4.190  -8.000  1.00 67.54 169 B 1 
ATOM 6390  N N   . LEU B 2 170 ? 53.061  -2.557  -4.931  1.00 80.82 170 B 1 
ATOM 6391  C CA  . LEU B 2 170 ? 53.490  -2.504  -3.530  1.00 79.64 170 B 1 
ATOM 6392  C C   . LEU B 2 170 ? 52.465  -3.152  -2.595  1.00 79.42 170 B 1 
ATOM 6393  O O   . LEU B 2 170 ? 52.832  -3.970  -1.753  1.00 76.19 170 B 1 
ATOM 6394  C CB  . LEU B 2 170 ? 53.759  -1.038  -3.137  1.00 78.59 170 B 1 
ATOM 6395  C CG  . LEU B 2 170 ? 55.129  -0.524  -3.616  1.00 71.98 170 B 1 
ATOM 6396  C CD1 . LEU B 2 170 ? 55.148  1.000   -3.611  1.00 64.94 170 B 1 
ATOM 6397  C CD2 . LEU B 2 170 ? 56.249  -1.020  -2.700  1.00 65.21 170 B 1 
ATOM 6398  N N   . ASP B 2 171 ? 51.183  -2.847  -2.774  1.00 79.50 171 B 1 
ATOM 6399  C CA  . ASP B 2 171 ? 50.118  -3.375  -1.915  1.00 77.72 171 B 1 
ATOM 6400  C C   . ASP B 2 171 ? 49.892  -4.882  -2.129  1.00 77.74 171 B 1 
ATOM 6401  O O   . ASP B 2 171 ? 49.733  -5.640  -1.171  1.00 73.92 171 B 1 
ATOM 6402  C CB  . ASP B 2 171 ? 48.843  -2.554  -2.161  1.00 74.44 171 B 1 
ATOM 6403  C CG  . ASP B 2 171 ? 47.804  -2.716  -1.052  1.00 70.14 171 B 1 
ATOM 6404  O OD1 . ASP B 2 171 ? 48.147  -2.578  0.140   1.00 63.80 171 B 1 
ATOM 6405  O OD2 . ASP B 2 171 ? 46.609  -2.889  -1.363  1.00 63.73 171 B 1 
ATOM 6406  N N   . THR B 2 172 ? 49.964  -5.360  -3.383  1.00 77.94 172 B 1 
ATOM 6407  C CA  . THR B 2 172 ? 49.873  -6.793  -3.701  1.00 76.03 172 B 1 
ATOM 6408  C C   . THR B 2 172 ? 51.083  -7.588  -3.224  1.00 76.88 172 B 1 
ATOM 6409  O O   . THR B 2 172 ? 50.934  -8.770  -2.919  1.00 73.04 172 B 1 
ATOM 6410  C CB  . THR B 2 172 ? 49.677  -7.067  -5.199  1.00 72.38 172 B 1 
ATOM 6411  O OG1 . THR B 2 172 ? 50.626  -6.395  -5.993  1.00 65.01 172 B 1 
ATOM 6412  C CG2 . THR B 2 172 ? 48.290  -6.661  -5.691  1.00 63.13 172 B 1 
ATOM 6413  N N   . SER B 2 173 ? 52.266  -6.978  -3.110  1.00 77.99 173 B 1 
ATOM 6414  C CA  . SER B 2 173 ? 53.441  -7.659  -2.555  1.00 76.72 173 B 1 
ATOM 6415  C C   . SER B 2 173 ? 53.250  -8.061  -1.087  1.00 77.93 173 B 1 
ATOM 6416  O O   . SER B 2 173 ? 53.768  -9.089  -0.657  1.00 73.44 173 B 1 
ATOM 6417  C CB  . SER B 2 173 ? 54.698  -6.797  -2.727  1.00 73.79 173 B 1 
ATOM 6418  O OG  . SER B 2 173 ? 54.754  -5.715  -1.820  1.00 65.05 173 B 1 
ATOM 6419  N N   . GLN B 2 174 ? 52.466  -7.293  -0.347  1.00 77.71 174 B 1 
ATOM 6420  C CA  . GLN B 2 174 ? 52.111  -7.611  1.038   1.00 76.78 174 B 1 
ATOM 6421  C C   . GLN B 2 174 ? 50.986  -8.646  1.136   1.00 78.02 174 B 1 
ATOM 6422  O O   . GLN B 2 174 ? 50.899  -9.365  2.130   1.00 72.87 174 B 1 
ATOM 6423  C CB  . GLN B 2 174 ? 51.699  -6.328  1.767   1.00 72.89 174 B 1 
ATOM 6424  C CG  . GLN B 2 174 ? 52.861  -5.336  1.914   1.00 66.54 174 B 1 
ATOM 6425  C CD  . GLN B 2 174 ? 52.489  -4.095  2.732   1.00 60.81 174 B 1 
ATOM 6426  O OE1 . GLN B 2 174 ? 51.354  -3.878  3.124   1.00 54.32 174 B 1 
ATOM 6427  N NE2 . GLN B 2 174 ? 53.439  -3.241  3.026   1.00 53.07 174 B 1 
ATOM 6428  N N   . ARG B 2 175 ? 50.115  -8.733  0.111   1.00 78.10 175 B 1 
ATOM 6429  C CA  . ARG B 2 175 ? 48.936  -9.612  0.110   1.00 77.73 175 B 1 
ATOM 6430  C C   . ARG B 2 175 ? 48.796  -10.335 -1.226  1.00 79.00 175 B 1 
ATOM 6431  O O   . ARG B 2 175 ? 48.096  -9.852  -2.118  1.00 75.03 175 B 1 
ATOM 6432  C CB  . ARG B 2 175 ? 47.672  -8.821  0.451   1.00 74.01 175 B 1 
ATOM 6433  C CG  . ARG B 2 175 ? 47.761  -8.162  1.826   1.00 69.50 175 B 1 
ATOM 6434  C CD  . ARG B 2 175 ? 46.433  -7.493  2.145   1.00 65.73 175 B 1 
ATOM 6435  N NE  . ARG B 2 175 ? 46.690  -6.199  2.776   1.00 61.00 175 B 1 
ATOM 6436  C CZ  . ARG B 2 175 ? 45.786  -5.458  3.366   1.00 55.58 175 B 1 
ATOM 6437  N NH1 . ARG B 2 175 ? 44.562  -5.869  3.527   1.00 53.20 175 B 1 
ATOM 6438  N NH2 . ARG B 2 175 ? 46.108  -4.277  3.784   1.00 50.95 175 B 1 
ATOM 6439  N N   . PRO B 2 176 ? 49.412  -11.506 -1.374  1.00 80.34 176 B 1 
ATOM 6440  C CA  . PRO B 2 176 ? 49.421  -12.246 -2.641  1.00 80.17 176 B 1 
ATOM 6441  C C   . PRO B 2 176 ? 48.028  -12.645 -3.138  1.00 81.47 176 B 1 
ATOM 6442  O O   . PRO B 2 176 ? 47.817  -12.811 -4.338  1.00 77.89 176 B 1 
ATOM 6443  C CB  . PRO B 2 176 ? 50.314  -13.464 -2.376  1.00 77.71 176 B 1 
ATOM 6444  C CG  . PRO B 2 176 ? 50.251  -13.655 -0.858  1.00 74.41 176 B 1 
ATOM 6445  C CD  . PRO B 2 176 ? 50.134  -12.230 -0.341  1.00 76.62 176 B 1 
ATOM 6446  N N   . GLU B 2 177 ? 47.055  -12.725 -2.253  1.00 80.22 177 B 1 
ATOM 6447  C CA  . GLU B 2 177 ? 45.642  -12.982 -2.565  1.00 80.62 177 B 1 
ATOM 6448  C C   . GLU B 2 177 ? 45.061  -11.956 -3.552  1.00 82.26 177 B 1 
ATOM 6449  O O   . GLU B 2 177 ? 44.219  -12.291 -4.387  1.00 79.15 177 B 1 
ATOM 6450  C CB  . GLU B 2 177 ? 44.818  -12.908 -1.276  1.00 77.33 177 B 1 
ATOM 6451  C CG  . GLU B 2 177 ? 45.409  -13.607 -0.044  1.00 70.00 177 B 1 
ATOM 6452  C CD  . GLU B 2 177 ? 44.692  -13.135 1.226   1.00 65.86 177 B 1 
ATOM 6453  O OE1 . GLU B 2 177 ? 45.374  -12.970 2.257   1.00 58.13 177 B 1 
ATOM 6454  O OE2 . GLU B 2 177 ? 43.478  -12.845 1.140   1.00 59.94 177 B 1 
ATOM 6455  N N   . GLN B 2 178 ? 45.518  -10.710 -3.506  1.00 81.64 178 B 1 
ATOM 6456  C CA  . GLN B 2 178 ? 45.061  -9.644  -4.399  1.00 82.31 178 B 1 
ATOM 6457  C C   . GLN B 2 178 ? 45.487  -9.887  -5.853  1.00 84.06 178 B 1 
ATOM 6458  O O   . GLN B 2 178 ? 44.763  -9.523  -6.781  1.00 81.69 178 B 1 
ATOM 6459  C CB  . GLN B 2 178 ? 45.612  -8.289  -3.931  1.00 79.62 178 B 1 
ATOM 6460  C CG  . GLN B 2 178 ? 45.132  -7.860  -2.535  1.00 75.19 178 B 1 
ATOM 6461  C CD  . GLN B 2 178 ? 45.694  -6.495  -2.128  1.00 72.13 178 B 1 
ATOM 6462  O OE1 . GLN B 2 178 ? 46.439  -5.859  -2.845  1.00 65.11 178 B 1 
ATOM 6463  N NE2 . GLN B 2 178 ? 45.358  -5.992  -0.962  1.00 64.11 178 B 1 
ATOM 6464  N N   . LEU B 2 179 ? 46.633  -10.543 -6.072  1.00 84.45 179 B 1 
ATOM 6465  C CA  . LEU B 2 179 ? 47.092  -10.949 -7.405  1.00 84.64 179 B 1 
ATOM 6466  C C   . LEU B 2 179 ? 46.144  -11.961 -8.042  1.00 86.08 179 B 1 
ATOM 6467  O O   . LEU B 2 179 ? 45.884  -11.880 -9.242  1.00 84.56 179 B 1 
ATOM 6468  C CB  . LEU B 2 179 ? 48.515  -11.532 -7.309  1.00 82.63 179 B 1 
ATOM 6469  C CG  . LEU B 2 179 ? 49.611  -10.460 -7.403  1.00 76.41 179 B 1 
ATOM 6470  C CD1 . LEU B 2 179 ? 50.907  -10.966 -6.786  1.00 69.94 179 B 1 
ATOM 6471  C CD2 . LEU B 2 179 ? 49.879  -10.102 -8.866  1.00 69.28 179 B 1 
ATOM 6472  N N   . VAL B 2 180 ? 45.599  -12.880 -7.253  1.00 85.99 180 B 1 
ATOM 6473  C CA  . VAL B 2 180 ? 44.606  -13.851 -7.734  1.00 86.88 180 B 1 
ATOM 6474  C C   . VAL B 2 180 ? 43.333  -13.131 -8.176  1.00 87.79 180 B 1 
ATOM 6475  O O   . VAL B 2 180 ? 42.846  -13.379 -9.277  1.00 86.07 180 B 1 
ATOM 6476  C CB  . VAL B 2 180 ? 44.296  -14.923 -6.675  1.00 85.42 180 B 1 
ATOM 6477  C CG1 . VAL B 2 180 ? 43.373  -15.994 -7.255  1.00 76.04 180 B 1 
ATOM 6478  C CG2 . VAL B 2 180 ? 45.573  -15.619 -6.184  1.00 76.71 180 B 1 
ATOM 6479  N N   . SER B 2 181 ? 42.845  -12.174 -7.397  1.00 87.04 181 B 1 
ATOM 6480  C CA  . SER B 2 181 ? 41.684  -11.352 -7.774  1.00 86.72 181 B 1 
ATOM 6481  C C   . SER B 2 181 ? 41.935  -10.537 -9.049  1.00 87.67 181 B 1 
ATOM 6482  O O   . SER B 2 181 ? 41.059  -10.445 -9.910  1.00 85.50 181 B 1 
ATOM 6483  C CB  . SER B 2 181 ? 41.309  -10.400 -6.638  1.00 85.08 181 B 1 
ATOM 6484  O OG  . SER B 2 181 ? 40.988  -11.110 -5.459  1.00 75.11 181 B 1 
ATOM 6485  N N   . PHE B 2 182 ? 43.141  -9.981  -9.218  1.00 87.12 182 B 1 
ATOM 6486  C CA  . PHE B 2 182 ? 43.518  -9.258  -10.436 1.00 86.96 182 B 1 
ATOM 6487  C C   . PHE B 2 182 ? 43.572  -10.180 -11.658 1.00 88.18 182 B 1 
ATOM 6488  O O   . PHE B 2 182 ? 43.038  -9.837  -12.719 1.00 87.41 182 B 1 
ATOM 6489  C CB  . PHE B 2 182 ? 44.860  -8.555  -10.218 1.00 85.39 182 B 1 
ATOM 6490  C CG  . PHE B 2 182 ? 45.286  -7.729  -11.413 1.00 83.66 182 B 1 
ATOM 6491  C CD1 . PHE B 2 182 ? 46.220  -8.229  -12.337 1.00 76.12 182 B 1 
ATOM 6492  C CD2 . PHE B 2 182 ? 44.706  -6.467  -11.634 1.00 75.19 182 B 1 
ATOM 6493  C CE1 . PHE B 2 182 ? 46.576  -7.469  -13.463 1.00 71.29 182 B 1 
ATOM 6494  C CE2 . PHE B 2 182 ? 45.058  -5.706  -12.760 1.00 70.77 182 B 1 
ATOM 6495  C CZ  . PHE B 2 182 ? 45.994  -6.209  -13.674 1.00 72.35 182 B 1 
ATOM 6496  N N   . ALA B 2 183 ? 44.151  -11.368 -11.509 1.00 88.53 183 B 1 
ATOM 6497  C CA  . ALA B 2 183 ? 44.133  -12.388 -12.550 1.00 88.68 183 B 1 
ATOM 6498  C C   . ALA B 2 183 ? 42.694  -12.795 -12.905 1.00 89.61 183 B 1 
ATOM 6499  O O   . ALA B 2 183 ? 42.374  -12.922 -14.085 1.00 87.87 183 B 1 
ATOM 6500  C CB  . ALA B 2 183 ? 44.970  -13.583 -12.083 1.00 87.55 183 B 1 
ATOM 6501  N N   . GLY B 2 184 ? 41.818  -12.902 -11.919 1.00 89.69 184 B 1 
ATOM 6502  C CA  . GLY B 2 184 ? 40.391  -13.147 -12.106 1.00 89.42 184 B 1 
ATOM 6503  C C   . GLY B 2 184 ? 39.724  -12.108 -13.002 1.00 90.64 184 B 1 
ATOM 6504  O O   . GLY B 2 184 ? 39.074  -12.475 -13.980 1.00 88.96 184 B 1 
ATOM 6505  N N   . ILE B 2 185 ? 39.953  -10.812 -12.759 1.00 90.34 185 B 1 
ATOM 6506  C CA  . ILE B 2 185 ? 39.433  -9.737  -13.631 1.00 90.18 185 B 1 
ATOM 6507  C C   . ILE B 2 185 ? 39.923  -9.922  -15.066 1.00 90.46 185 B 1 
ATOM 6508  O O   . ILE B 2 185 ? 39.123  -9.864  -15.999 1.00 88.75 185 B 1 
ATOM 6509  C CB  . ILE B 2 185 ? 39.808  -8.328  -13.114 1.00 88.71 185 B 1 
ATOM 6510  C CG1 . ILE B 2 185 ? 39.103  -8.059  -11.774 1.00 81.17 185 B 1 
ATOM 6511  C CG2 . ILE B 2 185 ? 39.424  -7.229  -14.134 1.00 80.66 185 B 1 
ATOM 6512  C CD1 . ILE B 2 185 ? 39.472  -6.731  -11.119 1.00 74.38 185 B 1 
ATOM 6513  N N   . CYS B 2 186 ? 41.225  -10.175 -15.256 1.00 91.22 186 B 1 
ATOM 6514  C CA  . CYS B 2 186 ? 41.803  -10.381 -16.582 1.00 90.54 186 B 1 
ATOM 6515  C C   . CYS B 2 186 ? 41.169  -11.578 -17.301 1.00 91.06 186 B 1 
ATOM 6516  O O   . CYS B 2 186 ? 40.835  -11.474 -18.480 1.00 89.18 186 B 1 
ATOM 6517  C CB  . CYS B 2 186 ? 43.320  -10.554 -16.458 1.00 88.87 186 B 1 
ATOM 6518  S SG  . CYS B 2 186 ? 44.092  -9.005  -15.899 1.00 78.08 186 B 1 
ATOM 6519  N N   . VAL B 2 187 ? 40.960  -12.691 -16.599 1.00 91.80 187 B 1 
ATOM 6520  C CA  . VAL B 2 187 ? 40.319  -13.893 -17.150 1.00 91.58 187 B 1 
ATOM 6521  C C   . VAL B 2 187 ? 38.867  -13.613 -17.529 1.00 91.49 187 B 1 
ATOM 6522  O O   . VAL B 2 187 ? 38.476  -13.914 -18.654 1.00 89.73 187 B 1 
ATOM 6523  C CB  . VAL B 2 187 ? 40.434  -15.085 -16.179 1.00 90.68 187 B 1 
ATOM 6524  C CG1 . VAL B 2 187 ? 39.621  -16.296 -16.648 1.00 82.02 187 B 1 
ATOM 6525  C CG2 . VAL B 2 187 ? 41.892  -15.543 -16.060 1.00 82.44 187 B 1 
ATOM 6526  N N   . PHE B 2 188 ? 38.074  -12.991 -16.657 1.00 91.91 188 B 1 
ATOM 6527  C CA  . PHE B 2 188 ? 36.669  -12.696 -16.962 1.00 91.24 188 B 1 
ATOM 6528  C C   . PHE B 2 188 ? 36.515  -11.701 -18.115 1.00 91.19 188 B 1 
ATOM 6529  O O   . PHE B 2 188 ? 35.677  -11.904 -18.993 1.00 89.35 188 B 1 
ATOM 6530  C CB  . PHE B 2 188 ? 35.936  -12.194 -15.709 1.00 90.58 188 B 1 
ATOM 6531  C CG  . PHE B 2 188 ? 35.743  -13.232 -14.621 1.00 90.16 188 B 1 
ATOM 6532  C CD1 . PHE B 2 188 ? 35.162  -14.481 -14.911 1.00 84.49 188 B 1 
ATOM 6533  C CD2 . PHE B 2 188 ? 36.150  -12.955 -13.305 1.00 84.69 188 B 1 
ATOM 6534  C CE1 . PHE B 2 188 ? 35.023  -15.449 -13.907 1.00 82.86 188 B 1 
ATOM 6535  C CE2 . PHE B 2 188 ? 36.012  -13.921 -12.297 1.00 82.52 188 B 1 
ATOM 6536  C CZ  . PHE B 2 188 ? 35.458  -15.173 -12.599 1.00 85.68 188 B 1 
ATOM 6537  N N   . VAL B 2 189 ? 37.343  -10.662 -18.178 1.00 91.14 189 B 1 
ATOM 6538  C CA  . VAL B 2 189 ? 37.339  -9.703  -19.292 1.00 90.43 189 B 1 
ATOM 6539  C C   . VAL B 2 189 ? 37.757  -10.380 -20.601 1.00 90.38 189 B 1 
ATOM 6540  O O   . VAL B 2 189 ? 37.111  -10.164 -21.623 1.00 88.58 189 B 1 
ATOM 6541  C CB  . VAL B 2 189 ? 38.225  -8.483  -18.975 1.00 89.58 189 B 1 
ATOM 6542  C CG1 . VAL B 2 189 ? 38.401  -7.549  -20.177 1.00 82.13 189 B 1 
ATOM 6543  C CG2 . VAL B 2 189 ? 37.597  -7.641  -17.852 1.00 82.45 189 B 1 
ATOM 6544  N N   . ALA B 2 190 ? 38.784  -11.233 -20.586 1.00 91.39 190 B 1 
ATOM 6545  C CA  . ALA B 2 190 ? 39.203  -11.989 -21.765 1.00 90.64 190 B 1 
ATOM 6546  C C   . ALA B 2 190 ? 38.111  -12.957 -22.250 1.00 90.46 190 B 1 
ATOM 6547  O O   . ALA B 2 190 ? 37.856  -13.054 -23.449 1.00 88.36 190 B 1 
ATOM 6548  C CB  . ALA B 2 190 ? 40.505  -12.727 -21.434 1.00 89.91 190 B 1 
ATOM 6549  N N   . LEU B 2 191 ? 37.427  -13.624 -21.324 1.00 90.99 191 B 1 
ATOM 6550  C CA  . LEU B 2 191 ? 36.344  -14.556 -21.629 1.00 89.97 191 B 1 
ATOM 6551  C C   . LEU B 2 191 ? 35.127  -13.833 -22.225 1.00 89.75 191 B 1 
ATOM 6552  O O   . LEU B 2 191 ? 34.561  -14.278 -23.224 1.00 87.50 191 B 1 
ATOM 6553  C CB  . LEU B 2 191 ? 36.037  -15.344 -20.341 1.00 88.97 191 B 1 
ATOM 6554  C CG  . LEU B 2 191 ? 35.355  -16.708 -20.583 1.00 80.17 191 B 1 
ATOM 6555  C CD1 . LEU B 2 191 ? 35.802  -17.698 -19.508 1.00 72.64 191 B 1 
ATOM 6556  C CD2 . LEU B 2 191 ? 33.840  -16.611 -20.531 1.00 71.63 191 B 1 
ATOM 6557  N N   . LEU B 2 192 ? 34.776  -12.663 -21.686 1.00 89.85 192 B 1 
ATOM 6558  C CA  . LEU B 2 192 ? 33.734  -11.806 -22.263 1.00 88.81 192 B 1 
ATOM 6559  C C   . LEU B 2 192 ? 34.128  -11.246 -23.632 1.00 88.78 192 B 1 
ATOM 6560  O O   . LEU B 2 192 ? 33.287  -11.183 -24.530 1.00 86.48 192 B 1 
ATOM 6561  C CB  . LEU B 2 192 ? 33.410  -10.661 -21.294 1.00 88.10 192 B 1 
ATOM 6562  C CG  . LEU B 2 192 ? 32.585  -11.094 -20.071 1.00 86.03 192 B 1 
ATOM 6563  C CD1 . LEU B 2 192 ? 32.489  -9.916  -19.112 1.00 80.02 192 B 1 
ATOM 6564  C CD2 . LEU B 2 192 ? 31.166  -11.516 -20.447 1.00 80.23 192 B 1 
ATOM 6565  N N   . PHE B 2 193 ? 35.402  -10.879 -23.831 1.00 89.46 193 B 1 
ATOM 6566  C CA  . PHE B 2 193 ? 35.909  -10.434 -25.127 1.00 88.65 193 B 1 
ATOM 6567  C C   . PHE B 2 193 ? 35.845  -11.552 -26.171 1.00 88.66 193 B 1 
ATOM 6568  O O   . PHE B 2 193 ? 35.388  -11.312 -27.289 1.00 86.42 193 B 1 
ATOM 6569  C CB  . PHE B 2 193 ? 37.331  -9.892  -24.974 1.00 87.40 193 B 1 
ATOM 6570  C CG  . PHE B 2 193 ? 37.885  -9.337  -26.270 1.00 86.45 193 B 1 
ATOM 6571  C CD1 . PHE B 2 193 ? 38.858  -10.045 -26.997 1.00 78.91 193 B 1 
ATOM 6572  C CD2 . PHE B 2 193 ? 37.392  -8.121  -26.777 1.00 78.52 193 B 1 
ATOM 6573  C CE1 . PHE B 2 193 ? 39.340  -9.532  -28.213 1.00 76.92 193 B 1 
ATOM 6574  C CE2 . PHE B 2 193 ? 37.871  -7.608  -27.993 1.00 76.50 193 B 1 
ATOM 6575  C CZ  . PHE B 2 193 ? 38.847  -8.315  -28.709 1.00 79.15 193 B 1 
ATOM 6576  N N   . ALA B 2 194 ? 36.186  -12.783 -25.806 1.00 89.51 194 B 1 
ATOM 6577  C CA  . ALA B 2 194 ? 36.037  -13.948 -26.676 1.00 88.42 194 B 1 
ATOM 6578  C C   . ALA B 2 194 ? 34.569  -14.209 -27.064 1.00 87.71 194 B 1 
ATOM 6579  O O   . ALA B 2 194 ? 34.285  -14.622 -28.187 1.00 83.86 194 B 1 
ATOM 6580  C CB  . ALA B 2 194 ? 36.656  -15.161 -25.970 1.00 87.82 194 B 1 
ATOM 6581  N N   . CYS B 2 195 ? 33.629  -13.901 -26.170 1.00 88.20 195 B 1 
ATOM 6582  C CA  . CYS B 2 195 ? 32.188  -13.999 -26.415 1.00 86.49 195 B 1 
ATOM 6583  C C   . CYS B 2 195 ? 31.579  -12.757 -27.096 1.00 86.19 195 B 1 
ATOM 6584  O O   . CYS B 2 195 ? 30.362  -12.709 -27.300 1.00 80.70 195 B 1 
ATOM 6585  C CB  . CYS B 2 195 ? 31.483  -14.314 -25.089 1.00 83.92 195 B 1 
ATOM 6586  S SG  . CYS B 2 195 ? 31.992  -15.949 -24.473 1.00 74.46 195 B 1 
ATOM 6587  N N   . SER B 2 196 ? 32.379  -11.753 -27.444 1.00 85.53 196 B 1 
ATOM 6588  C CA  . SER B 2 196 ? 31.903  -10.529 -28.088 1.00 84.27 196 B 1 
ATOM 6589  C C   . SER B 2 196 ? 31.286  -10.824 -29.455 1.00 83.86 196 B 1 
ATOM 6590  O O   . SER B 2 196 ? 31.771  -11.655 -30.222 1.00 78.73 196 B 1 
ATOM 6591  C CB  . SER B 2 196 ? 33.029  -9.504  -28.221 1.00 81.41 196 B 1 
ATOM 6592  O OG  . SER B 2 196 ? 32.531  -8.305  -28.791 1.00 72.48 196 B 1 
ATOM 6593  N N   . LYS B 2 197 ? 30.212  -10.113 -29.789 1.00 82.92 197 B 1 
ATOM 6594  C CA  . LYS B 2 197 ? 29.546  -10.277 -31.089 1.00 81.35 197 B 1 
ATOM 6595  C C   . LYS B 2 197 ? 30.301  -9.579  -32.225 1.00 80.62 197 B 1 
ATOM 6596  O O   . LYS B 2 197 ? 30.284  -10.061 -33.356 1.00 72.88 197 B 1 
ATOM 6597  C CB  . LYS B 2 197 ? 28.091  -9.793  -30.979 1.00 77.08 197 B 1 
ATOM 6598  C CG  . LYS B 2 197 ? 27.252  -10.263 -32.182 1.00 71.37 197 B 1 
ATOM 6599  C CD  . LYS B 2 197 ? 25.792  -9.844  -32.038 1.00 68.25 197 B 1 
ATOM 6600  C CE  . LYS B 2 197 ? 24.963  -10.291 -33.246 1.00 60.86 197 B 1 
ATOM 6601  N NZ  . LYS B 2 197 ? 23.559  -9.832  -33.163 1.00 54.74 197 B 1 
ATOM 6602  N N   . HIS B 2 198 ? 30.960  -8.463  -31.926 1.00 82.31 198 B 1 
ATOM 6603  C CA  . HIS B 2 198 ? 31.668  -7.618  -32.889 1.00 81.53 198 B 1 
ATOM 6604  C C   . HIS B 2 198 ? 33.018  -7.167  -32.321 1.00 82.78 198 B 1 
ATOM 6605  O O   . HIS B 2 198 ? 33.195  -6.007  -31.951 1.00 76.43 198 B 1 
ATOM 6606  C CB  . HIS B 2 198 ? 30.782  -6.419  -33.264 1.00 77.58 198 B 1 
ATOM 6607  C CG  . HIS B 2 198 ? 29.495  -6.789  -33.939 1.00 75.67 198 B 1 
ATOM 6608  N ND1 . HIS B 2 198 ? 29.353  -7.293  -35.213 1.00 65.68 198 B 1 
ATOM 6609  C CD2 . HIS B 2 198 ? 28.234  -6.690  -33.411 1.00 64.92 198 B 1 
ATOM 6610  C CE1 . HIS B 2 198 ? 28.044  -7.485  -35.443 1.00 63.66 198 B 1 
ATOM 6611  N NE2 . HIS B 2 198 ? 27.334  -7.131  -34.369 1.00 64.88 198 B 1 
ATOM 6612  N N   . HIS B 2 199 ? 33.996  -8.073  -32.287 1.00 81.11 199 B 1 
ATOM 6613  C CA  . HIS B 2 199 ? 35.314  -7.836  -31.671 1.00 79.89 199 B 1 
ATOM 6614  C C   . HIS B 2 199 ? 36.017  -6.554  -32.151 1.00 80.16 199 B 1 
ATOM 6615  O O   . HIS B 2 199 ? 36.654  -5.863  -31.364 1.00 73.32 199 B 1 
ATOM 6616  C CB  . HIS B 2 199 ? 36.221  -9.044  -31.958 1.00 76.63 199 B 1 
ATOM 6617  C CG  . HIS B 2 199 ? 35.689  -10.343 -31.427 1.00 76.51 199 B 1 
ATOM 6618  N ND1 . HIS B 2 199 ? 34.683  -11.103 -31.991 1.00 64.32 199 B 1 
ATOM 6619  C CD2 . HIS B 2 199 ? 36.110  -11.002 -30.301 1.00 64.74 199 B 1 
ATOM 6620  C CE1 . HIS B 2 199 ? 34.503  -12.190 -31.228 1.00 64.08 199 B 1 
ATOM 6621  N NE2 . HIS B 2 199 ? 35.357  -12.169 -30.194 1.00 64.79 199 B 1 
ATOM 6622  N N   . CYS B 2 200 ? 35.879  -6.202  -33.443 1.00 81.86 200 B 1 
ATOM 6623  C CA  . CYS B 2 200 ? 36.511  -5.006  -34.016 1.00 80.89 200 B 1 
ATOM 6624  C C   . CYS B 2 200 ? 35.811  -3.690  -33.640 1.00 81.28 200 B 1 
ATOM 6625  O O   . CYS B 2 200 ? 36.406  -2.626  -33.779 1.00 75.10 200 B 1 
ATOM 6626  C CB  . CYS B 2 200 ? 36.563  -5.156  -35.543 1.00 76.60 200 B 1 
ATOM 6627  S SG  . CYS B 2 200 ? 37.457  -6.665  -36.016 1.00 65.96 200 B 1 
ATOM 6628  N N   . ALA B 2 201 ? 34.572  -3.738  -33.197 1.00 79.64 201 B 1 
ATOM 6629  C CA  . ALA B 2 201 ? 33.763  -2.560  -32.875 1.00 79.56 201 B 1 
ATOM 6630  C C   . ALA B 2 201 ? 33.746  -2.215  -31.372 1.00 81.39 201 B 1 
ATOM 6631  O O   . ALA B 2 201 ? 33.022  -1.310  -30.954 1.00 76.59 201 B 1 
ATOM 6632  C CB  . ALA B 2 201 ? 32.359  -2.766  -33.453 1.00 75.39 201 B 1 
ATOM 6633  N N   . VAL B 2 202 ? 34.536  -2.912  -30.554 1.00 80.91 202 B 1 
ATOM 6634  C CA  . VAL B 2 202 ? 34.579  -2.707  -29.099 1.00 80.91 202 B 1 
ATOM 6635  C C   . VAL B 2 202 ? 35.045  -1.291  -28.762 1.00 81.34 202 B 1 
ATOM 6636  O O   . VAL B 2 202 ? 36.136  -0.858  -29.139 1.00 77.26 202 B 1 
ATOM 6637  C CB  . VAL B 2 202 ? 35.467  -3.756  -28.406 1.00 78.34 202 B 1 
ATOM 6638  C CG1 . VAL B 2 202 ? 35.581  -3.491  -26.903 1.00 70.33 202 B 1 
ATOM 6639  C CG2 . VAL B 2 202 ? 34.882  -5.162  -28.573 1.00 70.62 202 B 1 
ATOM 6640  N N   . SER B 2 203 ? 34.238  -0.575  -27.984 1.00 80.75 203 B 1 
ATOM 6641  C CA  . SER B 2 203 ? 34.602  0.742   -27.464 1.00 80.73 203 B 1 
ATOM 6642  C C   . SER B 2 203 ? 35.524  0.604   -26.252 1.00 82.70 203 B 1 
ATOM 6643  O O   . SER B 2 203 ? 35.076  0.588   -25.101 1.00 79.27 203 B 1 
ATOM 6644  C CB  . SER B 2 203 ? 33.354  1.556   -27.128 1.00 76.36 203 B 1 
ATOM 6645  O OG  . SER B 2 203 ? 33.734  2.840   -26.657 1.00 66.54 203 B 1 
ATOM 6646  N N   . TRP B 2 204 ? 36.836  0.586   -26.498 1.00 84.10 204 B 1 
ATOM 6647  C CA  . TRP B 2 204 ? 37.833  0.539   -25.424 1.00 84.44 204 B 1 
ATOM 6648  C C   . TRP B 2 204 ? 37.735  1.720   -24.458 1.00 85.24 204 B 1 
ATOM 6649  O O   . TRP B 2 204 ? 38.063  1.584   -23.282 1.00 81.17 204 B 1 
ATOM 6650  C CB  . TRP B 2 204 ? 39.235  0.447   -26.027 1.00 82.80 204 B 1 
ATOM 6651  C CG  . TRP B 2 204 ? 39.491  -0.866  -26.692 1.00 81.73 204 B 1 
ATOM 6652  C CD1 . TRP B 2 204 ? 39.537  -1.102  -28.021 1.00 73.10 204 B 1 
ATOM 6653  C CD2 . TRP B 2 204 ? 39.688  -2.164  -26.038 1.00 76.41 204 B 1 
ATOM 6654  N NE1 . TRP B 2 204 ? 39.762  -2.457  -28.245 1.00 70.55 204 B 1 
ATOM 6655  C CE2 . TRP B 2 204 ? 39.855  -3.141  -27.052 1.00 73.21 204 B 1 
ATOM 6656  C CE3 . TRP B 2 204 ? 39.738  -2.589  -24.694 1.00 69.59 204 B 1 
ATOM 6657  C CZ2 . TRP B 2 204 ? 40.061  -4.505  -26.752 1.00 71.92 204 B 1 
ATOM 6658  C CZ3 . TRP B 2 204 ? 39.941  -3.947  -24.392 1.00 67.35 204 B 1 
ATOM 6659  C CH2 . TRP B 2 204 ? 40.099  -4.893  -25.411 1.00 68.21 204 B 1 
ATOM 6660  N N   . ARG B 2 205 ? 37.211  2.864   -24.911 1.00 83.13 205 B 1 
ATOM 6661  C CA  . ARG B 2 205 ? 36.927  4.007   -24.037 1.00 84.05 205 B 1 
ATOM 6662  C C   . ARG B 2 205 ? 35.856  3.654   -23.006 1.00 85.22 205 B 1 
ATOM 6663  O O   . ARG B 2 205 ? 36.048  3.943   -21.828 1.00 82.22 205 B 1 
ATOM 6664  C CB  . ARG B 2 205 ? 36.518  5.227   -24.878 1.00 80.61 205 B 1 
ATOM 6665  C CG  . ARG B 2 205 ? 36.206  6.446   -23.989 1.00 73.88 205 B 1 
ATOM 6666  C CD  . ARG B 2 205 ? 35.764  7.645   -24.828 1.00 70.74 205 B 1 
ATOM 6667  N NE  . ARG B 2 205 ? 35.295  8.736   -23.964 1.00 66.18 205 B 1 
ATOM 6668  C CZ  . ARG B 2 205 ? 34.671  9.835   -24.346 1.00 62.16 205 B 1 
ATOM 6669  N NH1 . ARG B 2 205 ? 34.474  10.111  -25.611 1.00 58.24 205 B 1 
ATOM 6670  N NH2 . ARG B 2 205 ? 34.221  10.673  -23.458 1.00 55.72 205 B 1 
ATOM 6671  N N   . ALA B 2 206 ? 34.754  3.052   -23.431 1.00 84.48 206 B 1 
ATOM 6672  C CA  . ALA B 2 206 ? 33.677  2.671   -22.523 1.00 84.95 206 B 1 
ATOM 6673  C C   . ALA B 2 206 ? 34.145  1.606   -21.523 1.00 86.57 206 B 1 
ATOM 6674  O O   . ALA B 2 206 ? 33.918  1.753   -20.327 1.00 84.25 206 B 1 
ATOM 6675  C CB  . ALA B 2 206 ? 32.466  2.198   -23.338 1.00 82.84 206 B 1 
ATOM 6676  N N   . VAL B 2 207 ? 34.889  0.593   -21.996 1.00 87.19 207 B 1 
ATOM 6677  C CA  . VAL B 2 207 ? 35.417  -0.482  -21.145 1.00 87.49 207 B 1 
ATOM 6678  C C   . VAL B 2 207 ? 36.429  0.053   -20.128 1.00 88.34 207 B 1 
ATOM 6679  O O   . VAL B 2 207 ? 36.277  -0.180  -18.933 1.00 86.93 207 B 1 
ATOM 6680  C CB  . VAL B 2 207 ? 36.029  -1.609  -21.997 1.00 86.55 207 B 1 
ATOM 6681  C CG1 . VAL B 2 207 ? 36.576  -2.742  -21.124 1.00 78.55 207 B 1 
ATOM 6682  C CG2 . VAL B 2 207 ? 34.985  -2.214  -22.943 1.00 78.90 207 B 1 
ATOM 6683  N N   . SER B 2 208 ? 37.439  0.813   -20.575 1.00 87.51 208 B 1 
ATOM 6684  C CA  . SER B 2 208 ? 38.481  1.336   -19.682 1.00 87.08 208 B 1 
ATOM 6685  C C   . SER B 2 208 ? 37.939  2.348   -18.672 1.00 87.96 208 B 1 
ATOM 6686  O O   . SER B 2 208 ? 38.277  2.270   -17.495 1.00 85.86 208 B 1 
ATOM 6687  C CB  . SER B 2 208 ? 39.632  1.952   -20.489 1.00 84.79 208 B 1 
ATOM 6688  O OG  . SER B 2 208 ? 39.211  3.053   -21.271 1.00 73.41 208 B 1 
ATOM 6689  N N   . TRP B 2 209 ? 37.071  3.261   -19.095 1.00 88.12 209 B 1 
ATOM 6690  C CA  . TRP B 2 209 ? 36.446  4.216   -18.183 1.00 88.31 209 B 1 
ATOM 6691  C C   . TRP B 2 209 ? 35.460  3.552   -17.222 1.00 88.99 209 B 1 
ATOM 6692  O O   . TRP B 2 209 ? 35.406  3.945   -16.064 1.00 86.72 209 B 1 
ATOM 6693  C CB  . TRP B 2 209 ? 35.762  5.339   -18.965 1.00 86.98 209 B 1 
ATOM 6694  C CG  . TRP B 2 209 ? 36.659  6.493   -19.285 1.00 84.74 209 B 1 
ATOM 6695  C CD1 . TRP B 2 209 ? 37.207  6.772   -20.484 1.00 75.10 209 B 1 
ATOM 6696  C CD2 . TRP B 2 209 ? 37.109  7.540   -18.373 1.00 78.88 209 B 1 
ATOM 6697  N NE1 . TRP B 2 209 ? 37.964  7.940   -20.390 1.00 73.57 209 B 1 
ATOM 6698  C CE2 . TRP B 2 209 ? 37.925  8.440   -19.109 1.00 76.39 209 B 1 
ATOM 6699  C CE3 . TRP B 2 209 ? 36.897  7.814   -17.007 1.00 71.16 209 B 1 
ATOM 6700  C CZ2 . TRP B 2 209 ? 38.515  9.580   -18.515 1.00 73.16 209 B 1 
ATOM 6701  C CZ3 . TRP B 2 209 ? 37.485  8.943   -16.408 1.00 68.23 209 B 1 
ATOM 6702  C CH2 . TRP B 2 209 ? 38.285  9.814   -17.157 1.00 69.25 209 B 1 
ATOM 6703  N N   . GLY B 2 210 ? 34.715  2.544   -17.671 1.00 88.87 210 B 1 
ATOM 6704  C CA  . GLY B 2 210 ? 33.779  1.814   -16.818 1.00 88.67 210 B 1 
ATOM 6705  C C   . GLY B 2 210 ? 34.483  1.036   -15.710 1.00 89.88 210 B 1 
ATOM 6706  O O   . GLY B 2 210 ? 34.157  1.208   -14.536 1.00 88.25 210 B 1 
ATOM 6707  N N   . LEU B 2 211 ? 35.517  0.263   -16.067 1.00 88.80 211 B 1 
ATOM 6708  C CA  . LEU B 2 211 ? 36.354  -0.440  -15.086 1.00 88.69 211 B 1 
ATOM 6709  C C   . LEU B 2 211 ? 37.137  0.543   -14.199 1.00 89.01 211 B 1 
ATOM 6710  O O   . LEU B 2 211 ? 37.262  0.323   -12.997 1.00 87.29 211 B 1 
ATOM 6711  C CB  . LEU B 2 211 ? 37.316  -1.395  -15.818 1.00 88.24 211 B 1 
ATOM 6712  C CG  . LEU B 2 211 ? 36.631  -2.583  -16.529 1.00 85.47 211 B 1 
ATOM 6713  C CD1 . LEU B 2 211 ? 37.670  -3.361  -17.337 1.00 79.06 211 B 1 
ATOM 6714  C CD2 . LEU B 2 211 ? 35.971  -3.553  -15.549 1.00 79.08 211 B 1 
ATOM 6715  N N   . GLY B 2 212 ? 37.618  1.648   -14.767 1.00 88.66 212 B 1 
ATOM 6716  C CA  . GLY B 2 212 ? 38.283  2.711   -14.012 1.00 87.95 212 B 1 
ATOM 6717  C C   . GLY B 2 212 ? 37.359  3.385   -12.996 1.00 88.82 212 B 1 
ATOM 6718  O O   . GLY B 2 212 ? 37.753  3.575   -11.846 1.00 87.09 212 B 1 
ATOM 6719  N N   . LEU B 2 213 ? 36.130  3.701   -13.385 1.00 88.76 213 B 1 
ATOM 6720  C CA  . LEU B 2 213 ? 35.113  4.240   -12.473 1.00 88.66 213 B 1 
ATOM 6721  C C   . LEU B 2 213 ? 34.776  3.254   -11.358 1.00 88.94 213 B 1 
ATOM 6722  O O   . LEU B 2 213 ? 34.740  3.651   -10.199 1.00 87.26 213 B 1 
ATOM 6723  C CB  . LEU B 2 213 ? 33.835  4.601   -13.255 1.00 87.53 213 B 1 
ATOM 6724  C CG  . LEU B 2 213 ? 33.834  6.045   -13.787 1.00 81.01 213 B 1 
ATOM 6725  C CD1 . LEU B 2 213 ? 32.757  6.192   -14.858 1.00 75.21 213 B 1 
ATOM 6726  C CD2 . LEU B 2 213 ? 33.537  7.051   -12.679 1.00 74.87 213 B 1 
ATOM 6727  N N   . GLN B 2 214 ? 34.586  1.978   -11.701 1.00 89.67 214 B 1 
ATOM 6728  C CA  . GLN B 2 214 ? 34.349  0.919   -10.724 1.00 89.29 214 B 1 
ATOM 6729  C C   . GLN B 2 214 ? 35.508  0.824   -9.724  1.00 89.65 214 B 1 
ATOM 6730  O O   . GLN B 2 214 ? 35.279  0.775   -8.518  1.00 87.92 214 B 1 
ATOM 6731  C CB  . GLN B 2 214 ? 34.158  -0.404  -11.476 1.00 88.02 214 B 1 
ATOM 6732  C CG  . GLN B 2 214 ? 33.728  -1.542  -10.540 1.00 84.32 214 B 1 
ATOM 6733  C CD  . GLN B 2 214 ? 33.746  -2.912  -11.212 1.00 83.45 214 B 1 
ATOM 6734  O OE1 . GLN B 2 214 ? 34.269  -3.112  -12.298 1.00 75.61 214 B 1 
ATOM 6735  N NE2 . GLN B 2 214 ? 33.194  -3.916  -10.570 1.00 73.75 214 B 1 
ATOM 6736  N N   . PHE B 2 215 ? 36.758  0.863   -10.220 1.00 89.49 215 B 1 
ATOM 6737  C CA  . PHE B 2 215 ? 37.953  0.817   -9.381  1.00 88.78 215 B 1 
ATOM 6738  C C   . PHE B 2 215 ? 38.061  2.035   -8.456  1.00 89.17 215 B 1 
ATOM 6739  O O   . PHE B 2 215 ? 38.300  1.873   -7.263  1.00 88.06 215 B 1 
ATOM 6740  C CB  . PHE B 2 215 ? 39.195  0.692   -10.268 1.00 87.57 215 B 1 
ATOM 6741  C CG  . PHE B 2 215 ? 40.463  0.527   -9.463  1.00 86.74 215 B 1 
ATOM 6742  C CD1 . PHE B 2 215 ? 41.197  1.651   -9.048  1.00 80.14 215 B 1 
ATOM 6743  C CD2 . PHE B 2 215 ? 40.876  -0.756  -9.061  1.00 79.95 215 B 1 
ATOM 6744  C CE1 . PHE B 2 215 ? 42.327  1.489   -8.227  1.00 78.14 215 B 1 
ATOM 6745  C CE2 . PHE B 2 215 ? 42.006  -0.921  -8.245  1.00 77.57 215 B 1 
ATOM 6746  C CZ  . PHE B 2 215 ? 42.725  0.205   -7.823  1.00 79.97 215 B 1 
ATOM 6747  N N   . VAL B 2 216 ? 37.854  3.247   -8.977  1.00 89.02 216 B 1 
ATOM 6748  C CA  . VAL B 2 216 ? 37.895  4.478   -8.167  1.00 88.27 216 B 1 
ATOM 6749  C C   . VAL B 2 216 ? 36.811  4.458   -7.094  1.00 88.10 216 B 1 
ATOM 6750  O O   . VAL B 2 216 ? 37.073  4.829   -5.952  1.00 86.55 216 B 1 
ATOM 6751  C CB  . VAL B 2 216 ? 37.769  5.729   -9.058  1.00 87.33 216 B 1 
ATOM 6752  C CG1 . VAL B 2 216 ? 37.588  7.022   -8.251  1.00 79.23 216 B 1 
ATOM 6753  C CG2 . VAL B 2 216 ? 39.030  5.917   -9.909  1.00 79.76 216 B 1 
ATOM 6754  N N   . LEU B 2 217 ? 35.619  3.992   -7.441  1.00 88.81 217 B 1 
ATOM 6755  C CA  . LEU B 2 217 ? 34.502  3.891   -6.506  1.00 87.87 217 B 1 
ATOM 6756  C C   . LEU B 2 217 ? 34.791  2.858   -5.413  1.00 87.94 217 B 1 
ATOM 6757  O O   . LEU B 2 217 ? 34.629  3.152   -4.232  1.00 86.29 217 B 1 
ATOM 6758  C CB  . LEU B 2 217 ? 33.222  3.587   -7.310  1.00 86.97 217 B 1 
ATOM 6759  C CG  . LEU B 2 217 ? 32.031  4.482   -6.914  1.00 79.30 217 B 1 
ATOM 6760  C CD1 . LEU B 2 217 ? 31.168  4.770   -8.146  1.00 73.19 217 B 1 
ATOM 6761  C CD2 . LEU B 2 217 ? 31.178  3.832   -5.844  1.00 73.34 217 B 1 
ATOM 6762  N N   . GLY B 2 218 ? 35.313  1.689   -5.793  1.00 88.65 218 B 1 
ATOM 6763  C CA  . GLY B 2 218 ? 35.763  0.668   -4.848  1.00 87.84 218 B 1 
ATOM 6764  C C   . GLY B 2 218 ? 36.896  1.154   -3.946  1.00 88.19 218 B 1 
ATOM 6765  O O   . GLY B 2 218 ? 36.844  0.963   -2.733  1.00 85.81 218 B 1 
ATOM 6766  N N   . LEU B 2 219 ? 37.894  1.851   -4.507  1.00 87.92 219 B 1 
ATOM 6767  C CA  . LEU B 2 219 ? 39.000  2.439   -3.750  1.00 86.80 219 B 1 
ATOM 6768  C C   . LEU B 2 219 ? 38.487  3.438   -2.706  1.00 86.58 219 B 1 
ATOM 6769  O O   . LEU B 2 219 ? 38.940  3.435   -1.568  1.00 84.28 219 B 1 
ATOM 6770  C CB  . LEU B 2 219 ? 39.960  3.133   -4.735  1.00 85.63 219 B 1 
ATOM 6771  C CG  . LEU B 2 219 ? 41.315  3.507   -4.085  1.00 80.27 219 B 1 
ATOM 6772  C CD1 . LEU B 2 219 ? 42.396  2.528   -4.512  1.00 73.94 219 B 1 
ATOM 6773  C CD2 . LEU B 2 219 ? 41.763  4.906   -4.489  1.00 72.81 219 B 1 
ATOM 6774  N N   . LEU B 2 220 ? 37.522  4.277   -3.097  1.00 87.08 220 B 1 
ATOM 6775  C CA  . LEU B 2 220 ? 36.955  5.298   -2.223  1.00 86.11 220 B 1 
ATOM 6776  C C   . LEU B 2 220 ? 36.125  4.693   -1.085  1.00 85.86 220 B 1 
ATOM 6777  O O   . LEU B 2 220 ? 36.194  5.183   0.036   1.00 83.59 220 B 1 
ATOM 6778  C CB  . LEU B 2 220 ? 36.165  6.291   -3.099  1.00 85.24 220 B 1 
ATOM 6779  C CG  . LEU B 2 220 ? 35.980  7.679   -2.448  1.00 76.33 220 B 1 
ATOM 6780  C CD1 . LEU B 2 220 ? 36.092  8.770   -3.512  1.00 70.11 220 B 1 
ATOM 6781  C CD2 . LEU B 2 220 ? 34.628  7.825   -1.763  1.00 69.51 220 B 1 
ATOM 6782  N N   . VAL B 2 221 ? 35.395  3.611   -1.354  1.00 87.02 221 B 1 
ATOM 6783  C CA  . VAL B 2 221 ? 34.527  2.953   -0.361  1.00 85.67 221 B 1 
ATOM 6784  C C   . VAL B 2 221 ? 35.293  1.987   0.542   1.00 85.35 221 B 1 
ATOM 6785  O O   . VAL B 2 221 ? 35.078  1.979   1.750   1.00 82.70 221 B 1 
ATOM 6786  C CB  . VAL B 2 221 ? 33.362  2.230   -1.062  1.00 84.00 221 B 1 
ATOM 6787  C CG1 . VAL B 2 221 ? 32.475  1.468   -0.068  1.00 75.88 221 B 1 
ATOM 6788  C CG2 . VAL B 2 221 ? 32.467  3.238   -1.797  1.00 76.40 221 B 1 
ATOM 6789  N N   . ILE B 2 222 ? 36.180  1.164   -0.024  1.00 84.53 222 B 1 
ATOM 6790  C CA  . ILE B 2 222 ? 36.807  0.039   0.688   1.00 82.99 222 B 1 
ATOM 6791  C C   . ILE B 2 222 ? 38.153  0.440   1.297   1.00 82.44 222 B 1 
ATOM 6792  O O   . ILE B 2 222 ? 38.473  0.053   2.420   1.00 79.26 222 B 1 
ATOM 6793  C CB  . ILE B 2 222 ? 36.938  -1.189  -0.248  1.00 81.88 222 B 1 
ATOM 6794  C CG1 . ILE B 2 222 ? 35.557  -1.614  -0.808  1.00 78.13 222 B 1 
ATOM 6795  C CG2 . ILE B 2 222 ? 37.592  -2.376  0.489   1.00 76.69 222 B 1 
ATOM 6796  C CD1 . ILE B 2 222 ? 35.624  -2.674  -1.914  1.00 72.40 222 B 1 
ATOM 6797  N N   . ARG B 2 223 ? 38.964  1.207   0.548   1.00 83.75 223 B 1 
ATOM 6798  C CA  . ARG B 2 223 ? 40.365  1.448   0.915   1.00 83.37 223 B 1 
ATOM 6799  C C   . ARG B 2 223 ? 40.604  2.764   1.649   1.00 83.78 223 B 1 
ATOM 6800  O O   . ARG B 2 223 ? 41.482  2.821   2.507   1.00 79.49 223 B 1 
ATOM 6801  C CB  . ARG B 2 223 ? 41.224  1.331   -0.359  1.00 80.22 223 B 1 
ATOM 6802  C CG  . ARG B 2 223 ? 42.722  1.199   -0.074  1.00 75.67 223 B 1 
ATOM 6803  C CD  . ARG B 2 223 ? 43.029  -0.109  0.664   1.00 74.51 223 B 1 
ATOM 6804  N NE  . ARG B 2 223 ? 44.480  -0.328  0.741   1.00 72.03 223 B 1 
ATOM 6805  C CZ  . ARG B 2 223 ? 45.061  -1.431  1.166   1.00 68.75 223 B 1 
ATOM 6806  N NH1 . ARG B 2 223 ? 44.380  -2.442  1.626   1.00 63.19 223 B 1 
ATOM 6807  N NH2 . ARG B 2 223 ? 46.348  -1.542  1.128   1.00 62.34 223 B 1 
ATOM 6808  N N   . THR B 2 224 ? 39.868  3.815   1.318   1.00 83.02 224 B 1 
ATOM 6809  C CA  . THR B 2 224 ? 40.051  5.109   1.985   1.00 82.40 224 B 1 
ATOM 6810  C C   . THR B 2 224 ? 39.310  5.134   3.314   1.00 82.99 224 B 1 
ATOM 6811  O O   . THR B 2 224 ? 38.131  4.807   3.373   1.00 79.56 224 B 1 
ATOM 6812  C CB  . THR B 2 224 ? 39.655  6.314   1.120   1.00 79.83 224 B 1 
ATOM 6813  O OG1 . THR B 2 224 ? 38.274  6.403   0.896   1.00 70.81 224 B 1 
ATOM 6814  C CG2 . THR B 2 224 ? 40.350  6.319   -0.240  1.00 69.11 224 B 1 
ATOM 6815  N N   . GLU B 2 225 ? 39.989  5.589   4.371   1.00 83.29 225 B 1 
ATOM 6816  C CA  . GLU B 2 225 ? 39.416  5.646   5.722   1.00 82.79 225 B 1 
ATOM 6817  C C   . GLU B 2 225 ? 38.127  6.482   5.795   1.00 84.17 225 B 1 
ATOM 6818  O O   . GLU B 2 225 ? 37.112  5.985   6.260   1.00 81.30 225 B 1 
ATOM 6819  C CB  . GLU B 2 225 ? 40.486  6.170   6.706   1.00 80.45 225 B 1 
ATOM 6820  C CG  . GLU B 2 225 ? 40.362  5.539   8.109   1.00 71.41 225 B 1 
ATOM 6821  C CD  . GLU B 2 225 ? 40.614  4.016   8.063   1.00 63.86 225 B 1 
ATOM 6822  O OE1 . GLU B 2 225 ? 40.161  3.310   8.977   1.00 56.29 225 B 1 
ATOM 6823  O OE2 . GLU B 2 225 ? 41.171  3.517   7.050   1.00 56.43 225 B 1 
ATOM 6824  N N   . PRO B 2 226 ? 38.099  7.734   5.272   1.00 83.58 226 B 1 
ATOM 6825  C CA  . PRO B 2 226 ? 36.884  8.545   5.322   1.00 83.76 226 B 1 
ATOM 6826  C C   . PRO B 2 226 ? 35.754  7.979   4.458   1.00 84.42 226 B 1 
ATOM 6827  O O   . PRO B 2 226 ? 34.591  8.120   4.814   1.00 81.24 226 B 1 
ATOM 6828  C CB  . PRO B 2 226 ? 37.316  9.942   4.854   1.00 82.83 226 B 1 
ATOM 6829  C CG  . PRO B 2 226 ? 38.526  9.668   3.966   1.00 80.04 226 B 1 
ATOM 6830  C CD  . PRO B 2 226 ? 39.188  8.485   4.665   1.00 82.28 226 B 1 
ATOM 6831  N N   . GLY B 2 227 ? 36.080  7.346   3.336   1.00 84.56 227 B 1 
ATOM 6832  C CA  . GLY B 2 227 ? 35.089  6.696   2.478   1.00 83.69 227 B 1 
ATOM 6833  C C   . GLY B 2 227 ? 34.469  5.477   3.152   1.00 85.16 227 B 1 
ATOM 6834  O O   . GLY B 2 227 ? 33.249  5.336   3.145   1.00 83.31 227 B 1 
ATOM 6835  N N   . PHE B 2 228 ? 35.299  4.640   3.783   1.00 85.46 228 B 1 
ATOM 6836  C CA  . PHE B 2 228 ? 34.831  3.472   4.521   1.00 84.70 228 B 1 
ATOM 6837  C C   . PHE B 2 228 ? 33.917  3.877   5.680   1.00 85.70 228 B 1 
ATOM 6838  O O   . PHE B 2 228 ? 32.785  3.413   5.729   1.00 85.04 228 B 1 
ATOM 6839  C CB  . PHE B 2 228 ? 36.024  2.653   5.012   1.00 83.10 228 B 1 
ATOM 6840  C CG  . PHE B 2 228 ? 35.610  1.394   5.738   1.00 81.91 228 B 1 
ATOM 6841  C CD1 . PHE B 2 228 ? 35.473  1.398   7.137   1.00 74.60 228 B 1 
ATOM 6842  C CD2 . PHE B 2 228 ? 35.322  0.222   5.015   1.00 74.63 228 B 1 
ATOM 6843  C CE1 . PHE B 2 228 ? 35.059  0.237   7.809   1.00 71.59 228 B 1 
ATOM 6844  C CE2 . PHE B 2 228 ? 34.910  -0.940  5.683   1.00 71.20 228 B 1 
ATOM 6845  C CZ  . PHE B 2 228 ? 34.778  -0.932  7.082   1.00 73.37 228 B 1 
ATOM 6846  N N   . ILE B 2 229 ? 34.357  4.806   6.527   1.00 85.15 229 B 1 
ATOM 6847  C CA  . ILE B 2 229 ? 33.563  5.302   7.661   1.00 85.05 229 B 1 
ATOM 6848  C C   . ILE B 2 229 ? 32.237  5.911   7.185   1.00 85.52 229 B 1 
ATOM 6849  O O   . ILE B 2 229 ? 31.194  5.670   7.773   1.00 83.74 229 B 1 
ATOM 6850  C CB  . ILE B 2 229 ? 34.387  6.319   8.483   1.00 84.12 229 B 1 
ATOM 6851  C CG1 . ILE B 2 229 ? 35.604  5.629   9.139   1.00 77.36 229 B 1 
ATOM 6852  C CG2 . ILE B 2 229 ? 33.523  6.990   9.569   1.00 74.63 229 B 1 
ATOM 6853  C CD1 . ILE B 2 229 ? 36.635  6.606   9.719   1.00 67.84 229 B 1 
ATOM 6854  N N   . ALA B 2 230 ? 32.255  6.673   6.085   1.00 86.64 230 B 1 
ATOM 6855  C CA  . ALA B 2 230 ? 31.036  7.270   5.545   1.00 85.97 230 B 1 
ATOM 6856  C C   . ALA B 2 230 ? 30.034  6.213   5.043   1.00 86.75 230 B 1 
ATOM 6857  O O   . ALA B 2 230 ? 28.833  6.352   5.268   1.00 84.97 230 B 1 
ATOM 6858  C CB  . ALA B 2 230 ? 31.414  8.250   4.428   1.00 84.68 230 B 1 
ATOM 6859  N N   . PHE B 2 231 ? 30.517  5.162   4.359   1.00 87.08 231 B 1 
ATOM 6860  C CA  . PHE B 2 231 ? 29.652  4.089   3.861   1.00 86.38 231 B 1 
ATOM 6861  C C   . PHE B 2 231 ? 29.193  3.146   4.977   1.00 86.73 231 B 1 
ATOM 6862  O O   . PHE B 2 231 ? 28.056  2.688   4.940   1.00 84.64 231 B 1 
ATOM 6863  C CB  . PHE B 2 231 ? 30.349  3.323   2.733   1.00 84.80 231 B 1 
ATOM 6864  C CG  . PHE B 2 231 ? 30.067  3.900   1.361   1.00 82.29 231 B 1 
ATOM 6865  C CD1 . PHE B 2 231 ? 29.174  3.239   0.492   1.00 76.04 231 B 1 
ATOM 6866  C CD2 . PHE B 2 231 ? 30.667  5.099   0.942   1.00 75.99 231 B 1 
ATOM 6867  C CE1 . PHE B 2 231 ? 28.912  3.758   -0.788  1.00 73.40 231 B 1 
ATOM 6868  C CE2 . PHE B 2 231 ? 30.402  5.628   -0.332  1.00 72.87 231 B 1 
ATOM 6869  C CZ  . PHE B 2 231 ? 29.530  4.951   -1.203  1.00 74.15 231 B 1 
ATOM 6870  N N   . GLU B 2 232 ? 30.038  2.896   5.969   1.00 85.98 232 B 1 
ATOM 6871  C CA  . GLU B 2 232 ? 29.678  2.138   7.167   1.00 85.20 232 B 1 
ATOM 6872  C C   . GLU B 2 232 ? 28.590  2.870   7.959   1.00 85.99 232 B 1 
ATOM 6873  O O   . GLU B 2 232 ? 27.547  2.291   8.260   1.00 84.64 232 B 1 
ATOM 6874  C CB  . GLU B 2 232 ? 30.943  1.919   8.003   1.00 83.55 232 B 1 
ATOM 6875  C CG  . GLU B 2 232 ? 30.701  0.976   9.192   1.00 74.22 232 B 1 
ATOM 6876  C CD  . GLU B 2 232 ? 31.999  0.680   9.957   1.00 69.21 232 B 1 
ATOM 6877  O OE1 . GLU B 2 232 ? 32.055  -0.391  10.600  1.00 61.05 232 B 1 
ATOM 6878  O OE2 . GLU B 2 232 ? 32.935  1.513   9.885   1.00 61.77 232 B 1 
ATOM 6879  N N   . TRP B 2 233 ? 28.774  4.177   8.168   1.00 86.43 233 B 1 
ATOM 6880  C CA  . TRP B 2 233 ? 27.751  5.027   8.771   1.00 86.11 233 B 1 
ATOM 6881  C C   . TRP B 2 233 ? 26.447  5.010   7.962   1.00 86.88 233 B 1 
ATOM 6882  O O   . TRP B 2 233 ? 25.372  4.847   8.535   1.00 85.50 233 B 1 
ATOM 6883  C CB  . TRP B 2 233 ? 28.288  6.452   8.915   1.00 85.40 233 B 1 
ATOM 6884  C CG  . TRP B 2 233 ? 27.302  7.413   9.504   1.00 83.23 233 B 1 
ATOM 6885  C CD1 . TRP B 2 233 ? 27.056  7.575   10.822  1.00 74.19 233 B 1 
ATOM 6886  C CD2 . TRP B 2 233 ? 26.381  8.312   8.805   1.00 79.65 233 B 1 
ATOM 6887  N NE1 . TRP B 2 233 ? 26.050  8.523   10.997  1.00 74.50 233 B 1 
ATOM 6888  C CE2 . TRP B 2 233 ? 25.605  8.996   9.779   1.00 77.89 233 B 1 
ATOM 6889  C CE3 . TRP B 2 233 ? 26.132  8.608   7.443   1.00 73.30 233 B 1 
ATOM 6890  C CZ2 . TRP B 2 233 ? 24.605  9.935   9.425   1.00 75.28 233 B 1 
ATOM 6891  C CZ3 . TRP B 2 233 ? 25.142  9.539   7.092   1.00 68.91 233 B 1 
ATOM 6892  C CH2 . TRP B 2 233 ? 24.383  10.196  8.071   1.00 69.45 233 B 1 
ATOM 6893  N N   . LEU B 2 234 ? 26.523  5.117   6.625   1.00 86.13 234 B 1 
ATOM 6894  C CA  . LEU B 2 234 ? 25.341  5.047   5.765   1.00 85.33 234 B 1 
ATOM 6895  C C   . LEU B 2 234 ? 24.634  3.689   5.883   1.00 85.89 234 B 1 
ATOM 6896  O O   . LEU B 2 234 ? 23.408  3.649   5.965   1.00 84.79 234 B 1 
ATOM 6897  C CB  . LEU B 2 234 ? 25.761  5.337   4.313   1.00 84.20 234 B 1 
ATOM 6898  C CG  . LEU B 2 234 ? 24.576  5.388   3.319   1.00 78.17 234 B 1 
ATOM 6899  C CD1 . LEU B 2 234 ? 23.651  6.576   3.578   1.00 72.13 234 B 1 
ATOM 6900  C CD2 . LEU B 2 234 ? 25.100  5.498   1.890   1.00 72.18 234 B 1 
ATOM 6901  N N   . GLY B 2 235 ? 25.389  2.597   5.905   1.00 86.00 235 B 1 
ATOM 6902  C CA  . GLY B 2 235 ? 24.866  1.245   6.099   1.00 84.99 235 B 1 
ATOM 6903  C C   . GLY B 2 235 ? 24.150  1.090   7.437   1.00 85.90 235 B 1 
ATOM 6904  O O   . GLY B 2 235 ? 23.018  0.602   7.478   1.00 84.72 235 B 1 
ATOM 6905  N N   . GLU B 2 236 ? 24.758  1.583   8.513   1.00 86.06 236 B 1 
ATOM 6906  C CA  . GLU B 2 236 ? 24.162  1.523   9.848   1.00 85.39 236 B 1 
ATOM 6907  C C   . GLU B 2 236 ? 22.924  2.425   9.969   1.00 85.93 236 B 1 
ATOM 6908  O O   . GLU B 2 236 ? 21.919  2.010   10.539  1.00 84.01 236 B 1 
ATOM 6909  C CB  . GLU B 2 236 ? 25.225  1.833   10.914  1.00 84.39 236 B 1 
ATOM 6910  C CG  . GLU B 2 236 ? 24.837  1.343   12.324  1.00 74.76 236 B 1 
ATOM 6911  C CD  . GLU B 2 236 ? 24.601  -0.186  12.440  1.00 66.89 236 B 1 
ATOM 6912  O OE1 . GLU B 2 236 ? 23.978  -0.621  13.433  1.00 58.06 236 B 1 
ATOM 6913  O OE2 . GLU B 2 236 ? 24.987  -0.950  11.523  1.00 58.44 236 B 1 
ATOM 6914  N N   . GLN B 2 237 ? 22.928  3.609   9.337   1.00 84.68 237 B 1 
ATOM 6915  C CA  . GLN B 2 237 ? 21.730  4.457   9.275   1.00 84.41 237 B 1 
ATOM 6916  C C   . GLN B 2 237 ? 20.578  3.774   8.525   1.00 85.47 237 B 1 
ATOM 6917  O O   . GLN B 2 237 ? 19.434  3.848   8.966   1.00 84.40 237 B 1 
ATOM 6918  C CB  . GLN B 2 237 ? 22.041  5.812   8.621   1.00 84.19 237 B 1 
ATOM 6919  C CG  . GLN B 2 237 ? 22.944  6.722   9.468   1.00 80.45 237 B 1 
ATOM 6920  C CD  . GLN B 2 237 ? 22.415  6.970   10.880  1.00 78.85 237 B 1 
ATOM 6921  O OE1 . GLN B 2 237 ? 21.261  7.297   11.090  1.00 70.11 237 B 1 
ATOM 6922  N NE2 . GLN B 2 237 ? 23.243  6.819   11.885  1.00 67.62 237 B 1 
ATOM 6923  N N   . ILE B 2 238 ? 20.866  3.072   7.424   1.00 85.76 238 B 1 
ATOM 6924  C CA  . ILE B 2 238 ? 19.851  2.293   6.704   1.00 84.65 238 B 1 
ATOM 6925  C C   . ILE B 2 238 ? 19.326  1.159   7.589   1.00 84.95 238 B 1 
ATOM 6926  O O   . ILE B 2 238 ? 18.119  0.941   7.644   1.00 83.51 238 B 1 
ATOM 6927  C CB  . ILE B 2 238 ? 20.397  1.776   5.353   1.00 83.96 238 B 1 
ATOM 6928  C CG1 . ILE B 2 238 ? 20.596  2.970   4.387   1.00 79.48 238 B 1 
ATOM 6929  C CG2 . ILE B 2 238 ? 19.442  0.751   4.711   1.00 77.97 238 B 1 
ATOM 6930  C CD1 . ILE B 2 238 ? 21.408  2.626   3.137   1.00 72.04 238 B 1 
ATOM 6931  N N   . ARG B 2 239 ? 20.196  0.476   8.327   1.00 85.75 239 B 1 
ATOM 6932  C CA  . ARG B 2 239 ? 19.802  -0.595  9.249   1.00 84.98 239 B 1 
ATOM 6933  C C   . ARG B 2 239 ? 18.896  -0.083  10.369  1.00 85.57 239 B 1 
ATOM 6934  O O   . ARG B 2 239 ? 17.867  -0.698  10.639  1.00 84.26 239 B 1 
ATOM 6935  C CB  . ARG B 2 239 ? 21.074  -1.244  9.799   1.00 83.59 239 B 1 
ATOM 6936  C CG  . ARG B 2 239 ? 20.761  -2.532  10.561  1.00 75.59 239 B 1 
ATOM 6937  C CD  . ARG B 2 239 ? 22.062  -3.053  11.157  1.00 73.76 239 B 1 
ATOM 6938  N NE  . ARG B 2 239 ? 21.854  -4.324  11.859  1.00 65.14 239 B 1 
ATOM 6939  C CZ  . ARG B 2 239 ? 22.771  -4.937  12.579  1.00 57.40 239 B 1 
ATOM 6940  N NH1 . ARG B 2 239 ? 23.963  -4.426  12.740  1.00 52.56 239 B 1 
ATOM 6941  N NH2 . ARG B 2 239 ? 22.504  -6.079  13.141  1.00 49.97 239 B 1 
ATOM 6942  N N   . ILE B 2 240 ? 19.243  1.058   10.973  1.00 85.25 240 B 1 
ATOM 6943  C CA  . ILE B 2 240 ? 18.406  1.735   11.974  1.00 85.16 240 B 1 
ATOM 6944  C C   . ILE B 2 240 ? 17.066  2.135   11.355  1.00 86.06 240 B 1 
ATOM 6945  O O   . ILE B 2 240 ? 16.016  1.859   11.925  1.00 84.38 240 B 1 
ATOM 6946  C CB  . ILE B 2 240 ? 19.145  2.952   12.571  1.00 84.83 240 B 1 
ATOM 6947  C CG1 . ILE B 2 240 ? 20.349  2.482   13.422  1.00 78.73 240 B 1 
ATOM 6948  C CG2 . ILE B 2 240 ? 18.203  3.806   13.444  1.00 77.43 240 B 1 
ATOM 6949  C CD1 . ILE B 2 240 ? 21.339  3.603   13.760  1.00 71.12 240 B 1 
ATOM 6950  N N   . PHE B 2 241 ? 17.092  2.718   10.157  1.00 85.71 241 B 1 
ATOM 6951  C CA  . PHE B 2 241 ? 15.879  3.122   9.447   1.00 85.05 241 B 1 
ATOM 6952  C C   . PHE B 2 241 ? 14.950  1.935   9.142   1.00 85.99 241 B 1 
ATOM 6953  O O   . PHE B 2 241 ? 13.738  2.021   9.337   1.00 84.55 241 B 1 
ATOM 6954  C CB  . PHE B 2 241 ? 16.293  3.853   8.167   1.00 84.07 241 B 1 
ATOM 6955  C CG  . PHE B 2 241 ? 15.114  4.405   7.408   1.00 83.78 241 B 1 
ATOM 6956  C CD1 . PHE B 2 241 ? 14.660  3.777   6.238   1.00 78.46 241 B 1 
ATOM 6957  C CD2 . PHE B 2 241 ? 14.444  5.536   7.901   1.00 78.37 241 B 1 
ATOM 6958  C CE1 . PHE B 2 241 ? 13.543  4.289   5.562   1.00 76.45 241 B 1 
ATOM 6959  C CE2 . PHE B 2 241 ? 13.328  6.050   7.232   1.00 75.96 241 B 1 
ATOM 6960  C CZ  . PHE B 2 241 ? 12.877  5.426   6.061   1.00 77.61 241 B 1 
ATOM 6961  N N   . LEU B 2 242 ? 15.504  0.797   8.736   1.00 86.13 242 B 1 
ATOM 6962  C CA  . LEU B 2 242 ? 14.740  -0.434  8.516   1.00 84.48 242 B 1 
ATOM 6963  C C   . LEU B 2 242 ? 14.180  -1.025  9.820   1.00 85.48 242 B 1 
ATOM 6964  O O   . LEU B 2 242 ? 13.155  -1.700  9.781   1.00 84.35 242 B 1 
ATOM 6965  C CB  . LEU B 2 242 ? 15.626  -1.457  7.792   1.00 82.97 242 B 1 
ATOM 6966  C CG  . LEU B 2 242 ? 15.985  -1.068  6.346   1.00 78.27 242 B 1 
ATOM 6967  C CD1 . LEU B 2 242 ? 16.994  -2.071  5.801   1.00 72.06 242 B 1 
ATOM 6968  C CD2 . LEU B 2 242 ? 14.769  -1.033  5.425   1.00 73.41 242 B 1 
ATOM 6969  N N   . SER B 2 243 ? 14.805  -0.751  10.965  1.00 85.60 243 B 1 
ATOM 6970  C CA  . SER B 2 243 ? 14.307  -1.223  12.260  1.00 85.51 243 B 1 
ATOM 6971  C C   . SER B 2 243 ? 12.946  -0.629  12.641  1.00 86.80 243 B 1 
ATOM 6972  O O   . SER B 2 243 ? 12.176  -1.303  13.316  1.00 84.48 243 B 1 
ATOM 6973  C CB  . SER B 2 243 ? 15.342  -1.008  13.370  1.00 83.67 243 B 1 
ATOM 6974  O OG  . SER B 2 243 ? 15.327  0.307   13.877  1.00 72.47 243 B 1 
ATOM 6975  N N   . TYR B 2 244 ? 12.605  0.561   12.120  1.00 85.80 244 B 1 
ATOM 6976  C CA  . TYR B 2 244 ? 11.271  1.156   12.309  1.00 86.24 244 B 1 
ATOM 6977  C C   . TYR B 2 244 ? 10.141  0.314   11.702  1.00 86.91 244 B 1 
ATOM 6978  O O   . TYR B 2 244 ? 8.993   0.412   12.127  1.00 84.82 244 B 1 
ATOM 6979  C CB  . TYR B 2 244 ? 11.243  2.575   11.726  1.00 86.62 244 B 1 
ATOM 6980  C CG  . TYR B 2 244 ? 12.188  3.552   12.391  1.00 87.93 244 B 1 
ATOM 6981  C CD1 . TYR B 2 244 ? 12.125  3.765   13.781  1.00 82.40 244 B 1 
ATOM 6982  C CD2 . TYR B 2 244 ? 13.142  4.258   11.632  1.00 82.58 244 B 1 
ATOM 6983  C CE1 . TYR B 2 244 ? 13.014  4.651   14.409  1.00 80.86 244 B 1 
ATOM 6984  C CE2 . TYR B 2 244 ? 14.036  5.150   12.249  1.00 80.58 244 B 1 
ATOM 6985  C CZ  . TYR B 2 244 ? 13.975  5.336   13.642  1.00 83.39 244 B 1 
ATOM 6986  O OH  . TYR B 2 244 ? 14.867  6.187   14.255  1.00 81.92 244 B 1 
ATOM 6987  N N   . THR B 2 245 ? 10.450  -0.576  10.769  1.00 86.72 245 B 1 
ATOM 6988  C CA  . THR B 2 245 ? 9.474   -1.539  10.233  1.00 86.55 245 B 1 
ATOM 6989  C C   . THR B 2 245 ? 8.881   -2.427  11.328  1.00 86.65 245 B 1 
ATOM 6990  O O   . THR B 2 245 ? 7.731   -2.845  11.216  1.00 84.90 245 B 1 
ATOM 6991  C CB  . THR B 2 245 ? 10.113  -2.438  9.170   1.00 85.75 245 B 1 
ATOM 6992  O OG1 . THR B 2 245 ? 10.800  -1.672  8.210   1.00 72.99 245 B 1 
ATOM 6993  C CG2 . THR B 2 245 ? 9.079   -3.266  8.411   1.00 72.81 245 B 1 
ATOM 6994  N N   . LYS B 2 246 ? 9.627   -2.687  12.403  1.00 86.14 246 B 1 
ATOM 6995  C CA  . LYS B 2 246 ? 9.159   -3.511  13.524  1.00 85.25 246 B 1 
ATOM 6996  C C   . LYS B 2 246 ? 7.924   -2.927  14.202  1.00 85.73 246 B 1 
ATOM 6997  O O   . LYS B 2 246 ? 7.085   -3.704  14.637  1.00 83.14 246 B 1 
ATOM 6998  C CB  . LYS B 2 246 ? 10.271  -3.715  14.561  1.00 83.25 246 B 1 
ATOM 6999  C CG  . LYS B 2 246 ? 11.429  -4.558  14.018  1.00 75.48 246 B 1 
ATOM 7000  C CD  . LYS B 2 246 ? 12.470  -4.775  15.115  1.00 72.11 246 B 1 
ATOM 7001  C CE  . LYS B 2 246 ? 13.614  -5.642  14.593  1.00 62.23 246 B 1 
ATOM 7002  N NZ  . LYS B 2 246 ? 14.652  -5.853  15.627  1.00 54.52 246 B 1 
ATOM 7003  N N   . ALA B 2 247 ? 7.766   -1.606  14.239  1.00 84.69 247 B 1 
ATOM 7004  C CA  . ALA B 2 247 ? 6.566   -0.982  14.789  1.00 83.40 247 B 1 
ATOM 7005  C C   . ALA B 2 247 ? 5.301   -1.422  14.029  1.00 84.53 247 B 1 
ATOM 7006  O O   . ALA B 2 247 ? 4.305   -1.816  14.634  1.00 81.32 247 B 1 
ATOM 7007  C CB  . ALA B 2 247 ? 6.743   0.541   14.754  1.00 81.90 247 B 1 
ATOM 7008  N N   . GLY B 2 248 ? 5.370   -1.427  12.691  1.00 84.37 248 B 1 
ATOM 7009  C CA  . GLY B 2 248 ? 4.271   -1.897  11.850  1.00 82.68 248 B 1 
ATOM 7010  C C   . GLY B 2 248 ? 4.106   -3.419  11.853  1.00 84.38 248 B 1 
ATOM 7011  O O   . GLY B 2 248 ? 2.993   -3.922  12.017  1.00 82.46 248 B 1 
ATOM 7012  N N   . SER B 2 249 ? 5.201   -4.166  11.698  1.00 85.29 249 B 1 
ATOM 7013  C CA  . SER B 2 249 ? 5.130   -5.626  11.612  1.00 84.99 249 B 1 
ATOM 7014  C C   . SER B 2 249 ? 4.707   -6.285  12.926  1.00 85.30 249 B 1 
ATOM 7015  O O   . SER B 2 249 ? 3.874   -7.182  12.894  1.00 83.09 249 B 1 
ATOM 7016  C CB  . SER B 2 249 ? 6.447   -6.205  11.092  1.00 84.21 249 B 1 
ATOM 7017  O OG  . SER B 2 249 ? 7.532   -5.921  11.940  1.00 75.30 249 B 1 
ATOM 7018  N N   . SER B 2 250 ? 5.193   -5.799  14.065  1.00 86.06 250 B 1 
ATOM 7019  C CA  . SER B 2 250 ? 4.791   -6.307  15.384  1.00 84.81 250 B 1 
ATOM 7020  C C   . SER B 2 250 ? 3.315   -6.049  15.662  1.00 84.79 250 B 1 
ATOM 7021  O O   . SER B 2 250 ? 2.649   -6.885  16.259  1.00 81.92 250 B 1 
ATOM 7022  C CB  . SER B 2 250 ? 5.609   -5.671  16.512  1.00 83.99 250 B 1 
ATOM 7023  O OG  . SER B 2 250 ? 6.989   -5.822  16.288  1.00 72.87 250 B 1 
ATOM 7024  N N   . PHE B 2 251 ? 2.785   -4.926  15.188  1.00 84.42 251 B 1 
ATOM 7025  C CA  . PHE B 2 251 ? 1.365   -4.635  15.316  1.00 81.73 251 B 1 
ATOM 7026  C C   . PHE B 2 251 ? 0.499   -5.575  14.463  1.00 82.72 251 B 1 
ATOM 7027  O O   . PHE B 2 251 ? -0.502  -6.108  14.938  1.00 81.10 251 B 1 
ATOM 7028  C CB  . PHE B 2 251 ? 1.120   -3.160  14.966  1.00 79.79 251 B 1 
ATOM 7029  C CG  . PHE B 2 251 ? -0.351  -2.830  14.957  1.00 78.45 251 B 1 
ATOM 7030  C CD1 . PHE B 2 251 ? -1.038  -2.681  13.735  1.00 71.60 251 B 1 
ATOM 7031  C CD2 . PHE B 2 251 ? -1.067  -2.896  16.162  1.00 71.96 251 B 1 
ATOM 7032  C CE1 . PHE B 2 251 ? -2.436  -2.658  13.711  1.00 68.26 251 B 1 
ATOM 7033  C CE2 . PHE B 2 251 ? -2.469  -2.888  16.135  1.00 67.56 251 B 1 
ATOM 7034  C CZ  . PHE B 2 251 ? -3.146  -2.799  14.908  1.00 69.19 251 B 1 
ATOM 7035  N N   . VAL B 2 252 ? 0.884   -5.792  13.205  1.00 83.45 252 B 1 
ATOM 7036  C CA  . VAL B 2 252 ? 0.080   -6.580  12.261  1.00 82.24 252 B 1 
ATOM 7037  C C   . VAL B 2 252 ? 0.189   -8.085  12.526  1.00 82.18 252 B 1 
ATOM 7038  O O   . VAL B 2 252 ? -0.822  -8.783  12.468  1.00 80.31 252 B 1 
ATOM 7039  C CB  . VAL B 2 252 ? 0.450   -6.227  10.806  1.00 81.42 252 B 1 
ATOM 7040  C CG1 . VAL B 2 252 ? -0.328  -7.064  9.787   1.00 74.38 252 B 1 
ATOM 7041  C CG2 . VAL B 2 252 ? 0.114   -4.762  10.505  1.00 76.25 252 B 1 
ATOM 7042  N N   . PHE B 2 253 ? 1.388   -8.581  12.829  1.00 84.94 253 B 1 
ATOM 7043  C CA  . PHE B 2 253 ? 1.683   -10.014 12.939  1.00 83.91 253 B 1 
ATOM 7044  C C   . PHE B 2 253 ? 2.019   -10.489 14.364  1.00 82.63 253 B 1 
ATOM 7045  O O   . PHE B 2 253 ? 2.175   -11.690 14.584  1.00 76.77 253 B 1 
ATOM 7046  C CB  . PHE B 2 253 ? 2.809   -10.360 11.963  1.00 82.99 253 B 1 
ATOM 7047  C CG  . PHE B 2 253 ? 2.525   -10.033 10.510  1.00 84.42 253 B 1 
ATOM 7048  C CD1 . PHE B 2 253 ? 1.415   -10.605 9.854   1.00 80.01 253 B 1 
ATOM 7049  C CD2 . PHE B 2 253 ? 3.376   -9.172  9.794   1.00 80.46 253 B 1 
ATOM 7050  C CE1 . PHE B 2 253 ? 1.163   -10.323 8.503   1.00 78.81 253 B 1 
ATOM 7051  C CE2 . PHE B 2 253 ? 3.130   -8.891  8.441   1.00 78.66 253 B 1 
ATOM 7052  C CZ  . PHE B 2 253 ? 2.022   -9.466  7.793   1.00 80.77 253 B 1 
ATOM 7053  N N   . GLY B 2 254 ? 2.121   -9.583  15.332  1.00 81.29 254 B 1 
ATOM 7054  C CA  . GLY B 2 254 ? 2.551   -9.892  16.694  1.00 80.05 254 B 1 
ATOM 7055  C C   . GLY B 2 254 ? 4.070   -10.023 16.828  1.00 81.76 254 B 1 
ATOM 7056  O O   . GLY B 2 254 ? 4.775   -10.362 15.881  1.00 77.94 254 B 1 
ATOM 7057  N N   . GLU B 2 255 ? 4.591   -9.758  18.026  1.00 80.49 255 B 1 
ATOM 7058  C CA  . GLU B 2 255 ? 6.042   -9.777  18.265  1.00 79.07 255 B 1 
ATOM 7059  C C   . GLU B 2 255 ? 6.672   -11.162 18.068  1.00 79.62 255 B 1 
ATOM 7060  O O   . GLU B 2 255 ? 7.757   -11.263 17.503  1.00 75.29 255 B 1 
ATOM 7061  C CB  . GLU B 2 255 ? 6.361   -9.297  19.686  1.00 75.90 255 B 1 
ATOM 7062  C CG  . GLU B 2 255 ? 6.084   -7.800  19.884  1.00 68.80 255 B 1 
ATOM 7063  C CD  . GLU B 2 255 ? 6.681   -7.270  21.194  1.00 61.28 255 B 1 
ATOM 7064  O OE1 . GLU B 2 255 ? 6.997   -6.062  21.228  1.00 53.78 255 B 1 
ATOM 7065  O OE2 . GLU B 2 255 ? 6.859   -8.080  22.135  1.00 54.53 255 B 1 
ATOM 7066  N N   . ALA B 2 256 ? 5.982   -12.224 18.490  1.00 80.49 256 B 1 
ATOM 7067  C CA  . ALA B 2 256 ? 6.497   -13.588 18.399  1.00 79.51 256 B 1 
ATOM 7068  C C   . ALA B 2 256 ? 6.780   -13.994 16.944  1.00 81.07 256 B 1 
ATOM 7069  O O   . ALA B 2 256 ? 7.876   -14.442 16.620  1.00 77.25 256 B 1 
ATOM 7070  C CB  . ALA B 2 256 ? 5.500   -14.536 19.081  1.00 76.45 256 B 1 
ATOM 7071  N N   . LEU B 2 257 ? 5.824   -13.752 16.033  1.00 79.33 257 B 1 
ATOM 7072  C CA  . LEU B 2 257 ? 6.000   -14.069 14.613  1.00 79.59 257 B 1 
ATOM 7073  C C   . LEU B 2 257 ? 7.101   -13.230 13.952  1.00 80.81 257 B 1 
ATOM 7074  O O   . LEU B 2 257 ? 7.857   -13.746 13.139  1.00 78.25 257 B 1 
ATOM 7075  C CB  . LEU B 2 257 ? 4.673   -13.881 13.863  1.00 78.12 257 B 1 
ATOM 7076  C CG  . LEU B 2 257 ? 3.571   -14.894 14.217  1.00 76.58 257 B 1 
ATOM 7077  C CD1 . LEU B 2 257 ? 2.329   -14.571 13.391  1.00 70.80 257 B 1 
ATOM 7078  C CD2 . LEU B 2 257 ? 3.969   -16.339 13.911  1.00 72.46 257 B 1 
ATOM 7079  N N   . VAL B 2 258 ? 7.208   -11.948 14.301  1.00 80.91 258 B 1 
ATOM 7080  C CA  . VAL B 2 258 ? 8.246   -11.059 13.750  1.00 80.13 258 B 1 
ATOM 7081  C C   . VAL B 2 258 ? 9.645   -11.461 14.219  1.00 80.36 258 B 1 
ATOM 7082  O O   . VAL B 2 258 ? 10.620  -11.290 13.488  1.00 77.66 258 B 1 
ATOM 7083  C CB  . VAL B 2 258 ? 7.950   -9.593  14.114  1.00 78.75 258 B 1 
ATOM 7084  C CG1 . VAL B 2 258 ? 9.058   -8.629  13.681  1.00 72.03 258 B 1 
ATOM 7085  C CG2 . VAL B 2 258 ? 6.656   -9.135  13.429  1.00 73.40 258 B 1 
ATOM 7086  N N   . LYS B 2 259 ? 9.761   -12.001 15.424  1.00 81.94 259 B 1 
ATOM 7087  C CA  . LYS B 2 259 ? 11.046  -12.413 15.986  1.00 79.43 259 B 1 
ATOM 7088  C C   . LYS B 2 259 ? 11.510  -13.769 15.456  1.00 79.28 259 B 1 
ATOM 7089  O O   . LYS B 2 259 ? 12.682  -13.913 15.128  1.00 73.94 259 B 1 
ATOM 7090  C CB  . LYS B 2 259 ? 10.921  -12.404 17.516  1.00 76.82 259 B 1 
ATOM 7091  C CG  . LYS B 2 259 ? 12.286  -12.539 18.194  1.00 69.37 259 B 1 
ATOM 7092  C CD  . LYS B 2 259 ? 12.100  -12.521 19.711  1.00 64.08 259 B 1 
ATOM 7093  C CE  . LYS B 2 259 ? 13.453  -12.694 20.402  1.00 55.43 259 B 1 
ATOM 7094  N NZ  . LYS B 2 259 ? 13.278  -12.803 21.867  1.00 47.68 259 B 1 
ATOM 7095  N N   . ASP B 2 260 ? 10.589  -14.724 15.353  1.00 79.47 260 B 1 
ATOM 7096  C CA  . ASP B 2 260 ? 10.935  -16.131 15.135  1.00 77.86 260 B 1 
ATOM 7097  C C   . ASP B 2 260 ? 10.703  -16.608 13.695  1.00 79.36 260 B 1 
ATOM 7098  O O   . ASP B 2 260 ? 11.324  -17.575 13.251  1.00 75.04 260 B 1 
ATOM 7099  C CB  . ASP B 2 260 ? 10.148  -16.999 16.134  1.00 73.84 260 B 1 
ATOM 7100  C CG  . ASP B 2 260 ? 10.431  -16.649 17.604  1.00 67.59 260 B 1 
ATOM 7101  O OD1 . ASP B 2 260 ? 11.571  -16.236 17.918  1.00 58.61 260 B 1 
ATOM 7102  O OD2 . ASP B 2 260 ? 9.498   -16.800 18.422  1.00 60.34 260 B 1 
ATOM 7103  N N   . VAL B 2 261 ? 9.820   -15.953 12.929  1.00 80.52 261 B 1 
ATOM 7104  C CA  . VAL B 2 261 ? 9.418   -16.403 11.592  1.00 81.25 261 B 1 
ATOM 7105  C C   . VAL B 2 261 ? 9.942   -15.462 10.513  1.00 81.75 261 B 1 
ATOM 7106  O O   . VAL B 2 261 ? 9.538   -14.309 10.409  1.00 79.27 261 B 1 
ATOM 7107  C CB  . VAL B 2 261 ? 7.896   -16.599 11.484  1.00 79.32 261 B 1 
ATOM 7108  C CG1 . VAL B 2 261 ? 7.524   -17.215 10.133  1.00 72.69 261 B 1 
ATOM 7109  C CG2 . VAL B 2 261 ? 7.359   -17.525 12.582  1.00 73.33 261 B 1 
ATOM 7110  N N   . PHE B 2 262 ? 10.769  -16.019 9.626   1.00 80.04 262 B 1 
ATOM 7111  C CA  . PHE B 2 262 ? 11.387  -15.321 8.494   1.00 78.29 262 B 1 
ATOM 7112  C C   . PHE B 2 262 ? 10.412  -14.452 7.679   1.00 80.42 262 B 1 
ATOM 7113  O O   . PHE B 2 262 ? 10.692  -13.286 7.414   1.00 79.31 262 B 1 
ATOM 7114  C CB  . PHE B 2 262 ? 12.026  -16.384 7.587   1.00 75.78 262 B 1 
ATOM 7115  C CG  . PHE B 2 262 ? 12.510  -15.832 6.268   1.00 73.49 262 B 1 
ATOM 7116  C CD1 . PHE B 2 262 ? 11.665  -15.842 5.139   1.00 66.37 262 B 1 
ATOM 7117  C CD2 . PHE B 2 262 ? 13.782  -15.242 6.184   1.00 67.02 262 B 1 
ATOM 7118  C CE1 . PHE B 2 262 ? 12.081  -15.247 3.939   1.00 62.15 262 B 1 
ATOM 7119  C CE2 . PHE B 2 262 ? 14.200  -14.652 4.982   1.00 61.90 262 B 1 
ATOM 7120  C CZ  . PHE B 2 262 ? 13.345  -14.648 3.865   1.00 63.44 262 B 1 
ATOM 7121  N N   . ALA B 2 263 ? 9.258   -15.005 7.290   1.00 80.63 263 B 1 
ATOM 7122  C CA  . ALA B 2 263 ? 8.305   -14.305 6.429   1.00 80.72 263 B 1 
ATOM 7123  C C   . ALA B 2 263 ? 7.801   -12.994 7.048   1.00 82.69 263 B 1 
ATOM 7124  O O   . ALA B 2 263 ? 7.721   -11.977 6.366   1.00 81.01 263 B 1 
ATOM 7125  C CB  . ALA B 2 263 ? 7.141   -15.249 6.106   1.00 78.96 263 B 1 
ATOM 7126  N N   . PHE B 2 264 ? 7.515   -13.004 8.345   1.00 82.84 264 B 1 
ATOM 7127  C CA  . PHE B 2 264 ? 6.989   -11.839 9.058   1.00 83.41 264 B 1 
ATOM 7128  C C   . PHE B 2 264 ? 8.077   -10.869 9.525   1.00 84.27 264 B 1 
ATOM 7129  O O   . PHE B 2 264 ? 7.783   -9.719  9.838   1.00 81.01 264 B 1 
ATOM 7130  C CB  . PHE B 2 264 ? 6.132   -12.331 10.225  1.00 82.70 264 B 1 
ATOM 7131  C CG  . PHE B 2 264 ? 5.029   -13.290 9.816   1.00 83.37 264 B 1 
ATOM 7132  C CD1 . PHE B 2 264 ? 4.020   -12.877 8.928   1.00 78.08 264 B 1 
ATOM 7133  C CD2 . PHE B 2 264 ? 5.017   -14.611 10.298  1.00 79.24 264 B 1 
ATOM 7134  C CE1 . PHE B 2 264 ? 3.011   -13.771 8.525   1.00 76.75 264 B 1 
ATOM 7135  C CE2 . PHE B 2 264 ? 4.009   -15.509 9.902   1.00 76.11 264 B 1 
ATOM 7136  C CZ  . PHE B 2 264 ? 3.005   -15.090 9.014   1.00 78.05 264 B 1 
ATOM 7137  N N   . GLN B 2 265 ? 9.335   -11.303 9.535   1.00 82.53 265 B 1 
ATOM 7138  C CA  . GLN B 2 265 ? 10.485  -10.452 9.831   1.00 81.78 265 B 1 
ATOM 7139  C C   . GLN B 2 265 ? 10.950  -9.674  8.594   1.00 83.20 265 B 1 
ATOM 7140  O O   . GLN B 2 265 ? 11.212  -8.476  8.674   1.00 81.12 265 B 1 
ATOM 7141  C CB  . GLN B 2 265 ? 11.603  -11.342 10.390  1.00 79.36 265 B 1 
ATOM 7142  C CG  . GLN B 2 265 ? 12.799  -10.526 10.897  1.00 72.45 265 B 1 
ATOM 7143  C CD  . GLN B 2 265 ? 13.923  -11.404 11.450  1.00 69.80 265 B 1 
ATOM 7144  O OE1 . GLN B 2 265 ? 13.958  -12.611 11.299  1.00 62.65 265 B 1 
ATOM 7145  N NE2 . GLN B 2 265 ? 14.898  -10.816 12.100  1.00 60.35 265 B 1 
ATOM 7146  N N   . VAL B 2 266 ? 11.050  -10.358 7.451   1.00 83.36 266 B 1 
ATOM 7147  C CA  . VAL B 2 266 ? 11.723  -9.842  6.253   1.00 82.89 266 B 1 
ATOM 7148  C C   . VAL B 2 266 ? 10.758  -9.212  5.252   1.00 84.50 266 B 1 
ATOM 7149  O O   . VAL B 2 266 ? 11.032  -8.136  4.723   1.00 83.31 266 B 1 
ATOM 7150  C CB  . VAL B 2 266 ? 12.548  -10.963 5.595   1.00 80.57 266 B 1 
ATOM 7151  C CG1 . VAL B 2 266 ? 13.220  -10.489 4.304   1.00 73.49 266 B 1 
ATOM 7152  C CG2 . VAL B 2 266 ? 13.638  -11.455 6.555   1.00 73.64 266 B 1 
ATOM 7153  N N   . LEU B 2 267 ? 9.615   -9.842  4.978   1.00 83.86 267 B 1 
ATOM 7154  C CA  . LEU B 2 267 ? 8.680   -9.338  3.971   1.00 83.63 267 B 1 
ATOM 7155  C C   . LEU B 2 267 ? 8.119   -7.934  4.297   1.00 85.11 267 B 1 
ATOM 7156  O O   . LEU B 2 267 ? 8.029   -7.121  3.377   1.00 84.01 267 B 1 
ATOM 7157  C CB  . LEU B 2 267 ? 7.570   -10.366 3.687   1.00 82.32 267 B 1 
ATOM 7158  C CG  . LEU B 2 267 ? 8.043   -11.748 3.206   1.00 79.99 267 B 1 
ATOM 7159  C CD1 . LEU B 2 267 ? 6.837   -12.663 3.005   1.00 73.83 267 B 1 
ATOM 7160  C CD2 . LEU B 2 267 ? 8.825   -11.689 1.895   1.00 74.36 267 B 1 
ATOM 7161  N N   . PRO B 2 268 ? 7.820   -7.581  5.565   1.00 86.67 268 B 1 
ATOM 7162  C CA  . PRO B 2 268 ? 7.419   -6.213  5.911   1.00 86.89 268 B 1 
ATOM 7163  C C   . PRO B 2 268 ? 8.486   -5.156  5.603   1.00 87.49 268 B 1 
ATOM 7164  O O   . PRO B 2 268 ? 8.145   -4.036  5.236   1.00 85.89 268 B 1 
ATOM 7165  C CB  . PRO B 2 268 ? 7.093   -6.245  7.405   1.00 85.61 268 B 1 
ATOM 7166  C CG  . PRO B 2 268 ? 6.710   -7.695  7.659   1.00 83.22 268 B 1 
ATOM 7167  C CD  . PRO B 2 268 ? 7.660   -8.438  6.730   1.00 85.91 268 B 1 
ATOM 7168  N N   . ILE B 2 269 ? 9.772   -5.507  5.690   1.00 86.63 269 B 1 
ATOM 7169  C CA  . ILE B 2 269 ? 10.878  -4.600  5.352   1.00 85.76 269 B 1 
ATOM 7170  C C   . ILE B 2 269 ? 10.828  -4.217  3.871   1.00 85.95 269 B 1 
ATOM 7171  O O   . ILE B 2 269 ? 11.005  -3.052  3.534   1.00 84.61 269 B 1 
ATOM 7172  C CB  . ILE B 2 269 ? 12.236  -5.228  5.744   1.00 84.71 269 B 1 
ATOM 7173  C CG1 . ILE B 2 269 ? 12.309  -5.374  7.284   1.00 80.43 269 B 1 
ATOM 7174  C CG2 . ILE B 2 269 ? 13.419  -4.399  5.221   1.00 79.47 269 B 1 
ATOM 7175  C CD1 . ILE B 2 269 ? 13.536  -6.122  7.800   1.00 73.16 269 B 1 
ATOM 7176  N N   . ILE B 2 270 ? 10.508  -5.172  2.992   1.00 86.79 270 B 1 
ATOM 7177  C CA  . ILE B 2 270 ? 10.349  -4.914  1.552   1.00 85.58 270 B 1 
ATOM 7178  C C   . ILE B 2 270 ? 9.193   -3.936  1.297   1.00 85.85 270 B 1 
ATOM 7179  O O   . ILE B 2 270 ? 9.338   -3.011  0.501   1.00 84.51 270 B 1 
ATOM 7180  C CB  . ILE B 2 270 ? 10.157  -6.239  0.774   1.00 84.71 270 B 1 
ATOM 7181  C CG1 . ILE B 2 270 ? 11.360  -7.186  1.000   1.00 82.23 270 B 1 
ATOM 7182  C CG2 . ILE B 2 270 ? 9.959   -5.969  -0.727  1.00 81.10 270 B 1 
ATOM 7183  C CD1 . ILE B 2 270 ? 11.199  -8.573  0.384   1.00 75.45 270 B 1 
ATOM 7184  N N   . VAL B 2 271 ? 8.071   -4.105  2.004   1.00 87.23 271 B 1 
ATOM 7185  C CA  . VAL B 2 271 ? 6.912   -3.196  1.912   1.00 86.60 271 B 1 
ATOM 7186  C C   . VAL B 2 271 ? 7.293   -1.778  2.335   1.00 86.59 271 B 1 
ATOM 7187  O O   . VAL B 2 271 ? 7.037   -0.826  1.599   1.00 85.22 271 B 1 
ATOM 7188  C CB  . VAL B 2 271 ? 5.726   -3.707  2.761   1.00 86.17 271 B 1 
ATOM 7189  C CG1 . VAL B 2 271 ? 4.534   -2.747  2.711   1.00 78.83 271 B 1 
ATOM 7190  C CG2 . VAL B 2 271 ? 5.231   -5.074  2.279   1.00 79.44 271 B 1 
ATOM 7191  N N   . PHE B 2 272 ? 7.950   -1.640  3.483   1.00 87.19 272 B 1 
ATOM 7192  C CA  . PHE B 2 272 ? 8.384   -0.343  3.994   1.00 86.88 272 B 1 
ATOM 7193  C C   . PHE B 2 272 ? 9.402   0.331   3.071   1.00 86.93 272 B 1 
ATOM 7194  O O   . PHE B 2 272 ? 9.246   1.499   2.725   1.00 85.92 272 B 1 
ATOM 7195  C CB  . PHE B 2 272 ? 8.957   -0.526  5.400   1.00 86.50 272 B 1 
ATOM 7196  C CG  . PHE B 2 272 ? 9.472   0.763   6.011   1.00 86.80 272 B 1 
ATOM 7197  C CD1 . PHE B 2 272 ? 10.801  0.852   6.458   1.00 80.84 272 B 1 
ATOM 7198  C CD2 . PHE B 2 272 ? 8.626   1.878   6.137   1.00 80.81 272 B 1 
ATOM 7199  C CE1 . PHE B 2 272 ? 11.271  2.036   7.048   1.00 80.01 272 B 1 
ATOM 7200  C CE2 . PHE B 2 272 ? 9.097   3.068   6.719   1.00 79.18 272 B 1 
ATOM 7201  C CZ  . PHE B 2 272 ? 10.415  3.142   7.181   1.00 82.67 272 B 1 
ATOM 7202  N N   . PHE B 2 273 ? 10.400  -0.412  2.603   1.00 86.37 273 B 1 
ATOM 7203  C CA  . PHE B 2 273 ? 11.430  0.130   1.723   1.00 84.72 273 B 1 
ATOM 7204  C C   . PHE B 2 273 ? 10.857  0.568   0.371   1.00 85.20 273 B 1 
ATOM 7205  O O   . PHE B 2 273 ? 11.191  1.642   -0.117  1.00 83.79 273 B 1 
ATOM 7206  C CB  . PHE B 2 273 ? 12.558  -0.896  1.577   1.00 82.88 273 B 1 
ATOM 7207  C CG  . PHE B 2 273 ? 13.904  -0.243  1.358   1.00 78.03 273 B 1 
ATOM 7208  C CD1 . PHE B 2 273 ? 14.381  0.018   0.067   1.00 70.56 273 B 1 
ATOM 7209  C CD2 . PHE B 2 273 ? 14.693  0.108   2.471   1.00 69.22 273 B 1 
ATOM 7210  C CE1 . PHE B 2 273 ? 15.643  0.612   -0.117  1.00 63.87 273 B 1 
ATOM 7211  C CE2 . PHE B 2 273 ? 15.953  0.697   2.293   1.00 62.46 273 B 1 
ATOM 7212  C CZ  . PHE B 2 273 ? 16.432  0.946   1.000   1.00 64.40 273 B 1 
ATOM 7213  N N   . SER B 2 274 ? 9.921   -0.199  -0.200  1.00 84.60 274 B 1 
ATOM 7214  C CA  . SER B 2 274 ? 9.212   0.180   -1.427  1.00 83.72 274 B 1 
ATOM 7215  C C   . SER B 2 274 ? 8.377   1.456   -1.246  1.00 84.23 274 B 1 
ATOM 7216  O O   . SER B 2 274 ? 8.398   2.337   -2.105  1.00 83.34 274 B 1 
ATOM 7217  C CB  . SER B 2 274 ? 8.322   -0.981  -1.878  1.00 83.12 274 B 1 
ATOM 7218  O OG  . SER B 2 274 ? 7.702   -0.680  -3.111  1.00 71.96 274 B 1 
ATOM 7219  N N   . CYS B 2 275 ? 7.709   1.602   -0.104  1.00 85.01 275 B 1 
ATOM 7220  C CA  . CYS B 2 275 ? 6.983   2.817   0.263   1.00 84.75 275 B 1 
ATOM 7221  C C   . CYS B 2 275 ? 7.921   4.040   0.307   1.00 85.46 275 B 1 
ATOM 7222  O O   . CYS B 2 275 ? 7.643   5.062   -0.322  1.00 84.13 275 B 1 
ATOM 7223  C CB  . CYS B 2 275 ? 6.284   2.556   1.611   1.00 83.75 275 B 1 
ATOM 7224  S SG  . CYS B 2 275 ? 5.531   4.061   2.281   1.00 75.75 275 B 1 
ATOM 7225  N N   . VAL B 2 276 ? 9.070   3.916   0.966   1.00 85.67 276 B 1 
ATOM 7226  C CA  . VAL B 2 276 ? 10.066  4.993   1.072   1.00 85.18 276 B 1 
ATOM 7227  C C   . VAL B 2 276 ? 10.655  5.362   -0.290  1.00 85.31 276 B 1 
ATOM 7228  O O   . VAL B 2 276 ? 10.745  6.542   -0.616  1.00 84.50 276 B 1 
ATOM 7229  C CB  . VAL B 2 276 ? 11.176  4.597   2.057   1.00 84.74 276 B 1 
ATOM 7230  C CG1 . VAL B 2 276 ? 12.309  5.628   2.093   1.00 77.90 276 B 1 
ATOM 7231  C CG2 . VAL B 2 276 ? 10.593  4.482   3.471   1.00 78.32 276 B 1 
ATOM 7232  N N   . ILE B 2 277 ? 11.004  4.377   -1.114  1.00 85.30 277 B 1 
ATOM 7233  C CA  . ILE B 2 277 ? 11.501  4.619   -2.476  1.00 83.75 277 B 1 
ATOM 7234  C C   . ILE B 2 277 ? 10.456  5.372   -3.311  1.00 83.87 277 B 1 
ATOM 7235  O O   . ILE B 2 277 ? 10.801  6.345   -3.977  1.00 82.96 277 B 1 
ATOM 7236  C CB  . ILE B 2 277 ? 11.942  3.290   -3.133  1.00 82.55 277 B 1 
ATOM 7237  C CG1 . ILE B 2 277 ? 13.205  2.690   -2.457  1.00 77.98 277 B 1 
ATOM 7238  C CG2 . ILE B 2 277 ? 12.188  3.443   -4.642  1.00 76.06 277 B 1 
ATOM 7239  C CD1 . ILE B 2 277 ? 14.520  3.435   -2.665  1.00 69.25 277 B 1 
ATOM 7240  N N   . SER B 2 278 ? 9.183   4.994   -3.222  1.00 84.30 278 B 1 
ATOM 7241  C CA  . SER B 2 278 ? 8.099   5.694   -3.923  1.00 83.28 278 B 1 
ATOM 7242  C C   . SER B 2 278 ? 7.967   7.160   -3.478  1.00 83.88 278 B 1 
ATOM 7243  O O   . SER B 2 278 ? 7.836   8.054   -4.316  1.00 82.85 278 B 1 
ATOM 7244  C CB  . SER B 2 278 ? 6.784   4.938   -3.704  1.00 82.19 278 B 1 
ATOM 7245  O OG  . SER B 2 278 ? 5.765   5.491   -4.512  1.00 70.05 278 B 1 
ATOM 7246  N N   . VAL B 2 279 ? 8.091   7.431   -2.180  1.00 84.58 279 B 1 
ATOM 7247  C CA  . VAL B 2 279 ? 8.115   8.800   -1.639  1.00 84.32 279 B 1 
ATOM 7248  C C   . VAL B 2 279 ? 9.319   9.591   -2.165  1.00 84.48 279 B 1 
ATOM 7249  O O   . VAL B 2 279 ? 9.159   10.730  -2.606  1.00 83.30 279 B 1 
ATOM 7250  C CB  . VAL B 2 279 ? 8.103   8.762   -0.096  1.00 83.89 279 B 1 
ATOM 7251  C CG1 . VAL B 2 279 ? 8.384   10.127  0.534   1.00 76.57 279 B 1 
ATOM 7252  C CG2 . VAL B 2 279 ? 6.734   8.300   0.418   1.00 77.25 279 B 1 
ATOM 7253  N N   . LEU B 2 280 ? 10.508  8.993   -2.187  1.00 85.43 280 B 1 
ATOM 7254  C CA  . LEU B 2 280 ? 11.718  9.643   -2.703  1.00 84.30 280 B 1 
ATOM 7255  C C   . LEU B 2 280 ? 11.621  9.958   -4.204  1.00 83.86 280 B 1 
ATOM 7256  O O   . LEU B 2 280 ? 12.116  10.994  -4.645  1.00 82.09 280 B 1 
ATOM 7257  C CB  . LEU B 2 280 ? 12.938  8.755   -2.417  1.00 84.10 280 B 1 
ATOM 7258  C CG  . LEU B 2 280 ? 13.334  8.651   -0.929  1.00 81.65 280 B 1 
ATOM 7259  C CD1 . LEU B 2 280 ? 14.473  7.644   -0.784  1.00 76.07 280 B 1 
ATOM 7260  C CD2 . LEU B 2 280 ? 13.802  9.988   -0.355  1.00 76.53 280 B 1 
ATOM 7261  N N   . TYR B 2 281 ? 10.947  9.102   -4.983  1.00 84.32 281 B 1 
ATOM 7262  C CA  . TYR B 2 281 ? 10.635  9.392   -6.386  1.00 82.57 281 B 1 
ATOM 7263  C C   . TYR B 2 281 ? 9.659   10.560  -6.525  1.00 82.27 281 B 1 
ATOM 7264  O O   . TYR B 2 281 ? 9.872   11.433  -7.363  1.00 80.46 281 B 1 
ATOM 7265  C CB  . TYR B 2 281 ? 10.071  8.144   -7.073  1.00 81.02 281 B 1 
ATOM 7266  C CG  . TYR B 2 281 ? 11.144  7.291   -7.706  1.00 76.91 281 B 1 
ATOM 7267  C CD1 . TYR B 2 281 ? 11.794  7.729   -8.876  1.00 70.84 281 B 1 
ATOM 7268  C CD2 . TYR B 2 281 ? 11.495  6.056   -7.135  1.00 70.75 281 B 1 
ATOM 7269  C CE1 . TYR B 2 281 ? 12.783  6.938   -9.476  1.00 67.74 281 B 1 
ATOM 7270  C CE2 . TYR B 2 281 ? 12.483  5.257   -7.729  1.00 67.00 281 B 1 
ATOM 7271  C CZ  . TYR B 2 281 ? 13.124  5.699   -8.902  1.00 68.73 281 B 1 
ATOM 7272  O OH  . TYR B 2 281 ? 14.079  4.914   -9.484  1.00 65.61 281 B 1 
ATOM 7273  N N   . HIS B 2 282 ? 8.628   10.613  -5.685  1.00 83.01 282 B 1 
ATOM 7274  C CA  . HIS B 2 282 ? 7.643   11.692  -5.721  1.00 81.62 282 B 1 
ATOM 7275  C C   . HIS B 2 282 ? 8.256   13.059  -5.396  1.00 81.58 282 B 1 
ATOM 7276  O O   . HIS B 2 282 ? 7.976   14.043  -6.082  1.00 79.80 282 B 1 
ATOM 7277  C CB  . HIS B 2 282 ? 6.493   11.359  -4.763  1.00 80.63 282 B 1 
ATOM 7278  C CG  . HIS B 2 282 ? 5.391   12.380  -4.847  1.00 78.77 282 B 1 
ATOM 7279  N ND1 . HIS B 2 282 ? 4.527   12.552  -5.912  1.00 69.16 282 B 1 
ATOM 7280  C CD2 . HIS B 2 282 ? 5.119   13.374  -3.939  1.00 70.26 282 B 1 
ATOM 7281  C CE1 . HIS B 2 282 ? 3.756   13.616  -5.646  1.00 70.36 282 B 1 
ATOM 7282  N NE2 . HIS B 2 282 ? 4.084   14.142  -4.458  1.00 71.84 282 B 1 
ATOM 7283  N N   . VAL B 2 283 ? 9.146   13.117  -4.409  1.00 83.37 283 B 1 
ATOM 7284  C CA  . VAL B 2 283 ? 9.892   14.344  -4.064  1.00 81.89 283 B 1 
ATOM 7285  C C   . VAL B 2 283 ? 10.908  14.727  -5.158  1.00 80.80 283 B 1 
ATOM 7286  O O   . VAL B 2 283 ? 11.399  15.854  -5.201  1.00 75.98 283 B 1 
ATOM 7287  C CB  . VAL B 2 283 ? 10.561  14.182  -2.680  1.00 81.28 283 B 1 
ATOM 7288  C CG1 . VAL B 2 283 ? 11.359  15.414  -2.242  1.00 73.31 283 B 1 
ATOM 7289  C CG2 . VAL B 2 283 ? 9.504   13.957  -1.585  1.00 73.78 283 B 1 
ATOM 7290  N N   . GLY B 2 284 ? 11.220  13.818  -6.073  1.00 82.26 284 B 1 
ATOM 7291  C CA  . GLY B 2 284 ? 12.197  14.016  -7.146  1.00 82.31 284 B 1 
ATOM 7292  C C   . GLY B 2 284 ? 13.654  13.820  -6.723  1.00 83.85 284 B 1 
ATOM 7293  O O   . GLY B 2 284 ? 14.550  13.972  -7.558  1.00 80.66 284 B 1 
ATOM 7294  N N   . LEU B 2 285 ? 13.920  13.458  -5.459  1.00 83.09 285 B 1 
ATOM 7295  C CA  . LEU B 2 285 ? 15.275  13.218  -4.962  1.00 84.07 285 B 1 
ATOM 7296  C C   . LEU B 2 285 ? 15.932  12.037  -5.681  1.00 84.86 285 B 1 
ATOM 7297  O O   . LEU B 2 285 ? 17.059  12.161  -6.154  1.00 83.08 285 B 1 
ATOM 7298  C CB  . LEU B 2 285 ? 15.227  12.988  -3.441  1.00 82.77 285 B 1 
ATOM 7299  C CG  . LEU B 2 285 ? 16.627  12.835  -2.800  1.00 77.07 285 B 1 
ATOM 7300  C CD1 . LEU B 2 285 ? 17.441  14.126  -2.886  1.00 70.76 285 B 1 
ATOM 7301  C CD2 . LEU B 2 285 ? 16.489  12.447  -1.332  1.00 70.15 285 B 1 
ATOM 7302  N N   . MET B 2 286 ? 15.205  10.934  -5.830  1.00 83.78 286 B 1 
ATOM 7303  C CA  . MET B 2 286 ? 15.697  9.737   -6.512  1.00 83.44 286 B 1 
ATOM 7304  C C   . MET B 2 286 ? 16.015  10.022  -7.984  1.00 84.40 286 B 1 
ATOM 7305  O O   . MET B 2 286 ? 17.094  9.687   -8.463  1.00 83.38 286 B 1 
ATOM 7306  C CB  . MET B 2 286 ? 14.659  8.614   -6.378  1.00 81.74 286 B 1 
ATOM 7307  C CG  . MET B 2 286 ? 15.259  7.249   -6.714  1.00 76.08 286 B 1 
ATOM 7308  S SD  . MET B 2 286 ? 16.542  6.697   -5.559  1.00 72.76 286 B 1 
ATOM 7309  C CE  . MET B 2 286 ? 15.501  6.171   -4.177  1.00 63.79 286 B 1 
ATOM 7310  N N   . GLN B 2 287 ? 15.138  10.730  -8.679  1.00 83.19 287 B 1 
ATOM 7311  C CA  . GLN B 2 287 ? 15.351  11.148  -10.069 1.00 82.09 287 B 1 
ATOM 7312  C C   . GLN B 2 287 ? 16.591  12.039  -10.204 1.00 83.44 287 B 1 
ATOM 7313  O O   . GLN B 2 287 ? 17.374  11.880  -11.136 1.00 81.93 287 B 1 
ATOM 7314  C CB  . GLN B 2 287 ? 14.120  11.921  -10.562 1.00 79.65 287 B 1 
ATOM 7315  C CG  . GLN B 2 287 ? 12.847  11.064  -10.621 1.00 73.76 287 B 1 
ATOM 7316  C CD  . GLN B 2 287 ? 11.582  11.912  -10.732 1.00 70.22 287 B 1 
ATOM 7317  O OE1 . GLN B 2 287 ? 11.607  13.125  -10.619 1.00 63.10 287 B 1 
ATOM 7318  N NE2 . GLN B 2 287 ? 10.438  11.298  -10.924 1.00 60.68 287 B 1 
ATOM 7319  N N   . TRP B 2 288 ? 16.798  12.956  -9.252  1.00 85.02 288 B 1 
ATOM 7320  C CA  . TRP B 2 288 ? 17.971  13.825  -9.239  1.00 85.66 288 B 1 
ATOM 7321  C C   . TRP B 2 288 ? 19.274  13.034  -9.049  1.00 86.41 288 B 1 
ATOM 7322  O O   . TRP B 2 288 ? 20.243  13.286  -9.767  1.00 84.72 288 B 1 
ATOM 7323  C CB  . TRP B 2 288 ? 17.798  14.895  -8.158  1.00 84.97 288 B 1 
ATOM 7324  C CG  . TRP B 2 288 ? 18.964  15.831  -8.051  1.00 82.70 288 B 1 
ATOM 7325  C CD1 . TRP B 2 288 ? 19.158  16.935  -8.803  1.00 74.12 288 B 1 
ATOM 7326  C CD2 . TRP B 2 288 ? 20.128  15.722  -7.175  1.00 78.50 288 B 1 
ATOM 7327  N NE1 . TRP B 2 288 ? 20.371  17.523  -8.453  1.00 73.81 288 B 1 
ATOM 7328  C CE2 . TRP B 2 288 ? 21.001  16.802  -7.462  1.00 77.44 288 B 1 
ATOM 7329  C CE3 . TRP B 2 288 ? 20.528  14.807  -6.176  1.00 72.32 288 B 1 
ATOM 7330  C CZ2 . TRP B 2 288 ? 22.243  16.967  -6.797  1.00 73.92 288 B 1 
ATOM 7331  C CZ3 . TRP B 2 288 ? 21.754  14.968  -5.510  1.00 67.26 288 B 1 
ATOM 7332  C CH2 . TRP B 2 288 ? 22.604  16.033  -5.819  1.00 67.73 288 B 1 
ATOM 7333  N N   . VAL B 2 289 ? 19.285  12.055  -8.140  1.00 86.46 289 B 1 
ATOM 7334  C CA  . VAL B 2 289 ? 20.442  11.172  -7.919  1.00 86.53 289 B 1 
ATOM 7335  C C   . VAL B 2 289 ? 20.728  10.331  -9.167  1.00 87.20 289 B 1 
ATOM 7336  O O   . VAL B 2 289 ? 21.861  10.335  -9.646  1.00 86.26 289 B 1 
ATOM 7337  C CB  . VAL B 2 289 ? 20.242  10.287  -6.671  1.00 85.85 289 B 1 
ATOM 7338  C CG1 . VAL B 2 289 ? 21.387  9.285   -6.495  1.00 77.58 289 B 1 
ATOM 7339  C CG2 . VAL B 2 289 ? 20.205  11.138  -5.393  1.00 78.10 289 B 1 
ATOM 7340  N N   . ILE B 2 290 ? 19.714  9.700   -9.754  1.00 86.01 290 B 1 
ATOM 7341  C CA  . ILE B 2 290 ? 19.842  8.898   -10.983 1.00 85.54 290 B 1 
ATOM 7342  C C   . ILE B 2 290 ? 20.400  9.749   -12.131 1.00 85.67 290 B 1 
ATOM 7343  O O   . ILE B 2 290 ? 21.357  9.347   -12.786 1.00 84.64 290 B 1 
ATOM 7344  C CB  . ILE B 2 290 ? 18.491  8.244   -11.356 1.00 84.47 290 B 1 
ATOM 7345  C CG1 . ILE B 2 290 ? 18.110  7.162   -10.319 1.00 80.73 290 B 1 
ATOM 7346  C CG2 . ILE B 2 290 ? 18.539  7.614   -12.762 1.00 79.75 290 B 1 
ATOM 7347  C CD1 . ILE B 2 290 ? 16.662  6.677   -10.431 1.00 75.75 290 B 1 
ATOM 7348  N N   . LEU B 2 291 ? 19.868  10.952  -12.340 1.00 85.98 291 B 1 
ATOM 7349  C CA  . LEU B 2 291 ? 20.352  11.870  -13.374 1.00 85.37 291 B 1 
ATOM 7350  C C   . LEU B 2 291 ? 21.812  12.284  -13.154 1.00 86.14 291 B 1 
ATOM 7351  O O   . LEU B 2 291 ? 22.554  12.428  -14.124 1.00 85.09 291 B 1 
ATOM 7352  C CB  . LEU B 2 291 ? 19.456  13.121  -13.420 1.00 83.82 291 B 1 
ATOM 7353  C CG  . LEU B 2 291 ? 18.116  12.910  -14.153 1.00 77.48 291 B 1 
ATOM 7354  C CD1 . LEU B 2 291 ? 17.198  14.102  -13.892 1.00 71.12 291 B 1 
ATOM 7355  C CD2 . LEU B 2 291 ? 18.310  12.792  -15.663 1.00 71.35 291 B 1 
ATOM 7356  N N   . LYS B 2 292 ? 22.244  12.466  -11.900 1.00 87.06 292 B 1 
ATOM 7357  C CA  . LYS B 2 292 ? 23.640  12.800  -11.585 1.00 86.93 292 B 1 
ATOM 7358  C C   . LYS B 2 292 ? 24.588  11.641  -11.865 1.00 87.40 292 B 1 
ATOM 7359  O O   . LYS B 2 292 ? 25.634  11.865  -12.472 1.00 86.22 292 B 1 
ATOM 7360  C CB  . LYS B 2 292 ? 23.759  13.259  -10.122 1.00 86.66 292 B 1 
ATOM 7361  C CG  . LYS B 2 292 ? 23.202  14.674  -9.889  1.00 79.58 292 B 1 
ATOM 7362  C CD  . LYS B 2 292 ? 24.061  15.734  -10.589 1.00 74.53 292 B 1 
ATOM 7363  C CE  . LYS B 2 292 ? 23.518  17.125  -10.251 1.00 66.82 292 B 1 
ATOM 7364  N NZ  . LYS B 2 292 ? 24.302  18.176  -10.933 1.00 58.25 292 B 1 
ATOM 7365  N N   . ILE B 2 293 ? 24.210  10.433  -11.475 1.00 87.53 293 B 1 
ATOM 7366  C CA  . ILE B 2 293 ? 24.989  9.215   -11.733 1.00 86.88 293 B 1 
ATOM 7367  C C   . ILE B 2 293 ? 25.059  8.950   -13.244 1.00 87.07 293 B 1 
ATOM 7368  O O   . ILE B 2 293 ? 26.146  8.751   -13.784 1.00 85.56 293 B 1 
ATOM 7369  C CB  . ILE B 2 293 ? 24.389  8.021   -10.957 1.00 86.44 293 B 1 
ATOM 7370  C CG1 . ILE B 2 293 ? 24.505  8.248   -9.428  1.00 82.17 293 B 1 
ATOM 7371  C CG2 . ILE B 2 293 ? 25.098  6.708   -11.341 1.00 81.33 293 B 1 
ATOM 7372  C CD1 . ILE B 2 293 ? 23.697  7.249   -8.594  1.00 76.03 293 B 1 
ATOM 7373  N N   . ALA B 2 294 ? 23.926  9.037   -13.938 1.00 87.51 294 B 1 
ATOM 7374  C CA  . ALA B 2 294 ? 23.857  8.862   -15.383 1.00 86.66 294 B 1 
ATOM 7375  C C   . ALA B 2 294 ? 24.718  9.891   -16.122 1.00 87.00 294 B 1 
ATOM 7376  O O   . ALA B 2 294 ? 25.505  9.520   -16.985 1.00 85.52 294 B 1 
ATOM 7377  C CB  . ALA B 2 294 ? 22.391  8.936   -15.824 1.00 85.63 294 B 1 
ATOM 7378  N N   . TRP B 2 295 ? 24.654  11.169  -15.727 1.00 87.21 295 B 1 
ATOM 7379  C CA  . TRP B 2 295 ? 25.490  12.221  -16.314 1.00 86.69 295 B 1 
ATOM 7380  C C   . TRP B 2 295 ? 26.988  11.940  -16.137 1.00 86.83 295 B 1 
ATOM 7381  O O   . TRP B 2 295 ? 27.753  12.082  -17.092 1.00 84.68 295 B 1 
ATOM 7382  C CB  . TRP B 2 295 ? 25.114  13.575  -15.699 1.00 85.49 295 B 1 
ATOM 7383  C CG  . TRP B 2 295 ? 25.967  14.711  -16.181 1.00 81.39 295 B 1 
ATOM 7384  C CD1 . TRP B 2 295 ? 25.807  15.372  -17.346 1.00 71.78 295 B 1 
ATOM 7385  C CD2 . TRP B 2 295 ? 27.155  15.286  -15.546 1.00 76.63 295 B 1 
ATOM 7386  N NE1 . TRP B 2 295 ? 26.817  16.324  -17.481 1.00 70.86 295 B 1 
ATOM 7387  C CE2 . TRP B 2 295 ? 27.669  16.299  -16.400 1.00 74.60 295 B 1 
ATOM 7388  C CE3 . TRP B 2 295 ? 27.848  15.038  -14.339 1.00 69.08 295 B 1 
ATOM 7389  C CZ2 . TRP B 2 295 ? 28.835  17.041  -16.079 1.00 71.86 295 B 1 
ATOM 7390  C CZ3 . TRP B 2 295 ? 29.005  15.773  -14.016 1.00 64.44 295 B 1 
ATOM 7391  C CH2 . TRP B 2 295 ? 29.494  16.761  -14.880 1.00 65.17 295 B 1 
ATOM 7392  N N   . LEU B 2 296 ? 27.411  11.498  -14.952 1.00 86.31 296 B 1 
ATOM 7393  C CA  . LEU B 2 296 ? 28.809  11.162  -14.688 1.00 86.19 296 B 1 
ATOM 7394  C C   . LEU B 2 296 ? 29.293  10.024  -15.597 1.00 86.51 296 B 1 
ATOM 7395  O O   . LEU B 2 296 ? 30.340  10.151  -16.235 1.00 84.59 296 B 1 
ATOM 7396  C CB  . LEU B 2 296 ? 28.968  10.805  -13.198 1.00 85.25 296 B 1 
ATOM 7397  C CG  . LEU B 2 296 ? 30.431  10.526  -12.785 1.00 77.97 296 B 1 
ATOM 7398  C CD1 . LEU B 2 296 ? 31.278  11.799  -12.800 1.00 70.75 296 B 1 
ATOM 7399  C CD2 . LEU B 2 296 ? 30.476  9.935   -11.382 1.00 70.19 296 B 1 
ATOM 7400  N N   . MET B 2 297 ? 28.523  8.945   -15.704 1.00 86.57 297 B 1 
ATOM 7401  C CA  . MET B 2 297 ? 28.859  7.803   -16.558 1.00 85.63 297 B 1 
ATOM 7402  C C   . MET B 2 297 ? 28.830  8.170   -18.047 1.00 85.87 297 B 1 
ATOM 7403  O O   . MET B 2 297 ? 29.731  7.796   -18.792 1.00 84.16 297 B 1 
ATOM 7404  C CB  . MET B 2 297 ? 27.911  6.635   -16.268 1.00 84.61 297 B 1 
ATOM 7405  C CG  . MET B 2 297 ? 28.109  6.055   -14.861 1.00 81.16 297 B 1 
ATOM 7406  S SD  . MET B 2 297 ? 27.257  4.483   -14.557 1.00 79.56 297 B 1 
ATOM 7407  C CE  . MET B 2 297 ? 25.529  5.006   -14.644 1.00 69.68 297 B 1 
ATOM 7408  N N   . GLN B 2 298 ? 27.863  8.960   -18.480 1.00 86.16 298 B 1 
ATOM 7409  C CA  . GLN B 2 298 ? 27.719  9.359   -19.879 1.00 84.98 298 B 1 
ATOM 7410  C C   . GLN B 2 298 ? 28.882  10.239  -20.356 1.00 84.99 298 B 1 
ATOM 7411  O O   . GLN B 2 298 ? 29.420  10.030  -21.442 1.00 82.73 298 B 1 
ATOM 7412  C CB  . GLN B 2 298 ? 26.369  10.070  -20.035 1.00 83.28 298 B 1 
ATOM 7413  C CG  . GLN B 2 298 ? 25.979  10.260  -21.506 1.00 76.77 298 B 1 
ATOM 7414  C CD  . GLN B 2 298 ? 24.645  10.987  -21.674 1.00 75.11 298 B 1 
ATOM 7415  O OE1 . GLN B 2 298 ? 24.027  11.471  -20.737 1.00 67.85 298 B 1 
ATOM 7416  N NE2 . GLN B 2 298 ? 24.165  11.108  -22.886 1.00 65.91 298 B 1 
ATOM 7417  N N   . VAL B 2 299 ? 29.314  11.203  -19.532 1.00 85.96 299 B 1 
ATOM 7418  C CA  . VAL B 2 299 ? 30.436  12.096  -19.874 1.00 85.06 299 B 1 
ATOM 7419  C C   . VAL B 2 299 ? 31.763  11.340  -19.932 1.00 84.77 299 B 1 
ATOM 7420  O O   . VAL B 2 299 ? 32.604  11.628  -20.789 1.00 81.68 299 B 1 
ATOM 7421  C CB  . VAL B 2 299 ? 30.511  13.272  -18.878 1.00 83.75 299 B 1 
ATOM 7422  C CG1 . VAL B 2 299 ? 31.780  14.117  -19.038 1.00 74.14 299 B 1 
ATOM 7423  C CG2 . VAL B 2 299 ? 29.322  14.221  -19.085 1.00 74.51 299 B 1 
ATOM 7424  N N   . THR B 2 300 ? 31.972  10.374  -19.042 1.00 84.35 300 B 1 
ATOM 7425  C CA  . THR B 2 300 ? 33.224  9.612   -18.955 1.00 83.08 300 B 1 
ATOM 7426  C C   . THR B 2 300 ? 33.293  8.494   -19.991 1.00 83.06 300 B 1 
ATOM 7427  O O   . THR B 2 300 ? 34.245  8.439   -20.779 1.00 78.23 300 B 1 
ATOM 7428  C CB  . THR B 2 300 ? 33.443  9.062   -17.538 1.00 81.20 300 B 1 
ATOM 7429  O OG1 . THR B 2 300 ? 32.313  8.352   -17.088 1.00 72.43 300 B 1 
ATOM 7430  C CG2 . THR B 2 300 ? 33.713  10.176  -16.531 1.00 71.74 300 B 1 
ATOM 7431  N N   . MET B 2 301 ? 32.282  7.651   -20.056 1.00 83.88 301 B 1 
ATOM 7432  C CA  . MET B 2 301 ? 32.251  6.456   -20.909 1.00 82.59 301 B 1 
ATOM 7433  C C   . MET B 2 301 ? 31.834  6.760   -22.351 1.00 81.83 301 B 1 
ATOM 7434  O O   . MET B 2 301 ? 32.194  6.019   -23.265 1.00 76.52 301 B 1 
ATOM 7435  C CB  . MET B 2 301 ? 31.323  5.409   -20.282 1.00 81.14 301 B 1 
ATOM 7436  C CG  . MET B 2 301 ? 31.750  5.029   -18.860 1.00 78.27 301 B 1 
ATOM 7437  S SD  . MET B 2 301 ? 30.693  3.807   -18.049 1.00 76.57 301 B 1 
ATOM 7438  C CE  . MET B 2 301 ? 31.136  2.329   -18.993 1.00 68.52 301 B 1 
ATOM 7439  N N   . GLY B 2 302 ? 31.115  7.860   -22.587 1.00 81.40 302 B 1 
ATOM 7440  C CA  . GLY B 2 302 ? 30.581  8.217   -23.904 1.00 80.56 302 B 1 
ATOM 7441  C C   . GLY B 2 302 ? 29.417  7.329   -24.358 1.00 81.92 302 B 1 
ATOM 7442  O O   . GLY B 2 302 ? 29.222  7.157   -25.559 1.00 77.05 302 B 1 
ATOM 7443  N N   . THR B 2 303 ? 28.678  6.755   -23.404 1.00 82.59 303 B 1 
ATOM 7444  C CA  . THR B 2 303 ? 27.459  5.975   -23.653 1.00 82.40 303 B 1 
ATOM 7445  C C   . THR B 2 303 ? 26.271  6.894   -23.958 1.00 82.71 303 B 1 
ATOM 7446  O O   . THR B 2 303 ? 26.325  8.102   -23.718 1.00 78.95 303 B 1 
ATOM 7447  C CB  . THR B 2 303 ? 27.159  5.058   -22.460 1.00 80.48 303 B 1 
ATOM 7448  O OG1 . THR B 2 303 ? 27.194  5.796   -21.257 1.00 72.07 303 B 1 
ATOM 7449  C CG2 . THR B 2 303 ? 28.204  3.952   -22.334 1.00 70.99 303 B 1 
ATOM 7450  N N   . THR B 2 304 ? 25.194  6.328   -24.508 1.00 82.29 304 B 1 
ATOM 7451  C CA  . THR B 2 304 ? 23.985  7.093   -24.836 1.00 82.45 304 B 1 
ATOM 7452  C C   . THR B 2 304 ? 23.174  7.436   -23.583 1.00 83.85 304 B 1 
ATOM 7453  O O   . THR B 2 304 ? 23.339  6.827   -22.529 1.00 81.28 304 B 1 
ATOM 7454  C CB  . THR B 2 304 ? 23.117  6.378   -25.878 1.00 79.98 304 B 1 
ATOM 7455  O OG1 . THR B 2 304 ? 22.594  5.192   -25.346 1.00 70.34 304 B 1 
ATOM 7456  C CG2 . THR B 2 304 ? 23.896  6.035   -27.146 1.00 69.07 304 B 1 
ATOM 7457  N N   . ALA B 2 305 ? 22.305  8.439   -23.676 1.00 82.39 305 B 1 
ATOM 7458  C CA  . ALA B 2 305 ? 21.547  8.908   -22.516 1.00 82.01 305 B 1 
ATOM 7459  C C   . ALA B 2 305 ? 20.569  7.853   -21.977 1.00 83.80 305 B 1 
ATOM 7460  O O   . ALA B 2 305 ? 20.485  7.643   -20.771 1.00 81.68 305 B 1 
ATOM 7461  C CB  . ALA B 2 305 ? 20.821  10.202  -22.896 1.00 79.25 305 B 1 
ATOM 7462  N N   . THR B 2 306 ? 19.859  7.163   -22.877 1.00 83.08 306 B 1 
ATOM 7463  C CA  . THR B 2 306 ? 18.806  6.202   -22.543 1.00 83.10 306 B 1 
ATOM 7464  C C   . THR B 2 306 ? 19.345  4.953   -21.850 1.00 84.58 306 B 1 
ATOM 7465  O O   . THR B 2 306 ? 18.866  4.608   -20.771 1.00 82.35 306 B 1 
ATOM 7466  C CB  . THR B 2 306 ? 18.039  5.798   -23.806 1.00 81.23 306 B 1 
ATOM 7467  O OG1 . THR B 2 306 ? 18.953  5.466   -24.836 1.00 71.74 306 B 1 
ATOM 7468  C CG2 . THR B 2 306 ? 17.177  6.946   -24.325 1.00 71.21 306 B 1 
ATOM 7469  N N   . GLU B 2 307 ? 20.381  4.308   -22.403 1.00 86.00 307 B 1 
ATOM 7470  C CA  . GLU B 2 307 ? 20.990  3.116   -21.805 1.00 85.99 307 B 1 
ATOM 7471  C C   . GLU B 2 307 ? 21.616  3.431   -20.441 1.00 87.17 307 B 1 
ATOM 7472  O O   . GLU B 2 307 ? 21.461  2.674   -19.490 1.00 85.93 307 B 1 
ATOM 7473  C CB  . GLU B 2 307 ? 22.017  2.497   -22.777 1.00 83.35 307 B 1 
ATOM 7474  C CG  . GLU B 2 307 ? 23.265  3.356   -23.019 1.00 77.99 307 B 1 
ATOM 7475  C CD  . GLU B 2 307 ? 24.230  2.812   -24.078 1.00 77.53 307 B 1 
ATOM 7476  O OE1 . GLU B 2 307 ? 25.184  3.525   -24.463 1.00 69.99 307 B 1 
ATOM 7477  O OE2 . GLU B 2 307 ? 24.089  1.660   -24.526 1.00 74.76 307 B 1 
ATOM 7478  N N   . THR B 2 308 ? 22.272  4.592   -20.325 1.00 86.64 308 B 1 
ATOM 7479  C CA  . THR B 2 308 ? 22.942  5.016   -19.093 1.00 86.97 308 B 1 
ATOM 7480  C C   . THR B 2 308 ? 21.939  5.332   -17.983 1.00 87.71 308 B 1 
ATOM 7481  O O   . THR B 2 308 ? 22.171  4.988   -16.831 1.00 86.21 308 B 1 
ATOM 7482  C CB  . THR B 2 308 ? 23.840  6.234   -19.344 1.00 86.63 308 B 1 
ATOM 7483  O OG1 . THR B 2 308 ? 24.672  6.034   -20.461 1.00 75.64 308 B 1 
ATOM 7484  C CG2 . THR B 2 308 ? 24.771  6.503   -18.173 1.00 75.10 308 B 1 
ATOM 7485  N N   . LEU B 2 309 ? 20.813  5.948   -18.326 1.00 86.44 309 B 1 
ATOM 7486  C CA  . LEU B 2 309 ? 19.724  6.209   -17.380 1.00 85.83 309 B 1 
ATOM 7487  C C   . LEU B 2 309 ? 19.092  4.922   -16.854 1.00 86.58 309 B 1 
ATOM 7488  O O   . LEU B 2 309 ? 18.825  4.835   -15.661 1.00 85.57 309 B 1 
ATOM 7489  C CB  . LEU B 2 309 ? 18.650  7.082   -18.049 1.00 84.58 309 B 1 
ATOM 7490  C CG  . LEU B 2 309 ? 18.993  8.578   -18.030 1.00 77.98 309 B 1 
ATOM 7491  C CD1 . LEU B 2 309 ? 18.092  9.324   -19.004 1.00 72.37 309 B 1 
ATOM 7492  C CD2 . LEU B 2 309 ? 18.781  9.179   -16.644 1.00 72.64 309 B 1 
ATOM 7493  N N   . SER B 2 310 ? 18.889  3.921   -17.714 1.00 87.51 310 B 1 
ATOM 7494  C CA  . SER B 2 310 ? 18.351  2.627   -17.289 1.00 87.57 310 B 1 
ATOM 7495  C C   . SER B 2 310 ? 19.288  1.929   -16.303 1.00 88.21 310 B 1 
ATOM 7496  O O   . SER B 2 310 ? 18.855  1.512   -15.233 1.00 86.95 310 B 1 
ATOM 7497  C CB  . SER B 2 310 ? 18.091  1.741   -18.503 1.00 87.17 310 B 1 
ATOM 7498  O OG  . SER B 2 310 ? 17.428  0.557   -18.102 1.00 78.24 310 B 1 
ATOM 7499  N N   . VAL B 2 311 ? 20.591  1.876   -16.605 1.00 89.34 311 B 1 
ATOM 7500  C CA  . VAL B 2 311 ? 21.593  1.263   -15.717 1.00 89.60 311 B 1 
ATOM 7501  C C   . VAL B 2 311 ? 21.746  2.040   -14.405 1.00 89.56 311 B 1 
ATOM 7502  O O   . VAL B 2 311 ? 21.826  1.428   -13.347 1.00 87.90 311 B 1 
ATOM 7503  C CB  . VAL B 2 311 ? 22.940  1.108   -16.437 1.00 89.55 311 B 1 
ATOM 7504  C CG1 . VAL B 2 311 ? 24.020  0.549   -15.509 1.00 81.54 311 B 1 
ATOM 7505  C CG2 . VAL B 2 311 ? 22.810  0.133   -17.611 1.00 81.34 311 B 1 
ATOM 7506  N N   . ALA B 2 312 ? 21.733  3.370   -14.449 1.00 88.76 312 B 1 
ATOM 7507  C CA  . ALA B 2 312 ? 21.742  4.179   -13.231 1.00 88.01 312 B 1 
ATOM 7508  C C   . ALA B 2 312 ? 20.475  3.961   -12.382 1.00 88.15 312 B 1 
ATOM 7509  O O   . ALA B 2 312 ? 20.560  3.910   -11.161 1.00 86.16 312 B 1 
ATOM 7510  C CB  . ALA B 2 312 ? 21.911  5.654   -13.615 1.00 87.76 312 B 1 
ATOM 7511  N N   . GLY B 2 313 ? 19.320  3.785   -13.018 1.00 87.76 313 B 1 
ATOM 7512  C CA  . GLY B 2 313 ? 18.068  3.445   -12.347 1.00 86.40 313 B 1 
ATOM 7513  C C   . GLY B 2 313 ? 18.104  2.083   -11.656 1.00 86.79 313 B 1 
ATOM 7514  O O   . GLY B 2 313 ? 17.621  1.964   -10.532 1.00 84.83 313 B 1 
ATOM 7515  N N   . ASN B 2 314 ? 18.759  1.085   -12.273 1.00 88.69 314 B 1 
ATOM 7516  C CA  . ASN B 2 314 ? 18.890  -0.268  -11.714 1.00 88.07 314 B 1 
ATOM 7517  C C   . ASN B 2 314 ? 19.624  -0.332  -10.360 1.00 87.93 314 B 1 
ATOM 7518  O O   . ASN B 2 314 ? 19.498  -1.334  -9.667  1.00 85.38 314 B 1 
ATOM 7519  C CB  . ASN B 2 314 ? 19.597  -1.174  -12.730 1.00 86.79 314 B 1 
ATOM 7520  C CG  . ASN B 2 314 ? 18.696  -1.656  -13.853 1.00 85.56 314 B 1 
ATOM 7521  O OD1 . ASN B 2 314 ? 17.565  -2.048  -13.665 1.00 75.19 314 B 1 
ATOM 7522  N ND2 . ASN B 2 314 ? 19.205  -1.691  -15.066 1.00 76.12 314 B 1 
ATOM 7523  N N   . ILE B 2 315 ? 20.362  0.709   -9.954  1.00 87.34 315 B 1 
ATOM 7524  C CA  . ILE B 2 315 ? 20.947  0.792   -8.605  1.00 86.59 315 B 1 
ATOM 7525  C C   . ILE B 2 315 ? 19.842  0.820   -7.532  1.00 86.23 315 B 1 
ATOM 7526  O O   . ILE B 2 315 ? 20.035  0.318   -6.427  1.00 83.10 315 B 1 
ATOM 7527  C CB  . ILE B 2 315 ? 21.861  2.036   -8.490  1.00 85.74 315 B 1 
ATOM 7528  C CG1 . ILE B 2 315 ? 22.998  1.997   -9.540  1.00 81.76 315 B 1 
ATOM 7529  C CG2 . ILE B 2 315 ? 22.461  2.162   -7.079  1.00 80.66 315 B 1 
ATOM 7530  C CD1 . ILE B 2 315 ? 23.830  3.282   -9.611  1.00 76.45 315 B 1 
ATOM 7531  N N   . PHE B 2 316 ? 18.693  1.400   -7.863  1.00 85.69 316 B 1 
ATOM 7532  C CA  . PHE B 2 316 ? 17.618  1.677   -6.907  1.00 83.89 316 B 1 
ATOM 7533  C C   . PHE B 2 316 ? 16.338  0.879   -7.160  1.00 82.83 316 B 1 
ATOM 7534  O O   . PHE B 2 316 ? 15.590  0.606   -6.218  1.00 78.12 316 B 1 
ATOM 7535  C CB  . PHE B 2 316 ? 17.314  3.175   -6.935  1.00 83.10 316 B 1 
ATOM 7536  C CG  . PHE B 2 316 ? 18.511  4.058   -6.670  1.00 83.55 316 B 1 
ATOM 7537  C CD1 . PHE B 2 316 ? 19.041  4.168   -5.372  1.00 78.76 316 B 1 
ATOM 7538  C CD2 . PHE B 2 316 ? 19.122  4.761   -7.725  1.00 79.03 316 B 1 
ATOM 7539  C CE1 . PHE B 2 316 ? 20.161  4.976   -5.128  1.00 76.90 316 B 1 
ATOM 7540  C CE2 . PHE B 2 316 ? 20.243  5.569   -7.489  1.00 76.81 316 B 1 
ATOM 7541  C CZ  . PHE B 2 316 ? 20.765  5.679   -6.188  1.00 79.00 316 B 1 
ATOM 7542  N N   . VAL B 2 317 ? 16.054  0.527   -8.418  1.00 83.02 317 B 1 
ATOM 7543  C CA  . VAL B 2 317 ? 14.817  -0.148  -8.830  1.00 81.06 317 B 1 
ATOM 7544  C C   . VAL B 2 317 ? 15.099  -1.455  -9.564  1.00 80.90 317 B 1 
ATOM 7545  O O   . VAL B 2 317 ? 16.201  -1.700  -10.040 1.00 77.29 317 B 1 
ATOM 7546  C CB  . VAL B 2 317 ? 13.889  0.762   -9.651  1.00 78.73 317 B 1 
ATOM 7547  C CG1 . VAL B 2 317 ? 13.391  1.926   -8.807  1.00 72.07 317 B 1 
ATOM 7548  C CG2 . VAL B 2 317 ? 14.524  1.309   -10.928 1.00 72.72 317 B 1 
ATOM 7549  N N   . SER B 2 318 ? 14.083  -2.303  -9.658  1.00 79.25 318 B 1 
ATOM 7550  C CA  . SER B 2 318 ? 14.215  -3.642  -10.218 1.00 79.39 318 B 1 
ATOM 7551  C C   . SER B 2 318 ? 14.485  -3.640  -11.724 1.00 81.07 318 B 1 
ATOM 7552  O O   . SER B 2 318 ? 14.286  -2.658  -12.441 1.00 77.36 318 B 1 
ATOM 7553  C CB  . SER B 2 318 ? 12.961  -4.458  -9.892  1.00 75.27 318 B 1 
ATOM 7554  O OG  . SER B 2 318 ? 11.877  -4.044  -10.687 1.00 68.09 318 B 1 
ATOM 7555  N N   . GLN B 2 319 ? 14.863  -4.817  -12.224 1.00 80.21 319 B 1 
ATOM 7556  C CA  . GLN B 2 319 ? 15.086  -5.085  -13.649 1.00 80.52 319 B 1 
ATOM 7557  C C   . GLN B 2 319 ? 13.882  -4.781  -14.565 1.00 81.97 319 B 1 
ATOM 7558  O O   . GLN B 2 319 ? 14.059  -4.584  -15.763 1.00 78.59 319 B 1 
ATOM 7559  C CB  . GLN B 2 319 ? 15.529  -6.550  -13.799 1.00 76.99 319 B 1 
ATOM 7560  C CG  . GLN B 2 319 ? 14.494  -7.575  -13.310 1.00 73.64 319 B 1 
ATOM 7561  C CD  . GLN B 2 319 ? 14.943  -9.025  -13.480 1.00 72.37 319 B 1 
ATOM 7562  O OE1 . GLN B 2 319 ? 15.627  -9.388  -14.416 1.00 64.81 319 B 1 
ATOM 7563  N NE2 . GLN B 2 319 ? 14.551  -9.912  -12.596 1.00 66.55 319 B 1 
ATOM 7564  N N   . THR B 2 320 ? 12.660  -4.748  -14.031 1.00 79.20 320 B 1 
ATOM 7565  C CA  . THR B 2 320 ? 11.445  -4.434  -14.802 1.00 77.25 320 B 1 
ATOM 7566  C C   . THR B 2 320 ? 10.986  -2.984  -14.643 1.00 78.04 320 B 1 
ATOM 7567  O O   . THR B 2 320 ? 10.231  -2.490  -15.475 1.00 74.45 320 B 1 
ATOM 7568  C CB  . THR B 2 320 ? 10.287  -5.369  -14.426 1.00 74.54 320 B 1 
ATOM 7569  O OG1 . THR B 2 320 ? 10.053  -5.355  -13.036 1.00 69.53 320 B 1 
ATOM 7570  C CG2 . THR B 2 320 ? 10.573  -6.811  -14.829 1.00 67.62 320 B 1 
ATOM 7571  N N   . GLU B 2 321 ? 11.449  -2.294  -13.605 1.00 79.72 321 B 1 
ATOM 7572  C CA  . GLU B 2 321 ? 11.073  -0.911  -13.297 1.00 78.00 321 B 1 
ATOM 7573  C C   . GLU B 2 321 ? 12.045  0.102   -13.912 1.00 79.80 321 B 1 
ATOM 7574  O O   . GLU B 2 321 ? 11.609  1.134   -14.417 1.00 78.71 321 B 1 
ATOM 7575  C CB  . GLU B 2 321 ? 11.014  -0.722  -11.777 1.00 75.05 321 B 1 
ATOM 7576  C CG  . GLU B 2 321 ? 9.843   -1.475  -11.128 1.00 69.67 321 B 1 
ATOM 7577  C CD  . GLU B 2 321 ? 9.975   -1.595  -9.605  1.00 64.33 321 B 1 
ATOM 7578  O OE1 . GLU B 2 321 ? 8.931   -1.622  -8.926  1.00 57.57 321 B 1 
ATOM 7579  O OE2 . GLU B 2 321 ? 11.127  -1.741  -9.135  1.00 57.82 321 B 1 
ATOM 7580  N N   . ALA B 2 322 ? 13.348  -0.197  -13.947 1.00 80.41 322 B 1 
ATOM 7581  C CA  . ALA B 2 322 ? 14.325  0.689   -14.578 1.00 80.79 322 B 1 
ATOM 7582  C C   . ALA B 2 322 ? 14.028  0.971   -16.070 1.00 82.53 322 B 1 
ATOM 7583  O O   . ALA B 2 322 ? 14.104  2.131   -16.477 1.00 80.91 322 B 1 
ATOM 7584  C CB  . ALA B 2 322 ? 15.739  0.148   -14.356 1.00 79.73 322 B 1 
ATOM 7585  N N   . PRO B 2 323 ? 13.597  -0.011  -16.894 1.00 81.30 323 B 1 
ATOM 7586  C CA  . PRO B 2 323 ? 13.183  0.272   -18.270 1.00 81.22 323 B 1 
ATOM 7587  C C   . PRO B 2 323 ? 11.947  1.173   -18.379 1.00 82.04 323 B 1 
ATOM 7588  O O   . PRO B 2 323 ? 11.795  1.862   -19.385 1.00 79.90 323 B 1 
ATOM 7589  C CB  . PRO B 2 323 ? 12.941  -1.093  -18.919 1.00 80.03 323 B 1 
ATOM 7590  C CG  . PRO B 2 323 ? 13.769  -2.049  -18.073 1.00 78.45 323 B 1 
ATOM 7591  C CD  . PRO B 2 323 ? 13.662  -1.438  -16.684 1.00 81.17 323 B 1 
ATOM 7592  N N   . LEU B 2 324 ? 11.078  1.224   -17.363 1.00 80.15 324 B 1 
ATOM 7593  C CA  . LEU B 2 324 ? 9.930   2.144   -17.360 1.00 77.20 324 B 1 
ATOM 7594  C C   . LEU B 2 324 ? 10.368  3.612   -17.357 1.00 78.07 324 B 1 
ATOM 7595  O O   . LEU B 2 324 ? 9.675   4.442   -17.941 1.00 76.77 324 B 1 
ATOM 7596  C CB  . LEU B 2 324 ? 8.994   1.873   -16.167 1.00 75.03 324 B 1 
ATOM 7597  C CG  . LEU B 2 324 ? 8.239   0.538   -16.214 1.00 70.28 324 B 1 
ATOM 7598  C CD1 . LEU B 2 324 ? 7.578   0.251   -14.869 1.00 64.82 324 B 1 
ATOM 7599  C CD2 . LEU B 2 324 ? 7.132   0.576   -17.271 1.00 65.23 324 B 1 
ATOM 7600  N N   . LEU B 2 325 ? 11.537  3.923   -16.788 1.00 78.73 325 B 1 
ATOM 7601  C CA  . LEU B 2 325 ? 12.113  5.276   -16.789 1.00 77.26 325 B 1 
ATOM 7602  C C   . LEU B 2 325 ? 12.407  5.794   -18.205 1.00 78.14 325 B 1 
ATOM 7603  O O   . LEU B 2 325 ? 12.399  7.001   -18.440 1.00 76.81 325 B 1 
ATOM 7604  C CB  . LEU B 2 325 ? 13.417  5.284   -15.968 1.00 76.23 325 B 1 
ATOM 7605  C CG  . LEU B 2 325 ? 13.300  4.841   -14.498 1.00 73.38 325 B 1 
ATOM 7606  C CD1 . LEU B 2 325 ? 14.689  4.789   -13.864 1.00 68.58 325 B 1 
ATOM 7607  C CD2 . LEU B 2 325 ? 12.438  5.800   -13.687 1.00 68.86 325 B 1 
ATOM 7608  N N   . ILE B 2 326 ? 12.656  4.875   -19.148 1.00 79.81 326 B 1 
ATOM 7609  C CA  . ILE B 2 326 ? 13.002  5.153   -20.548 1.00 79.59 326 B 1 
ATOM 7610  C C   . ILE B 2 326 ? 12.004  4.533   -21.537 1.00 79.42 326 B 1 
ATOM 7611  O O   . ILE B 2 326 ? 12.303  4.404   -22.724 1.00 76.36 326 B 1 
ATOM 7612  C CB  . ILE B 2 326 ? 14.453  4.720   -20.847 1.00 78.86 326 B 1 
ATOM 7613  C CG1 . ILE B 2 326 ? 14.670  3.210   -20.603 1.00 75.37 326 B 1 
ATOM 7614  C CG2 . ILE B 2 326 ? 15.445  5.555   -20.026 1.00 71.35 326 B 1 
ATOM 7615  C CD1 . ILE B 2 326 ? 15.895  2.665   -21.339 1.00 70.33 326 B 1 
ATOM 7616  N N   . ARG B 2 327 ? 10.816  4.168   -21.071 1.00 79.52 327 B 1 
ATOM 7617  C CA  . ARG B 2 327 ? 9.788   3.470   -21.868 1.00 78.08 327 B 1 
ATOM 7618  C C   . ARG B 2 327 ? 9.496   4.094   -23.239 1.00 78.97 327 B 1 
ATOM 7619  O O   . ARG B 2 327 ? 9.349   3.333   -24.194 1.00 76.72 327 B 1 
ATOM 7620  C CB  . ARG B 2 327 ? 8.511   3.340   -21.019 1.00 75.17 327 B 1 
ATOM 7621  C CG  . ARG B 2 327 ? 7.409   2.557   -21.739 1.00 69.02 327 B 1 
ATOM 7622  C CD  . ARG B 2 327 ? 6.179   2.420   -20.846 1.00 67.54 327 B 1 
ATOM 7623  N NE  . ARG B 2 327 ? 5.129   1.652   -21.523 1.00 61.42 327 B 1 
ATOM 7624  C CZ  . ARG B 2 327 ? 3.948   1.321   -21.027 1.00 55.73 327 B 1 
ATOM 7625  N NH1 . ARG B 2 327 ? 3.574   1.705   -19.839 1.00 52.23 327 B 1 
ATOM 7626  N NH2 . ARG B 2 327 ? 3.130   0.592   -21.721 1.00 48.71 327 B 1 
ATOM 7627  N N   . PRO B 2 328 ? 9.415   5.426   -23.390 1.00 78.71 328 B 1 
ATOM 7628  C CA  . PRO B 2 328 ? 9.145   6.037   -24.699 1.00 76.61 328 B 1 
ATOM 7629  C C   . PRO B 2 328 ? 10.234  5.754   -25.740 1.00 77.91 328 B 1 
ATOM 7630  O O   . PRO B 2 328 ? 9.955   5.749   -26.934 1.00 75.43 328 B 1 
ATOM 7631  C CB  . PRO B 2 328 ? 9.021   7.543   -24.431 1.00 74.53 328 B 1 
ATOM 7632  C CG  . PRO B 2 328 ? 8.702   7.636   -22.942 1.00 72.74 328 B 1 
ATOM 7633  C CD  . PRO B 2 328 ? 9.472   6.456   -22.365 1.00 75.35 328 B 1 
ATOM 7634  N N   . TYR B 2 329 ? 11.465  5.502   -25.292 1.00 80.54 329 B 1 
ATOM 7635  C CA  . TYR B 2 329 ? 12.648  5.352   -26.136 1.00 80.19 329 B 1 
ATOM 7636  C C   . TYR B 2 329 ? 12.975  3.891   -26.465 1.00 81.15 329 B 1 
ATOM 7637  O O   . TYR B 2 329 ? 13.650  3.631   -27.456 1.00 78.68 329 B 1 
ATOM 7638  C CB  . TYR B 2 329 ? 13.823  6.043   -25.440 1.00 78.69 329 B 1 
ATOM 7639  C CG  . TYR B 2 329 ? 13.552  7.483   -25.047 1.00 78.00 329 B 1 
ATOM 7640  C CD1 . TYR B 2 329 ? 13.588  8.502   -26.016 1.00 72.70 329 B 1 
ATOM 7641  C CD2 . TYR B 2 329 ? 13.239  7.812   -23.712 1.00 73.65 329 B 1 
ATOM 7642  C CE1 . TYR B 2 329 ? 13.336  9.837   -25.658 1.00 70.90 329 B 1 
ATOM 7643  C CE2 . TYR B 2 329 ? 12.983  9.146   -23.343 1.00 70.65 329 B 1 
ATOM 7644  C CZ  . TYR B 2 329 ? 13.037  10.158  -24.319 1.00 72.70 329 B 1 
ATOM 7645  O OH  . TYR B 2 329 ? 12.801  11.463  -23.962 1.00 70.08 329 B 1 
ATOM 7646  N N   . LEU B 2 330 ? 12.458  2.926   -25.692 1.00 81.36 330 B 1 
ATOM 7647  C CA  . LEU B 2 330 ? 12.744  1.492   -25.855 1.00 81.00 330 B 1 
ATOM 7648  C C   . LEU B 2 330 ? 12.463  0.949   -27.265 1.00 81.58 330 B 1 
ATOM 7649  O O   . LEU B 2 330 ? 13.157  0.042   -27.719 1.00 80.17 330 B 1 
ATOM 7650  C CB  . LEU B 2 330 ? 11.911  0.687   -24.843 1.00 80.37 330 B 1 
ATOM 7651  C CG  . LEU B 2 330 ? 12.505  0.616   -23.429 1.00 77.83 330 B 1 
ATOM 7652  C CD1 . LEU B 2 330 ? 11.462  0.041   -22.473 1.00 71.77 330 B 1 
ATOM 7653  C CD2 . LEU B 2 330 ? 13.731  -0.295  -23.382 1.00 72.62 330 B 1 
ATOM 7654  N N   . ALA B 2 331 ? 11.457  1.482   -27.955 1.00 82.35 331 B 1 
ATOM 7655  C CA  . ALA B 2 331 ? 11.108  1.037   -29.306 1.00 80.94 331 B 1 
ATOM 7656  C C   . ALA B 2 331 ? 12.201  1.364   -30.339 1.00 81.69 331 B 1 
ATOM 7657  O O   . ALA B 2 331 ? 12.421  0.588   -31.270 1.00 77.94 331 B 1 
ATOM 7658  C CB  . ALA B 2 331 ? 9.767   1.676   -29.689 1.00 78.79 331 B 1 
ATOM 7659  N N   . ASP B 2 332 ? 12.908  2.481   -30.149 1.00 82.94 332 B 1 
ATOM 7660  C CA  . ASP B 2 332 ? 13.899  3.026   -31.077 1.00 81.81 332 B 1 
ATOM 7661  C C   . ASP B 2 332 ? 15.352  2.723   -30.684 1.00 82.81 332 B 1 
ATOM 7662  O O   . ASP B 2 332 ? 16.283  3.150   -31.376 1.00 79.41 332 B 1 
ATOM 7663  C CB  . ASP B 2 332 ? 13.665  4.536   -31.203 1.00 79.03 332 B 1 
ATOM 7664  C CG  . ASP B 2 332 ? 12.456  4.882   -32.067 1.00 73.63 332 B 1 
ATOM 7665  O OD1 . ASP B 2 332 ? 12.497  4.507   -33.264 1.00 66.36 332 B 1 
ATOM 7666  O OD2 . ASP B 2 332 ? 11.570  5.611   -31.595 1.00 66.78 332 B 1 
ATOM 7667  N N   . MET B 2 333 ? 15.581  1.997   -29.591 1.00 82.96 333 B 1 
ATOM 7668  C CA  . MET B 2 333 ? 16.922  1.640   -29.131 1.00 83.57 333 B 1 
ATOM 7669  C C   . MET B 2 333 ? 17.591  0.613   -30.049 1.00 84.31 333 B 1 
ATOM 7670  O O   . MET B 2 333 ? 16.941  -0.294  -30.578 1.00 82.50 333 B 1 
ATOM 7671  C CB  . MET B 2 333 ? 16.883  1.125   -27.687 1.00 82.68 333 B 1 
ATOM 7672  C CG  . MET B 2 333 ? 16.571  2.242   -26.688 1.00 79.52 333 B 1 
ATOM 7673  S SD  . MET B 2 333 ? 16.462  1.689   -24.962 1.00 77.62 333 B 1 
ATOM 7674  C CE  . MET B 2 333 ? 18.217  1.584   -24.552 1.00 68.62 333 B 1 
ATOM 7675  N N   . THR B 2 334 ? 18.913  0.715   -30.184 1.00 85.88 334 B 1 
ATOM 7676  C CA  . THR B 2 334 ? 19.722  -0.278  -30.899 1.00 85.53 334 B 1 
ATOM 7677  C C   . THR B 2 334 ? 19.794  -1.594  -30.119 1.00 86.68 334 B 1 
ATOM 7678  O O   . THR B 2 334 ? 19.521  -1.650  -28.919 1.00 84.87 334 B 1 
ATOM 7679  C CB  . THR B 2 334 ? 21.139  0.240   -31.196 1.00 83.55 334 B 1 
ATOM 7680  O OG1 . THR B 2 334 ? 21.908  0.282   -30.030 1.00 72.57 334 B 1 
ATOM 7681  C CG2 . THR B 2 334 ? 21.150  1.620   -31.848 1.00 72.09 334 B 1 
ATOM 7682  N N   . LEU B 2 335 ? 20.206  -2.684  -30.787 1.00 86.51 335 B 1 
ATOM 7683  C CA  . LEU B 2 335 ? 20.395  -3.974  -30.109 1.00 87.19 335 B 1 
ATOM 7684  C C   . LEU B 2 335 ? 21.458  -3.903  -29.002 1.00 88.06 335 B 1 
ATOM 7685  O O   . LEU B 2 335 ? 21.323  -4.572  -27.981 1.00 86.04 335 B 1 
ATOM 7686  C CB  . LEU B 2 335 ? 20.772  -5.046  -31.142 1.00 85.95 335 B 1 
ATOM 7687  C CG  . LEU B 2 335 ? 19.649  -5.429  -32.125 1.00 82.24 335 B 1 
ATOM 7688  C CD1 . LEU B 2 335 ? 20.198  -6.395  -33.170 1.00 74.86 335 B 1 
ATOM 7689  C CD2 . LEU B 2 335 ? 18.476  -6.107  -31.422 1.00 74.43 335 B 1 
ATOM 7690  N N   . SER B 2 336 ? 22.499  -3.084  -29.179 1.00 87.79 336 B 1 
ATOM 7691  C CA  . SER B 2 336 ? 23.531  -2.846  -28.162 1.00 87.81 336 B 1 
ATOM 7692  C C   . SER B 2 336 ? 22.964  -2.116  -26.940 1.00 88.57 336 B 1 
ATOM 7693  O O   . SER B 2 336 ? 23.214  -2.520  -25.809 1.00 86.82 336 B 1 
ATOM 7694  C CB  . SER B 2 336 ? 24.676  -2.049  -28.786 1.00 86.71 336 B 1 
ATOM 7695  O OG  . SER B 2 336 ? 25.675  -1.726  -27.842 1.00 76.50 336 B 1 
ATOM 7696  N N   . GLU B 2 337 ? 22.143  -1.095  -27.156 1.00 88.83 337 B 1 
ATOM 7697  C CA  . GLU B 2 337 ? 21.470  -0.366  -26.076 1.00 88.40 337 B 1 
ATOM 7698  C C   . GLU B 2 337 ? 20.482  -1.263  -25.313 1.00 89.10 337 B 1 
ATOM 7699  O O   . GLU B 2 337 ? 20.459  -1.252  -24.086 1.00 87.95 337 B 1 
ATOM 7700  C CB  . GLU B 2 337 ? 20.731  0.850   -26.654 1.00 86.94 337 B 1 
ATOM 7701  C CG  . GLU B 2 337 ? 21.679  1.944   -27.160 1.00 81.65 337 B 1 
ATOM 7702  C CD  . GLU B 2 337 ? 20.939  3.097   -27.852 1.00 79.96 337 B 1 
ATOM 7703  O OE1 . GLU B 2 337 ? 21.428  4.247   -27.772 1.00 71.84 337 B 1 
ATOM 7704  O OE2 . GLU B 2 337 ? 19.889  2.855   -28.482 1.00 73.91 337 B 1 
ATOM 7705  N N   . VAL B 2 338 ? 19.722  -2.105  -26.018 1.00 89.97 338 B 1 
ATOM 7706  C CA  . VAL B 2 338 ? 18.833  -3.092  -25.384 1.00 90.01 338 B 1 
ATOM 7707  C C   . VAL B 2 338 ? 19.636  -4.087  -24.545 1.00 90.28 338 B 1 
ATOM 7708  O O   . VAL B 2 338 ? 19.242  -4.398  -23.423 1.00 89.07 338 B 1 
ATOM 7709  C CB  . VAL B 2 338 ? 17.971  -3.819  -26.432 1.00 89.35 338 B 1 
ATOM 7710  C CG1 . VAL B 2 338 ? 17.143  -4.948  -25.815 1.00 82.29 338 B 1 
ATOM 7711  C CG2 . VAL B 2 338 ? 16.978  -2.852  -27.092 1.00 82.41 338 B 1 
ATOM 7712  N N   . HIS B 2 339 ? 20.789  -4.555  -25.047 1.00 90.92 339 B 1 
ATOM 7713  C CA  . HIS B 2 339 ? 21.680  -5.437  -24.292 1.00 91.04 339 B 1 
ATOM 7714  C C   . HIS B 2 339 ? 22.210  -4.768  -23.015 1.00 91.12 339 B 1 
ATOM 7715  O O   . HIS B 2 339 ? 22.292  -5.423  -21.978 1.00 90.21 339 B 1 
ATOM 7716  C CB  . HIS B 2 339 ? 22.823  -5.903  -25.197 1.00 91.11 339 B 1 
ATOM 7717  C CG  . HIS B 2 339 ? 23.768  -6.852  -24.522 1.00 91.02 339 B 1 
ATOM 7718  N ND1 . HIS B 2 339 ? 24.819  -6.508  -23.703 1.00 79.67 339 B 1 
ATOM 7719  C CD2 . HIS B 2 339 ? 23.753  -8.224  -24.593 1.00 80.10 339 B 1 
ATOM 7720  C CE1 . HIS B 2 339 ? 25.418  -7.639  -23.302 1.00 82.72 339 B 1 
ATOM 7721  N NE2 . HIS B 2 339 ? 24.801  -8.699  -23.827 1.00 84.30 339 B 1 
ATOM 7722  N N   . VAL B 2 340 ? 22.518  -3.471  -23.052 1.00 90.78 340 B 1 
ATOM 7723  C CA  . VAL B 2 340 ? 22.909  -2.698  -21.860 1.00 90.86 340 B 1 
ATOM 7724  C C   . VAL B 2 340 ? 21.772  -2.632  -20.843 1.00 90.97 340 B 1 
ATOM 7725  O O   . VAL B 2 340 ? 22.003  -2.904  -19.670 1.00 89.59 340 B 1 
ATOM 7726  C CB  . VAL B 2 340 ? 23.375  -1.283  -22.235 1.00 90.11 340 B 1 
ATOM 7727  C CG1 . VAL B 2 340 ? 23.584  -0.399  -21.003 1.00 82.83 340 B 1 
ATOM 7728  C CG2 . VAL B 2 340 ? 24.704  -1.323  -22.985 1.00 82.58 340 B 1 
ATOM 7729  N N   . VAL B 2 341 ? 20.554  -2.337  -21.284 1.00 91.01 341 B 1 
ATOM 7730  C CA  . VAL B 2 341 ? 19.371  -2.287  -20.407 1.00 90.47 341 B 1 
ATOM 7731  C C   . VAL B 2 341 ? 19.147  -3.629  -19.706 1.00 90.41 341 B 1 
ATOM 7732  O O   . VAL B 2 341 ? 18.961  -3.664  -18.491 1.00 88.97 341 B 1 
ATOM 7733  C CB  . VAL B 2 341 ? 18.119  -1.867  -21.205 1.00 89.72 341 B 1 
ATOM 7734  C CG1 . VAL B 2 341 ? 16.826  -1.989  -20.389 1.00 83.59 341 B 1 
ATOM 7735  C CG2 . VAL B 2 341 ? 18.223  -0.408  -21.658 1.00 83.86 341 B 1 
ATOM 7736  N N   . MET B 2 342 ? 19.220  -4.741  -20.446 1.00 91.09 342 B 1 
ATOM 7737  C CA  . MET B 2 342 ? 19.055  -6.086  -19.883 1.00 90.85 342 B 1 
ATOM 7738  C C   . MET B 2 342 ? 20.206  -6.461  -18.939 1.00 91.04 342 B 1 
ATOM 7739  O O   . MET B 2 342 ? 19.967  -6.988  -17.859 1.00 89.78 342 B 1 
ATOM 7740  C CB  . MET B 2 342 ? 18.923  -7.118  -21.012 1.00 90.25 342 B 1 
ATOM 7741  C CG  . MET B 2 342 ? 17.682  -6.890  -21.874 1.00 86.29 342 B 1 
ATOM 7742  S SD  . MET B 2 342 ? 17.489  -8.088  -23.226 1.00 84.24 342 B 1 
ATOM 7743  C CE  . MET B 2 342 ? 16.449  -9.299  -22.392 1.00 74.99 342 B 1 
ATOM 7744  N N   . THR B 2 343 ? 21.453  -6.163  -19.320 1.00 91.93 343 B 1 
ATOM 7745  C CA  . THR B 2 343 ? 22.638  -6.440  -18.494 1.00 92.06 343 B 1 
ATOM 7746  C C   . THR B 2 343 ? 22.601  -5.655  -17.183 1.00 91.75 343 B 1 
ATOM 7747  O O   . THR B 2 343 ? 22.878  -6.225  -16.137 1.00 89.91 343 B 1 
ATOM 7748  C CB  . THR B 2 343 ? 23.937  -6.116  -19.245 1.00 91.69 343 B 1 
ATOM 7749  O OG1 . THR B 2 343 ? 24.004  -6.862  -20.434 1.00 77.99 343 B 1 
ATOM 7750  C CG2 . THR B 2 343 ? 25.186  -6.472  -18.439 1.00 78.15 343 B 1 
ATOM 7751  N N   . GLY B 2 344 ? 22.214  -4.392  -17.226 1.00 90.85 344 B 1 
ATOM 7752  C CA  . GLY B 2 344 ? 22.045  -3.569  -16.029 1.00 90.23 344 B 1 
ATOM 7753  C C   . GLY B 2 344 ? 21.025  -4.156  -15.056 1.00 90.50 344 B 1 
ATOM 7754  O O   . GLY B 2 344 ? 21.299  -4.244  -13.863 1.00 87.97 344 B 1 
ATOM 7755  N N   . GLY B 2 345 ? 19.899  -4.644  -15.576 1.00 90.42 345 B 1 
ATOM 7756  C CA  . GLY B 2 345 ? 18.882  -5.322  -14.768 1.00 89.19 345 B 1 
ATOM 7757  C C   . GLY B 2 345 ? 19.369  -6.610  -14.102 1.00 89.49 345 B 1 
ATOM 7758  O O   . GLY B 2 345 ? 18.996  -6.887  -12.964 1.00 86.98 345 B 1 
ATOM 7759  N N   . TYR B 2 346 ? 20.239  -7.380  -14.779 1.00 90.94 346 B 1 
ATOM 7760  C CA  . TYR B 2 346 ? 20.815  -8.611  -14.219 1.00 90.68 346 B 1 
ATOM 7761  C C   . TYR B 2 346 ? 22.009  -8.376  -13.283 1.00 90.47 346 B 1 
ATOM 7762  O O   . TYR B 2 346 ? 22.293  -9.218  -12.435 1.00 87.66 346 B 1 
ATOM 7763  C CB  . TYR B 2 346 ? 21.231  -9.544  -15.361 1.00 90.01 346 B 1 
ATOM 7764  C CG  . TYR B 2 346 ? 20.085  -10.163 -16.127 1.00 90.25 346 B 1 
ATOM 7765  C CD1 . TYR B 2 346 ? 19.034  -10.803 -15.443 1.00 84.60 346 B 1 
ATOM 7766  C CD2 . TYR B 2 346 ? 20.079  -10.136 -17.536 1.00 84.54 346 B 1 
ATOM 7767  C CE1 . TYR B 2 346 ? 17.984  -11.400 -16.152 1.00 83.26 346 B 1 
ATOM 7768  C CE2 . TYR B 2 346 ? 19.036  -10.735 -18.253 1.00 82.79 346 B 1 
ATOM 7769  C CZ  . TYR B 2 346 ? 17.987  -11.363 -17.558 1.00 86.02 346 B 1 
ATOM 7770  O OH  . TYR B 2 346 ? 16.965  -11.946 -18.255 1.00 83.67 346 B 1 
ATOM 7771  N N   . ALA B 2 347 ? 22.724  -7.271  -13.448 1.00 91.14 347 B 1 
ATOM 7772  C CA  . ALA B 2 347 ? 23.926  -6.971  -12.672 1.00 90.77 347 B 1 
ATOM 7773  C C   . ALA B 2 347 ? 23.647  -6.315  -11.309 1.00 90.80 347 B 1 
ATOM 7774  O O   . ALA B 2 347 ? 24.562  -6.194  -10.496 1.00 86.94 347 B 1 
ATOM 7775  C CB  . ALA B 2 347 ? 24.830  -6.090  -13.532 1.00 89.57 347 B 1 
ATOM 7776  N N   . THR B 2 348 ? 22.416  -5.883  -11.074 1.00 90.10 348 B 1 
ATOM 7777  C CA  . THR B 2 348 ? 22.022  -5.126  -9.879  1.00 89.29 348 B 1 
ATOM 7778  C C   . THR B 2 348 ? 20.848  -5.785  -9.160  1.00 88.74 348 B 1 
ATOM 7779  O O   . THR B 2 348 ? 20.153  -6.634  -9.719  1.00 85.29 348 B 1 
ATOM 7780  C CB  . THR B 2 348 ? 21.678  -3.673  -10.244 1.00 87.83 348 B 1 
ATOM 7781  O OG1 . THR B 2 348 ? 20.630  -3.643  -11.187 1.00 78.52 348 B 1 
ATOM 7782  C CG2 . THR B 2 348 ? 22.857  -2.914  -10.842 1.00 77.77 348 B 1 
ATOM 7783  N N   . ILE B 2 349 ? 20.637  -5.392  -7.916  1.00 87.67 349 B 1 
ATOM 7784  C CA  . ILE B 2 349 ? 19.472  -5.772  -7.109  1.00 85.94 349 B 1 
ATOM 7785  C C   . ILE B 2 349 ? 18.559  -4.558  -6.909  1.00 84.30 349 B 1 
ATOM 7786  O O   . ILE B 2 349 ? 19.012  -3.414  -6.900  1.00 77.77 349 B 1 
ATOM 7787  C CB  . ILE B 2 349 ? 19.890  -6.413  -5.766  1.00 83.81 349 B 1 
ATOM 7788  C CG1 . ILE B 2 349 ? 20.786  -5.480  -4.916  1.00 76.58 349 B 1 
ATOM 7789  C CG2 . ILE B 2 349 ? 20.559  -7.773  -6.024  1.00 73.23 349 B 1 
ATOM 7790  C CD1 . ILE B 2 349 ? 21.063  -6.009  -3.510  1.00 70.30 349 B 1 
ATOM 7791  N N   . ALA B 2 350 ? 17.264  -4.805  -6.720  1.00 83.68 350 B 1 
ATOM 7792  C CA  . ALA B 2 350 ? 16.321  -3.742  -6.390  1.00 81.34 350 B 1 
ATOM 7793  C C   . ALA B 2 350 ? 16.584  -3.194  -4.978  1.00 82.02 350 B 1 
ATOM 7794  O O   . ALA B 2 350 ? 16.863  -3.957  -4.055  1.00 76.78 350 B 1 
ATOM 7795  C CB  . ALA B 2 350 ? 14.895  -4.285  -6.520  1.00 77.06 350 B 1 
ATOM 7796  N N   . GLY B 2 351 ? 16.398  -1.892  -4.784  1.00 79.83 351 B 1 
ATOM 7797  C CA  . GLY B 2 351 ? 16.526  -1.266  -3.461  1.00 78.75 351 B 1 
ATOM 7798  C C   . GLY B 2 351 ? 15.617  -1.895  -2.397  1.00 80.90 351 B 1 
ATOM 7799  O O   . GLY B 2 351 ? 16.038  -2.079  -1.259  1.00 78.17 351 B 1 
ATOM 7800  N N   . SER B 2 352 ? 14.418  -2.325  -2.776  1.00 79.21 352 B 1 
ATOM 7801  C CA  . SER B 2 352 ? 13.495  -3.025  -1.867  1.00 77.46 352 B 1 
ATOM 7802  C C   . SER B 2 352 ? 14.063  -4.344  -1.326  1.00 79.40 352 B 1 
ATOM 7803  O O   . SER B 2 352 ? 13.843  -4.675  -0.164  1.00 77.30 352 B 1 
ATOM 7804  C CB  . SER B 2 352 ? 12.164  -3.286  -2.583  1.00 74.48 352 B 1 
ATOM 7805  O OG  . SER B 2 352 ? 12.356  -3.963  -3.806  1.00 66.72 352 B 1 
ATOM 7806  N N   . LEU B 2 353 ? 14.836  -5.079  -2.137  1.00 81.22 353 B 1 
ATOM 7807  C CA  . LEU B 2 353 ? 15.494  -6.320  -1.717  1.00 82.80 353 B 1 
ATOM 7808  C C   . LEU B 2 353 ? 16.767  -6.066  -0.910  1.00 84.61 353 B 1 
ATOM 7809  O O   . LEU B 2 353 ? 17.090  -6.859  -0.030  1.00 83.00 353 B 1 
ATOM 7810  C CB  . LEU B 2 353 ? 15.803  -7.188  -2.945  1.00 80.65 353 B 1 
ATOM 7811  C CG  . LEU B 2 353 ? 14.555  -7.809  -3.592  1.00 77.79 353 B 1 
ATOM 7812  C CD1 . LEU B 2 353 ? 14.960  -8.575  -4.844  1.00 71.67 353 B 1 
ATOM 7813  C CD2 . LEU B 2 353 ? 13.859  -8.785  -2.644  1.00 71.41 353 B 1 
ATOM 7814  N N   . LEU B 2 354 ? 17.470  -4.964  -1.158  1.00 83.20 354 B 1 
ATOM 7815  C CA  . LEU B 2 354 ? 18.653  -4.578  -0.389  1.00 83.82 354 B 1 
ATOM 7816  C C   . LEU B 2 354 ? 18.328  -4.475  1.111   1.00 85.00 354 B 1 
ATOM 7817  O O   . LEU B 2 354 ? 19.067  -5.005  1.935   1.00 83.70 354 B 1 
ATOM 7818  C CB  . LEU B 2 354 ? 19.218  -3.279  -0.993  1.00 82.82 354 B 1 
ATOM 7819  C CG  . LEU B 2 354 ? 20.577  -2.851  -0.401  1.00 79.53 354 B 1 
ATOM 7820  C CD1 . LEU B 2 354 ? 21.456  -2.262  -1.494  1.00 72.21 354 B 1 
ATOM 7821  C CD2 . LEU B 2 354 ? 20.428  -1.789  0.686   1.00 71.49 354 B 1 
ATOM 7822  N N   . GLY B 2 355 ? 17.174  -3.905  1.456   1.00 83.46 355 B 1 
ATOM 7823  C CA  . GLY B 2 355 ? 16.686  -3.891  2.835   1.00 82.06 355 B 1 
ATOM 7824  C C   . GLY B 2 355 ? 16.466  -5.289  3.427   1.00 83.62 355 B 1 
ATOM 7825  O O   . GLY B 2 355 ? 16.840  -5.538  4.576   1.00 82.02 355 B 1 
ATOM 7826  N N   . ALA B 2 356 ? 15.940  -6.220  2.633   1.00 84.39 356 B 1 
ATOM 7827  C CA  . ALA B 2 356 ? 15.762  -7.603  3.068   1.00 84.23 356 B 1 
ATOM 7828  C C   . ALA B 2 356 ? 17.108  -8.294  3.349   1.00 85.59 356 B 1 
ATOM 7829  O O   . ALA B 2 356 ? 17.265  -8.928  4.389   1.00 84.32 356 B 1 
ATOM 7830  C CB  . ALA B 2 356 ? 14.942  -8.360  2.020   1.00 83.09 356 B 1 
ATOM 7831  N N   . TYR B 2 357 ? 18.108  -8.119  2.483   1.00 86.76 357 B 1 
ATOM 7832  C CA  . TYR B 2 357 ? 19.436  -8.715  2.680   1.00 87.40 357 B 1 
ATOM 7833  C C   . TYR B 2 357 ? 20.176  -8.129  3.888   1.00 87.67 357 B 1 
ATOM 7834  O O   . TYR B 2 357 ? 20.809  -8.872  4.635   1.00 85.75 357 B 1 
ATOM 7835  C CB  . TYR B 2 357 ? 20.260  -8.586  1.393   1.00 87.46 357 B 1 
ATOM 7836  C CG  . TYR B 2 357 ? 19.627  -9.198  0.157   1.00 88.55 357 B 1 
ATOM 7837  C CD1 . TYR B 2 357 ? 18.861  -10.379 0.242   1.00 83.14 357 B 1 
ATOM 7838  C CD2 . TYR B 2 357 ? 19.783  -8.573  -1.096  1.00 83.76 357 B 1 
ATOM 7839  C CE1 . TYR B 2 357 ? 18.248  -10.918 -0.901  1.00 82.26 357 B 1 
ATOM 7840  C CE2 . TYR B 2 357 ? 19.179  -9.108  -2.244  1.00 81.64 357 B 1 
ATOM 7841  C CZ  . TYR B 2 357 ? 18.403  -10.276 -2.144  1.00 84.88 357 B 1 
ATOM 7842  O OH  . TYR B 2 357 ? 17.790  -10.795 -3.255  1.00 83.31 357 B 1 
ATOM 7843  N N   . ILE B 2 358 ? 20.035  -6.835  4.145   1.00 86.65 358 B 1 
ATOM 7844  C CA  . ILE B 2 358 ? 20.549  -6.218  5.378   1.00 85.82 358 B 1 
ATOM 7845  C C   . ILE B 2 358 ? 19.895  -6.857  6.615   1.00 85.63 358 B 1 
ATOM 7846  O O   . ILE B 2 358 ? 20.582  -7.138  7.596   1.00 83.57 358 B 1 
ATOM 7847  C CB  . ILE B 2 358 ? 20.356  -4.683  5.350   1.00 85.22 358 B 1 
ATOM 7848  C CG1 . ILE B 2 358 ? 21.250  -4.051  4.258   1.00 81.55 358 B 1 
ATOM 7849  C CG2 . ILE B 2 358 ? 20.689  -4.054  6.719   1.00 80.65 358 B 1 
ATOM 7850  C CD1 . ILE B 2 358 ? 20.953  -2.575  3.974   1.00 75.78 358 B 1 
ATOM 7851  N N   . SER B 2 359 ? 18.590  -7.159  6.554   1.00 84.34 359 B 1 
ATOM 7852  C CA  . SER B 2 359 ? 17.891  -7.813  7.667   1.00 82.34 359 B 1 
ATOM 7853  C C   . SER B 2 359 ? 18.344  -9.255  7.934   1.00 83.15 359 B 1 
ATOM 7854  O O   . SER B 2 359 ? 18.255  -9.713  9.069   1.00 80.97 359 B 1 
ATOM 7855  C CB  . SER B 2 359 ? 16.375  -7.756  7.470   1.00 80.53 359 B 1 
ATOM 7856  O OG  . SER B 2 359 ? 15.908  -8.764  6.601   1.00 71.28 359 B 1 
ATOM 7857  N N   . PHE B 2 360 ? 18.910  -9.944  6.937   1.00 84.35 360 B 1 
ATOM 7858  C CA  . PHE B 2 360 ? 19.550  -11.251 7.138   1.00 83.59 360 B 1 
ATOM 7859  C C   . PHE B 2 360 ? 20.875  -11.164 7.913   1.00 84.03 360 B 1 
ATOM 7860  O O   . PHE B 2 360 ? 21.464  -12.189 8.246   1.00 80.31 360 B 1 
ATOM 7861  C CB  . PHE B 2 360 ? 19.802  -11.939 5.790   1.00 81.55 360 B 1 
ATOM 7862  C CG  . PHE B 2 360 ? 18.602  -12.233 4.918   1.00 82.27 360 B 1 
ATOM 7863  C CD1 . PHE B 2 360 ? 17.289  -12.177 5.405   1.00 75.91 360 B 1 
ATOM 7864  C CD2 . PHE B 2 360 ? 18.825  -12.624 3.581   1.00 76.86 360 B 1 
ATOM 7865  C CE1 . PHE B 2 360 ? 16.210  -12.490 4.563   1.00 74.78 360 B 1 
ATOM 7866  C CE2 . PHE B 2 360 ? 17.753  -12.946 2.744   1.00 75.04 360 B 1 
ATOM 7867  C CZ  . PHE B 2 360 ? 16.445  -12.875 3.229   1.00 75.85 360 B 1 
ATOM 7868  N N   . GLY B 2 361 ? 21.365  -9.960  8.180   1.00 82.93 361 B 1 
ATOM 7869  C CA  . GLY B 2 361 ? 22.673  -9.729  8.780   1.00 83.10 361 B 1 
ATOM 7870  C C   . GLY B 2 361 ? 23.816  -9.659  7.767   1.00 84.88 361 B 1 
ATOM 7871  O O   . GLY B 2 361 ? 24.975  -9.635  8.182   1.00 81.39 361 B 1 
ATOM 7872  N N   . ILE B 2 362 ? 23.521  -9.609  6.458   1.00 86.22 362 B 1 
ATOM 7873  C CA  . ILE B 2 362 ? 24.536  -9.337  5.428   1.00 86.71 362 B 1 
ATOM 7874  C C   . ILE B 2 362 ? 25.057  -7.905  5.610   1.00 86.83 362 B 1 
ATOM 7875  O O   . ILE B 2 362 ? 24.300  -7.005  5.973   1.00 84.99 362 B 1 
ATOM 7876  C CB  . ILE B 2 362 ? 23.977  -9.585  4.016   1.00 86.51 362 B 1 
ATOM 7877  C CG1 . ILE B 2 362 ? 23.383  -11.002 3.839   1.00 82.19 362 B 1 
ATOM 7878  C CG2 . ILE B 2 362 ? 25.053  -9.356  2.940   1.00 81.04 362 B 1 
ATOM 7879  C CD1 . ILE B 2 362 ? 24.358  -12.163 4.075   1.00 75.73 362 B 1 
ATOM 7880  N N   . ASP B 2 363 ? 26.351  -7.702  5.353   1.00 86.13 363 B 1 
ATOM 7881  C CA  . ASP B 2 363 ? 26.984  -6.398  5.522   1.00 85.68 363 B 1 
ATOM 7882  C C   . ASP B 2 363 ? 26.363  -5.337  4.598   1.00 86.73 363 B 1 
ATOM 7883  O O   . ASP B 2 363 ? 26.439  -5.415  3.370   1.00 84.60 363 B 1 
ATOM 7884  C CB  . ASP B 2 363 ? 28.495  -6.523  5.312   1.00 82.93 363 B 1 
ATOM 7885  C CG  . ASP B 2 363 ? 29.183  -5.164  5.383   1.00 78.30 363 B 1 
ATOM 7886  O OD1 . ASP B 2 363 ? 28.710  -4.303  6.160   1.00 69.64 363 B 1 
ATOM 7887  O OD2 . ASP B 2 363 ? 30.115  -4.962  4.578   1.00 70.77 363 B 1 
ATOM 7888  N N   . ALA B 2 364 ? 25.757  -4.326  5.204   1.00 86.22 364 B 1 
ATOM 7889  C CA  . ALA B 2 364 ? 25.091  -3.240  4.495   1.00 85.78 364 B 1 
ATOM 7890  C C   . ALA B 2 364 ? 26.068  -2.413  3.653   1.00 86.81 364 B 1 
ATOM 7891  O O   . ALA B 2 364 ? 25.747  -2.031  2.530   1.00 85.14 364 B 1 
ATOM 7892  C CB  . ALA B 2 364 ? 24.372  -2.369  5.530   1.00 83.94 364 B 1 
ATOM 7893  N N   . THR B 2 365 ? 27.279  -2.187  4.166   1.00 86.00 365 B 1 
ATOM 7894  C CA  . THR B 2 365 ? 28.330  -1.420  3.486   1.00 85.58 365 B 1 
ATOM 7895  C C   . THR B 2 365 ? 28.722  -2.085  2.175   1.00 86.99 365 B 1 
ATOM 7896  O O   . THR B 2 365 ? 28.733  -1.441  1.126   1.00 85.72 365 B 1 
ATOM 7897  C CB  . THR B 2 365 ? 29.575  -1.297  4.377   1.00 83.91 365 B 1 
ATOM 7898  O OG1 . THR B 2 365 ? 29.213  -1.106  5.727   1.00 72.28 365 B 1 
ATOM 7899  C CG2 . THR B 2 365 ? 30.446  -0.119  3.962   1.00 70.07 365 B 1 
ATOM 7900  N N   . SER B 2 366 ? 28.969  -3.393  2.214   1.00 87.27 366 B 1 
ATOM 7901  C CA  . SER B 2 366 ? 29.317  -4.193  1.040   1.00 88.17 366 B 1 
ATOM 7902  C C   . SER B 2 366 ? 28.173  -4.263  0.025   1.00 89.10 366 B 1 
ATOM 7903  O O   . SER B 2 366 ? 28.413  -4.129  -1.171  1.00 87.64 366 B 1 
ATOM 7904  C CB  . SER B 2 366 ? 29.732  -5.600  1.470   1.00 87.50 366 B 1 
ATOM 7905  O OG  . SER B 2 366 ? 30.908  -5.539  2.254   1.00 78.61 366 B 1 
ATOM 7906  N N   . LEU B 2 367 ? 26.923  -4.398  0.469   1.00 89.09 367 B 1 
ATOM 7907  C CA  . LEU B 2 367 ? 25.749  -4.406  -0.416  1.00 89.31 367 B 1 
ATOM 7908  C C   . LEU B 2 367 ? 25.550  -3.075  -1.151  1.00 89.60 367 B 1 
ATOM 7909  O O   . LEU B 2 367 ? 25.272  -3.063  -2.351  1.00 88.35 367 B 1 
ATOM 7910  C CB  . LEU B 2 367 ? 24.491  -4.739  0.400   1.00 88.96 367 B 1 
ATOM 7911  C CG  . LEU B 2 367 ? 24.309  -6.235  0.698   1.00 86.44 367 B 1 
ATOM 7912  C CD1 . LEU B 2 367 ? 23.191  -6.406  1.722   1.00 81.22 367 B 1 
ATOM 7913  C CD2 . LEU B 2 367 ? 23.919  -7.008  -0.559  1.00 80.95 367 B 1 
ATOM 7914  N N   . ILE B 2 368 ? 25.706  -1.955  -0.449  1.00 89.26 368 B 1 
ATOM 7915  C CA  . ILE B 2 368 ? 25.600  -0.619  -1.047  1.00 88.45 368 B 1 
ATOM 7916  C C   . ILE B 2 368 ? 26.737  -0.406  -2.051  1.00 88.90 368 B 1 
ATOM 7917  O O   . ILE B 2 368 ? 26.486  -0.009  -3.191  1.00 88.11 368 B 1 
ATOM 7918  C CB  . ILE B 2 368 ? 25.587  0.473   0.047   1.00 87.40 368 B 1 
ATOM 7919  C CG1 . ILE B 2 368 ? 24.331  0.352   0.939   1.00 82.60 368 B 1 
ATOM 7920  C CG2 . ILE B 2 368 ? 25.616  1.881   -0.583  1.00 81.26 368 B 1 
ATOM 7921  C CD1 . ILE B 2 368 ? 24.472  1.105   2.266   1.00 74.81 368 B 1 
ATOM 7922  N N   . ALA B 2 369 ? 27.971  -0.733  -1.661  1.00 89.24 369 B 1 
ATOM 7923  C CA  . ALA B 2 369 ? 29.133  -0.633  -2.534  1.00 89.21 369 B 1 
ATOM 7924  C C   . ALA B 2 369 ? 28.970  -1.493  -3.796  1.00 90.11 369 B 1 
ATOM 7925  O O   . ALA B 2 369 ? 29.139  -0.988  -4.906  1.00 88.93 369 B 1 
ATOM 7926  C CB  . ALA B 2 369 ? 30.382  -1.019  -1.737  1.00 88.55 369 B 1 
ATOM 7927  N N   . ALA B 2 370 ? 28.556  -2.754  -3.646  1.00 90.83 370 B 1 
ATOM 7928  C CA  . ALA B 2 370 ? 28.320  -3.665  -4.761  1.00 90.96 370 B 1 
ATOM 7929  C C   . ALA B 2 370 ? 27.262  -3.126  -5.732  1.00 91.35 370 B 1 
ATOM 7930  O O   . ALA B 2 370 ? 27.469  -3.147  -6.944  1.00 89.67 370 B 1 
ATOM 7931  C CB  . ALA B 2 370 ? 27.908  -5.031  -4.203  1.00 90.69 370 B 1 
ATOM 7932  N N   . SER B 2 371 ? 26.161  -2.583  -5.210  1.00 90.67 371 B 1 
ATOM 7933  C CA  . SER B 2 371 ? 25.073  -2.030  -6.023  1.00 89.81 371 B 1 
ATOM 7934  C C   . SER B 2 371 ? 25.523  -0.828  -6.860  1.00 90.32 371 B 1 
ATOM 7935  O O   . SER B 2 371 ? 25.208  -0.746  -8.044  1.00 88.61 371 B 1 
ATOM 7936  C CB  . SER B 2 371 ? 23.895  -1.623  -5.132  1.00 88.73 371 B 1 
ATOM 7937  O OG  . SER B 2 371 ? 23.415  -2.734  -4.406  1.00 76.09 371 B 1 
ATOM 7938  N N   . VAL B 2 372 ? 26.300  0.086   -6.273  1.00 89.90 372 B 1 
ATOM 7939  C CA  . VAL B 2 372 ? 26.791  1.279   -6.981  1.00 89.52 372 B 1 
ATOM 7940  C C   . VAL B 2 372 ? 27.919  0.930   -7.957  1.00 90.17 372 B 1 
ATOM 7941  O O   . VAL B 2 372 ? 27.930  1.424   -9.083  1.00 88.72 372 B 1 
ATOM 7942  C CB  . VAL B 2 372 ? 27.222  2.374   -5.986  1.00 88.10 372 B 1 
ATOM 7943  C CG1 . VAL B 2 372 ? 27.663  3.641   -6.722  1.00 78.88 372 B 1 
ATOM 7944  C CG2 . VAL B 2 372 ? 26.066  2.796   -5.069  1.00 78.97 372 B 1 
ATOM 7945  N N   . MET B 2 373 ? 28.850  0.050   -7.570  1.00 90.50 373 B 1 
ATOM 7946  C CA  . MET B 2 373 ? 29.956  -0.400  -8.422  1.00 90.64 373 B 1 
ATOM 7947  C C   . MET B 2 373 ? 29.485  -1.245  -9.610  1.00 91.29 373 B 1 
ATOM 7948  O O   . MET B 2 373 ? 30.140  -1.252  -10.651 1.00 90.20 373 B 1 
ATOM 7949  C CB  . MET B 2 373 ? 30.959  -1.209  -7.592  1.00 89.84 373 B 1 
ATOM 7950  C CG  . MET B 2 373 ? 31.769  -0.355  -6.613  1.00 85.67 373 B 1 
ATOM 7951  S SD  . MET B 2 373 ? 32.827  -1.310  -5.483  1.00 83.87 373 B 1 
ATOM 7952  C CE  . MET B 2 373 ? 33.989  -2.062  -6.648  1.00 74.54 373 B 1 
ATOM 7953  N N   . ALA B 2 374 ? 28.356  -1.938  -9.489  1.00 91.76 374 B 1 
ATOM 7954  C CA  . ALA B 2 374 ? 27.806  -2.750  -10.566 1.00 91.49 374 B 1 
ATOM 7955  C C   . ALA B 2 374 ? 27.374  -1.915  -11.781 1.00 91.90 374 B 1 
ATOM 7956  O O   . ALA B 2 374 ? 27.538  -2.366  -12.911 1.00 90.04 374 B 1 
ATOM 7957  C CB  . ALA B 2 374 ? 26.644  -3.579  -10.017 1.00 90.49 374 B 1 
ATOM 7958  N N   . ALA B 2 375 ? 26.881  -0.687  -11.585 1.00 91.09 375 B 1 
ATOM 7959  C CA  . ALA B 2 375 ? 26.364  0.142   -12.674 1.00 90.55 375 B 1 
ATOM 7960  C C   . ALA B 2 375 ? 27.413  0.487   -13.758 1.00 91.14 375 B 1 
ATOM 7961  O O   . ALA B 2 375 ? 27.195  0.148   -14.923 1.00 89.83 375 B 1 
ATOM 7962  C CB  . ALA B 2 375 ? 25.675  1.379   -12.081 1.00 89.74 375 B 1 
ATOM 7963  N N   . PRO B 2 376 ? 28.579  1.097   -13.440 1.00 91.05 376 B 1 
ATOM 7964  C CA  . PRO B 2 376 ? 29.605  1.359   -14.453 1.00 90.85 376 B 1 
ATOM 7965  C C   . PRO B 2 376 ? 30.213  0.072   -15.015 1.00 91.20 376 B 1 
ATOM 7966  O O   . PRO B 2 376 ? 30.558  0.026   -16.195 1.00 89.40 376 B 1 
ATOM 7967  C CB  . PRO B 2 376 ? 30.651  2.232   -13.753 1.00 89.77 376 B 1 
ATOM 7968  C CG  . PRO B 2 376 ? 30.501  1.870   -12.280 1.00 87.81 376 B 1 
ATOM 7969  C CD  . PRO B 2 376 ? 29.012  1.596   -12.144 1.00 90.58 376 B 1 
ATOM 7970  N N   . CYS B 2 377 ? 30.314  -0.984  -14.217 1.00 92.10 377 B 1 
ATOM 7971  C CA  . CYS B 2 377 ? 30.806  -2.282  -14.667 1.00 92.02 377 B 1 
ATOM 7972  C C   . CYS B 2 377 ? 29.855  -2.928  -15.687 1.00 92.30 377 B 1 
ATOM 7973  O O   . CYS B 2 377 ? 30.307  -3.420  -16.719 1.00 90.68 377 B 1 
ATOM 7974  C CB  . CYS B 2 377 ? 31.032  -3.174  -13.439 1.00 91.38 377 B 1 
ATOM 7975  S SG  . CYS B 2 377 ? 31.930  -4.675  -13.916 1.00 86.11 377 B 1 
ATOM 7976  N N   . ALA B 2 378 ? 28.544  -2.867  -15.452 1.00 92.02 378 B 1 
ATOM 7977  C CA  . ALA B 2 378 ? 27.529  -3.379  -16.367 1.00 91.72 378 B 1 
ATOM 7978  C C   . ALA B 2 378 ? 27.578  -2.674  -17.727 1.00 91.81 378 B 1 
ATOM 7979  O O   . ALA B 2 378 ? 27.577  -3.337  -18.762 1.00 90.02 378 B 1 
ATOM 7980  C CB  . ALA B 2 378 ? 26.150  -3.233  -15.712 1.00 91.25 378 B 1 
ATOM 7981  N N   . LEU B 2 379 ? 27.711  -1.343  -17.729 1.00 91.23 379 B 1 
ATOM 7982  C CA  . LEU B 2 379 ? 27.908  -0.569  -18.959 1.00 90.52 379 B 1 
ATOM 7983  C C   . LEU B 2 379 ? 29.182  -0.988  -19.701 1.00 90.62 379 B 1 
ATOM 7984  O O   . LEU B 2 379 ? 29.135  -1.247  -20.902 1.00 88.87 379 B 1 
ATOM 7985  C CB  . LEU B 2 379 ? 27.951  0.929   -18.613 1.00 89.29 379 B 1 
ATOM 7986  C CG  . LEU B 2 379 ? 26.567  1.591   -18.633 1.00 84.32 379 B 1 
ATOM 7987  C CD1 . LEU B 2 379 ? 26.595  2.894   -17.853 1.00 77.73 379 B 1 
ATOM 7988  C CD2 . LEU B 2 379 ? 26.146  1.922   -20.061 1.00 76.90 379 B 1 
ATOM 7989  N N   . ALA B 2 380 ? 30.313  -1.092  -18.993 1.00 91.07 380 B 1 
ATOM 7990  C CA  . ALA B 2 380 ? 31.596  -1.457  -19.580 1.00 90.59 380 B 1 
ATOM 7991  C C   . ALA B 2 380 ? 31.577  -2.855  -20.212 1.00 90.82 380 B 1 
ATOM 7992  O O   . ALA B 2 380 ? 31.929  -3.020  -21.380 1.00 89.07 380 B 1 
ATOM 7993  C CB  . ALA B 2 380 ? 32.672  -1.356  -18.493 1.00 89.89 380 B 1 
ATOM 7994  N N   . LEU B 2 381 ? 31.133  -3.857  -19.456 1.00 91.04 381 B 1 
ATOM 7995  C CA  . LEU B 2 381 ? 31.114  -5.246  -19.911 1.00 90.82 381 B 1 
ATOM 7996  C C   . LEU B 2 381 ? 30.038  -5.502  -20.969 1.00 90.52 381 B 1 
ATOM 7997  O O   . LEU B 2 381 ? 30.268  -6.277  -21.892 1.00 88.20 381 B 1 
ATOM 7998  C CB  . LEU B 2 381 ? 30.959  -6.188  -18.706 1.00 90.33 381 B 1 
ATOM 7999  C CG  . LEU B 2 381 ? 32.115  -6.148  -17.685 1.00 89.01 381 B 1 
ATOM 8000  C CD1 . LEU B 2 381 ? 31.878  -7.220  -16.626 1.00 83.32 381 B 1 
ATOM 8001  C CD2 . LEU B 2 381 ? 33.487  -6.397  -18.304 1.00 83.16 381 B 1 
ATOM 8002  N N   . SER B 2 382 ? 28.911  -4.808  -20.913 1.00 91.12 382 B 1 
ATOM 8003  C CA  . SER B 2 382 ? 27.892  -4.895  -21.960 1.00 90.60 382 B 1 
ATOM 8004  C C   . SER B 2 382 ? 28.408  -4.358  -23.295 1.00 90.32 382 B 1 
ATOM 8005  O O   . SER B 2 382 ? 28.266  -5.023  -24.317 1.00 87.99 382 B 1 
ATOM 8006  C CB  . SER B 2 382 ? 26.629  -4.161  -21.530 1.00 90.17 382 B 1 
ATOM 8007  O OG  . SER B 2 382 ? 25.627  -4.381  -22.497 1.00 78.09 382 B 1 
ATOM 8008  N N   . LYS B 2 383 ? 29.105  -3.208  -23.294 1.00 90.18 383 B 1 
ATOM 8009  C CA  . LYS B 2 383 ? 29.745  -2.674  -24.512 1.00 89.08 383 B 1 
ATOM 8010  C C   . LYS B 2 383 ? 30.917  -3.527  -25.008 1.00 89.19 383 B 1 
ATOM 8011  O O   . LYS B 2 383 ? 31.250  -3.448  -26.189 1.00 86.42 383 B 1 
ATOM 8012  C CB  . LYS B 2 383 ? 30.182  -1.216  -24.291 1.00 87.71 383 B 1 
ATOM 8013  C CG  . LYS B 2 383 ? 29.015  -0.227  -24.127 1.00 83.93 383 B 1 
ATOM 8014  C CD  . LYS B 2 383 ? 28.092  -0.147  -25.350 1.00 81.68 383 B 1 
ATOM 8015  C CE  . LYS B 2 383 ? 27.019  0.916   -25.121 1.00 79.34 383 B 1 
ATOM 8016  N NZ  . LYS B 2 383 ? 25.954  0.921   -26.145 1.00 74.07 383 B 1 
ATOM 8017  N N   . LEU B 2 384 ? 31.517  -4.353  -24.159 1.00 88.97 384 B 1 
ATOM 8018  C CA  . LEU B 2 384 ? 32.529  -5.332  -24.555 1.00 88.68 384 B 1 
ATOM 8019  C C   . LEU B 2 384 ? 31.903  -6.536  -25.274 1.00 88.89 384 B 1 
ATOM 8020  O O   . LEU B 2 384 ? 32.429  -6.983  -26.288 1.00 85.93 384 B 1 
ATOM 8021  C CB  . LEU B 2 384 ? 33.304  -5.757  -23.292 1.00 87.66 384 B 1 
ATOM 8022  C CG  . LEU B 2 384 ? 34.508  -6.678  -23.561 1.00 86.02 384 B 1 
ATOM 8023  C CD1 . LEU B 2 384 ? 35.641  -5.938  -24.261 1.00 79.84 384 B 1 
ATOM 8024  C CD2 . LEU B 2 384 ? 35.046  -7.222  -22.242 1.00 79.87 384 B 1 
ATOM 8025  N N   . VAL B 2 385 ? 30.778  -7.047  -24.778 1.00 89.49 385 B 1 
ATOM 8026  C CA  . VAL B 2 385 ? 30.103  -8.242  -25.323 1.00 88.92 385 B 1 
ATOM 8027  C C   . VAL B 2 385 ? 29.229  -7.918  -26.533 1.00 88.26 385 B 1 
ATOM 8028  O O   . VAL B 2 385 ? 29.157  -8.701  -27.484 1.00 84.40 385 B 1 
ATOM 8029  C CB  . VAL B 2 385 ? 29.271  -8.926  -24.222 1.00 88.08 385 B 1 
ATOM 8030  C CG1 . VAL B 2 385 ? 28.467  -10.121 -24.744 1.00 79.64 385 B 1 
ATOM 8031  C CG2 . VAL B 2 385 ? 30.187  -9.457  -23.117 1.00 80.17 385 B 1 
ATOM 8032  N N   . TYR B 2 386 ? 28.564  -6.771  -26.504 1.00 87.68 386 B 1 
ATOM 8033  C CA  . TYR B 2 386 ? 27.675  -6.310  -27.568 1.00 87.36 386 B 1 
ATOM 8034  C C   . TYR B 2 386 ? 28.002  -4.857  -27.940 1.00 86.63 386 B 1 
ATOM 8035  O O   . TYR B 2 386 ? 27.296  -3.937  -27.529 1.00 82.06 386 B 1 
ATOM 8036  C CB  . TYR B 2 386 ? 26.218  -6.538  -27.151 1.00 85.64 386 B 1 
ATOM 8037  C CG  . TYR B 2 386 ? 25.326  -6.918  -28.312 1.00 84.72 386 B 1 
ATOM 8038  C CD1 . TYR B 2 386 ? 25.015  -5.995  -29.329 1.00 78.85 386 B 1 
ATOM 8039  C CD2 . TYR B 2 386 ? 24.794  -8.220  -28.370 1.00 79.06 386 B 1 
ATOM 8040  C CE1 . TYR B 2 386 ? 24.168  -6.362  -30.385 1.00 77.03 386 B 1 
ATOM 8041  C CE2 . TYR B 2 386 ? 23.939  -8.594  -29.413 1.00 76.79 386 B 1 
ATOM 8042  C CZ  . TYR B 2 386 ? 23.618  -7.660  -30.421 1.00 79.44 386 B 1 
ATOM 8043  O OH  . TYR B 2 386 ? 22.753  -8.012  -31.421 1.00 76.43 386 B 1 
ATOM 8044  N N   . PRO B 2 387 ? 29.090  -4.628  -28.685 1.00 86.03 387 B 1 
ATOM 8045  C CA  . PRO B 2 387 ? 29.514  -3.287  -29.070 1.00 85.04 387 B 1 
ATOM 8046  C C   . PRO B 2 387 ? 28.472  -2.572  -29.928 1.00 84.96 387 B 1 
ATOM 8047  O O   . PRO B 2 387 ? 27.716  -3.203  -30.674 1.00 80.19 387 B 1 
ATOM 8048  C CB  . PRO B 2 387 ? 30.832  -3.461  -29.827 1.00 81.96 387 B 1 
ATOM 8049  C CG  . PRO B 2 387 ? 31.330  -4.827  -29.370 1.00 80.16 387 B 1 
ATOM 8050  C CD  . PRO B 2 387 ? 30.047  -5.603  -29.149 1.00 83.75 387 B 1 
ATOM 8051  N N   . GLU B 2 388 ? 28.481  -1.247  -29.849 1.00 82.16 388 B 1 
ATOM 8052  C CA  . GLU B 2 388 ? 27.625  -0.406  -30.675 1.00 80.52 388 B 1 
ATOM 8053  C C   . GLU B 2 388 ? 28.135  -0.393  -32.118 1.00 80.86 388 B 1 
ATOM 8054  O O   . GLU B 2 388 ? 29.231  0.097   -32.393 1.00 76.01 388 B 1 
ATOM 8055  C CB  . GLU B 2 388 ? 27.588  1.010   -30.083 1.00 76.04 388 B 1 
ATOM 8056  C CG  . GLU B 2 388 ? 26.455  1.871   -30.656 1.00 72.03 388 B 1 
ATOM 8057  C CD  . GLU B 2 388 ? 25.093  1.356   -30.176 1.00 69.47 388 B 1 
ATOM 8058  O OE1 . GLU B 2 388 ? 24.372  0.743   -30.982 1.00 62.68 388 B 1 
ATOM 8059  O OE2 . GLU B 2 388 ? 24.795  1.505   -28.970 1.00 65.34 388 B 1 
ATOM 8060  N N   . VAL B 2 389 ? 27.351  -0.948  -33.027 1.00 81.50 389 B 1 
ATOM 8061  C CA  . VAL B 2 389 ? 27.640  -0.978  -34.472 1.00 80.26 389 B 1 
ATOM 8062  C C   . VAL B 2 389 ? 26.620  -0.145  -35.238 1.00 79.98 389 B 1 
ATOM 8063  O O   . VAL B 2 389 ? 26.924  0.414   -36.286 1.00 73.16 389 B 1 
ATOM 8064  C CB  . VAL B 2 389 ? 27.653  -2.421  -35.011 1.00 76.98 389 B 1 
ATOM 8065  C CG1 . VAL B 2 389 ? 28.374  -2.496  -36.360 1.00 68.72 389 B 1 
ATOM 8066  C CG2 . VAL B 2 389 ? 28.355  -3.398  -34.067 1.00 69.26 389 B 1 
ATOM 8067  N N   . GLU B 2 390 ? 25.418  -0.051  -34.699 1.00 78.25 390 B 1 
ATOM 8068  C CA  . GLU B 2 390 ? 24.321  0.727   -35.252 1.00 77.10 390 B 1 
ATOM 8069  C C   . GLU B 2 390 ? 24.438  2.203   -34.852 1.00 76.75 390 B 1 
ATOM 8070  O O   . GLU B 2 390 ? 25.096  2.579   -33.878 1.00 71.98 390 B 1 
ATOM 8071  C CB  . GLU B 2 390 ? 22.977  0.115   -34.814 1.00 73.88 390 B 1 
ATOM 8072  C CG  . GLU B 2 390 ? 22.791  -1.329  -35.318 1.00 67.97 390 B 1 
ATOM 8073  C CD  . GLU B 2 390 ? 21.495  -1.999  -34.833 1.00 65.17 390 B 1 
ATOM 8074  O OE1 . GLU B 2 390 ? 21.295  -3.187  -35.174 1.00 58.63 390 B 1 
ATOM 8075  O OE2 . GLU B 2 390 ? 20.702  -1.357  -34.106 1.00 62.27 390 B 1 
ATOM 8076  N N   . GLU B 2 391 ? 23.782  3.078   -35.620 1.00 75.40 391 B 1 
ATOM 8077  C CA  . GLU B 2 391 ? 23.758  4.496   -35.296 1.00 74.65 391 B 1 
ATOM 8078  C C   . GLU B 2 391 ? 22.631  4.784   -34.301 1.00 75.81 391 B 1 
ATOM 8079  O O   . GLU B 2 391 ? 21.446  4.722   -34.628 1.00 70.16 391 B 1 
ATOM 8080  C CB  . GLU B 2 391 ? 23.698  5.326   -36.590 1.00 69.35 391 B 1 
ATOM 8081  C CG  . GLU B 2 391 ? 24.080  6.785   -36.325 1.00 60.68 391 B 1 
ATOM 8082  C CD  . GLU B 2 391 ? 24.277  7.611   -37.607 1.00 54.36 391 B 1 
ATOM 8083  O OE1 . GLU B 2 391 ? 24.954  8.662   -37.505 1.00 47.38 391 B 1 
ATOM 8084  O OE2 . GLU B 2 391 ? 23.774  7.205   -38.677 1.00 50.42 391 B 1 
ATOM 8085  N N   . SER B 2 392 ? 23.000  5.114   -33.068 1.00 74.80 392 B 1 
ATOM 8086  C CA  . SER B 2 392 ? 22.027  5.427   -32.025 1.00 74.20 392 B 1 
ATOM 8087  C C   . SER B 2 392 ? 21.374  6.788   -32.259 1.00 75.62 392 B 1 
ATOM 8088  O O   . SER B 2 392 ? 22.056  7.803   -32.433 1.00 70.96 392 B 1 
ATOM 8089  C CB  . SER B 2 392 ? 22.671  5.387   -30.641 1.00 69.65 392 B 1 
ATOM 8090  O OG  . SER B 2 392 ? 21.727  5.793   -29.665 1.00 63.37 392 B 1 
ATOM 8091  N N   . LYS B 2 393 ? 20.053  6.819   -32.170 1.00 74.54 393 B 1 
ATOM 8092  C CA  . LYS B 2 393 ? 19.259  8.058   -32.236 1.00 73.23 393 B 1 
ATOM 8093  C C   . LYS B 2 393 ? 19.449  8.954   -31.005 1.00 73.65 393 B 1 
ATOM 8094  O O   . LYS B 2 393 ? 19.197  10.148  -31.077 1.00 67.93 393 B 1 
ATOM 8095  C CB  . LYS B 2 393 ? 17.774  7.700   -32.422 1.00 69.51 393 B 1 
ATOM 8096  C CG  . LYS B 2 393 ? 17.480  6.986   -33.753 1.00 65.00 393 B 1 
ATOM 8097  C CD  . LYS B 2 393 ? 15.982  6.679   -33.855 1.00 60.73 393 B 1 
ATOM 8098  C CE  . LYS B 2 393 ? 15.638  5.916   -35.134 1.00 54.73 393 B 1 
ATOM 8099  N NZ  . LYS B 2 393 ? 14.214  5.515   -35.153 1.00 48.98 393 B 1 
ATOM 8100  N N   . PHE B 2 394 ? 19.928  8.397   -29.895 1.00 73.16 394 B 1 
ATOM 8101  C CA  . PHE B 2 394 ? 19.949  9.056   -28.582 1.00 71.31 394 B 1 
ATOM 8102  C C   . PHE B 2 394 ? 21.304  9.654   -28.185 1.00 70.98 394 B 1 
ATOM 8103  O O   . PHE B 2 394 ? 21.466  10.122  -27.063 1.00 65.37 394 B 1 
ATOM 8104  C CB  . PHE B 2 394 ? 19.443  8.064   -27.531 1.00 68.46 394 B 1 
ATOM 8105  C CG  . PHE B 2 394 ? 18.110  7.441   -27.883 1.00 69.50 394 B 1 
ATOM 8106  C CD1 . PHE B 2 394 ? 16.947  8.232   -27.913 1.00 64.32 394 B 1 
ATOM 8107  C CD2 . PHE B 2 394 ? 18.038  6.081   -28.237 1.00 65.37 394 B 1 
ATOM 8108  C CE1 . PHE B 2 394 ? 15.723  7.665   -28.295 1.00 62.19 394 B 1 
ATOM 8109  C CE2 . PHE B 2 394 ? 16.813  5.514   -28.619 1.00 62.53 394 B 1 
ATOM 8110  C CZ  . PHE B 2 394 ? 15.654  6.307   -28.652 1.00 63.85 394 B 1 
ATOM 8111  N N   . ARG B 2 395 ? 22.302  9.685   -29.086 1.00 69.69 395 B 1 
ATOM 8112  C CA  . ARG B 2 395 ? 23.647  10.205  -28.766 1.00 66.90 395 B 1 
ATOM 8113  C C   . ARG B 2 395 ? 23.674  11.671  -28.342 1.00 66.64 395 B 1 
ATOM 8114  O O   . ARG B 2 395 ? 24.569  12.065  -27.605 1.00 60.12 395 B 1 
ATOM 8115  C CB  . ARG B 2 395 ? 24.591  10.020  -29.963 1.00 61.26 395 B 1 
ATOM 8116  C CG  . ARG B 2 395 ? 25.248  8.638   -29.965 1.00 57.04 395 B 1 
ATOM 8117  C CD  . ARG B 2 395 ? 26.316  8.576   -31.058 1.00 53.29 395 B 1 
ATOM 8118  N NE  . ARG B 2 395 ? 27.037  7.292   -31.017 1.00 48.08 395 B 1 
ATOM 8119  C CZ  . ARG B 2 395 ? 28.019  6.923   -31.829 1.00 42.95 395 B 1 
ATOM 8120  N NH1 . ARG B 2 395 ? 28.473  7.716   -32.762 1.00 41.17 395 B 1 
ATOM 8121  N NH2 . ARG B 2 395 ? 28.555  5.744   -31.706 1.00 38.32 395 B 1 
ATOM 8122  N N   . ARG B 2 396 ? 22.768  12.495  -28.867 1.00 63.42 396 B 1 
ATOM 8123  C CA  . ARG B 2 396 ? 22.741  13.951  -28.634 1.00 61.67 396 B 1 
ATOM 8124  C C   . ARG B 2 396 ? 21.543  14.424  -27.819 1.00 62.56 396 B 1 
ATOM 8125  O O   . ARG B 2 396 ? 21.441  15.624  -27.569 1.00 56.22 396 B 1 
ATOM 8126  C CB  . ARG B 2 396 ? 22.823  14.706  -29.969 1.00 54.64 396 B 1 
ATOM 8127  C CG  . ARG B 2 396 ? 24.201  14.586  -30.634 1.00 49.65 396 B 1 
ATOM 8128  C CD  . ARG B 2 396 ? 24.253  15.517  -31.848 1.00 45.45 396 B 1 
ATOM 8129  N NE  . ARG B 2 396 ? 25.565  15.467  -32.517 1.00 40.98 396 B 1 
ATOM 8130  C CZ  . ARG B 2 396 ? 25.902  16.128  -33.617 1.00 35.45 396 B 1 
ATOM 8131  N NH1 . ARG B 2 396 ? 25.063  16.928  -34.216 1.00 34.60 396 B 1 
ATOM 8132  N NH2 . ARG B 2 396 ? 27.089  15.992  -34.133 1.00 31.71 396 B 1 
ATOM 8133  N N   . GLU B 2 397 ? 20.648  13.555  -27.415 1.00 57.63 397 B 1 
ATOM 8134  C CA  . GLU B 2 397 ? 19.459  13.957  -26.666 1.00 55.75 397 B 1 
ATOM 8135  C C   . GLU B 2 397 ? 19.806  14.228  -25.193 1.00 57.04 397 B 1 
ATOM 8136  O O   . GLU B 2 397 ? 19.744  13.354  -24.339 1.00 51.98 397 B 1 
ATOM 8137  C CB  . GLU B 2 397 ? 18.310  12.955  -26.841 1.00 49.94 397 B 1 
ATOM 8138  C CG  . GLU B 2 397 ? 17.686  13.043  -28.245 1.00 45.26 397 B 1 
ATOM 8139  C CD  . GLU B 2 397 ? 16.372  12.261  -28.388 1.00 41.34 397 B 1 
ATOM 8140  O OE1 . GLU B 2 397 ? 15.718  12.441  -29.440 1.00 37.57 397 B 1 
ATOM 8141  O OE2 . GLU B 2 397 ? 16.012  11.503  -27.459 1.00 37.88 397 B 1 
ATOM 8142  N N   . GLU B 2 398 ? 20.144  15.489  -24.885 1.00 58.55 398 B 1 
ATOM 8143  C CA  . GLU B 2 398 ? 20.370  15.960  -23.504 1.00 57.13 398 B 1 
ATOM 8144  C C   . GLU B 2 398 ? 19.086  16.019  -22.643 1.00 58.64 398 B 1 
ATOM 8145  O O   . GLU B 2 398 ? 19.149  16.345  -21.461 1.00 52.81 398 B 1 
ATOM 8146  C CB  . GLU B 2 398 ? 21.036  17.354  -23.520 1.00 50.84 398 B 1 
ATOM 8147  C CG  . GLU B 2 398 ? 22.487  17.368  -24.039 1.00 45.25 398 B 1 
ATOM 8148  C CD  . GLU B 2 398 ? 23.194  18.722  -23.822 1.00 40.76 398 B 1 
ATOM 8149  O OE1 . GLU B 2 398 ? 24.447  18.739  -23.786 1.00 36.51 398 B 1 
ATOM 8150  O OE2 . GLU B 2 398 ? 22.508  19.762  -23.676 1.00 36.71 398 B 1 
ATOM 8151  N N   . GLY B 2 399 ? 17.916  15.755  -23.216 1.00 57.98 399 B 1 
ATOM 8152  C CA  . GLY B 2 399 ? 16.616  16.060  -22.607 1.00 57.42 399 B 1 
ATOM 8153  C C   . GLY B 2 399 ? 15.731  14.866  -22.273 1.00 60.59 399 B 1 
ATOM 8154  O O   . GLY B 2 399 ? 14.513  15.035  -22.238 1.00 56.62 399 B 1 
ATOM 8155  N N   . VAL B 2 400 ? 16.302  13.678  -22.039 1.00 61.89 400 B 1 
ATOM 8156  C CA  . VAL B 2 400 ? 15.504  12.505  -21.651 1.00 62.13 400 B 1 
ATOM 8157  C C   . VAL B 2 400 ? 14.828  12.780  -20.310 1.00 63.69 400 B 1 
ATOM 8158  O O   . VAL B 2 400 ? 15.488  12.981  -19.291 1.00 60.56 400 B 1 
ATOM 8159  C CB  . VAL B 2 400 ? 16.342  11.213  -21.601 1.00 58.63 400 B 1 
ATOM 8160  C CG1 . VAL B 2 400 ? 15.464  10.007  -21.257 1.00 54.05 400 B 1 
ATOM 8161  C CG2 . VAL B 2 400 ? 16.996  10.934  -22.960 1.00 54.43 400 B 1 
ATOM 8162  N N   . LYS B 2 401 ? 13.499  12.820  -20.315 1.00 64.53 401 B 1 
ATOM 8163  C CA  . LYS B 2 401 ? 12.709  13.018  -19.101 1.00 64.29 401 B 1 
ATOM 8164  C C   . LYS B 2 401 ? 12.418  11.667  -18.464 1.00 65.15 401 B 1 
ATOM 8165  O O   . LYS B 2 401 ? 11.840  10.796  -19.110 1.00 61.07 401 B 1 
ATOM 8166  C CB  . LYS B 2 401 ? 11.415  13.787  -19.401 1.00 59.34 401 B 1 
ATOM 8167  C CG  . LYS B 2 401 ? 11.688  15.253  -19.772 1.00 53.37 401 B 1 
ATOM 8168  C CD  . LYS B 2 401 ? 10.361  15.991  -20.001 1.00 49.27 401 B 1 
ATOM 8169  C CE  . LYS B 2 401 ? 10.624  17.450  -20.376 1.00 43.63 401 B 1 
ATOM 8170  N NZ  . LYS B 2 401 ? 9.360   18.177  -20.642 1.00 39.17 401 B 1 
ATOM 8171  N N   . LEU B 2 402 ? 12.769  11.529  -17.188 1.00 63.50 402 B 1 
ATOM 8172  C CA  . LEU B 2 402 ? 12.368  10.373  -16.394 1.00 62.40 402 B 1 
ATOM 8173  C C   . LEU B 2 402 ? 10.870  10.464  -16.098 1.00 63.46 402 B 1 
ATOM 8174  O O   . LEU B 2 402 ? 10.406  11.460  -15.539 1.00 59.33 402 B 1 
ATOM 8175  C CB  . LEU B 2 402 ? 13.191  10.310  -15.097 1.00 58.01 402 B 1 
ATOM 8176  C CG  . LEU B 2 402 ? 14.695  10.066  -15.306 1.00 54.20 402 B 1 
ATOM 8177  C CD1 . LEU B 2 402 ? 15.428  10.169  -13.971 1.00 51.15 402 B 1 
ATOM 8178  C CD2 . LEU B 2 402 ? 14.980  8.689   -15.898 1.00 51.79 402 B 1 
ATOM 8179  N N   . THR B 2 403 ? 10.134  9.423   -16.470 1.00 62.12 403 B 1 
ATOM 8180  C CA  . THR B 2 403 ? 8.716   9.271   -16.141 1.00 60.46 403 B 1 
ATOM 8181  C C   . THR B 2 403 ? 8.582   8.260   -15.013 1.00 61.20 403 B 1 
ATOM 8182  O O   . THR B 2 403 ? 8.711   7.061   -15.242 1.00 56.29 403 B 1 
ATOM 8183  C CB  . THR B 2 403 ? 7.901   8.821   -17.364 1.00 54.50 403 B 1 
ATOM 8184  O OG1 . THR B 2 403 ? 8.529   7.749   -18.025 1.00 49.74 403 B 1 
ATOM 8185  C CG2 . THR B 2 403 ? 7.741   9.959   -18.374 1.00 47.71 403 B 1 
ATOM 8186  N N   . TYR B 2 404 ? 8.344   8.752   -13.797 1.00 59.52 404 B 1 
ATOM 8187  C CA  . TYR B 2 404 ? 8.097   7.882   -12.646 1.00 58.08 404 B 1 
ATOM 8188  C C   . TYR B 2 404 ? 7.167   8.569   -11.648 1.00 58.79 404 B 1 
ATOM 8189  O O   . TYR B 2 404 ? 7.360   9.743   -11.341 1.00 54.38 404 B 1 
ATOM 8190  C CB  . TYR B 2 404 ? 9.422   7.485   -11.984 1.00 53.41 404 B 1 
ATOM 8191  C CG  . TYR B 2 404 ? 9.307   6.256   -11.109 1.00 50.23 404 B 1 
ATOM 8192  C CD1 . TYR B 2 404 ? 8.890   6.358   -9.770  1.00 46.71 404 B 1 
ATOM 8193  C CD2 . TYR B 2 404 ? 9.609   4.987   -11.642 1.00 45.04 404 B 1 
ATOM 8194  C CE1 . TYR B 2 404 ? 8.783   5.207   -8.969  1.00 40.10 404 B 1 
ATOM 8195  C CE2 . TYR B 2 404 ? 9.509   3.836   -10.849 1.00 40.65 404 B 1 
ATOM 8196  C CZ  . TYR B 2 404 ? 9.101   3.945   -9.511  1.00 39.27 404 B 1 
ATOM 8197  O OH  . TYR B 2 404 ? 9.020   2.820   -8.726  1.00 36.50 404 B 1 
ATOM 8198  N N   . GLY B 2 405 ? 6.203   7.811   -11.126 1.00 55.89 405 B 1 
ATOM 8199  C CA  . GLY B 2 405 ? 5.278   8.259   -10.087 1.00 54.94 405 B 1 
ATOM 8200  C C   . GLY B 2 405 ? 4.204   9.226   -10.593 1.00 57.19 405 B 1 
ATOM 8201  O O   . GLY B 2 405 ? 4.451   10.414  -10.749 1.00 52.95 405 B 1 
ATOM 8202  N N   . ASP B 2 406 ? 2.987   8.704   -10.770 1.00 60.96 406 B 1 
ATOM 8203  C CA  . ASP B 2 406 ? 1.798   9.510   -11.081 1.00 60.48 406 B 1 
ATOM 8204  C C   . ASP B 2 406 ? 1.072   9.998   -9.812  1.00 62.37 406 B 1 
ATOM 8205  O O   . ASP B 2 406 ? -0.083  10.419  -9.873  1.00 56.84 406 B 1 
ATOM 8206  C CB  . ASP B 2 406 ? 0.853   8.711   -11.998 1.00 54.28 406 B 1 
ATOM 8207  C CG  . ASP B 2 406 ? 1.360   8.536   -13.430 1.00 48.67 406 B 1 
ATOM 8208  O OD1 . ASP B 2 406 ? 2.108   9.414   -13.911 1.00 43.76 406 B 1 
ATOM 8209  O OD2 . ASP B 2 406 ? 0.908   7.569   -14.077 1.00 43.09 406 B 1 
ATOM 8210  N N   . ALA B 2 407 ? 1.732   9.906   -8.655  1.00 58.59 407 B 1 
ATOM 8211  C CA  . ALA B 2 407 ? 1.131   10.274  -7.383  1.00 58.43 407 B 1 
ATOM 8212  C C   . ALA B 2 407 ? 0.935   11.796  -7.279  1.00 61.55 407 B 1 
ATOM 8213  O O   . ALA B 2 407 ? 1.823   12.581  -7.600  1.00 58.24 407 B 1 
ATOM 8214  C CB  . ALA B 2 407 ? 1.994   9.723   -6.248  1.00 53.76 407 B 1 
ATOM 8215  N N   . GLN B 2 408 ? -0.229  12.194  -6.780  1.00 63.34 408 B 1 
ATOM 8216  C CA  . GLN B 2 408 ? -0.610  13.602  -6.613  1.00 63.44 408 B 1 
ATOM 8217  C C   . GLN B 2 408 ? 0.004   14.241  -5.370  1.00 66.18 408 B 1 
ATOM 8218  O O   . GLN B 2 408 ? 0.237   15.450  -5.327  1.00 60.63 408 B 1 
ATOM 8219  C CB  . GLN B 2 408 ? -2.142  13.674  -6.507  1.00 58.92 408 B 1 
ATOM 8220  C CG  . GLN B 2 408 ? -2.858  13.237  -7.789  1.00 54.77 408 B 1 
ATOM 8221  C CD  . GLN B 2 408 ? -2.699  14.250  -8.912  1.00 49.20 408 B 1 
ATOM 8222  O OE1 . GLN B 2 408 ? -2.599  15.444  -8.696  1.00 46.05 408 B 1 
ATOM 8223  N NE2 . GLN B 2 408 ? -2.678  13.797  -10.143 1.00 44.31 408 B 1 
ATOM 8224  N N   . ASN B 2 409 ? 0.221   13.443  -4.334  1.00 71.21 409 B 1 
ATOM 8225  C CA  . ASN B 2 409 ? 0.764   13.888  -3.060  1.00 71.51 409 B 1 
ATOM 8226  C C   . ASN B 2 409 ? 1.677   12.820  -2.445  1.00 74.96 409 B 1 
ATOM 8227  O O   . ASN B 2 409 ? 1.752   11.679  -2.896  1.00 72.64 409 B 1 
ATOM 8228  C CB  . ASN B 2 409 ? -0.401  14.315  -2.143  1.00 67.24 409 B 1 
ATOM 8229  C CG  . ASN B 2 409 ? -1.248  13.144  -1.691  1.00 62.36 409 B 1 
ATOM 8230  O OD1 . ASN B 2 409 ? -0.785  12.239  -1.042  1.00 55.60 409 B 1 
ATOM 8231  N ND2 . ASN B 2 409 ? -2.523  13.140  -2.006  1.00 57.57 409 B 1 
ATOM 8232  N N   . LEU B 2 410 ? 2.372   13.227  -1.390  1.00 73.61 410 B 1 
ATOM 8233  C CA  . LEU B 2 410 ? 3.400   12.417  -0.744  1.00 75.32 410 B 1 
ATOM 8234  C C   . LEU B 2 410 ? 2.826   11.167  -0.050  1.00 77.70 410 B 1 
ATOM 8235  O O   . LEU B 2 410 ? 3.443   10.111  -0.066  1.00 76.16 410 B 1 
ATOM 8236  C CB  . LEU B 2 410 ? 4.142   13.353  0.224   1.00 73.19 410 B 1 
ATOM 8237  C CG  . LEU B 2 410 ? 5.624   12.994  0.420   1.00 68.99 410 B 1 
ATOM 8238  C CD1 . LEU B 2 410 ? 6.483   14.254  0.362   1.00 62.91 410 B 1 
ATOM 8239  C CD2 . LEU B 2 410 ? 5.853   12.322  1.767   1.00 63.03 410 B 1 
ATOM 8240  N N   . ILE B 2 411 ? 1.623   11.276  0.506   1.00 76.80 411 B 1 
ATOM 8241  C CA  . ILE B 2 411 ? 0.941   10.163  1.185   1.00 75.72 411 B 1 
ATOM 8242  C C   . ILE B 2 411 ? 0.379   9.164   0.171   1.00 77.07 411 B 1 
ATOM 8243  O O   . ILE B 2 411 ? 0.480   7.957   0.363   1.00 74.96 411 B 1 
ATOM 8244  C CB  . ILE B 2 411 ? -0.150  10.707  2.138   1.00 73.75 411 B 1 
ATOM 8245  C CG1 . ILE B 2 411 ? 0.522   11.630  3.180   1.00 68.91 411 B 1 
ATOM 8246  C CG2 . ILE B 2 411 ? -0.919  9.557   2.806   1.00 66.26 411 B 1 
ATOM 8247  C CD1 . ILE B 2 411 ? -0.386  12.148  4.270   1.00 59.58 411 B 1 
ATOM 8248  N N   . GLU B 2 412 ? -0.135  9.653   -0.937  1.00 78.19 412 B 1 
ATOM 8249  C CA  . GLU B 2 412 ? -0.540  8.804   -2.054  1.00 76.54 412 B 1 
ATOM 8250  C C   . GLU B 2 412 ? 0.652   8.033   -2.639  1.00 78.24 412 B 1 
ATOM 8251  O O   . GLU B 2 412 ? 0.536   6.839   -2.902  1.00 76.93 412 B 1 
ATOM 8252  C CB  . GLU B 2 412 ? -1.194  9.678   -3.124  1.00 73.58 412 B 1 
ATOM 8253  C CG  . GLU B 2 412 ? -1.757  8.853   -4.274  1.00 65.88 412 B 1 
ATOM 8254  C CD  . GLU B 2 412 ? -2.140  9.718   -5.473  1.00 61.63 412 B 1 
ATOM 8255  O OE1 . GLU B 2 412 ? -2.187  9.165   -6.592  1.00 56.26 412 B 1 
ATOM 8256  O OE2 . GLU B 2 412 ? -2.425  10.922  -5.296  1.00 57.39 412 B 1 
ATOM 8257  N N   . ALA B 2 413 ? 1.807   8.688   -2.777  1.00 78.39 413 B 1 
ATOM 8258  C CA  . ALA B 2 413 ? 3.028   8.023   -3.213  1.00 78.27 413 B 1 
ATOM 8259  C C   . ALA B 2 413 ? 3.443   6.904   -2.243  1.00 79.88 413 B 1 
ATOM 8260  O O   . ALA B 2 413 ? 3.772   5.804   -2.682  1.00 79.00 413 B 1 
ATOM 8261  C CB  . ALA B 2 413 ? 4.138   9.069   -3.373  1.00 77.35 413 B 1 
ATOM 8262  N N   . ALA B 2 414 ? 3.358   7.151   -0.940  1.00 79.23 414 B 1 
ATOM 8263  C CA  . ALA B 2 414 ? 3.628   6.132   0.070   1.00 78.51 414 B 1 
ATOM 8264  C C   . ALA B 2 414 ? 2.655   4.942   -0.029  1.00 79.74 414 B 1 
ATOM 8265  O O   . ALA B 2 414 ? 3.083   3.787   -0.079  1.00 78.71 414 B 1 
ATOM 8266  C CB  . ALA B 2 414 ? 3.584   6.799   1.455   1.00 78.22 414 B 1 
ATOM 8267  N N   . SER B 2 415 ? 1.356   5.223   -0.140  1.00 79.63 415 B 1 
ATOM 8268  C CA  . SER B 2 415 ? 0.312   4.198   -0.245  1.00 77.89 415 B 1 
ATOM 8269  C C   . SER B 2 415 ? 0.447   3.359   -1.523  1.00 78.73 415 B 1 
ATOM 8270  O O   . SER B 2 415 ? 0.368   2.133   -1.476  1.00 77.34 415 B 1 
ATOM 8271  C CB  . SER B 2 415 ? -1.063  4.869   -0.186  1.00 76.24 415 B 1 
ATOM 8272  O OG  . SER B 2 415 ? -2.090  3.899   -0.237  1.00 66.37 415 B 1 
ATOM 8273  N N   . THR B 2 416 ? 0.708   4.002   -2.659  1.00 79.65 416 B 1 
ATOM 8274  C CA  . THR B 2 416 ? 0.924   3.302   -3.929  1.00 78.53 416 B 1 
ATOM 8275  C C   . THR B 2 416 ? 2.207   2.471   -3.916  1.00 79.92 416 B 1 
ATOM 8276  O O   . THR B 2 416 ? 2.174   1.330   -4.373  1.00 78.31 416 B 1 
ATOM 8277  C CB  . THR B 2 416 ? 0.923   4.254   -5.133  1.00 76.32 416 B 1 
ATOM 8278  O OG1 . THR B 2 416 ? 1.733   5.379   -4.916  1.00 67.92 416 B 1 
ATOM 8279  C CG2 . THR B 2 416 ? -0.480  4.767   -5.447  1.00 65.62 416 B 1 
ATOM 8280  N N   . GLY B 2 417 ? 3.283   2.973   -3.320  1.00 79.24 417 B 1 
ATOM 8281  C CA  . GLY B 2 417 ? 4.516   2.206   -3.133  1.00 78.23 417 B 1 
ATOM 8282  C C   . GLY B 2 417 ? 4.307   0.936   -2.302  1.00 79.99 417 B 1 
ATOM 8283  O O   . GLY B 2 417 ? 4.728   -0.147  -2.709  1.00 78.78 417 B 1 
ATOM 8284  N N   . ALA B 2 418 ? 3.577   1.051   -1.193  1.00 80.95 418 B 1 
ATOM 8285  C CA  . ALA B 2 418 ? 3.202   -0.099  -0.377  1.00 80.05 418 B 1 
ATOM 8286  C C   . ALA B 2 418 ? 2.330   -1.100  -1.158  1.00 81.14 418 B 1 
ATOM 8287  O O   . ALA B 2 418 ? 2.603   -2.299  -1.147  1.00 80.07 418 B 1 
ATOM 8288  C CB  . ALA B 2 418 ? 2.496   0.406   0.890   1.00 79.62 418 B 1 
ATOM 8289  N N   . ALA B 2 419 ? 1.329   -0.618  -1.905  1.00 80.10 419 B 1 
ATOM 8290  C CA  . ALA B 2 419 ? 0.451   -1.475  -2.700  1.00 78.12 419 B 1 
ATOM 8291  C C   . ALA B 2 419 ? 1.191   -2.225  -3.829  1.00 79.23 419 B 1 
ATOM 8292  O O   . ALA B 2 419 ? 0.923   -3.402  -4.069  1.00 77.54 419 B 1 
ATOM 8293  C CB  . ALA B 2 419 ? -0.692  -0.617  -3.253  1.00 75.93 419 B 1 
ATOM 8294  N N   . ILE B 2 420 ? 2.142   -1.569  -4.503  1.00 79.33 420 B 1 
ATOM 8295  C CA  . ILE B 2 420 ? 2.975   -2.193  -5.547  1.00 78.12 420 B 1 
ATOM 8296  C C   . ILE B 2 420 ? 3.841   -3.309  -4.955  1.00 79.82 420 B 1 
ATOM 8297  O O   . ILE B 2 420 ? 3.980   -4.372  -5.566  1.00 77.72 420 B 1 
ATOM 8298  C CB  . ILE B 2 420 ? 3.827   -1.116  -6.265  1.00 75.64 420 B 1 
ATOM 8299  C CG1 . ILE B 2 420 ? 2.923   -0.197  -7.123  1.00 67.80 420 B 1 
ATOM 8300  C CG2 . ILE B 2 420 ? 4.905   -1.753  -7.169  1.00 65.25 420 B 1 
ATOM 8301  C CD1 . ILE B 2 420 ? 3.594   1.122   -7.530  1.00 59.90 420 B 1 
ATOM 8302  N N   . SER B 2 421 ? 4.374   -3.105  -3.748  1.00 80.93 421 B 1 
ATOM 8303  C CA  . SER B 2 421 ? 5.242   -4.086  -3.096  1.00 80.58 421 B 1 
ATOM 8304  C C   . SER B 2 421 ? 4.552   -5.414  -2.779  1.00 82.11 421 B 1 
ATOM 8305  O O   . SER B 2 421 ? 5.219   -6.443  -2.776  1.00 80.69 421 B 1 
ATOM 8306  C CB  . SER B 2 421 ? 5.851   -3.499  -1.823  1.00 79.62 421 B 1 
ATOM 8307  O OG  . SER B 2 421 ? 4.911   -3.450  -0.774  1.00 72.97 421 B 1 
ATOM 8308  N N   . VAL B 2 422 ? 3.229   -5.432  -2.601  1.00 82.45 422 B 1 
ATOM 8309  C CA  . VAL B 2 422 ? 2.467   -6.657  -2.288  1.00 82.17 422 B 1 
ATOM 8310  C C   . VAL B 2 422 ? 2.722   -7.759  -3.312  1.00 82.52 422 B 1 
ATOM 8311  O O   . VAL B 2 422 ? 2.954   -8.910  -2.952  1.00 81.40 422 B 1 
ATOM 8312  C CB  . VAL B 2 422 ? 0.956   -6.362  -2.219  1.00 81.44 422 B 1 
ATOM 8313  C CG1 . VAL B 2 422 ? 0.124   -7.635  -2.035  1.00 73.64 422 B 1 
ATOM 8314  C CG2 . VAL B 2 422 ? 0.633   -5.437  -1.045  1.00 74.33 422 B 1 
ATOM 8315  N N   . LYS B 2 423 ? 2.715   -7.409  -4.598  1.00 81.17 423 B 1 
ATOM 8316  C CA  . LYS B 2 423 ? 2.964   -8.381  -5.671  1.00 79.53 423 B 1 
ATOM 8317  C C   . LYS B 2 423 ? 4.398   -8.912  -5.634  1.00 79.99 423 B 1 
ATOM 8318  O O   . LYS B 2 423 ? 4.614   -10.096 -5.883  1.00 77.83 423 B 1 
ATOM 8319  C CB  . LYS B 2 423 ? 2.625   -7.735  -7.024  1.00 77.29 423 B 1 
ATOM 8320  C CG  . LYS B 2 423 ? 2.666   -8.771  -8.159  1.00 68.19 423 B 1 
ATOM 8321  C CD  . LYS B 2 423 ? 2.321   -8.132  -9.508  1.00 62.85 423 B 1 
ATOM 8322  C CE  . LYS B 2 423 ? 2.406   -9.199  -10.608 1.00 54.30 423 B 1 
ATOM 8323  N NZ  . LYS B 2 423 ? 2.181   -8.634  -11.960 1.00 47.25 423 B 1 
ATOM 8324  N N   . VAL B 2 424 ? 5.360   -8.055  -5.323  1.00 80.07 424 B 1 
ATOM 8325  C CA  . VAL B 2 424 ? 6.777   -8.428  -5.204  1.00 78.33 424 B 1 
ATOM 8326  C C   . VAL B 2 424 ? 6.971   -9.378  -4.023  1.00 79.97 424 B 1 
ATOM 8327  O O   . VAL B 2 424 ? 7.540   -10.451 -4.193  1.00 79.34 424 B 1 
ATOM 8328  C CB  . VAL B 2 424 ? 7.673   -7.182  -5.063  1.00 76.65 424 B 1 
ATOM 8329  C CG1 . VAL B 2 424 ? 9.149   -7.565  -4.954  1.00 70.87 424 B 1 
ATOM 8330  C CG2 . VAL B 2 424 ? 7.514   -6.244  -6.270  1.00 70.13 424 B 1 
ATOM 8331  N N   . VAL B 2 425 ? 6.424   -9.026  -2.863  1.00 82.33 425 B 1 
ATOM 8332  C CA  . VAL B 2 425 ? 6.473   -9.838  -1.640  1.00 83.00 425 B 1 
ATOM 8333  C C   . VAL B 2 425 ? 5.846   -11.218 -1.852  1.00 83.72 425 B 1 
ATOM 8334  O O   . VAL B 2 425 ? 6.466   -12.228 -1.521  1.00 82.92 425 B 1 
ATOM 8335  C CB  . VAL B 2 425 ? 5.773   -9.072  -0.500  1.00 83.20 425 B 1 
ATOM 8336  C CG1 . VAL B 2 425 ? 5.503   -9.936  0.727   1.00 75.65 425 B 1 
ATOM 8337  C CG2 . VAL B 2 425 ? 6.633   -7.887  -0.050  1.00 76.31 425 B 1 
ATOM 8338  N N   . ALA B 2 426 ? 4.659   -11.281 -2.459  1.00 83.23 426 B 1 
ATOM 8339  C CA  . ALA B 2 426 ? 3.987   -12.545 -2.748  1.00 82.22 426 B 1 
ATOM 8340  C C   . ALA B 2 426 ? 4.805   -13.432 -3.702  1.00 82.46 426 B 1 
ATOM 8341  O O   . ALA B 2 426 ? 4.946   -14.629 -3.465  1.00 80.18 426 B 1 
ATOM 8342  C CB  . ALA B 2 426 ? 2.597   -12.239 -3.315  1.00 81.70 426 B 1 
ATOM 8343  N N   . ASN B 2 427 ? 5.394   -12.847 -4.751  1.00 80.46 427 B 1 
ATOM 8344  C CA  . ASN B 2 427 ? 6.252   -13.579 -5.680  1.00 77.22 427 B 1 
ATOM 8345  C C   . ASN B 2 427 ? 7.530   -14.097 -5.009  1.00 78.02 427 B 1 
ATOM 8346  O O   . ASN B 2 427 ? 7.940   -15.219 -5.289  1.00 77.09 427 B 1 
ATOM 8347  C CB  . ASN B 2 427 ? 6.609   -12.679 -6.871  1.00 75.29 427 B 1 
ATOM 8348  C CG  . ASN B 2 427 ? 5.479   -12.494 -7.873  1.00 68.64 427 B 1 
ATOM 8349  O OD1 . ASN B 2 427 ? 4.477   -13.181 -7.914  1.00 61.14 427 B 1 
ATOM 8350  N ND2 . ASN B 2 427 ? 5.653   -11.559 -8.785  1.00 61.55 427 B 1 
ATOM 8351  N N   . ILE B 2 428 ? 8.149   -13.313 -4.128  1.00 78.81 428 B 1 
ATOM 8352  C CA  . ILE B 2 428 ? 9.342   -13.735 -3.381  1.00 77.37 428 B 1 
ATOM 8353  C C   . ILE B 2 428 ? 9.008   -14.920 -2.476  1.00 78.63 428 B 1 
ATOM 8354  O O   . ILE B 2 428 ? 9.701   -15.929 -2.538  1.00 78.58 428 B 1 
ATOM 8355  C CB  . ILE B 2 428 ? 9.940   -12.558 -2.585  1.00 76.59 428 B 1 
ATOM 8356  C CG1 . ILE B 2 428 ? 10.566  -11.529 -3.554  1.00 73.04 428 B 1 
ATOM 8357  C CG2 . ILE B 2 428 ? 11.011  -13.043 -1.586  1.00 71.28 428 B 1 
ATOM 8358  C CD1 . ILE B 2 428 ? 10.818  -10.171 -2.897  1.00 66.50 428 B 1 
ATOM 8359  N N   . ALA B 2 429 ? 7.930   -14.832 -1.694  1.00 80.43 429 B 1 
ATOM 8360  C CA  . ALA B 2 429 ? 7.513   -15.914 -0.809  1.00 80.83 429 B 1 
ATOM 8361  C C   . ALA B 2 429 ? 7.201   -17.205 -1.586  1.00 81.86 429 B 1 
ATOM 8362  O O   . ALA B 2 429 ? 7.707   -18.272 -1.239  1.00 80.87 429 B 1 
ATOM 8363  C CB  . ALA B 2 429 ? 6.309   -15.434 0.011   1.00 81.36 429 B 1 
ATOM 8364  N N   . ALA B 2 430 ? 6.434   -17.101 -2.677  1.00 81.38 430 B 1 
ATOM 8365  C CA  . ALA B 2 430 ? 6.089   -18.247 -3.514  1.00 79.72 430 B 1 
ATOM 8366  C C   . ALA B 2 430 ? 7.323   -18.894 -4.165  1.00 79.40 430 B 1 
ATOM 8367  O O   . ALA B 2 430 ? 7.476   -20.113 -4.120  1.00 77.30 430 B 1 
ATOM 8368  C CB  . ALA B 2 430 ? 5.073   -17.789 -4.568  1.00 79.74 430 B 1 
ATOM 8369  N N   . ASN B 2 431 ? 8.231   -18.089 -4.728  1.00 77.69 431 B 1 
ATOM 8370  C CA  . ASN B 2 431 ? 9.461   -18.594 -5.332  1.00 74.50 431 B 1 
ATOM 8371  C C   . ASN B 2 431 ? 10.384  -19.238 -4.298  1.00 75.44 431 B 1 
ATOM 8372  O O   . ASN B 2 431 ? 10.980  -20.267 -4.586  1.00 74.54 431 B 1 
ATOM 8373  C CB  . ASN B 2 431 ? 10.186  -17.460 -6.068  1.00 72.01 431 B 1 
ATOM 8374  C CG  . ASN B 2 431 ? 9.553   -17.117 -7.409  1.00 67.13 431 B 1 
ATOM 8375  O OD1 . ASN B 2 431 ? 9.009   -17.946 -8.114  1.00 60.15 431 B 1 
ATOM 8376  N ND2 . ASN B 2 431 ? 9.659   -15.876 -7.832  1.00 60.69 431 B 1 
ATOM 8377  N N   . LEU B 2 432 ? 10.482  -18.674 -3.092  1.00 77.86 432 B 1 
ATOM 8378  C CA  . LEU B 2 432 ? 11.310  -19.234 -2.026  1.00 76.81 432 B 1 
ATOM 8379  C C   . LEU B 2 432 ? 10.811  -20.623 -1.609  1.00 78.55 432 B 1 
ATOM 8380  O O   . LEU B 2 432 ? 11.603  -21.558 -1.554  1.00 78.78 432 B 1 
ATOM 8381  C CB  . LEU B 2 432 ? 11.333  -18.249 -0.845  1.00 75.90 432 B 1 
ATOM 8382  C CG  . LEU B 2 432 ? 12.496  -18.525 0.126   1.00 71.32 432 B 1 
ATOM 8383  C CD1 . LEU B 2 432 ? 13.818  -18.023 -0.440  1.00 65.48 432 B 1 
ATOM 8384  C CD2 . LEU B 2 432 ? 12.249  -17.810 1.452   1.00 65.92 432 B 1 
ATOM 8385  N N   . ILE B 2 433 ? 9.499   -20.779 -1.396  1.00 79.81 433 B 1 
ATOM 8386  C CA  . ILE B 2 433 ? 8.877   -22.078 -1.088  1.00 80.64 433 B 1 
ATOM 8387  C C   . ILE B 2 433 ? 9.152   -23.081 -2.214  1.00 81.17 433 B 1 
ATOM 8388  O O   . ILE B 2 433 ? 9.633   -24.183 -1.956  1.00 79.96 433 B 1 
ATOM 8389  C CB  . ILE B 2 433 ? 7.360   -21.909 -0.840  1.00 81.03 433 B 1 
ATOM 8390  C CG1 . ILE B 2 433 ? 7.096   -21.105 0.452   1.00 77.85 433 B 1 
ATOM 8391  C CG2 . ILE B 2 433 ? 6.651   -23.280 -0.751  1.00 78.11 433 B 1 
ATOM 8392  C CD1 . ILE B 2 433 ? 5.662   -20.572 0.560   1.00 73.47 433 B 1 
ATOM 8393  N N   . ALA B 2 434 ? 8.879   -22.695 -3.464  1.00 81.39 434 B 1 
ATOM 8394  C CA  . ALA B 2 434 ? 9.036   -23.578 -4.613  1.00 79.95 434 B 1 
ATOM 8395  C C   . ALA B 2 434 ? 10.495  -24.004 -4.826  1.00 80.70 434 B 1 
ATOM 8396  O O   . ALA B 2 434 ? 10.767  -25.190 -4.992  1.00 79.44 434 B 1 
ATOM 8397  C CB  . ALA B 2 434 ? 8.457   -22.881 -5.849  1.00 79.38 434 B 1 
ATOM 8398  N N   . PHE B 2 435 ? 11.447  -23.063 -4.797  1.00 80.31 435 B 1 
ATOM 8399  C CA  . PHE B 2 435 ? 12.854  -23.368 -5.047  1.00 78.91 435 B 1 
ATOM 8400  C C   . PHE B 2 435 ? 13.505  -24.177 -3.927  1.00 80.43 435 B 1 
ATOM 8401  O O   . PHE B 2 435 ? 14.287  -25.074 -4.228  1.00 79.02 435 B 1 
ATOM 8402  C CB  . PHE B 2 435 ? 13.641  -22.083 -5.324  1.00 76.56 435 B 1 
ATOM 8403  C CG  . PHE B 2 435 ? 13.357  -21.416 -6.656  1.00 73.28 435 B 1 
ATOM 8404  C CD1 . PHE B 2 435 ? 13.233  -22.174 -7.838  1.00 67.31 435 B 1 
ATOM 8405  C CD2 . PHE B 2 435 ? 13.260  -20.014 -6.726  1.00 67.21 435 B 1 
ATOM 8406  C CE1 . PHE B 2 435 ? 12.999  -21.541 -9.072  1.00 62.54 435 B 1 
ATOM 8407  C CE2 . PHE B 2 435 ? 13.030  -19.378 -7.957  1.00 62.33 435 B 1 
ATOM 8408  C CZ  . PHE B 2 435 ? 12.893  -20.139 -9.130  1.00 63.47 435 B 1 
ATOM 8409  N N   . LEU B 2 436 ? 13.166  -23.925 -2.665  1.00 79.14 436 B 1 
ATOM 8410  C CA  . LEU B 2 436 ? 13.661  -24.749 -1.561  1.00 79.14 436 B 1 
ATOM 8411  C C   . LEU B 2 436 ? 13.105  -26.177 -1.632  1.00 80.70 436 B 1 
ATOM 8412  O O   . LEU B 2 436 ? 13.864  -27.125 -1.461  1.00 80.58 436 B 1 
ATOM 8413  C CB  . LEU B 2 436 ? 13.325  -24.081 -0.216  1.00 79.00 436 B 1 
ATOM 8414  C CG  . LEU B 2 436 ? 14.148  -22.812 0.083   1.00 76.02 436 B 1 
ATOM 8415  C CD1 . LEU B 2 436 ? 13.612  -22.145 1.349   1.00 70.04 436 B 1 
ATOM 8416  C CD2 . LEU B 2 436 ? 15.629  -23.113 0.304   1.00 71.12 436 B 1 
ATOM 8417  N N   . ALA B 2 437 ? 11.824  -26.347 -1.970  1.00 82.78 437 B 1 
ATOM 8418  C CA  . ALA B 2 437 ? 11.229  -27.668 -2.162  1.00 82.53 437 B 1 
ATOM 8419  C C   . ALA B 2 437 ? 11.846  -28.424 -3.354  1.00 83.92 437 B 1 
ATOM 8420  O O   . ALA B 2 437 ? 12.146  -29.610 -3.252  1.00 83.56 437 B 1 
ATOM 8421  C CB  . ALA B 2 437 ? 9.713   -27.493 -2.326  1.00 83.08 437 B 1 
ATOM 8422  N N   . VAL B 2 438 ? 12.090  -27.737 -4.481  1.00 83.46 438 B 1 
ATOM 8423  C CA  . VAL B 2 438 ? 12.774  -28.324 -5.649  1.00 82.02 438 B 1 
ATOM 8424  C C   . VAL B 2 438 ? 14.213  -28.709 -5.307  1.00 83.24 438 B 1 
ATOM 8425  O O   . VAL B 2 438 ? 14.657  -29.782 -5.707  1.00 82.86 438 B 1 
ATOM 8426  C CB  . VAL B 2 438 ? 12.727  -27.369 -6.857  1.00 81.06 438 B 1 
ATOM 8427  C CG1 . VAL B 2 438 ? 13.640  -27.808 -8.007  1.00 74.16 438 B 1 
ATOM 8428  C CG2 . VAL B 2 438 ? 11.306  -27.292 -7.433  1.00 74.22 438 B 1 
ATOM 8429  N N   . LEU B 2 439 ? 14.928  -27.873 -4.560  1.00 82.44 439 B 1 
ATOM 8430  C CA  . LEU B 2 439 ? 16.296  -28.164 -4.136  1.00 82.13 439 B 1 
ATOM 8431  C C   . LEU B 2 439 ? 16.354  -29.400 -3.232  1.00 83.72 439 B 1 
ATOM 8432  O O   . LEU B 2 439 ? 17.209  -30.258 -3.441  1.00 83.81 439 B 1 
ATOM 8433  C CB  . LEU B 2 439 ? 16.874  -26.921 -3.437  1.00 81.58 439 B 1 
ATOM 8434  C CG  . LEU B 2 439 ? 18.351  -27.078 -3.018  1.00 78.25 439 B 1 
ATOM 8435  C CD1 . LEU B 2 439 ? 19.274  -27.230 -4.226  1.00 71.83 439 B 1 
ATOM 8436  C CD2 . LEU B 2 439 ? 18.789  -25.846 -2.232  1.00 72.28 439 B 1 
ATOM 8437  N N   . ASP B 2 440 ? 15.428  -29.524 -2.291  1.00 84.59 440 B 1 
ATOM 8438  C CA  . ASP B 2 440 ? 15.342  -30.685 -1.403  1.00 85.11 440 B 1 
ATOM 8439  C C   . ASP B 2 440 ? 15.006  -31.968 -2.181  1.00 86.28 440 B 1 
ATOM 8440  O O   . ASP B 2 440 ? 15.655  -32.999 -2.001  1.00 85.26 440 B 1 
ATOM 8441  C CB  . ASP B 2 440 ? 14.311  -30.389 -0.304  1.00 84.32 440 B 1 
ATOM 8442  C CG  . ASP B 2 440 ? 14.466  -31.309 0.910   1.00 78.03 440 B 1 
ATOM 8443  O OD1 . ASP B 2 440 ? 15.622  -31.470 1.362   1.00 70.74 440 B 1 
ATOM 8444  O OD2 . ASP B 2 440 ? 13.430  -31.796 1.408   1.00 71.22 440 B 1 
ATOM 8445  N N   . PHE B 2 441 ? 14.071  -31.878 -3.149  1.00 86.41 441 B 1 
ATOM 8446  C CA  . PHE B 2 441 ? 13.775  -32.987 -4.061  1.00 86.03 441 B 1 
ATOM 8447  C C   . PHE B 2 441 ? 14.991  -33.395 -4.906  1.00 86.57 441 B 1 
ATOM 8448  O O   . PHE B 2 441 ? 15.284  -34.586 -5.027  1.00 86.30 441 B 1 
ATOM 8449  C CB  . PHE B 2 441 ? 12.595  -32.603 -4.962  1.00 86.45 441 B 1 
ATOM 8450  C CG  . PHE B 2 441 ? 12.335  -33.622 -6.056  1.00 86.45 441 B 1 
ATOM 8451  C CD1 . PHE B 2 441 ? 12.720  -33.358 -7.386  1.00 81.30 441 B 1 
ATOM 8452  C CD2 . PHE B 2 441 ? 11.763  -34.866 -5.739  1.00 82.79 441 B 1 
ATOM 8453  C CE1 . PHE B 2 441 ? 12.522  -34.327 -8.384  1.00 82.38 441 B 1 
ATOM 8454  C CE2 . PHE B 2 441 ? 11.568  -35.838 -6.735  1.00 82.94 441 B 1 
ATOM 8455  C CZ  . PHE B 2 441 ? 11.948  -35.565 -8.059  1.00 83.88 441 B 1 
ATOM 8456  N N   . ILE B 2 442 ? 15.723  -32.434 -5.478  1.00 87.15 442 B 1 
ATOM 8457  C CA  . ILE B 2 442 ? 16.941  -32.705 -6.255  1.00 86.08 442 B 1 
ATOM 8458  C C   . ILE B 2 442 ? 18.000  -33.363 -5.367  1.00 87.05 442 B 1 
ATOM 8459  O O   . ILE B 2 442 ? 18.621  -34.338 -5.788  1.00 85.86 442 B 1 
ATOM 8460  C CB  . ILE B 2 442 ? 17.468  -31.417 -6.926  1.00 84.98 442 B 1 
ATOM 8461  C CG1 . ILE B 2 442 ? 16.532  -30.999 -8.085  1.00 79.63 442 B 1 
ATOM 8462  C CG2 . ILE B 2 442 ? 18.901  -31.600 -7.467  1.00 78.46 442 B 1 
ATOM 8463  C CD1 . ILE B 2 442 ? 16.799  -29.592 -8.625  1.00 72.53 442 B 1 
ATOM 8464  N N   . ASN B 2 443 ? 18.180  -32.876 -4.145  1.00 87.01 443 B 1 
ATOM 8465  C CA  . ASN B 2 443 ? 19.132  -33.459 -3.203  1.00 86.03 443 B 1 
ATOM 8466  C C   . ASN B 2 443 ? 18.750  -34.887 -2.805  1.00 86.64 443 B 1 
ATOM 8467  O O   . ASN B 2 443 ? 19.620  -35.754 -2.790  1.00 85.19 443 B 1 
ATOM 8468  C CB  . ASN B 2 443 ? 19.253  -32.545 -1.975  1.00 84.63 443 B 1 
ATOM 8469  C CG  . ASN B 2 443 ? 20.053  -31.283 -2.258  1.00 82.94 443 B 1 
ATOM 8470  O OD1 . ASN B 2 443 ? 20.821  -31.174 -3.198  1.00 75.23 443 B 1 
ATOM 8471  N ND2 . ASN B 2 443 ? 19.935  -30.301 -1.387  1.00 75.82 443 B 1 
ATOM 8472  N N   . ALA B 2 444 ? 17.468  -35.160 -2.563  1.00 87.90 444 B 1 
ATOM 8473  C CA  . ALA B 2 444 ? 16.985  -36.511 -2.293  1.00 87.00 444 B 1 
ATOM 8474  C C   . ALA B 2 444 ? 17.205  -37.451 -3.491  1.00 87.68 444 B 1 
ATOM 8475  O O   . ALA B 2 444 ? 17.695  -38.567 -3.322  1.00 86.32 444 B 1 
ATOM 8476  C CB  . ALA B 2 444 ? 15.505  -36.430 -1.895  1.00 86.83 444 B 1 
ATOM 8477  N N   . ALA B 2 445 ? 16.910  -36.987 -4.717  1.00 87.93 445 B 1 
ATOM 8478  C CA  . ALA B 2 445 ? 17.149  -37.763 -5.933  1.00 86.69 445 B 1 
ATOM 8479  C C   . ALA B 2 445 ? 18.647  -38.027 -6.172  1.00 86.82 445 B 1 
ATOM 8480  O O   . ALA B 2 445 ? 19.030  -39.141 -6.527  1.00 85.51 445 B 1 
ATOM 8481  C CB  . ALA B 2 445 ? 16.511  -37.019 -7.116  1.00 86.63 445 B 1 
ATOM 8482  N N   . LEU B 2 446 ? 19.502  -37.027 -5.960  1.00 87.73 446 B 1 
ATOM 8483  C CA  . LEU B 2 446 ? 20.953  -37.163 -6.085  1.00 86.58 446 B 1 
ATOM 8484  C C   . LEU B 2 446 ? 21.546  -38.070 -5.004  1.00 86.62 446 B 1 
ATOM 8485  O O   . LEU B 2 446 ? 22.426  -38.864 -5.320  1.00 84.35 446 B 1 
ATOM 8486  C CB  . LEU B 2 446 ? 21.617  -35.779 -6.047  1.00 85.45 446 B 1 
ATOM 8487  C CG  . LEU B 2 446 ? 21.434  -34.934 -7.323  1.00 82.45 446 B 1 
ATOM 8488  C CD1 . LEU B 2 446 ? 22.007  -33.537 -7.080  1.00 76.81 446 B 1 
ATOM 8489  C CD2 . LEU B 2 446 ? 22.146  -35.531 -8.534  1.00 77.85 446 B 1 
ATOM 8490  N N   . SER B 2 447 ? 21.055  -37.991 -3.770  1.00 88.32 447 B 1 
ATOM 8491  C CA  . SER B 2 447 ? 21.458  -38.898 -2.689  1.00 87.27 447 B 1 
ATOM 8492  C C   . SER B 2 447 ? 21.111  -40.342 -3.037  1.00 87.51 447 B 1 
ATOM 8493  O O   . SER B 2 447 ? 21.987  -41.201 -3.000  1.00 84.10 447 B 1 
ATOM 8494  C CB  . SER B 2 447 ? 20.790  -38.488 -1.377  1.00 85.65 447 B 1 
ATOM 8495  O OG  . SER B 2 447 ? 21.279  -39.263 -0.299  1.00 73.11 447 B 1 
ATOM 8496  N N   . TRP B 2 448 ? 19.881  -40.591 -3.498  1.00 87.00 448 B 1 
ATOM 8497  C CA  . TRP B 2 448 ? 19.451  -41.921 -3.936  1.00 85.25 448 B 1 
ATOM 8498  C C   . TRP B 2 448 ? 20.295  -42.468 -5.100  1.00 84.90 448 B 1 
ATOM 8499  O O   . TRP B 2 448 ? 20.661  -43.641 -5.102  1.00 82.74 448 B 1 
ATOM 8500  C CB  . TRP B 2 448 ? 17.970  -41.861 -4.318  1.00 84.70 448 B 1 
ATOM 8501  C CG  . TRP B 2 448 ? 17.408  -43.165 -4.795  1.00 81.72 448 B 1 
ATOM 8502  C CD1 . TRP B 2 448 ? 17.077  -44.204 -4.000  1.00 74.33 448 B 1 
ATOM 8503  C CD2 . TRP B 2 448 ? 17.152  -43.595 -6.168  1.00 79.38 448 B 1 
ATOM 8504  N NE1 . TRP B 2 448 ? 16.614  -45.260 -4.790  1.00 74.41 448 B 1 
ATOM 8505  C CE2 . TRP B 2 448 ? 16.647  -44.924 -6.123  1.00 78.33 448 B 1 
ATOM 8506  C CE3 . TRP B 2 448 ? 17.293  -42.987 -7.441  1.00 73.68 448 B 1 
ATOM 8507  C CZ2 . TRP B 2 448 ? 16.301  -45.635 -7.298  1.00 76.38 448 B 1 
ATOM 8508  C CZ3 . TRP B 2 448 ? 16.950  -43.694 -8.604  1.00 69.97 448 B 1 
ATOM 8509  C CH2 . TRP B 2 448 ? 16.458  -45.002 -8.535  1.00 70.35 448 B 1 
ATOM 8510  N N   . LEU B 2 449 ? 20.640  -41.628 -6.081  1.00 86.30 449 B 1 
ATOM 8511  C CA  . LEU B 2 449 ? 21.541  -42.010 -7.174  1.00 84.88 449 B 1 
ATOM 8512  C C   . LEU B 2 449 ? 22.982  -42.228 -6.694  1.00 84.60 449 B 1 
ATOM 8513  O O   . LEU B 2 449 ? 23.650  -43.132 -7.191  1.00 81.68 449 B 1 
ATOM 8514  C CB  . LEU B 2 449 ? 21.509  -40.931 -8.268  1.00 84.04 449 B 1 
ATOM 8515  C CG  . LEU B 2 449 ? 20.243  -40.946 -9.146  1.00 79.40 449 B 1 
ATOM 8516  C CD1 . LEU B 2 449 ? 20.215  -39.690 -10.017 1.00 73.69 449 B 1 
ATOM 8517  C CD2 . LEU B 2 449 ? 20.199  -42.159 -10.074 1.00 73.82 449 B 1 
ATOM 8518  N N   . GLY B 2 450 ? 23.455  -41.409 -5.763  1.00 85.15 450 B 1 
ATOM 8519  C CA  . GLY B 2 450 ? 24.786  -41.531 -5.167  1.00 83.29 450 B 1 
ATOM 8520  C C   . GLY B 2 450 ? 24.953  -42.828 -4.381  1.00 84.08 450 B 1 
ATOM 8521  O O   . GLY B 2 450 ? 25.941  -43.534 -4.579  1.00 80.39 450 B 1 
ATOM 8522  N N   . ASP B 2 451 ? 23.950  -43.192 -3.590  1.00 84.88 451 B 1 
ATOM 8523  C CA  . ASP B 2 451 ? 23.926  -44.434 -2.812  1.00 83.54 451 B 1 
ATOM 8524  C C   . ASP B 2 451 ? 23.982  -45.688 -3.705  1.00 83.82 451 B 1 
ATOM 8525  O O   . ASP B 2 451 ? 24.571  -46.693 -3.324  1.00 78.20 451 B 1 
ATOM 8526  C CB  . ASP B 2 451 ? 22.659  -44.471 -1.939  1.00 80.45 451 B 1 
ATOM 8527  C CG  . ASP B 2 451 ? 22.629  -43.445 -0.793  1.00 73.18 451 B 1 
ATOM 8528  O OD1 . ASP B 2 451 ? 23.699  -42.938 -0.397  1.00 64.49 451 B 1 
ATOM 8529  O OD2 . ASP B 2 451 ? 21.508  -43.183 -0.296  1.00 67.02 451 B 1 
ATOM 8530  N N   . MET B 2 452 ? 23.435  -45.626 -4.934  1.00 82.44 452 B 1 
ATOM 8531  C CA  . MET B 2 452 ? 23.548  -46.714 -5.927  1.00 80.30 452 B 1 
ATOM 8532  C C   . MET B 2 452 ? 24.989  -46.968 -6.400  1.00 80.47 452 B 1 
ATOM 8533  O O   . MET B 2 452 ? 25.279  -48.040 -6.935  1.00 76.37 452 B 1 
ATOM 8534  C CB  . MET B 2 452 ? 22.680  -46.392 -7.154  1.00 78.86 452 B 1 
ATOM 8535  C CG  . MET B 2 452 ? 21.174  -46.450 -6.875  1.00 73.41 452 B 1 
ATOM 8536  S SD  . MET B 2 452 ? 20.437  -48.074 -7.199  1.00 66.85 452 B 1 
ATOM 8537  C CE  . MET B 2 452 ? 18.776  -47.759 -6.581  1.00 58.54 452 B 1 
ATOM 8538  N N   . VAL B 2 453 ? 25.881  -45.997 -6.262  1.00 83.15 453 B 1 
ATOM 8539  C CA  . VAL B 2 453 ? 27.287  -46.056 -6.696  1.00 80.40 453 B 1 
ATOM 8540  C C   . VAL B 2 453 ? 28.241  -45.893 -5.499  1.00 79.97 453 B 1 
ATOM 8541  O O   . VAL B 2 453 ? 29.396  -45.530 -5.676  1.00 73.26 453 B 1 
ATOM 8542  C CB  . VAL B 2 453 ? 27.586  -45.047 -7.833  1.00 77.30 453 B 1 
ATOM 8543  C CG1 . VAL B 2 453 ? 28.652  -45.612 -8.779  1.00 69.30 453 B 1 
ATOM 8544  C CG2 . VAL B 2 453 ? 26.381  -44.703 -8.708  1.00 69.11 453 B 1 
ATOM 8545  N N   . ASP B 2 454 ? 27.754  -46.138 -4.287  1.00 79.59 454 B 1 
ATOM 8546  C CA  . ASP B 2 454 ? 28.478  -45.971 -3.015  1.00 79.21 454 B 1 
ATOM 8547  C C   . ASP B 2 454 ? 29.078  -44.565 -2.785  1.00 80.18 454 B 1 
ATOM 8548  O O   . ASP B 2 454 ? 30.036  -44.384 -2.031  1.00 73.63 454 B 1 
ATOM 8549  C CB  . ASP B 2 454 ? 29.490  -47.114 -2.806  1.00 74.88 454 B 1 
ATOM 8550  C CG  . ASP B 2 454 ? 28.840  -48.485 -2.577  1.00 67.76 454 B 1 
ATOM 8551  O OD1 . ASP B 2 454 ? 27.766  -48.532 -1.939  1.00 59.63 454 B 1 
ATOM 8552  O OD2 . ASP B 2 454 ? 29.454  -49.490 -2.992  1.00 61.17 454 B 1 
ATOM 8553  N N   . ILE B 2 455 ? 28.511  -43.535 -3.425  1.00 78.29 455 B 1 
ATOM 8554  C CA  . ILE B 2 455 ? 28.893  -42.136 -3.209  1.00 77.65 455 B 1 
ATOM 8555  C C   . ILE B 2 455 ? 27.981  -41.545 -2.136  1.00 77.80 455 B 1 
ATOM 8556  O O   . ILE B 2 455 ? 26.841  -41.165 -2.408  1.00 72.43 455 B 1 
ATOM 8557  C CB  . ILE B 2 455 ? 28.881  -41.314 -4.514  1.00 73.89 455 B 1 
ATOM 8558  C CG1 . ILE B 2 455 ? 29.835  -41.929 -5.562  1.00 67.13 455 B 1 
ATOM 8559  C CG2 . ILE B 2 455 ? 29.282  -39.854 -4.217  1.00 65.38 455 B 1 
ATOM 8560  C CD1 . ILE B 2 455 ? 29.786  -41.246 -6.934  1.00 60.76 455 B 1 
ATOM 8561  N N   . GLN B 2 456 ? 28.493  -41.421 -0.919  1.00 78.29 456 B 1 
ATOM 8562  C CA  . GLN B 2 456 ? 27.733  -40.827 0.176   1.00 76.70 456 B 1 
ATOM 8563  C C   . GLN B 2 456 ? 27.674  -39.299 0.075   1.00 77.06 456 B 1 
ATOM 8564  O O   . GLN B 2 456 ? 28.658  -38.633 -0.250  1.00 69.35 456 B 1 
ATOM 8565  C CB  . GLN B 2 456 ? 28.298  -41.271 1.532   1.00 71.04 456 B 1 
ATOM 8566  C CG  . GLN B 2 456 ? 28.073  -42.775 1.774   1.00 62.36 456 B 1 
ATOM 8567  C CD  . GLN B 2 456 ? 28.463  -43.219 3.190   1.00 55.28 456 B 1 
ATOM 8568  O OE1 . GLN B 2 456 ? 28.985  -42.471 3.998   1.00 49.52 456 B 1 
ATOM 8569  N NE2 . GLN B 2 456 ? 28.209  -44.464 3.530   1.00 47.09 456 B 1 
ATOM 8570  N N   . GLY B 2 457 ? 26.520  -38.736 0.406   1.00 77.15 457 B 1 
ATOM 8571  C CA  . GLY B 2 457 ? 26.327  -37.288 0.537   1.00 77.28 457 B 1 
ATOM 8572  C C   . GLY B 2 457 ? 26.313  -36.512 -0.783  1.00 79.88 457 B 1 
ATOM 8573  O O   . GLY B 2 457 ? 26.591  -35.311 -0.777  1.00 74.44 457 B 1 
ATOM 8574  N N   . LEU B 2 458 ? 25.984  -37.164 -1.909  1.00 81.39 458 B 1 
ATOM 8575  C CA  . LEU B 2 458 ? 25.831  -36.475 -3.187  1.00 82.34 458 B 1 
ATOM 8576  C C   . LEU B 2 458 ? 24.655  -35.491 -3.117  1.00 83.88 458 B 1 
ATOM 8577  O O   . LEU B 2 458 ? 23.519  -35.870 -2.841  1.00 79.65 458 B 1 
ATOM 8578  C CB  . LEU B 2 458 ? 25.668  -37.504 -4.315  1.00 79.34 458 B 1 
ATOM 8579  C CG  . LEU B 2 458 ? 25.802  -36.888 -5.718  1.00 75.03 458 B 1 
ATOM 8580  C CD1 . LEU B 2 458 ? 27.245  -36.481 -6.022  1.00 68.73 458 B 1 
ATOM 8581  C CD2 . LEU B 2 458 ? 25.372  -37.888 -6.785  1.00 69.57 458 B 1 
ATOM 8582  N N   . SER B 2 459 ? 24.932  -34.220 -3.381  1.00 83.87 459 B 1 
ATOM 8583  C CA  . SER B 2 459 ? 23.930  -33.156 -3.397  1.00 84.21 459 B 1 
ATOM 8584  C C   . SER B 2 459 ? 24.211  -32.167 -4.521  1.00 85.38 459 B 1 
ATOM 8585  O O   . SER B 2 459 ? 25.319  -32.102 -5.063  1.00 82.26 459 B 1 
ATOM 8586  C CB  . SER B 2 459 ? 23.869  -32.455 -2.030  1.00 80.74 459 B 1 
ATOM 8587  O OG  . SER B 2 459 ? 25.016  -31.661 -1.796  1.00 72.37 459 B 1 
ATOM 8588  N N   . PHE B 2 460 ? 23.212  -31.360 -4.871  1.00 85.96 460 B 1 
ATOM 8589  C CA  . PHE B 2 460 ? 23.374  -30.284 -5.851  1.00 85.31 460 B 1 
ATOM 8590  C C   . PHE B 2 460 ? 24.446  -29.279 -5.416  1.00 86.42 460 B 1 
ATOM 8591  O O   . PHE B 2 460 ? 25.287  -28.880 -6.220  1.00 84.83 460 B 1 
ATOM 8592  C CB  . PHE B 2 460 ? 22.022  -29.594 -6.049  1.00 83.84 460 B 1 
ATOM 8593  C CG  . PHE B 2 460 ? 22.098  -28.401 -6.971  1.00 82.63 460 B 1 
ATOM 8594  C CD1 . PHE B 2 460 ? 22.165  -27.096 -6.443  1.00 76.12 460 B 1 
ATOM 8595  C CD2 . PHE B 2 460 ? 22.154  -28.587 -8.363  1.00 76.69 460 B 1 
ATOM 8596  C CE1 . PHE B 2 460 ? 22.277  -25.994 -7.301  1.00 74.42 460 B 1 
ATOM 8597  C CE2 . PHE B 2 460 ? 22.267  -27.487 -9.225  1.00 73.64 460 B 1 
ATOM 8598  C CZ  . PHE B 2 460 ? 22.329  -26.190 -8.691  1.00 75.37 460 B 1 
ATOM 8599  N N   . GLN B 2 461 ? 24.470  -28.943 -4.132  1.00 84.91 461 B 1 
ATOM 8600  C CA  . GLN B 2 461 ? 25.472  -28.063 -3.540  1.00 83.29 461 B 1 
ATOM 8601  C C   . GLN B 2 461 ? 26.877  -28.656 -3.690  1.00 84.56 461 B 1 
ATOM 8602  O O   . GLN B 2 461 ? 27.797  -27.962 -4.126  1.00 83.01 461 B 1 
ATOM 8603  C CB  . GLN B 2 461 ? 25.153  -27.822 -2.056  1.00 81.47 461 B 1 
ATOM 8604  C CG  . GLN B 2 461 ? 23.815  -27.111 -1.779  1.00 77.76 461 B 1 
ATOM 8605  C CD  . GLN B 2 461 ? 22.628  -28.045 -1.587  1.00 74.90 461 B 1 
ATOM 8606  O OE1 . GLN B 2 461 ? 22.587  -29.170 -2.059  1.00 67.95 461 B 1 
ATOM 8607  N NE2 . GLN B 2 461 ? 21.606  -27.605 -0.880  1.00 65.49 461 B 1 
ATOM 8608  N N   . LEU B 2 462 ? 27.039  -29.955 -3.426  1.00 85.13 462 B 1 
ATOM 8609  C CA  . LEU B 2 462 ? 28.317  -30.642 -3.582  1.00 84.89 462 B 1 
ATOM 8610  C C   . LEU B 2 462 ? 28.805  -30.589 -5.036  1.00 86.26 462 B 1 
ATOM 8611  O O   . LEU B 2 462 ? 29.959  -30.239 -5.279  1.00 84.82 462 B 1 
ATOM 8612  C CB  . LEU B 2 462 ? 28.185  -32.089 -3.079  1.00 83.39 462 B 1 
ATOM 8613  C CG  . LEU B 2 462 ? 29.544  -32.818 -2.981  1.00 78.36 462 B 1 
ATOM 8614  C CD1 . LEU B 2 462 ? 30.385  -32.291 -1.818  1.00 71.02 462 B 1 
ATOM 8615  C CD2 . LEU B 2 462 ? 29.325  -34.311 -2.767  1.00 70.96 462 B 1 
ATOM 8616  N N   . ILE B 2 463 ? 27.931  -30.857 -6.008  1.00 86.77 463 B 1 
ATOM 8617  C CA  . ILE B 2 463 ? 28.261  -30.766 -7.439  1.00 86.53 463 B 1 
ATOM 8618  C C   . ILE B 2 463 ? 28.699  -29.339 -7.805  1.00 87.10 463 B 1 
ATOM 8619  O O   . ILE B 2 463 ? 29.750  -29.153 -8.427  1.00 85.21 463 B 1 
ATOM 8620  C CB  . ILE B 2 463 ? 27.071  -31.243 -8.305  1.00 85.61 463 B 1 
ATOM 8621  C CG1 . ILE B 2 463 ? 26.818  -32.751 -8.094  1.00 79.63 463 B 1 
ATOM 8622  C CG2 . ILE B 2 463 ? 27.330  -30.967 -9.800  1.00 78.59 463 B 1 
ATOM 8623  C CD1 . ILE B 2 463 ? 25.493  -33.244 -8.686  1.00 72.47 463 B 1 
ATOM 8624  N N   . CYS B 2 464 ? 27.944  -28.325 -7.380  1.00 86.18 464 B 1 
ATOM 8625  C CA  . CYS B 2 464 ? 28.307  -26.923 -7.596  1.00 85.41 464 B 1 
ATOM 8626  C C   . CYS B 2 464 ? 29.649  -26.563 -6.945  1.00 86.20 464 B 1 
ATOM 8627  O O   . CYS B 2 464 ? 30.462  -25.876 -7.563  1.00 84.03 464 B 1 
ATOM 8628  C CB  . CYS B 2 464 ? 27.187  -26.019 -7.072  1.00 83.37 464 B 1 
ATOM 8629  S SG  . CYS B 2 464 ? 25.748  -26.118 -8.180  1.00 76.42 464 B 1 
ATOM 8630  N N   . SER B 2 465 ? 29.924  -27.087 -5.749  1.00 86.00 465 B 1 
ATOM 8631  C CA  . SER B 2 465 ? 31.185  -26.848 -5.036  1.00 84.45 465 B 1 
ATOM 8632  C C   . SER B 2 465 ? 32.421  -27.359 -5.784  1.00 85.70 465 B 1 
ATOM 8633  O O   . SER B 2 465 ? 33.517  -26.841 -5.580  1.00 83.26 465 B 1 
ATOM 8634  C CB  . SER B 2 465 ? 31.133  -27.461 -3.630  1.00 82.36 465 B 1 
ATOM 8635  O OG  . SER B 2 465 ? 31.476  -28.837 -3.633  1.00 72.85 465 B 1 
ATOM 8636  N N   . TYR B 2 466 ? 32.265  -28.362 -6.654  1.00 88.44 466 B 1 
ATOM 8637  C CA  . TYR B 2 466 ? 33.349  -28.841 -7.516  1.00 88.49 466 B 1 
ATOM 8638  C C   . TYR B 2 466 ? 33.412  -28.078 -8.841  1.00 89.15 466 B 1 
ATOM 8639  O O   . TYR B 2 466 ? 34.484  -27.617 -9.228  1.00 86.69 466 B 1 
ATOM 8640  C CB  . TYR B 2 466 ? 33.221  -30.355 -7.737  1.00 86.85 466 B 1 
ATOM 8641  C CG  . TYR B 2 466 ? 33.692  -31.173 -6.555  1.00 83.58 466 B 1 
ATOM 8642  C CD1 . TYR B 2 466 ? 35.066  -31.286 -6.271  1.00 77.19 466 B 1 
ATOM 8643  C CD2 . TYR B 2 466 ? 32.761  -31.822 -5.720  1.00 76.18 466 B 1 
ATOM 8644  C CE1 . TYR B 2 466 ? 35.509  -32.025 -5.164  1.00 72.92 466 B 1 
ATOM 8645  C CE2 . TYR B 2 466 ? 33.194  -32.562 -4.606  1.00 72.28 466 B 1 
ATOM 8646  C CZ  . TYR B 2 466 ? 34.569  -32.656 -4.330  1.00 72.87 466 B 1 
ATOM 8647  O OH  . TYR B 2 466 ? 34.996  -33.367 -3.231  1.00 71.57 466 B 1 
ATOM 8648  N N   . ILE B 2 467 ? 32.274  -27.895 -9.521  1.00 89.73 467 B 1 
ATOM 8649  C CA  . ILE B 2 467 ? 32.221  -27.263 -10.849 1.00 89.40 467 B 1 
ATOM 8650  C C   . ILE B 2 467 ? 32.618  -25.783 -10.794 1.00 89.64 467 B 1 
ATOM 8651  O O   . ILE B 2 467 ? 33.359  -25.304 -11.653 1.00 87.31 467 B 1 
ATOM 8652  C CB  . ILE B 2 467 ? 30.823  -27.456 -11.487 1.00 87.98 467 B 1 
ATOM 8653  C CG1 . ILE B 2 467 ? 30.569  -28.956 -11.762 1.00 79.37 467 B 1 
ATOM 8654  C CG2 . ILE B 2 467 ? 30.683  -26.650 -12.794 1.00 76.95 467 B 1 
ATOM 8655  C CD1 . ILE B 2 467 ? 29.156  -29.275 -12.264 1.00 69.57 467 B 1 
ATOM 8656  N N   . LEU B 2 468 ? 32.150  -25.052 -9.791  1.00 88.39 468 B 1 
ATOM 8657  C CA  . LEU B 2 468 ? 32.383  -23.605 -9.661  1.00 88.57 468 B 1 
ATOM 8658  C C   . LEU B 2 468 ? 33.587  -23.253 -8.774  1.00 88.91 468 B 1 
ATOM 8659  O O   . LEU B 2 468 ? 33.911  -22.074 -8.632  1.00 85.44 468 B 1 
ATOM 8660  C CB  . LEU B 2 468 ? 31.091  -22.905 -9.203  1.00 86.81 468 B 1 
ATOM 8661  C CG  . LEU B 2 468 ? 29.926  -23.011 -10.209 1.00 86.20 468 B 1 
ATOM 8662  C CD1 . LEU B 2 468 ? 28.659  -22.443 -9.589  1.00 79.48 468 B 1 
ATOM 8663  C CD2 . LEU B 2 468 ? 30.201  -22.241 -11.503 1.00 79.91 468 B 1 
ATOM 8664  N N   . ARG B 2 469 ? 34.298  -24.252 -8.233  1.00 89.20 469 B 1 
ATOM 8665  C CA  . ARG B 2 469 ? 35.510  -24.022 -7.422  1.00 89.14 469 B 1 
ATOM 8666  C C   . ARG B 2 469 ? 36.575  -23.170 -8.132  1.00 89.55 469 B 1 
ATOM 8667  O O   . ARG B 2 469 ? 37.113  -22.271 -7.488  1.00 87.15 469 B 1 
ATOM 8668  C CB  . ARG B 2 469 ? 36.060  -25.378 -6.936  1.00 87.07 469 B 1 
ATOM 8669  C CG  . ARG B 2 469 ? 37.166  -25.229 -5.886  1.00 79.68 469 B 1 
ATOM 8670  C CD  . ARG B 2 469 ? 37.634  -26.602 -5.368  1.00 79.06 469 B 1 
ATOM 8671  N NE  . ARG B 2 469 ? 36.579  -27.283 -4.585  1.00 73.54 469 B 1 
ATOM 8672  C CZ  . ARG B 2 469 ? 36.633  -28.498 -4.052  1.00 69.14 469 B 1 
ATOM 8673  N NH1 . ARG B 2 469 ? 37.686  -29.265 -4.167  1.00 63.17 469 B 1 
ATOM 8674  N NH2 . ARG B 2 469 ? 35.620  -28.966 -3.383  1.00 61.84 469 B 1 
ATOM 8675  N N   . PRO B 2 470 ? 36.851  -23.367 -9.443  1.00 90.46 470 B 1 
ATOM 8676  C CA  . PRO B 2 470 ? 37.786  -22.495 -10.162 1.00 89.73 470 B 1 
ATOM 8677  C C   . PRO B 2 470 ? 37.330  -21.036 -10.214 1.00 90.15 470 B 1 
ATOM 8678  O O   . PRO B 2 470 ? 38.155  -20.130 -10.125 1.00 87.88 470 B 1 
ATOM 8679  C CB  . PRO B 2 470 ? 37.898  -23.080 -11.578 1.00 88.32 470 B 1 
ATOM 8680  C CG  . PRO B 2 470 ? 37.440  -24.530 -11.417 1.00 86.33 470 B 1 
ATOM 8681  C CD  . PRO B 2 470 ? 36.390  -24.430 -10.320 1.00 89.92 470 B 1 
ATOM 8682  N N   . VAL B 2 471 ? 36.027  -20.791 -10.339 1.00 90.26 471 B 1 
ATOM 8683  C CA  . VAL B 2 471 ? 35.449  -19.435 -10.370 1.00 89.95 471 B 1 
ATOM 8684  C C   . VAL B 2 471 ? 35.601  -18.757 -9.008  1.00 90.07 471 B 1 
ATOM 8685  O O   . VAL B 2 471 ? 36.047  -17.615 -8.943  1.00 87.72 471 B 1 
ATOM 8686  C CB  . VAL B 2 471 ? 33.971  -19.461 -10.810 1.00 88.99 471 B 1 
ATOM 8687  C CG1 . VAL B 2 471 ? 33.383  -18.052 -10.892 1.00 81.18 471 B 1 
ATOM 8688  C CG2 . VAL B 2 471 ? 33.804  -20.116 -12.187 1.00 81.77 471 B 1 
ATOM 8689  N N   . ALA B 2 472 ? 35.313  -19.479 -7.924  1.00 90.35 472 B 1 
ATOM 8690  C CA  . ALA B 2 472 ? 35.522  -18.979 -6.567  1.00 89.62 472 B 1 
ATOM 8691  C C   . ALA B 2 472 ? 37.005  -18.664 -6.293  1.00 89.74 472 B 1 
ATOM 8692  O O   . ALA B 2 472 ? 37.325  -17.617 -5.735  1.00 87.27 472 B 1 
ATOM 8693  C CB  . ALA B 2 472 ? 34.969  -20.016 -5.582  1.00 88.68 472 B 1 
ATOM 8694  N N   . PHE B 2 473 ? 37.921  -19.528 -6.754  1.00 90.25 473 B 1 
ATOM 8695  C CA  . PHE B 2 473 ? 39.360  -19.289 -6.624  1.00 89.74 473 B 1 
ATOM 8696  C C   . PHE B 2 473 ? 39.816  -18.047 -7.401  1.00 89.96 473 B 1 
ATOM 8697  O O   . PHE B 2 473 ? 40.559  -17.224 -6.865  1.00 88.15 473 B 1 
ATOM 8698  C CB  . PHE B 2 473 ? 40.124  -20.541 -7.069  1.00 88.49 473 B 1 
ATOM 8699  C CG  . PHE B 2 473 ? 41.617  -20.403 -6.876  1.00 86.81 473 B 1 
ATOM 8700  C CD1 . PHE B 2 473 ? 42.463  -20.158 -7.973  1.00 79.47 473 B 1 
ATOM 8701  C CD2 . PHE B 2 473 ? 42.169  -20.475 -5.581  1.00 79.23 473 B 1 
ATOM 8702  C CE1 . PHE B 2 473 ? 43.843  -19.997 -7.775  1.00 76.68 473 B 1 
ATOM 8703  C CE2 . PHE B 2 473 ? 43.546  -20.312 -5.379  1.00 76.43 473 B 1 
ATOM 8704  C CZ  . PHE B 2 473 ? 44.383  -20.073 -6.480  1.00 78.45 473 B 1 
ATOM 8705  N N   . LEU B 2 474 ? 39.319  -17.858 -8.632  1.00 89.17 474 B 1 
ATOM 8706  C CA  . LEU B 2 474 ? 39.618  -16.674 -9.450  1.00 88.42 474 B 1 
ATOM 8707  C C   . LEU B 2 474 ? 39.114  -15.357 -8.838  1.00 88.41 474 B 1 
ATOM 8708  O O   . LEU B 2 474 ? 39.661  -14.300 -9.150  1.00 85.69 474 B 1 
ATOM 8709  C CB  . LEU B 2 474 ? 39.027  -16.859 -10.858 1.00 87.29 474 B 1 
ATOM 8710  C CG  . LEU B 2 474 ? 39.820  -17.812 -11.769 1.00 83.00 474 B 1 
ATOM 8711  C CD1 . LEU B 2 474 ? 39.014  -18.071 -13.044 1.00 77.33 474 B 1 
ATOM 8712  C CD2 . LEU B 2 474 ? 41.172  -17.225 -12.174 1.00 76.78 474 B 1 
ATOM 8713  N N   . MET B 2 475 ? 38.127  -15.397 -7.963  1.00 88.52 475 B 1 
ATOM 8714  C CA  . MET B 2 475 ? 37.706  -14.218 -7.192  1.00 87.04 475 B 1 
ATOM 8715  C C   . MET B 2 475 ? 38.719  -13.805 -6.108  1.00 86.44 475 B 1 
ATOM 8716  O O   . MET B 2 475 ? 38.619  -12.709 -5.562  1.00 81.68 475 B 1 
ATOM 8717  C CB  . MET B 2 475 ? 36.344  -14.479 -6.546  1.00 85.19 475 B 1 
ATOM 8718  C CG  . MET B 2 475 ? 35.190  -14.511 -7.558  1.00 80.43 475 B 1 
ATOM 8719  S SD  . MET B 2 475 ? 33.623  -15.169 -6.894  1.00 79.40 475 B 1 
ATOM 8720  C CE  . MET B 2 475 ? 33.482  -14.261 -5.338  1.00 71.03 475 B 1 
ATOM 8721  N N   . GLY B 2 476 ? 39.704  -14.654 -5.797  1.00 85.47 476 B 1 
ATOM 8722  C CA  . GLY B 2 476 ? 40.688  -14.421 -4.732  1.00 84.32 476 B 1 
ATOM 8723  C C   . GLY B 2 476 ? 40.226  -14.877 -3.348  1.00 85.46 476 B 1 
ATOM 8724  O O   . GLY B 2 476 ? 40.703  -14.357 -2.338  1.00 80.44 476 B 1 
ATOM 8725  N N   . VAL B 2 477 ? 39.293  -15.828 -3.309  1.00 85.95 477 B 1 
ATOM 8726  C CA  . VAL B 2 477 ? 38.879  -16.510 -2.075  1.00 85.58 477 B 1 
ATOM 8727  C C   . VAL B 2 477 ? 39.950  -17.537 -1.691  1.00 85.53 477 B 1 
ATOM 8728  O O   . VAL B 2 477 ? 40.542  -18.173 -2.564  1.00 82.36 477 B 1 
ATOM 8729  C CB  . VAL B 2 477 ? 37.500  -17.167 -2.267  1.00 84.14 477 B 1 
ATOM 8730  C CG1 . VAL B 2 477 ? 37.029  -17.912 -1.020  1.00 76.24 477 B 1 
ATOM 8731  C CG2 . VAL B 2 477 ? 36.432  -16.112 -2.593  1.00 77.04 477 B 1 
ATOM 8732  N N   . ALA B 2 478 ? 40.196  -17.715 -0.394  1.00 85.05 478 B 1 
ATOM 8733  C CA  . ALA B 2 478 ? 41.116  -18.733 0.104   1.00 83.99 478 B 1 
ATOM 8734  C C   . ALA B 2 478 ? 40.674  -20.136 -0.348  1.00 84.84 478 B 1 
ATOM 8735  O O   . ALA B 2 478 ? 39.481  -20.431 -0.397  1.00 80.72 478 B 1 
ATOM 8736  C CB  . ALA B 2 478 ? 41.206  -18.629 1.629   1.00 80.35 478 B 1 
ATOM 8737  N N   . TRP B 2 479 ? 41.627  -21.009 -0.671  1.00 86.01 479 B 1 
ATOM 8738  C CA  . TRP B 2 479 ? 41.331  -22.329 -1.246  1.00 85.36 479 B 1 
ATOM 8739  C C   . TRP B 2 479 ? 40.397  -23.185 -0.380  1.00 85.63 479 B 1 
ATOM 8740  O O   . TRP B 2 479 ? 39.544  -23.902 -0.901  1.00 81.27 479 B 1 
ATOM 8741  C CB  . TRP B 2 479 ? 42.643  -23.072 -1.503  1.00 83.46 479 B 1 
ATOM 8742  C CG  . TRP B 2 479 ? 42.467  -24.374 -2.212  1.00 80.30 479 B 1 
ATOM 8743  C CD1 . TRP B 2 479 ? 42.582  -25.598 -1.660  1.00 72.16 479 B 1 
ATOM 8744  C CD2 . TRP B 2 479 ? 42.085  -24.591 -3.611  1.00 76.45 479 B 1 
ATOM 8745  N NE1 . TRP B 2 479 ? 42.318  -26.572 -2.624  1.00 69.88 479 B 1 
ATOM 8746  C CE2 . TRP B 2 479 ? 42.000  -25.989 -3.830  1.00 73.59 479 B 1 
ATOM 8747  C CE3 . TRP B 2 479 ? 41.808  -23.738 -4.703  1.00 70.68 479 B 1 
ATOM 8748  C CZ2 . TRP B 2 479 ? 41.641  -26.534 -5.084  1.00 71.38 479 B 1 
ATOM 8749  C CZ3 . TRP B 2 479 ? 41.451  -24.274 -5.948  1.00 66.71 479 B 1 
ATOM 8750  C CH2 . TRP B 2 479 ? 41.367  -25.655 -6.135  1.00 67.26 479 B 1 
ATOM 8751  N N   . GLU B 2 480 ? 40.536  -23.068 0.935   1.00 84.33 480 B 1 
ATOM 8752  C CA  . GLU B 2 480 ? 39.723  -23.769 1.932   1.00 83.72 480 B 1 
ATOM 8753  C C   . GLU B 2 480 ? 38.270  -23.270 2.007   1.00 84.74 480 B 1 
ATOM 8754  O O   . GLU B 2 480 ? 37.375  -24.042 2.351   1.00 80.45 480 B 1 
ATOM 8755  C CB  . GLU B 2 480 ? 40.431  -23.667 3.290   1.00 80.76 480 B 1 
ATOM 8756  C CG  . GLU B 2 480 ? 40.796  -22.223 3.689   1.00 71.21 480 B 1 
ATOM 8757  C CD  . GLU B 2 480 ? 41.536  -22.120 5.031   1.00 64.22 480 B 1 
ATOM 8758  O OE1 . GLU B 2 480 ? 41.863  -20.970 5.397   1.00 55.98 480 B 1 
ATOM 8759  O OE2 . GLU B 2 480 ? 41.761  -23.177 5.671   1.00 56.97 480 B 1 
ATOM 8760  N N   . ASP B 2 481 ? 38.009  -22.027 1.610   1.00 85.74 481 B 1 
ATOM 8761  C CA  . ASP B 2 481 ? 36.665  -21.447 1.540   1.00 85.53 481 B 1 
ATOM 8762  C C   . ASP B 2 481 ? 36.014  -21.624 0.162   1.00 86.93 481 B 1 
ATOM 8763  O O   . ASP B 2 481 ? 34.792  -21.525 0.030   1.00 84.05 481 B 1 
ATOM 8764  C CB  . ASP B 2 481 ? 36.719  -19.956 1.909   1.00 83.29 481 B 1 
ATOM 8765  C CG  . ASP B 2 481 ? 37.129  -19.699 3.360   1.00 81.01 481 B 1 
ATOM 8766  O OD1 . ASP B 2 481 ? 36.674  -20.445 4.249   1.00 73.08 481 B 1 
ATOM 8767  O OD2 . ASP B 2 481 ? 37.858  -18.720 3.603   1.00 74.64 481 B 1 
ATOM 8768  N N   . CYS B 2 482 ? 36.799  -21.919 -0.876  1.00 87.80 482 B 1 
ATOM 8769  C CA  . CYS B 2 482 ? 36.312  -22.067 -2.249  1.00 87.98 482 B 1 
ATOM 8770  C C   . CYS B 2 482 ? 35.131  -23.045 -2.417  1.00 89.03 482 B 1 
ATOM 8771  O O   . CYS B 2 482 ? 34.242  -22.714 -3.199  1.00 87.01 482 B 1 
ATOM 8772  C CB  . CYS B 2 482 ? 37.453  -22.466 -3.192  1.00 86.06 482 B 1 
ATOM 8773  S SG  . CYS B 2 482 ? 38.563  -21.066 -3.496  1.00 79.37 482 B 1 
ATOM 8774  N N   . PRO B 2 483 ? 35.070  -24.210 -1.751  1.00 89.11 483 B 1 
ATOM 8775  C CA  . PRO B 2 483 ? 33.918  -25.111 -1.880  1.00 88.60 483 B 1 
ATOM 8776  C C   . PRO B 2 483 ? 32.599  -24.457 -1.464  1.00 89.29 483 B 1 
ATOM 8777  O O   . PRO B 2 483 ? 31.620  -24.534 -2.202  1.00 87.53 483 B 1 
ATOM 8778  C CB  . PRO B 2 483 ? 34.243  -26.332 -1.013  1.00 86.92 483 B 1 
ATOM 8779  C CG  . PRO B 2 483 ? 35.766  -26.322 -0.934  1.00 83.94 483 B 1 
ATOM 8780  C CD  . PRO B 2 483 ? 36.101  -24.840 -0.943  1.00 87.23 483 B 1 
ATOM 8781  N N   . VAL B 2 484 ? 32.587  -23.765 -0.330  1.00 89.47 484 B 1 
ATOM 8782  C CA  . VAL B 2 484 ? 31.394  -23.088 0.203   1.00 89.51 484 B 1 
ATOM 8783  C C   . VAL B 2 484 ? 30.996  -21.911 -0.688  1.00 90.15 484 B 1 
ATOM 8784  O O   . VAL B 2 484 ? 29.829  -21.758 -1.039  1.00 89.06 484 B 1 
ATOM 8785  C CB  . VAL B 2 484 ? 31.643  -22.616 1.648   1.00 88.41 484 B 1 
ATOM 8786  C CG1 . VAL B 2 484 ? 30.435  -21.860 2.204   1.00 80.91 484 B 1 
ATOM 8787  C CG2 . VAL B 2 484 ? 31.925  -23.803 2.578   1.00 80.74 484 B 1 
ATOM 8788  N N   . VAL B 2 485 ? 31.960  -21.105 -1.124  1.00 90.86 485 B 1 
ATOM 8789  C CA  . VAL B 2 485 ? 31.692  -19.978 -2.032  1.00 90.96 485 B 1 
ATOM 8790  C C   . VAL B 2 485 ? 31.179  -20.465 -3.390  1.00 91.10 485 B 1 
ATOM 8791  O O   . VAL B 2 485 ? 30.251  -19.874 -3.941  1.00 89.74 485 B 1 
ATOM 8792  C CB  . VAL B 2 485 ? 32.941  -19.094 -2.184  1.00 90.58 485 B 1 
ATOM 8793  C CG1 . VAL B 2 485 ? 32.715  -17.959 -3.183  1.00 83.83 485 B 1 
ATOM 8794  C CG2 . VAL B 2 485 ? 33.310  -18.461 -0.836  1.00 84.23 485 B 1 
ATOM 8795  N N   . ALA B 2 486 ? 31.729  -21.563 -3.917  1.00 91.51 486 B 1 
ATOM 8796  C CA  . ALA B 2 486 ? 31.264  -22.161 -5.166  1.00 90.86 486 B 1 
ATOM 8797  C C   . ALA B 2 486 ? 29.827  -22.692 -5.067  1.00 90.99 486 B 1 
ATOM 8798  O O   . ALA B 2 486 ? 29.049  -22.531 -6.009  1.00 89.12 486 B 1 
ATOM 8799  C CB  . ALA B 2 486 ? 32.238  -23.274 -5.565  1.00 90.27 486 B 1 
ATOM 8800  N N   . GLU B 2 487 ? 29.467  -23.280 -3.933  1.00 91.28 487 B 1 
ATOM 8801  C CA  . GLU B 2 487 ? 28.093  -23.696 -3.645  1.00 90.18 487 B 1 
ATOM 8802  C C   . GLU B 2 487 ? 27.135  -22.498 -3.663  1.00 90.39 487 B 1 
ATOM 8803  O O   . GLU B 2 487 ? 26.139  -22.521 -4.390  1.00 88.62 487 B 1 
ATOM 8804  C CB  . GLU B 2 487 ? 28.083  -24.439 -2.296  1.00 88.32 487 B 1 
ATOM 8805  C CG  . GLU B 2 487 ? 26.680  -24.801 -1.802  1.00 77.31 487 B 1 
ATOM 8806  C CD  . GLU B 2 487 ? 26.682  -25.557 -0.464  1.00 74.57 487 B 1 
ATOM 8807  O OE1 . GLU B 2 487 ? 25.606  -25.612 0.166   1.00 66.20 487 B 1 
ATOM 8808  O OE2 . GLU B 2 487 ? 27.735  -26.106 -0.069  1.00 68.55 487 B 1 
ATOM 8809  N N   . LEU B 2 488 ? 27.464  -21.413 -2.968  1.00 90.85 488 B 1 
ATOM 8810  C CA  . LEU B 2 488 ? 26.649  -20.193 -2.933  1.00 90.66 488 B 1 
ATOM 8811  C C   . LEU B 2 488 ? 26.500  -19.543 -4.319  1.00 90.79 488 B 1 
ATOM 8812  O O   . LEU B 2 488 ? 25.409  -19.106 -4.693  1.00 89.36 488 B 1 
ATOM 8813  C CB  . LEU B 2 488 ? 27.271  -19.200 -1.936  1.00 90.56 488 B 1 
ATOM 8814  C CG  . LEU B 2 488 ? 27.215  -19.647 -0.462  1.00 89.57 488 B 1 
ATOM 8815  C CD1 . LEU B 2 488 ? 28.042  -18.693 0.393   1.00 82.86 488 B 1 
ATOM 8816  C CD2 . LEU B 2 488 ? 25.792  -19.660 0.080   1.00 83.27 488 B 1 
ATOM 8817  N N   . LEU B 2 489 ? 27.566  -19.518 -5.121  1.00 91.41 489 B 1 
ATOM 8818  C CA  . LEU B 2 489 ? 27.512  -19.044 -6.508  1.00 90.94 489 B 1 
ATOM 8819  C C   . LEU B 2 489 ? 26.609  -19.923 -7.383  1.00 90.75 489 B 1 
ATOM 8820  O O   . LEU B 2 489 ? 25.884  -19.404 -8.233  1.00 88.76 489 B 1 
ATOM 8821  C CB  . LEU B 2 489 ? 28.932  -19.005 -7.100  1.00 90.69 489 B 1 
ATOM 8822  C CG  . LEU B 2 489 ? 29.844  -17.897 -6.539  1.00 88.48 489 B 1 
ATOM 8823  C CD1 . LEU B 2 489 ? 31.251  -18.079 -7.108  1.00 82.60 489 B 1 
ATOM 8824  C CD2 . LEU B 2 489 ? 29.355  -16.503 -6.911  1.00 82.37 489 B 1 
ATOM 8825  N N   . GLY B 2 490 ? 26.629  -21.235 -7.171  1.00 90.97 490 B 1 
ATOM 8826  C CA  . GLY B 2 490 ? 25.732  -22.177 -7.836  1.00 89.77 490 B 1 
ATOM 8827  C C   . GLY B 2 490 ? 24.268  -21.919 -7.490  1.00 89.87 490 B 1 
ATOM 8828  O O   . GLY B 2 490 ? 23.440  -21.777 -8.390  1.00 87.73 490 B 1 
ATOM 8829  N N   . ILE B 2 491 ? 23.962  -21.760 -6.210  1.00 90.25 491 B 1 
ATOM 8830  C CA  . ILE B 2 491 ? 22.609  -21.443 -5.729  1.00 89.09 491 B 1 
ATOM 8831  C C   . ILE B 2 491 ? 22.113  -20.126 -6.339  1.00 88.62 491 B 1 
ATOM 8832  O O   . ILE B 2 491 ? 20.998  -20.078 -6.857  1.00 86.49 491 B 1 
ATOM 8833  C CB  . ILE B 2 491 ? 22.569  -21.418 -4.183  1.00 88.38 491 B 1 
ATOM 8834  C CG1 . ILE B 2 491 ? 22.835  -22.829 -3.613  1.00 84.67 491 B 1 
ATOM 8835  C CG2 . ILE B 2 491 ? 21.205  -20.909 -3.677  1.00 83.51 491 B 1 
ATOM 8836  C CD1 . ILE B 2 491 ? 23.087  -22.850 -2.101  1.00 76.61 491 B 1 
ATOM 8837  N N   . LYS B 2 492 ? 22.948  -19.087 -6.368  1.00 89.30 492 B 1 
ATOM 8838  C CA  . LYS B 2 492 ? 22.595  -17.816 -7.028  1.00 88.88 492 B 1 
ATOM 8839  C C   . LYS B 2 492 ? 22.217  -18.019 -8.493  1.00 88.42 492 B 1 
ATOM 8840  O O   . LYS B 2 492 ? 21.205  -17.496 -8.948  1.00 85.64 492 B 1 
ATOM 8841  C CB  . LYS B 2 492 ? 23.764  -16.823 -6.928  1.00 88.13 492 B 1 
ATOM 8842  C CG  . LYS B 2 492 ? 23.409  -15.474 -7.581  1.00 87.08 492 B 1 
ATOM 8843  C CD  . LYS B 2 492 ? 24.637  -14.624 -7.897  1.00 84.99 492 B 1 
ATOM 8844  C CE  . LYS B 2 492 ? 24.179  -13.399 -8.692  1.00 82.08 492 B 1 
ATOM 8845  N NZ  . LYS B 2 492 ? 25.297  -12.525 -9.098  1.00 77.27 492 B 1 
ATOM 8846  N N   . LEU B 2 493 ? 23.052  -18.741 -9.249  1.00 88.82 493 B 1 
ATOM 8847  C CA  . LEU B 2 493 ? 22.926  -18.841 -10.702 1.00 87.54 493 B 1 
ATOM 8848  C C   . LEU B 2 493 ? 21.745  -19.721 -11.131 1.00 87.23 493 B 1 
ATOM 8849  O O   . LEU B 2 493 ? 21.029  -19.379 -12.075 1.00 84.52 493 B 1 
ATOM 8850  C CB  . LEU B 2 493 ? 24.261  -19.359 -11.268 1.00 86.45 493 B 1 
ATOM 8851  C CG  . LEU B 2 493 ? 24.322  -19.348 -12.810 1.00 78.97 493 B 1 
ATOM 8852  C CD1 . LEU B 2 493 ? 24.341  -17.927 -13.373 1.00 72.70 493 B 1 
ATOM 8853  C CD2 . LEU B 2 493 ? 25.580  -20.064 -13.289 1.00 72.53 493 B 1 
ATOM 8854  N N   . PHE B 2 494 ? 21.553  -20.851 -10.452 1.00 87.85 494 B 1 
ATOM 8855  C CA  . PHE B 2 494 ? 20.541  -21.845 -10.818 1.00 85.68 494 B 1 
ATOM 8856  C C   . PHE B 2 494 ? 19.193  -21.627 -10.132 1.00 84.65 494 B 1 
ATOM 8857  O O   . PHE B 2 494 ? 18.158  -21.931 -10.731 1.00 80.30 494 B 1 
ATOM 8858  C CB  . PHE B 2 494 ? 21.090  -23.249 -10.538 1.00 84.64 494 B 1 
ATOM 8859  C CG  . PHE B 2 494 ? 22.234  -23.648 -11.447 1.00 82.40 494 B 1 
ATOM 8860  C CD1 . PHE B 2 494 ? 22.001  -23.873 -12.817 1.00 76.62 494 B 1 
ATOM 8861  C CD2 . PHE B 2 494 ? 23.539  -23.793 -10.941 1.00 76.22 494 B 1 
ATOM 8862  C CE1 . PHE B 2 494 ? 23.059  -24.226 -13.671 1.00 73.63 494 B 1 
ATOM 8863  C CE2 . PHE B 2 494 ? 24.600  -24.144 -11.791 1.00 72.84 494 B 1 
ATOM 8864  C CZ  . PHE B 2 494 ? 24.362  -24.358 -13.157 1.00 74.98 494 B 1 
ATOM 8865  N N   . LEU B 2 495 ? 19.178  -21.089 -8.919  1.00 85.45 495 B 1 
ATOM 8866  C CA  . LEU B 2 495 ? 17.961  -20.775 -8.170  1.00 82.89 495 B 1 
ATOM 8867  C C   . LEU B 2 495 ? 17.720  -19.263 -8.181  1.00 81.70 495 B 1 
ATOM 8868  O O   . LEU B 2 495 ? 17.107  -18.746 -9.121  1.00 75.74 495 B 1 
ATOM 8869  C CB  . LEU B 2 495 ? 18.021  -21.389 -6.755  1.00 80.97 495 B 1 
ATOM 8870  C CG  . LEU B 2 495 ? 18.215  -22.912 -6.708  1.00 77.08 495 B 1 
ATOM 8871  C CD1 . LEU B 2 495 ? 18.324  -23.349 -5.252  1.00 70.66 495 B 1 
ATOM 8872  C CD2 . LEU B 2 495 ? 17.052  -23.667 -7.350  1.00 69.87 495 B 1 
ATOM 8873  N N   . ASN B 2 496 ? 18.188  -18.558 -7.171  1.00 82.64 496 B 1 
ATOM 8874  C CA  . ASN B 2 496 ? 18.157  -17.103 -7.095  1.00 82.75 496 B 1 
ATOM 8875  C C   . ASN B 2 496 ? 19.160  -16.588 -6.049  1.00 84.41 496 B 1 
ATOM 8876  O O   . ASN B 2 496 ? 19.662  -17.338 -5.208  1.00 81.51 496 B 1 
ATOM 8877  C CB  . ASN B 2 496 ? 16.712  -16.623 -6.823  1.00 78.60 496 B 1 
ATOM 8878  C CG  . ASN B 2 496 ? 16.121  -17.164 -5.535  1.00 75.87 496 B 1 
ATOM 8879  O OD1 . ASN B 2 496 ? 16.724  -17.148 -4.488  1.00 66.23 496 B 1 
ATOM 8880  N ND2 . ASN B 2 496 ? 14.892  -17.637 -5.574  1.00 67.73 496 B 1 
ATOM 8881  N N   . GLU B 2 497 ? 19.422  -15.295 -6.098  1.00 85.59 497 B 1 
ATOM 8882  C CA  . GLU B 2 497 ? 20.314  -14.623 -5.149  1.00 85.78 497 B 1 
ATOM 8883  C C   . GLU B 2 497 ? 19.738  -14.548 -3.729  1.00 87.03 497 B 1 
ATOM 8884  O O   . GLU B 2 497 ? 20.486  -14.455 -2.767  1.00 85.33 497 B 1 
ATOM 8885  C CB  . GLU B 2 497 ? 20.673  -13.225 -5.681  1.00 83.43 497 B 1 
ATOM 8886  C CG  . GLU B 2 497 ? 19.564  -12.144 -5.622  1.00 77.28 497 B 1 
ATOM 8887  C CD  . GLU B 2 497 ? 18.299  -12.442 -6.451  1.00 75.98 497 B 1 
ATOM 8888  O OE1 . GLU B 2 497 ? 17.226  -11.936 -6.073  1.00 64.99 497 B 1 
ATOM 8889  O OE2 . GLU B 2 497 ? 18.384  -13.175 -7.462  1.00 68.86 497 B 1 
ATOM 8890  N N   . PHE B 2 498 ? 18.417  -14.638 -3.580  1.00 85.56 498 B 1 
ATOM 8891  C CA  . PHE B 2 498 ? 17.751  -14.546 -2.281  1.00 84.64 498 B 1 
ATOM 8892  C C   . PHE B 2 498 ? 18.051  -15.768 -1.401  1.00 85.69 498 B 1 
ATOM 8893  O O   . PHE B 2 498 ? 18.417  -15.619 -0.235  1.00 84.68 498 B 1 
ATOM 8894  C CB  . PHE B 2 498 ? 16.246  -14.362 -2.515  1.00 82.74 498 B 1 
ATOM 8895  C CG  . PHE B 2 498 ? 15.502  -13.838 -1.312  1.00 80.79 498 B 1 
ATOM 8896  C CD1 . PHE B 2 498 ? 15.117  -14.701 -0.281  1.00 73.99 498 B 1 
ATOM 8897  C CD2 . PHE B 2 498 ? 15.173  -12.468 -1.241  1.00 74.18 498 B 1 
ATOM 8898  C CE1 . PHE B 2 498 ? 14.408  -14.201 0.826   1.00 71.00 498 B 1 
ATOM 8899  C CE2 . PHE B 2 498 ? 14.460  -11.966 -0.142  1.00 70.02 498 B 1 
ATOM 8900  C CZ  . PHE B 2 498 ? 14.079  -12.833 0.893   1.00 72.06 498 B 1 
ATOM 8901  N N   . VAL B 2 499 ? 17.972  -16.973 -1.973  1.00 85.96 499 B 1 
ATOM 8902  C CA  . VAL B 2 499 ? 18.363  -18.218 -1.291  1.00 85.35 499 B 1 
ATOM 8903  C C   . VAL B 2 499 ? 19.863  -18.213 -0.982  1.00 86.80 499 B 1 
ATOM 8904  O O   . VAL B 2 499 ? 20.260  -18.558 0.127   1.00 86.25 499 B 1 
ATOM 8905  C CB  . VAL B 2 499 ? 17.979  -19.454 -2.130  1.00 83.89 499 B 1 
ATOM 8906  C CG1 . VAL B 2 499 ? 18.366  -20.762 -1.433  1.00 77.29 499 B 1 
ATOM 8907  C CG2 . VAL B 2 499 ? 16.466  -19.511 -2.385  1.00 76.79 499 B 1 
ATOM 8908  N N   . ALA B 2 500 ? 20.691  -17.752 -1.918  1.00 88.10 500 B 1 
ATOM 8909  C CA  . ALA B 2 500 ? 22.137  -17.681 -1.723  1.00 89.15 500 B 1 
ATOM 8910  C C   . ALA B 2 500 ? 22.533  -16.726 -0.579  1.00 90.08 500 B 1 
ATOM 8911  O O   . ALA B 2 500 ? 23.365  -17.079 0.252   1.00 89.01 500 B 1 
ATOM 8912  C CB  . ALA B 2 500 ? 22.786  -17.281 -3.053  1.00 89.28 500 B 1 
ATOM 8913  N N   . TYR B 2 501 ? 21.903  -15.552 -0.490  1.00 89.65 501 B 1 
ATOM 8914  C CA  . TYR B 2 501 ? 22.124  -14.631 0.635   1.00 90.24 501 B 1 
ATOM 8915  C C   . TYR B 2 501 ? 21.618  -15.189 1.967   1.00 90.13 501 B 1 
ATOM 8916  O O   . TYR B 2 501 ? 22.240  -14.951 2.998   1.00 88.73 501 B 1 
ATOM 8917  C CB  . TYR B 2 501 ? 21.467  -13.276 0.355   1.00 90.56 501 B 1 
ATOM 8918  C CG  . TYR B 2 501 ? 22.316  -12.325 -0.455  1.00 91.08 501 B 1 
ATOM 8919  C CD1 . TYR B 2 501 ? 23.598  -11.952 0.001   1.00 86.06 501 B 1 
ATOM 8920  C CD2 . TYR B 2 501 ? 21.825  -11.768 -1.648  1.00 86.39 501 B 1 
ATOM 8921  C CE1 . TYR B 2 501 ? 24.382  -11.046 -0.732  1.00 85.62 501 B 1 
ATOM 8922  C CE2 . TYR B 2 501 ? 22.601  -10.860 -2.388  1.00 85.12 501 B 1 
ATOM 8923  C CZ  . TYR B 2 501 ? 23.880  -10.504 -1.927  1.00 89.00 501 B 1 
ATOM 8924  O OH  . TYR B 2 501 ? 24.646  -9.627  -2.652  1.00 87.67 501 B 1 
ATOM 8925  N N   . GLN B 2 502 ? 20.523  -15.947 1.957   1.00 88.89 502 B 1 
ATOM 8926  C CA  . GLN B 2 502 ? 20.031  -16.607 3.162   1.00 87.13 502 B 1 
ATOM 8927  C C   . GLN B 2 502 ? 21.035  -17.644 3.684   1.00 87.86 502 B 1 
ATOM 8928  O O   . GLN B 2 502 ? 21.290  -17.697 4.887   1.00 86.96 502 B 1 
ATOM 8929  C CB  . GLN B 2 502 ? 18.674  -17.258 2.868   1.00 85.27 502 B 1 
ATOM 8930  C CG  . GLN B 2 502 ? 18.000  -17.721 4.162   1.00 76.58 502 B 1 
ATOM 8931  C CD  . GLN B 2 502 ? 16.969  -18.829 3.967   1.00 70.15 502 B 1 
ATOM 8932  O OE1 . GLN B 2 502 ? 16.843  -19.452 2.937   1.00 61.10 502 B 1 
ATOM 8933  N NE2 . GLN B 2 502 ? 16.229  -19.168 5.000   1.00 58.17 502 B 1 
ATOM 8934  N N   . ASP B 2 503 ? 21.640  -18.437 2.801   1.00 88.23 503 B 1 
ATOM 8935  C CA  . ASP B 2 503 ? 22.673  -19.395 3.196   1.00 88.21 503 B 1 
ATOM 8936  C C   . ASP B 2 503 ? 23.962  -18.690 3.636   1.00 89.47 503 B 1 
ATOM 8937  O O   . ASP B 2 503 ? 24.528  -19.050 4.670   1.00 88.18 503 B 1 
ATOM 8938  C CB  . ASP B 2 503 ? 22.906  -20.420 2.079   1.00 86.59 503 B 1 
ATOM 8939  C CG  . ASP B 2 503 ? 21.832  -21.519 2.035   1.00 81.27 503 B 1 
ATOM 8940  O OD1 . ASP B 2 503 ? 21.094  -21.705 3.042   1.00 73.16 503 B 1 
ATOM 8941  O OD2 . ASP B 2 503 ? 21.797  -22.228 1.011   1.00 73.20 503 B 1 
ATOM 8942  N N   . LEU B 2 504 ? 24.373  -17.619 2.954   1.00 89.14 504 B 1 
ATOM 8943  C CA  . LEU B 2 504 ? 25.496  -16.788 3.405   1.00 89.92 504 B 1 
ATOM 8944  C C   . LEU B 2 504 ? 25.256  -16.225 4.816   1.00 90.45 504 B 1 
ATOM 8945  O O   . LEU B 2 504 ? 26.168  -16.232 5.645   1.00 89.39 504 B 1 
ATOM 8946  C CB  . LEU B 2 504 ? 25.737  -15.659 2.386   1.00 90.03 504 B 1 
ATOM 8947  C CG  . LEU B 2 504 ? 26.930  -14.742 2.741   1.00 90.06 504 B 1 
ATOM 8948  C CD1 . LEU B 2 504 ? 28.259  -15.491 2.782   1.00 83.57 504 B 1 
ATOM 8949  C CD2 . LEU B 2 504 ? 27.052  -13.627 1.705   1.00 84.16 504 B 1 
ATOM 8950  N N   . SER B 2 505 ? 24.029  -15.808 5.113   1.00 90.50 505 B 1 
ATOM 8951  C CA  . SER B 2 505 ? 23.643  -15.355 6.453   1.00 89.64 505 B 1 
ATOM 8952  C C   . SER B 2 505 ? 23.819  -16.455 7.504   1.00 89.96 505 B 1 
ATOM 8953  O O   . SER B 2 505 ? 24.349  -16.180 8.580   1.00 88.28 505 B 1 
ATOM 8954  C CB  . SER B 2 505 ? 22.197  -14.857 6.438   1.00 88.28 505 B 1 
ATOM 8955  O OG  . SER B 2 505 ? 21.778  -14.501 7.741   1.00 76.24 505 B 1 
ATOM 8956  N N   . LYS B 2 506 ? 23.472  -17.713 7.195   1.00 89.57 506 B 1 
ATOM 8957  C CA  . LYS B 2 506 ? 23.695  -18.844 8.114   1.00 88.54 506 B 1 
ATOM 8958  C C   . LYS B 2 506 ? 25.182  -19.058 8.399   1.00 89.05 506 B 1 
ATOM 8959  O O   . LYS B 2 506 ? 25.546  -19.278 9.551   1.00 86.97 506 B 1 
ATOM 8960  C CB  . LYS B 2 506 ? 23.104  -20.142 7.553   1.00 87.07 506 B 1 
ATOM 8961  C CG  . LYS B 2 506 ? 21.571  -20.165 7.461   1.00 81.55 506 B 1 
ATOM 8962  C CD  . LYS B 2 506 ? 21.149  -21.403 6.663   1.00 78.00 506 B 1 
ATOM 8963  C CE  . LYS B 2 506 ? 19.648  -21.418 6.363   1.00 69.66 506 B 1 
ATOM 8964  N NZ  . LYS B 2 506 ? 19.351  -22.322 5.221   1.00 62.17 506 B 1 
ATOM 8965  N N   . TYR B 2 507 ? 26.047  -18.972 7.379   1.00 88.84 507 B 1 
ATOM 8966  C CA  . TYR B 2 507 ? 27.498  -19.058 7.574   1.00 88.71 507 B 1 
ATOM 8967  C C   . TYR B 2 507 ? 28.015  -17.905 8.441   1.00 89.08 507 B 1 
ATOM 8968  O O   . TYR B 2 507 ? 28.748  -18.138 9.401   1.00 86.95 507 B 1 
ATOM 8969  C CB  . TYR B 2 507 ? 28.218  -19.099 6.219   1.00 88.38 507 B 1 
ATOM 8970  C CG  . TYR B 2 507 ? 28.054  -20.404 5.467   1.00 88.44 507 B 1 
ATOM 8971  C CD1 . TYR B 2 507 ? 28.669  -21.578 5.937   1.00 82.43 507 B 1 
ATOM 8972  C CD2 . TYR B 2 507 ? 27.276  -20.456 4.292   1.00 83.06 507 B 1 
ATOM 8973  C CE1 . TYR B 2 507 ? 28.505  -22.796 5.250   1.00 81.40 507 B 1 
ATOM 8974  C CE2 . TYR B 2 507 ? 27.106  -21.668 3.601   1.00 81.23 507 B 1 
ATOM 8975  C CZ  . TYR B 2 507 ? 27.718  -22.838 4.085   1.00 84.03 507 B 1 
ATOM 8976  O OH  . TYR B 2 507 ? 27.544  -24.023 3.415   1.00 82.53 507 B 1 
ATOM 8977  N N   . LYS B 2 508 ? 27.566  -16.684 8.177   1.00 88.95 508 B 1 
ATOM 8978  C CA  . LYS B 2 508 ? 27.935  -15.505 8.968   1.00 88.73 508 B 1 
ATOM 8979  C C   . LYS B 2 508 ? 27.461  -15.605 10.420  1.00 88.41 508 B 1 
ATOM 8980  O O   . LYS B 2 508 ? 28.225  -15.300 11.331  1.00 86.57 508 B 1 
ATOM 8981  C CB  . LYS B 2 508 ? 27.404  -14.246 8.264   1.00 88.12 508 B 1 
ATOM 8982  C CG  . LYS B 2 508 ? 27.895  -12.966 8.953   1.00 83.24 508 B 1 
ATOM 8983  C CD  . LYS B 2 508 ? 27.569  -11.730 8.112   1.00 80.85 508 B 1 
ATOM 8984  C CE  . LYS B 2 508 ? 28.152  -10.477 8.774   1.00 74.90 508 B 1 
ATOM 8985  N NZ  . LYS B 2 508 ? 27.979  -9.277  7.926   1.00 67.76 508 B 1 
ATOM 8986  N N   . GLN B 2 509 ? 26.241  -16.077 10.656  1.00 87.86 509 B 1 
ATOM 8987  C CA  . GLN B 2 509 ? 25.715  -16.288 12.009  1.00 86.25 509 B 1 
ATOM 8988  C C   . GLN B 2 509 ? 26.529  -17.324 12.788  1.00 86.24 509 B 1 
ATOM 8989  O O   . GLN B 2 509 ? 26.846  -17.082 13.949  1.00 83.69 509 B 1 
ATOM 8990  C CB  . GLN B 2 509 ? 24.246  -16.723 11.942  1.00 84.68 509 B 1 
ATOM 8991  C CG  . GLN B 2 509 ? 23.303  -15.553 11.625  1.00 77.32 509 B 1 
ATOM 8992  C CD  . GLN B 2 509 ? 21.847  -15.997 11.432  1.00 71.91 509 B 1 
ATOM 8993  O OE1 . GLN B 2 509 ? 21.475  -17.140 11.626  1.00 63.60 509 B 1 
ATOM 8994  N NE2 . GLN B 2 509 ? 20.977  -15.094 11.035  1.00 61.01 509 B 1 
ATOM 8995  N N   . ARG B 2 510 ? 26.920  -18.442 12.165  1.00 85.68 510 B 1 
ATOM 8996  C CA  . ARG B 2 510 ? 27.781  -19.446 12.815  1.00 84.49 510 B 1 
ATOM 8997  C C   . ARG B 2 510 ? 29.156  -18.878 13.160  1.00 84.45 510 B 1 
ATOM 8998  O O   . ARG B 2 510 ? 29.643  -19.123 14.259  1.00 81.46 510 B 1 
ATOM 8999  C CB  . ARG B 2 510 ? 27.936  -20.685 11.923  1.00 83.80 510 B 1 
ATOM 9000  C CG  . ARG B 2 510 ? 26.664  -21.538 11.868  1.00 80.05 510 B 1 
ATOM 9001  C CD  . ARG B 2 510 ? 26.903  -22.763 10.977  1.00 79.48 510 B 1 
ATOM 9002  N NE  . ARG B 2 510 ? 25.866  -22.921 9.947   1.00 76.12 510 B 1 
ATOM 9003  C CZ  . ARG B 2 510 ? 25.918  -23.763 8.931   1.00 72.41 510 B 1 
ATOM 9004  N NH1 . ARG B 2 510 ? 26.905  -24.598 8.763   1.00 66.25 510 B 1 
ATOM 9005  N NH2 . ARG B 2 510 ? 24.974  -23.776 8.035   1.00 65.51 510 B 1 
ATOM 9006  N N   . ARG B 2 511 ? 29.745  -18.088 12.260  1.00 83.78 511 B 1 
ATOM 9007  C CA  . ARG B 2 511 ? 31.015  -17.401 12.532  1.00 82.61 511 B 1 
ATOM 9008  C C   . ARG B 2 511 ? 30.886  -16.439 13.717  1.00 82.57 511 B 1 
ATOM 9009  O O   . ARG B 2 511 ? 31.694  -16.507 14.633  1.00 81.32 511 B 1 
ATOM 9010  C CB  . ARG B 2 511 ? 31.493  -16.668 11.271  1.00 82.05 511 B 1 
ATOM 9011  C CG  . ARG B 2 511 ? 32.889  -16.063 11.493  1.00 79.34 511 B 1 
ATOM 9012  C CD  . ARG B 2 511 ? 33.421  -15.319 10.262  1.00 79.55 511 B 1 
ATOM 9013  N NE  . ARG B 2 511 ? 32.610  -14.158 9.894   1.00 76.57 511 B 1 
ATOM 9014  C CZ  . ARG B 2 511 ? 32.564  -12.965 10.478  1.00 75.48 511 B 1 
ATOM 9015  N NH1 . ARG B 2 511 ? 33.279  -12.668 11.522  1.00 68.21 511 B 1 
ATOM 9016  N NH2 . ARG B 2 511 ? 31.788  -12.045 9.988   1.00 68.53 511 B 1 
ATOM 9017  N N   . LEU B 2 512 ? 29.865  -15.588 13.730  1.00 82.49 512 B 1 
ATOM 9018  C CA  . LEU B 2 512 ? 29.636  -14.621 14.811  1.00 80.39 512 B 1 
ATOM 9019  C C   . LEU B 2 512 ? 29.330  -15.288 16.160  1.00 79.90 512 B 1 
ATOM 9020  O O   . LEU B 2 512 ? 29.692  -14.743 17.199  1.00 75.90 512 B 1 
ATOM 9021  C CB  . LEU B 2 512 ? 28.485  -13.677 14.418  1.00 79.21 512 B 1 
ATOM 9022  C CG  . LEU B 2 512 ? 28.826  -12.679 13.292  1.00 76.22 512 B 1 
ATOM 9023  C CD1 . LEU B 2 512 ? 27.555  -11.943 12.869  1.00 70.31 512 B 1 
ATOM 9024  C CD2 . LEU B 2 512 ? 29.861  -11.640 13.722  1.00 70.92 512 B 1 
ATOM 9025  N N   . ALA B 2 513 ? 28.713  -16.467 16.145  1.00 80.59 513 B 1 
ATOM 9026  C CA  . ALA B 2 513 ? 28.476  -17.264 17.344  1.00 77.89 513 B 1 
ATOM 9027  C C   . ALA B 2 513 ? 29.743  -17.968 17.873  1.00 76.64 513 B 1 
ATOM 9028  O O   . ALA B 2 513 ? 29.681  -18.604 18.923  1.00 70.36 513 B 1 
ATOM 9029  C CB  . ALA B 2 513 ? 27.353  -18.262 17.050  1.00 75.93 513 B 1 
ATOM 9030  N N   . GLY B 2 514 ? 30.873  -17.881 17.155  1.00 75.10 514 B 1 
ATOM 9031  C CA  . GLY B 2 514 ? 32.117  -18.571 17.513  1.00 72.81 514 B 1 
ATOM 9032  C C   . GLY B 2 514 ? 32.011  -20.092 17.423  1.00 73.90 514 B 1 
ATOM 9033  O O   . GLY B 2 514 ? 32.650  -20.792 18.203  1.00 68.29 514 B 1 
ATOM 9034  N N   . ALA B 2 515 ? 31.190  -20.614 16.507  1.00 73.64 515 B 1 
ATOM 9035  C CA  . ALA B 2 515 ? 31.114  -22.053 16.271  1.00 72.64 515 B 1 
ATOM 9036  C C   . ALA B 2 515 ? 32.451  -22.593 15.734  1.00 73.79 515 B 1 
ATOM 9037  O O   . ALA B 2 515 ? 33.244  -21.855 15.153  1.00 68.99 515 B 1 
ATOM 9038  C CB  . ALA B 2 515 ? 29.950  -22.342 15.316  1.00 68.42 515 B 1 
ATOM 9039  N N   . GLU B 2 516 ? 32.682  -23.902 15.887  1.00 74.48 516 B 1 
ATOM 9040  C CA  . GLU B 2 516 ? 33.859  -24.550 15.310  1.00 74.16 516 B 1 
ATOM 9041  C C   . GLU B 2 516 ? 33.868  -24.410 13.784  1.00 76.03 516 B 1 
ATOM 9042  O O   . GLU B 2 516 ? 32.841  -24.555 13.120  1.00 69.91 516 B 1 
ATOM 9043  C CB  . GLU B 2 516 ? 33.940  -26.029 15.711  1.00 68.10 516 B 1 
ATOM 9044  C CG  . GLU B 2 516 ? 34.267  -26.212 17.204  1.00 60.99 516 B 1 
ATOM 9045  C CD  . GLU B 2 516 ? 34.522  -27.680 17.591  1.00 54.48 516 B 1 
ATOM 9046  O OE1 . GLU B 2 516 ? 35.073  -27.899 18.693  1.00 49.29 516 B 1 
ATOM 9047  O OE2 . GLU B 2 516 ? 34.171  -28.580 16.799  1.00 50.10 516 B 1 
ATOM 9048  N N   . GLU B 2 517 ? 35.046  -24.142 13.231  1.00 74.82 517 B 1 
ATOM 9049  C CA  . GLU B 2 517 ? 35.220  -23.885 11.797  1.00 74.65 517 B 1 
ATOM 9050  C C   . GLU B 2 517 ? 34.902  -25.117 10.945  1.00 75.85 517 B 1 
ATOM 9051  O O   . GLU B 2 517 ? 34.320  -25.005 9.867   1.00 71.86 517 B 1 
ATOM 9052  C CB  . GLU B 2 517 ? 36.664  -23.404 11.564  1.00 70.83 517 B 1 
ATOM 9053  C CG  . GLU B 2 517 ? 36.891  -22.895 10.133  1.00 64.70 517 B 1 
ATOM 9054  C CD  . GLU B 2 517 ? 38.313  -22.366 9.871   1.00 61.57 517 B 1 
ATOM 9055  O OE1 . GLU B 2 517 ? 38.631  -22.130 8.684   1.00 57.02 517 B 1 
ATOM 9056  O OE2 . GLU B 2 517 ? 39.102  -22.190 10.828  1.00 61.28 517 B 1 
ATOM 9057  N N   . TRP B 2 518 ? 35.262  -26.297 11.455  1.00 76.69 518 B 1 
ATOM 9058  C CA  . TRP B 2 518 ? 35.087  -27.561 10.758  1.00 74.91 518 B 1 
ATOM 9059  C C   . TRP B 2 518 ? 34.309  -28.551 11.622  1.00 74.73 518 B 1 
ATOM 9060  O O   . TRP B 2 518 ? 34.659  -28.806 12.771  1.00 69.49 518 B 1 
ATOM 9061  C CB  . TRP B 2 518 ? 36.450  -28.133 10.367  1.00 71.72 518 B 1 
ATOM 9062  C CG  . TRP B 2 518 ? 37.209  -27.333 9.352   1.00 70.81 518 B 1 
ATOM 9063  C CD1 . TRP B 2 518 ? 38.060  -26.316 9.624   1.00 61.29 518 B 1 
ATOM 9064  C CD2 . TRP B 2 518 ? 37.201  -27.486 7.897   1.00 66.96 518 B 1 
ATOM 9065  N NE1 . TRP B 2 518 ? 38.599  -25.831 8.432   1.00 60.18 518 B 1 
ATOM 9066  C CE2 . TRP B 2 518 ? 38.105  -26.533 7.353   1.00 64.28 518 B 1 
ATOM 9067  C CE3 . TRP B 2 518 ? 36.533  -28.350 7.004   1.00 62.12 518 B 1 
ATOM 9068  C CZ2 . TRP B 2 518 ? 38.350  -26.442 5.964   1.00 61.77 518 B 1 
ATOM 9069  C CZ3 . TRP B 2 518 ? 36.770  -28.260 5.627   1.00 57.53 518 B 1 
ATOM 9070  C CH2 . TRP B 2 518 ? 37.670  -27.318 5.111   1.00 58.58 518 B 1 
ATOM 9071  N N   . VAL B 2 519 ? 33.291  -29.176 11.024  1.00 73.87 519 B 1 
ATOM 9072  C CA  . VAL B 2 519 ? 32.592  -30.338 11.581  1.00 72.23 519 B 1 
ATOM 9073  C C   . VAL B 2 519 ? 32.709  -31.471 10.564  1.00 71.77 519 B 1 
ATOM 9074  O O   . VAL B 2 519 ? 32.021  -31.476 9.540   1.00 65.21 519 B 1 
ATOM 9075  C CB  . VAL B 2 519 ? 31.133  -30.014 11.944  1.00 67.98 519 B 1 
ATOM 9076  C CG1 . VAL B 2 519 ? 30.414  -31.251 12.492  1.00 62.28 519 B 1 
ATOM 9077  C CG2 . VAL B 2 519 ? 31.060  -28.926 13.026  1.00 62.48 519 B 1 
ATOM 9078  N N   . GLY B 2 520 ? 33.610  -32.407 10.836  1.00 67.24 520 B 1 
ATOM 9079  C CA  . GLY B 2 520 ? 34.048  -33.384 9.846   1.00 65.83 520 B 1 
ATOM 9080  C C   . GLY B 2 520 ? 34.699  -32.685 8.643   1.00 68.68 520 B 1 
ATOM 9081  O O   . GLY B 2 520 ? 35.537  -31.806 8.806   1.00 62.72 520 B 1 
ATOM 9082  N N   . ASP B 2 521 ? 34.259  -33.057 7.429   1.00 72.50 521 B 1 
ATOM 9083  C CA  . ASP B 2 521 ? 34.779  -32.466 6.186   1.00 72.14 521 B 1 
ATOM 9084  C C   . ASP B 2 521 ? 34.034  -31.194 5.744   1.00 74.15 521 B 1 
ATOM 9085  O O   . ASP B 2 521 ? 34.341  -30.613 4.700   1.00 67.81 521 B 1 
ATOM 9086  C CB  . ASP B 2 521 ? 34.747  -33.524 5.073   1.00 66.36 521 B 1 
ATOM 9087  C CG  . ASP B 2 521 ? 35.645  -34.729 5.360   1.00 60.23 521 B 1 
ATOM 9088  O OD1 . ASP B 2 521 ? 36.700  -34.544 6.006   1.00 51.93 521 B 1 
ATOM 9089  O OD2 . ASP B 2 521 ? 35.262  -35.833 4.916   1.00 53.51 521 B 1 
ATOM 9090  N N   . ARG B 2 522 ? 33.027  -30.756 6.492   1.00 76.06 522 B 1 
ATOM 9091  C CA  . ARG B 2 522 ? 32.220  -29.580 6.148   1.00 76.75 522 B 1 
ATOM 9092  C C   . ARG B 2 522 ? 32.641  -28.367 6.964   1.00 79.15 522 B 1 
ATOM 9093  O O   . ARG B 2 522 ? 32.538  -28.360 8.190   1.00 74.72 522 B 1 
ATOM 9094  C CB  . ARG B 2 522 ? 30.719  -29.859 6.301   1.00 71.50 522 B 1 
ATOM 9095  C CG  . ARG B 2 522 ? 30.189  -30.734 5.152   1.00 63.02 522 B 1 
ATOM 9096  C CD  . ARG B 2 522 ? 28.662  -30.826 5.233   1.00 59.38 522 B 1 
ATOM 9097  N NE  . ARG B 2 522 ? 28.107  -31.537 4.067   1.00 53.01 522 B 1 
ATOM 9098  C CZ  . ARG B 2 522 ? 26.817  -31.681 3.782   1.00 46.82 522 B 1 
ATOM 9099  N NH1 . ARG B 2 522 ? 25.885  -31.219 4.570   1.00 44.72 522 B 1 
ATOM 9100  N NH2 . ARG B 2 522 ? 26.455  -32.293 2.692   1.00 41.48 522 B 1 
ATOM 9101  N N   . LYS B 2 523 ? 33.001  -27.314 6.243   1.00 75.55 523 B 1 
ATOM 9102  C CA  . LYS B 2 523 ? 33.259  -26.002 6.830   1.00 76.76 523 B 1 
ATOM 9103  C C   . LYS B 2 523 ? 31.940  -25.370 7.298   1.00 78.36 523 B 1 
ATOM 9104  O O   . LYS B 2 523 ? 30.966  -25.335 6.546   1.00 74.81 523 B 1 
ATOM 9105  C CB  . LYS B 2 523 ? 34.035  -25.146 5.813   1.00 74.05 523 B 1 
ATOM 9106  C CG  . LYS B 2 523 ? 34.963  -24.183 6.559   1.00 70.80 523 B 1 
ATOM 9107  C CD  . LYS B 2 523 ? 35.960  -23.472 5.655   1.00 69.23 523 B 1 
ATOM 9108  C CE  . LYS B 2 523 ? 36.911  -22.721 6.590   1.00 65.23 523 B 1 
ATOM 9109  N NZ  . LYS B 2 523 ? 38.051  -22.087 5.926   1.00 60.61 523 B 1 
ATOM 9110  N N   . GLN B 2 524 ? 31.895  -24.906 8.541   1.00 79.63 524 B 1 
ATOM 9111  C CA  . GLN B 2 524 ? 30.680  -24.351 9.150   1.00 78.60 524 B 1 
ATOM 9112  C C   . GLN B 2 524 ? 30.521  -22.852 8.899   1.00 80.56 524 B 1 
ATOM 9113  O O   . GLN B 2 524 ? 29.398  -22.341 8.890   1.00 75.48 524 B 1 
ATOM 9114  C CB  . GLN B 2 524 ? 30.685  -24.641 10.663  1.00 75.57 524 B 1 
ATOM 9115  C CG  . GLN B 2 524 ? 30.603  -26.140 10.977  1.00 72.65 524 B 1 
ATOM 9116  C CD  . GLN B 2 524 ? 29.340  -26.792 10.399  1.00 67.21 524 B 1 
ATOM 9117  O OE1 . GLN B 2 524 ? 28.239  -26.277 10.504  1.00 60.92 524 B 1 
ATOM 9118  N NE2 . GLN B 2 524 ? 29.469  -27.928 9.756   1.00 59.50 524 B 1 
ATOM 9119  N N   . TRP B 2 525 ? 31.624  -22.166 8.698   1.00 83.40 525 B 1 
ATOM 9120  C CA  . TRP B 2 525 ? 31.698  -20.743 8.382   1.00 82.66 525 B 1 
ATOM 9121  C C   . TRP B 2 525 ? 32.921  -20.462 7.506   1.00 83.95 525 B 1 
ATOM 9122  O O   . TRP B 2 525 ? 33.841  -21.274 7.413   1.00 80.91 525 B 1 
ATOM 9123  C CB  . TRP B 2 525 ? 31.701  -19.938 9.685   1.00 79.75 525 B 1 
ATOM 9124  C CG  . TRP B 2 525 ? 32.775  -20.284 10.675  1.00 78.65 525 B 1 
ATOM 9125  C CD1 . TRP B 2 525 ? 32.633  -21.112 11.737  1.00 70.34 525 B 1 
ATOM 9126  C CD2 . TRP B 2 525 ? 34.137  -19.775 10.736  1.00 75.27 525 B 1 
ATOM 9127  N NE1 . TRP B 2 525 ? 33.819  -21.148 12.464  1.00 69.15 525 B 1 
ATOM 9128  C CE2 . TRP B 2 525 ? 34.766  -20.329 11.881  1.00 72.80 525 B 1 
ATOM 9129  C CE3 . TRP B 2 525 ? 34.887  -18.882 9.947   1.00 68.70 525 B 1 
ATOM 9130  C CZ2 . TRP B 2 525 ? 36.097  -20.010 12.225  1.00 69.33 525 B 1 
ATOM 9131  C CZ3 . TRP B 2 525 ? 36.208  -18.571 10.285  1.00 66.46 525 B 1 
ATOM 9132  C CH2 . TRP B 2 525 ? 36.801  -19.127 11.412  1.00 67.23 525 B 1 
ATOM 9133  N N   . ILE B 2 526 ? 32.911  -19.324 6.836   1.00 83.13 526 B 1 
ATOM 9134  C CA  . ILE B 2 526 ? 33.976  -18.885 5.925   1.00 83.16 526 B 1 
ATOM 9135  C C   . ILE B 2 526 ? 34.689  -17.650 6.482   1.00 83.71 526 B 1 
ATOM 9136  O O   . ILE B 2 526 ? 34.154  -16.934 7.333   1.00 80.22 526 B 1 
ATOM 9137  C CB  . ILE B 2 526 ? 33.425  -18.657 4.498   1.00 81.41 526 B 1 
ATOM 9138  C CG1 . ILE B 2 526 ? 32.265  -17.635 4.469   1.00 74.56 526 B 1 
ATOM 9139  C CG2 . ILE B 2 526 ? 33.009  -20.010 3.890   1.00 70.14 526 B 1 
ATOM 9140  C CD1 . ILE B 2 526 ? 31.764  -17.302 3.056   1.00 70.32 526 B 1 
ATOM 9141  N N   . SER B 2 527 ? 35.884  -17.383 5.979   1.00 84.75 527 B 1 
ATOM 9142  C CA  . SER B 2 527 ? 36.666  -16.213 6.386   1.00 84.40 527 B 1 
ATOM 9143  C C   . SER B 2 527 ? 35.934  -14.896 6.101   1.00 85.62 527 B 1 
ATOM 9144  O O   . SER B 2 527 ? 35.120  -14.796 5.182   1.00 83.36 527 B 1 
ATOM 9145  C CB  . SER B 2 527 ? 38.039  -16.234 5.708   1.00 81.80 527 B 1 
ATOM 9146  O OG  . SER B 2 527 ? 37.935  -16.086 4.307   1.00 73.51 527 B 1 
ATOM 9147  N N   . VAL B 2 528 ? 36.269  -13.844 6.851   1.00 86.55 528 B 1 
ATOM 9148  C CA  . VAL B 2 528 ? 35.677  -12.504 6.661   1.00 86.52 528 B 1 
ATOM 9149  C C   . VAL B 2 528 ? 35.910  -11.994 5.238   1.00 87.43 528 B 1 
ATOM 9150  O O   . VAL B 2 528 ? 35.010  -11.425 4.626   1.00 85.68 528 B 1 
ATOM 9151  C CB  . VAL B 2 528 ? 36.238  -11.499 7.684   1.00 84.78 528 B 1 
ATOM 9152  C CG1 . VAL B 2 528 ? 35.573  -10.129 7.556   1.00 76.27 528 B 1 
ATOM 9153  C CG2 . VAL B 2 528 ? 36.024  -11.983 9.123   1.00 76.09 528 B 1 
ATOM 9154  N N   . ARG B 2 529 ? 37.093  -12.261 4.665   1.00 87.42 529 B 1 
ATOM 9155  C CA  . ARG B 2 529 ? 37.401  -11.938 3.270   1.00 87.66 529 B 1 
ATOM 9156  C C   . ARG B 2 529 ? 36.458  -12.662 2.311   1.00 88.89 529 B 1 
ATOM 9157  O O   . ARG B 2 529 ? 35.913  -12.031 1.414   1.00 87.28 529 B 1 
ATOM 9158  C CB  . ARG B 2 529 ? 38.870  -12.282 2.976   1.00 86.00 529 B 1 
ATOM 9159  C CG  . ARG B 2 529 ? 39.253  -11.972 1.525   1.00 82.44 529 B 1 
ATOM 9160  C CD  . ARG B 2 529 ? 40.698  -12.378 1.243   1.00 80.49 529 B 1 
ATOM 9161  N NE  . ARG B 2 529 ? 41.049  -12.176 -0.170  1.00 77.92 529 B 1 
ATOM 9162  C CZ  . ARG B 2 529 ? 41.629  -11.109 -0.704  1.00 75.72 529 B 1 
ATOM 9163  N NH1 . ARG B 2 529 ? 42.027  -10.095 0.008   1.00 66.90 529 B 1 
ATOM 9164  N NH2 . ARG B 2 529 ? 41.817  -11.057 -1.982  1.00 70.17 529 B 1 
ATOM 9165  N N   . ALA B 2 530 ? 36.243  -13.955 2.503   1.00 89.01 530 B 1 
ATOM 9166  C CA  . ALA B 2 530 ? 35.344  -14.747 1.675   1.00 89.21 530 B 1 
ATOM 9167  C C   . ALA B 2 530 ? 33.890  -14.269 1.798   1.00 89.97 530 B 1 
ATOM 9168  O O   . ALA B 2 530 ? 33.215  -14.154 0.780   1.00 88.35 530 B 1 
ATOM 9169  C CB  . ALA B 2 530 ? 35.497  -16.228 2.033   1.00 88.54 530 B 1 
ATOM 9170  N N   . GLU B 2 531 ? 33.426  -13.900 2.992   1.00 89.43 531 B 1 
ATOM 9171  C CA  . GLU B 2 531 ? 32.094  -13.312 3.189   1.00 89.34 531 B 1 
ATOM 9172  C C   . GLU B 2 531 ? 31.911  -12.016 2.394   1.00 90.03 531 B 1 
ATOM 9173  O O   . GLU B 2 531 ? 30.915  -11.865 1.691   1.00 88.64 531 B 1 
ATOM 9174  C CB  . GLU B 2 531 ? 31.833  -12.997 4.668   1.00 87.81 531 B 1 
ATOM 9175  C CG  . GLU B 2 531 ? 31.520  -14.226 5.521   1.00 78.58 531 B 1 
ATOM 9176  C CD  . GLU B 2 531 ? 31.269  -13.860 6.992   1.00 78.29 531 B 1 
ATOM 9177  O OE1 . GLU B 2 531 ? 31.145  -14.774 7.830   1.00 70.95 531 B 1 
ATOM 9178  O OE2 . GLU B 2 531 ? 31.233  -12.660 7.353   1.00 73.45 531 B 1 
ATOM 9179  N N   . VAL B 2 532 ? 32.877  -11.098 2.466   1.00 90.33 532 B 1 
ATOM 9180  C CA  . VAL B 2 532 ? 32.820  -9.828  1.730   1.00 90.20 532 B 1 
ATOM 9181  C C   . VAL B 2 532 ? 32.816  -10.084 0.224   1.00 90.73 532 B 1 
ATOM 9182  O O   . VAL B 2 532 ? 31.922  -9.609  -0.474  1.00 89.75 532 B 1 
ATOM 9183  C CB  . VAL B 2 532 ? 33.962  -8.885  2.152   1.00 89.15 532 B 1 
ATOM 9184  C CG1 . VAL B 2 532 ? 34.016  -7.623  1.283   1.00 81.63 532 B 1 
ATOM 9185  C CG2 . VAL B 2 532 ? 33.773  -8.426  3.601   1.00 81.66 532 B 1 
ATOM 9186  N N   . LEU B 2 533 ? 33.755  -10.889 -0.286  1.00 90.77 533 B 1 
ATOM 9187  C CA  . LEU B 2 533 ? 33.820  -11.214 -1.715  1.00 90.91 533 B 1 
ATOM 9188  C C   . LEU B 2 533 ? 32.548  -11.910 -2.210  1.00 91.31 533 B 1 
ATOM 9189  O O   . LEU B 2 533 ? 32.043  -11.586 -3.282  1.00 89.45 533 B 1 
ATOM 9190  C CB  . LEU B 2 533 ? 35.053  -12.089 -2.001  1.00 89.82 533 B 1 
ATOM 9191  C CG  . LEU B 2 533 ? 36.408  -11.390 -1.782  1.00 87.59 533 B 1 
ATOM 9192  C CD1 . LEU B 2 533 ? 37.536  -12.343 -2.168  1.00 79.03 533 B 1 
ATOM 9193  C CD2 . LEU B 2 533 ? 36.548  -10.120 -2.605  1.00 78.65 533 B 1 
ATOM 9194  N N   . THR B 2 534 ? 32.002  -12.824 -1.418  1.00 92.00 534 B 1 
ATOM 9195  C CA  . THR B 2 534 ? 30.751  -13.515 -1.736  1.00 91.99 534 B 1 
ATOM 9196  C C   . THR B 2 534 ? 29.571  -12.550 -1.731  1.00 92.09 534 B 1 
ATOM 9197  O O   . THR B 2 534 ? 28.736  -12.621 -2.625  1.00 90.44 534 B 1 
ATOM 9198  C CB  . THR B 2 534 ? 30.496  -14.680 -0.774  1.00 91.56 534 B 1 
ATOM 9199  O OG1 . THR B 2 534 ? 31.604  -15.545 -0.778  1.00 79.02 534 B 1 
ATOM 9200  C CG2 . THR B 2 534 ? 29.303  -15.526 -1.198  1.00 78.61 534 B 1 
ATOM 9201  N N   . THR B 2 535 ? 29.532  -11.594 -0.812  1.00 92.33 535 B 1 
ATOM 9202  C CA  . THR B 2 535 ? 28.496  -10.548 -0.785  1.00 91.99 535 B 1 
ATOM 9203  C C   . THR B 2 535 ? 28.481  -9.746  -2.088  1.00 91.86 535 B 1 
ATOM 9204  O O   . THR B 2 535 ? 27.416  -9.539  -2.663  1.00 90.16 535 B 1 
ATOM 9205  C CB  . THR B 2 535 ? 28.679  -9.612  0.416   1.00 91.51 535 B 1 
ATOM 9206  O OG1 . THR B 2 535 ? 28.639  -10.347 1.612   1.00 80.82 535 B 1 
ATOM 9207  C CG2 . THR B 2 535 ? 27.575  -8.564  0.516   1.00 78.78 535 B 1 
ATOM 9208  N N   . PHE B 2 536 ? 29.657  -9.364  -2.606  1.00 92.49 536 B 1 
ATOM 9209  C CA  . PHE B 2 536 ? 29.767  -8.708  -3.915  1.00 92.07 536 B 1 
ATOM 9210  C C   . PHE B 2 536 ? 29.366  -9.641  -5.069  1.00 91.98 536 B 1 
ATOM 9211  O O   . PHE B 2 536 ? 28.624  -9.235  -5.962  1.00 90.02 536 B 1 
ATOM 9212  C CB  . PHE B 2 536 ? 31.192  -8.181  -4.119  1.00 91.39 536 B 1 
ATOM 9213  C CG  . PHE B 2 536 ? 31.475  -6.853  -3.449  1.00 91.16 536 B 1 
ATOM 9214  C CD1 . PHE B 2 536 ? 31.409  -5.662  -4.191  1.00 84.57 536 B 1 
ATOM 9215  C CD2 . PHE B 2 536 ? 31.816  -6.789  -2.090  1.00 84.13 536 B 1 
ATOM 9216  C CE1 . PHE B 2 536 ? 31.681  -4.429  -3.583  1.00 83.03 536 B 1 
ATOM 9217  C CE2 . PHE B 2 536 ? 32.086  -5.557  -1.475  1.00 82.72 536 B 1 
ATOM 9218  C CZ  . PHE B 2 536 ? 32.017  -4.377  -2.223  1.00 86.98 536 B 1 
ATOM 9219  N N   . ALA B 2 537 ? 29.817  -10.896 -5.060  1.00 92.30 537 B 1 
ATOM 9220  C CA  . ALA B 2 537 ? 29.550  -11.851 -6.136  1.00 91.92 537 B 1 
ATOM 9221  C C   . ALA B 2 537 ? 28.074  -12.265 -6.245  1.00 91.85 537 B 1 
ATOM 9222  O O   . ALA B 2 537 ? 27.594  -12.569 -7.339  1.00 89.03 537 B 1 
ATOM 9223  C CB  . ALA B 2 537 ? 30.429  -13.082 -5.919  1.00 91.19 537 B 1 
ATOM 9224  N N   . LEU B 2 538 ? 27.355  -12.279 -5.130  1.00 91.65 538 B 1 
ATOM 9225  C CA  . LEU B 2 538 ? 25.932  -12.612 -5.072  1.00 90.89 538 B 1 
ATOM 9226  C C   . LEU B 2 538 ? 25.025  -11.419 -5.397  1.00 90.29 538 B 1 
ATOM 9227  O O   . LEU B 2 538 ? 23.857  -11.624 -5.720  1.00 86.90 538 B 1 
ATOM 9228  C CB  . LEU B 2 538 ? 25.590  -13.209 -3.697  1.00 89.90 538 B 1 
ATOM 9229  C CG  . LEU B 2 538 ? 26.266  -14.555 -3.370  1.00 89.09 538 B 1 
ATOM 9230  C CD1 . LEU B 2 538 ? 25.814  -15.014 -1.986  1.00 82.78 538 B 1 
ATOM 9231  C CD2 . LEU B 2 538 ? 25.942  -15.650 -4.376  1.00 82.89 538 B 1 
ATOM 9232  N N   . CYS B 2 539 ? 25.546  -10.188 -5.363  1.00 90.49 539 B 1 
ATOM 9233  C CA  . CYS B 2 539 ? 24.780  -8.988  -5.666  1.00 89.52 539 B 1 
ATOM 9234  C C   . CYS B 2 539 ? 24.400  -8.928  -7.152  1.00 88.60 539 B 1 
ATOM 9235  O O   . CYS B 2 539 ? 25.224  -8.629  -8.011  1.00 83.09 539 B 1 
ATOM 9236  C CB  . CYS B 2 539 ? 25.579  -7.763  -5.212  1.00 87.76 539 B 1 
ATOM 9237  S SG  . CYS B 2 539 ? 24.526  -6.293  -5.279  1.00 82.86 539 B 1 
ATOM 9238  N N   . GLY B 2 540 ? 23.133  -9.209  -7.466  1.00 88.71 540 B 1 
ATOM 9239  C CA  . GLY B 2 540 ? 22.587  -9.130  -8.820  1.00 88.21 540 B 1 
ATOM 9240  C C   . GLY B 2 540 ? 21.535  -10.195 -9.122  1.00 88.37 540 B 1 
ATOM 9241  O O   . GLY B 2 540 ? 21.589  -11.310 -8.605  1.00 83.39 540 B 1 
ATOM 9242  N N   . PHE B 2 541 ? 20.602  -9.865  -10.023 1.00 87.17 541 B 1 
ATOM 9243  C CA  . PHE B 2 541 ? 19.527  -10.754 -10.477 1.00 86.62 541 B 1 
ATOM 9244  C C   . PHE B 2 541 ? 19.944  -11.726 -11.595 1.00 86.73 541 B 1 
ATOM 9245  O O   . PHE B 2 541 ? 19.083  -12.261 -12.299 1.00 82.59 541 B 1 
ATOM 9246  C CB  . PHE B 2 541 ? 18.321  -9.911  -10.909 1.00 84.15 541 B 1 
ATOM 9247  C CG  . PHE B 2 541 ? 17.631  -9.133  -9.814  1.00 83.81 541 B 1 
ATOM 9248  C CD1 . PHE B 2 541 ? 17.239  -9.771  -8.625  1.00 77.74 541 B 1 
ATOM 9249  C CD2 . PHE B 2 541 ? 17.295  -7.784  -10.019 1.00 77.28 541 B 1 
ATOM 9250  C CE1 . PHE B 2 541 ? 16.519  -9.064  -7.651  1.00 75.42 541 B 1 
ATOM 9251  C CE2 . PHE B 2 541 ? 16.571  -7.077  -9.050  1.00 74.62 541 B 1 
ATOM 9252  C CZ  . PHE B 2 541 ? 16.182  -7.718  -7.864  1.00 75.39 541 B 1 
ATOM 9253  N N   . ALA B 2 542 ? 21.226  -11.964 -11.809 1.00 86.99 542 B 1 
ATOM 9254  C CA  . ALA B 2 542 ? 21.722  -12.845 -12.862 1.00 86.78 542 B 1 
ATOM 9255  C C   . ALA B 2 542 ? 21.481  -14.325 -12.521 1.00 86.91 542 B 1 
ATOM 9256  O O   . ALA B 2 542 ? 22.401  -15.051 -12.151 1.00 82.46 542 B 1 
ATOM 9257  C CB  . ALA B 2 542 ? 23.185  -12.516 -13.146 1.00 85.18 542 B 1 
ATOM 9258  N N   . ASN B 2 543 ? 20.230  -14.769 -12.648 1.00 86.58 543 B 1 
ATOM 9259  C CA  . ASN B 2 543 ? 19.809  -16.154 -12.458 1.00 85.58 543 B 1 
ATOM 9260  C C   . ASN B 2 543 ? 18.834  -16.586 -13.563 1.00 86.24 543 B 1 
ATOM 9261  O O   . ASN B 2 543 ? 18.237  -15.758 -14.254 1.00 82.20 543 B 1 
ATOM 9262  C CB  . ASN B 2 543 ? 19.253  -16.318 -11.030 1.00 81.69 543 B 1 
ATOM 9263  C CG  . ASN B 2 543 ? 17.992  -15.519 -10.787 1.00 78.51 543 B 1 
ATOM 9264  O OD1 . ASN B 2 543 ? 16.991  -15.704 -11.446 1.00 66.90 543 B 1 
ATOM 9265  N ND2 . ASN B 2 543 ? 18.004  -14.631 -9.816  1.00 69.54 543 B 1 
ATOM 9266  N N   . PHE B 2 544 ? 18.672  -17.896 -13.747 1.00 84.66 544 B 1 
ATOM 9267  C CA  . PHE B 2 544 ? 17.823  -18.418 -14.823 1.00 83.69 544 B 1 
ATOM 9268  C C   . PHE B 2 544 ? 16.336  -18.086 -14.645 1.00 82.91 544 B 1 
ATOM 9269  O O   . PHE B 2 544 ? 15.632  -17.909 -15.642 1.00 77.67 544 B 1 
ATOM 9270  C CB  . PHE B 2 544 ? 18.040  -19.929 -14.964 1.00 82.51 544 B 1 
ATOM 9271  C CG  . PHE B 2 544 ? 19.413  -20.309 -15.477 1.00 81.60 544 B 1 
ATOM 9272  C CD1 . PHE B 2 544 ? 19.840  -19.888 -16.750 1.00 75.36 544 B 1 
ATOM 9273  C CD2 . PHE B 2 544 ? 20.275  -21.094 -14.689 1.00 74.41 544 B 1 
ATOM 9274  C CE1 . PHE B 2 544 ? 21.114  -20.239 -17.224 1.00 72.21 544 B 1 
ATOM 9275  C CE2 . PHE B 2 544 ? 21.548  -21.447 -15.163 1.00 71.12 544 B 1 
ATOM 9276  C CZ  . PHE B 2 544 ? 21.970  -21.018 -16.428 1.00 73.70 544 B 1 
ATOM 9277  N N   . SER B 2 545 ? 15.841  -17.928 -13.415 1.00 82.10 545 B 1 
ATOM 9278  C CA  . SER B 2 545 ? 14.442  -17.560 -13.157 1.00 79.60 545 B 1 
ATOM 9279  C C   . SER B 2 545 ? 14.110  -16.133 -13.613 1.00 80.37 545 B 1 
ATOM 9280  O O   . SER B 2 545 ? 12.995  -15.860 -14.054 1.00 75.91 545 B 1 
ATOM 9281  C CB  . SER B 2 545 ? 14.096  -17.757 -11.677 1.00 76.34 545 B 1 
ATOM 9282  O OG  . SER B 2 545 ? 14.670  -16.767 -10.856 1.00 68.31 545 B 1 
ATOM 9283  N N   . SER B 2 546 ? 15.105  -15.241 -13.617 1.00 82.09 546 B 1 
ATOM 9284  C CA  . SER B 2 546 ? 14.954  -13.855 -14.059 1.00 82.19 546 B 1 
ATOM 9285  C C   . SER B 2 546 ? 14.766  -13.691 -15.569 1.00 83.28 546 B 1 
ATOM 9286  O O   . SER B 2 546 ? 14.309  -12.638 -16.003 1.00 80.88 546 B 1 
ATOM 9287  C CB  . SER B 2 546 ? 16.151  -13.027 -13.592 1.00 79.92 546 B 1 
ATOM 9288  O OG  . SER B 2 546 ? 16.116  -12.889 -12.184 1.00 71.66 546 B 1 
ATOM 9289  N N   . ILE B 2 547 ? 15.064  -14.714 -16.389 1.00 83.57 547 B 1 
ATOM 9290  C CA  . ILE B 2 547 ? 14.880  -14.649 -17.851 1.00 83.13 547 B 1 
ATOM 9291  C C   . ILE B 2 547 ? 13.422  -14.346 -18.205 1.00 83.34 547 B 1 
ATOM 9292  O O   . ILE B 2 547 ? 13.139  -13.443 -18.991 1.00 80.81 547 B 1 
ATOM 9293  C CB  . ILE B 2 547 ? 15.355  -15.959 -18.528 1.00 82.59 547 B 1 
ATOM 9294  C CG1 . ILE B 2 547 ? 16.878  -16.137 -18.357 1.00 78.03 547 B 1 
ATOM 9295  C CG2 . ILE B 2 547 ? 14.986  -15.983 -20.022 1.00 77.10 547 B 1 
ATOM 9296  C CD1 . ILE B 2 547 ? 17.422  -17.480 -18.844 1.00 71.85 547 B 1 
ATOM 9297  N N   . GLY B 2 548 ? 12.482  -15.078 -17.610 1.00 82.23 548 B 1 
ATOM 9298  C CA  . GLY B 2 548 ? 11.052  -14.887 -17.853 1.00 79.13 548 B 1 
ATOM 9299  C C   . GLY B 2 548 ? 10.546  -13.526 -17.368 1.00 80.44 548 B 1 
ATOM 9300  O O   . GLY B 2 548 ? 9.760   -12.883 -18.062 1.00 78.29 548 B 1 
ATOM 9301  N N   . ILE B 2 549 ? 11.039  -13.059 -16.223 1.00 81.63 549 B 1 
ATOM 9302  C CA  . ILE B 2 549 ? 10.678  -11.752 -15.655 1.00 80.21 549 B 1 
ATOM 9303  C C   . ILE B 2 549 ? 11.135  -10.618 -16.583 1.00 81.74 549 B 1 
ATOM 9304  O O   . ILE B 2 549 ? 10.340  -9.745  -16.932 1.00 80.62 549 B 1 
ATOM 9305  C CB  . ILE B 2 549 ? 11.257  -11.596 -14.226 1.00 78.03 549 B 1 
ATOM 9306  C CG1 . ILE B 2 549 ? 10.731  -12.709 -13.286 1.00 73.11 549 B 1 
ATOM 9307  C CG2 . ILE B 2 549 ? 10.909  -10.209 -13.652 1.00 71.56 549 B 1 
ATOM 9308  C CD1 . ILE B 2 549 ? 11.390  -12.739 -11.901 1.00 65.65 549 B 1 
ATOM 9309  N N   . MET B 2 550 ? 12.389  -10.674 -17.045 1.00 83.77 550 B 1 
ATOM 9310  C CA  . MET B 2 550 ? 12.961  -9.677  -17.954 1.00 84.49 550 B 1 
ATOM 9311  C C   . MET B 2 550 ? 12.239  -9.660  -19.308 1.00 85.08 550 B 1 
ATOM 9312  O O   . MET B 2 550 ? 11.824  -8.599  -19.776 1.00 83.81 550 B 1 
ATOM 9313  C CB  . MET B 2 550 ? 14.459  -9.966  -18.127 1.00 84.56 550 B 1 
ATOM 9314  C CG  . MET B 2 550 ? 15.168  -8.922  -18.993 1.00 80.76 550 B 1 
ATOM 9315  S SD  . MET B 2 550 ? 15.230  -7.247  -18.307 1.00 79.14 550 B 1 
ATOM 9316  C CE  . MET B 2 550 ? 16.570  -7.450  -17.113 1.00 70.29 550 B 1 
ATOM 9317  N N   . LEU B 2 551 ? 12.049  -10.831 -19.926 1.00 84.81 551 B 1 
ATOM 9318  C CA  . LEU B 2 551 ? 11.333  -10.941 -21.198 1.00 84.18 551 B 1 
ATOM 9319  C C   . LEU B 2 551 ? 9.876   -10.489 -21.075 1.00 84.08 551 B 1 
ATOM 9320  O O   . LEU B 2 551 ? 9.397   -9.752  -21.931 1.00 81.29 551 B 1 
ATOM 9321  C CB  . LEU B 2 551 ? 11.395  -12.384 -21.726 1.00 83.66 551 B 1 
ATOM 9322  C CG  . LEU B 2 551 ? 12.756  -12.805 -22.306 1.00 80.05 551 B 1 
ATOM 9323  C CD1 . LEU B 2 551 ? 12.682  -14.272 -22.723 1.00 74.18 551 B 1 
ATOM 9324  C CD2 . LEU B 2 551 ? 13.136  -11.981 -23.534 1.00 74.55 551 B 1 
ATOM 9325  N N   . GLY B 2 552 ? 9.177   -10.893 -20.017 1.00 82.87 552 B 1 
ATOM 9326  C CA  . GLY B 2 552 ? 7.801   -10.478 -19.755 1.00 79.62 552 B 1 
ATOM 9327  C C   . GLY B 2 552 ? 7.680   -8.962  -19.594 1.00 80.89 552 B 1 
ATOM 9328  O O   . GLY B 2 552 ? 6.851   -8.339  -20.257 1.00 78.04 552 B 1 
ATOM 9329  N N   . GLY B 2 553 ? 8.557   -8.368  -18.790 1.00 80.64 553 B 1 
ATOM 9330  C CA  . GLY B 2 553 ? 8.592   -6.926  -18.561 1.00 79.45 553 B 1 
ATOM 9331  C C   . GLY B 2 553 ? 8.840   -6.127  -19.847 1.00 81.33 553 B 1 
ATOM 9332  O O   . GLY B 2 553 ? 8.012   -5.304  -20.231 1.00 79.14 553 B 1 
ATOM 9333  N N   . LEU B 2 554 ? 9.926   -6.429  -20.567 1.00 83.33 554 B 1 
ATOM 9334  C CA  . LEU B 2 554 ? 10.272  -5.717  -21.803 1.00 83.77 554 B 1 
ATOM 9335  C C   . LEU B 2 554 ? 9.253   -5.948  -22.927 1.00 84.27 554 B 1 
ATOM 9336  O O   . LEU B 2 554 ? 8.866   -4.999  -23.609 1.00 82.22 554 B 1 
ATOM 9337  C CB  . LEU B 2 554 ? 11.683  -6.119  -22.257 1.00 83.65 554 B 1 
ATOM 9338  C CG  . LEU B 2 554 ? 12.817  -5.629  -21.338 1.00 82.74 554 B 1 
ATOM 9339  C CD1 . LEU B 2 554 ? 14.144  -6.168  -21.854 1.00 76.36 554 B 1 
ATOM 9340  C CD2 . LEU B 2 554 ? 12.920  -4.107  -21.297 1.00 76.62 554 B 1 
ATOM 9341  N N   . THR B 2 555 ? 8.761   -7.179  -23.099 1.00 84.14 555 B 1 
ATOM 9342  C CA  . THR B 2 555 ? 7.746   -7.492  -24.117 1.00 82.67 555 B 1 
ATOM 9343  C C   . THR B 2 555 ? 6.418   -6.791  -23.827 1.00 82.98 555 B 1 
ATOM 9344  O O   . THR B 2 555 ? 5.740   -6.374  -24.757 1.00 80.15 555 B 1 
ATOM 9345  C CB  . THR B 2 555 ? 7.506   -9.006  -24.235 1.00 81.75 555 B 1 
ATOM 9346  O OG1 . THR B 2 555 ? 8.709   -9.694  -24.493 1.00 71.01 555 B 1 
ATOM 9347  C CG2 . THR B 2 555 ? 6.567   -9.368  -25.389 1.00 69.73 555 B 1 
ATOM 9348  N N   . SER B 2 556 ? 6.050   -6.604  -22.564 1.00 82.34 556 B 1 
ATOM 9349  C CA  . SER B 2 556 ? 4.844   -5.845  -22.210 1.00 79.84 556 B 1 
ATOM 9350  C C   . SER B 2 556 ? 4.949   -4.357  -22.567 1.00 80.92 556 B 1 
ATOM 9351  O O   . SER B 2 556 ? 3.945   -3.718  -22.875 1.00 77.75 556 B 1 
ATOM 9352  C CB  . SER B 2 556 ? 4.515   -6.024  -20.722 1.00 77.31 556 B 1 
ATOM 9353  O OG  . SER B 2 556 ? 5.345   -5.241  -19.887 1.00 66.60 556 B 1 
ATOM 9354  N N   . MET B 2 557 ? 6.171   -3.810  -22.563 1.00 80.19 557 B 1 
ATOM 9355  C CA  . MET B 2 557 ? 6.434   -2.414  -22.924 1.00 78.97 557 B 1 
ATOM 9356  C C   . MET B 2 557 ? 6.532   -2.208  -24.435 1.00 79.70 557 B 1 
ATOM 9357  O O   . MET B 2 557 ? 5.993   -1.223  -24.950 1.00 77.70 557 B 1 
ATOM 9358  C CB  . MET B 2 557 ? 7.712   -1.939  -22.222 1.00 77.98 557 B 1 
ATOM 9359  C CG  . MET B 2 557 ? 7.502   -1.779  -20.713 1.00 74.48 557 B 1 
ATOM 9360  S SD  . MET B 2 557 ? 8.937   -1.087  -19.859 1.00 71.56 557 B 1 
ATOM 9361  C CE  . MET B 2 557 ? 9.579   -2.584  -19.085 1.00 63.56 557 B 1 
ATOM 9362  N N   . VAL B 2 558 ? 7.213   -3.128  -25.137 1.00 82.46 558 B 1 
ATOM 9363  C CA  . VAL B 2 558 ? 7.490   -3.065  -26.580 1.00 83.01 558 B 1 
ATOM 9364  C C   . VAL B 2 558 ? 7.231   -4.438  -27.225 1.00 83.77 558 B 1 
ATOM 9365  O O   . VAL B 2 558 ? 8.170   -5.178  -27.528 1.00 80.83 558 B 1 
ATOM 9366  C CB  . VAL B 2 558 ? 8.925   -2.562  -26.843 1.00 81.71 558 B 1 
ATOM 9367  C CG1 . VAL B 2 558 ? 9.136   -2.286  -28.328 1.00 72.97 558 B 1 
ATOM 9368  C CG2 . VAL B 2 558 ? 9.223   -1.254  -26.100 1.00 73.04 558 B 1 
ATOM 9369  N N   . PRO B 2 559 ? 5.962   -4.817  -27.466 1.00 84.51 559 B 1 
ATOM 9370  C CA  . PRO B 2 559 ? 5.605   -6.155  -27.966 1.00 83.07 559 B 1 
ATOM 9371  C C   . PRO B 2 559 ? 6.239   -6.507  -29.315 1.00 84.09 559 B 1 
ATOM 9372  O O   . PRO B 2 559 ? 6.579   -7.663  -29.564 1.00 81.92 559 B 1 
ATOM 9373  C CB  . PRO B 2 559 ? 4.072   -6.156  -28.073 1.00 81.43 559 B 1 
ATOM 9374  C CG  . PRO B 2 559 ? 3.627   -5.085  -27.086 1.00 79.77 559 B 1 
ATOM 9375  C CD  . PRO B 2 559 ? 4.755   -4.062  -27.151 1.00 82.47 559 B 1 
ATOM 9376  N N   . GLN B 2 560 ? 6.441   -5.512  -30.174 1.00 85.01 560 B 1 
ATOM 9377  C CA  . GLN B 2 560 ? 6.998   -5.671  -31.516 1.00 84.36 560 B 1 
ATOM 9378  C C   . GLN B 2 560 ? 8.468   -6.122  -31.520 1.00 85.44 560 B 1 
ATOM 9379  O O   . GLN B 2 560 ? 8.908   -6.705  -32.505 1.00 81.66 560 B 1 
ATOM 9380  C CB  . GLN B 2 560 ? 6.802   -4.375  -32.329 1.00 81.60 560 B 1 
ATOM 9381  C CG  . GLN B 2 560 ? 7.473   -3.091  -31.784 1.00 73.29 560 B 1 
ATOM 9382  C CD  . GLN B 2 560 ? 6.624   -2.299  -30.781 1.00 69.24 560 B 1 
ATOM 9383  O OE1 . GLN B 2 560 ? 5.709   -2.796  -30.145 1.00 61.18 560 B 1 
ATOM 9384  N NE2 . GLN B 2 560 ? 6.905   -1.027  -30.602 1.00 59.36 560 B 1 
ATOM 9385  N N   . ARG B 2 561 ? 9.227   -5.915  -30.437 1.00 84.63 561 B 1 
ATOM 9386  C CA  . ARG B 2 561 ? 10.647  -6.300  -30.324 1.00 85.56 561 B 1 
ATOM 9387  C C   . ARG B 2 561 ? 10.874  -7.618  -29.570 1.00 86.38 561 B 1 
ATOM 9388  O O   . ARG B 2 561 ? 11.998  -7.927  -29.192 1.00 82.97 561 B 1 
ATOM 9389  C CB  . ARG B 2 561 ? 11.477  -5.148  -29.732 1.00 83.61 561 B 1 
ATOM 9390  C CG  . ARG B 2 561 ? 11.387  -3.865  -30.576 1.00 79.83 561 B 1 
ATOM 9391  C CD  . ARG B 2 561 ? 12.482  -2.867  -30.199 1.00 78.25 561 B 1 
ATOM 9392  N NE  . ARG B 2 561 ? 13.775  -3.280  -30.760 1.00 77.25 561 B 1 
ATOM 9393  C CZ  . ARG B 2 561 ? 14.905  -2.583  -30.740 1.00 76.52 561 B 1 
ATOM 9394  N NH1 . ARG B 2 561 ? 14.997  -1.434  -30.133 1.00 70.36 561 B 1 
ATOM 9395  N NH2 . ARG B 2 561 ? 15.952  -3.038  -31.353 1.00 70.90 561 B 1 
ATOM 9396  N N   . LYS B 2 562 ? 9.837   -8.427  -29.374 1.00 85.97 562 B 1 
ATOM 9397  C CA  . LYS B 2 562 ? 9.930   -9.702  -28.640 1.00 85.34 562 B 1 
ATOM 9398  C C   . LYS B 2 562 ? 11.026  -10.631 -29.173 1.00 86.23 562 B 1 
ATOM 9399  O O   . LYS B 2 562 ? 11.690  -11.305 -28.388 1.00 84.00 562 B 1 
ATOM 9400  C CB  . LYS B 2 562 ? 8.560   -10.397 -28.665 1.00 83.02 562 B 1 
ATOM 9401  C CG  . LYS B 2 562 ? 8.563   -11.708 -27.864 1.00 75.77 562 B 1 
ATOM 9402  C CD  . LYS B 2 562 ? 7.173   -12.343 -27.799 1.00 71.80 562 B 1 
ATOM 9403  C CE  . LYS B 2 562 ? 7.252   -13.629 -26.973 1.00 62.11 562 B 1 
ATOM 9404  N NZ  . LYS B 2 562 ? 5.930   -14.268 -26.796 1.00 55.33 562 B 1 
ATOM 9405  N N   . SER B 2 563 ? 11.227  -10.680 -30.498 1.00 87.72 563 B 1 
ATOM 9406  C CA  . SER B 2 563 ? 12.280  -11.498 -31.111 1.00 87.76 563 B 1 
ATOM 9407  C C   . SER B 2 563 ? 13.673  -11.015 -30.712 1.00 88.26 563 B 1 
ATOM 9408  O O   . SER B 2 563 ? 14.508  -11.828 -30.321 1.00 85.46 563 B 1 
ATOM 9409  C CB  . SER B 2 563 ? 12.151  -11.493 -32.638 1.00 86.68 563 B 1 
ATOM 9410  O OG  . SER B 2 563 ? 12.226  -10.182 -33.146 1.00 74.15 563 B 1 
ATOM 9411  N N   . ASP B 2 564 ? 13.910  -9.707  -30.733 1.00 87.86 564 B 1 
ATOM 9412  C CA  . ASP B 2 564 ? 15.191  -9.099  -30.375 1.00 87.26 564 B 1 
ATOM 9413  C C   . ASP B 2 564 ? 15.536  -9.385  -28.909 1.00 88.35 564 B 1 
ATOM 9414  O O   . ASP B 2 564 ? 16.633  -9.846  -28.599 1.00 85.80 564 B 1 
ATOM 9415  C CB  . ASP B 2 564 ? 15.145  -7.577  -30.595 1.00 85.17 564 B 1 
ATOM 9416  C CG  . ASP B 2 564 ? 14.891  -7.124  -32.032 1.00 81.38 564 B 1 
ATOM 9417  O OD1 . ASP B 2 564 ? 14.846  -7.987  -32.938 1.00 73.27 564 B 1 
ATOM 9418  O OD2 . ASP B 2 564 ? 14.721  -5.892  -32.191 1.00 75.00 564 B 1 
ATOM 9419  N N   . PHE B 2 565 ? 14.573  -9.192  -28.007 1.00 88.05 565 B 1 
ATOM 9420  C CA  . PHE B 2 565 ? 14.763  -9.481  -26.588 1.00 88.00 565 B 1 
ATOM 9421  C C   . PHE B 2 565 ? 15.090  -10.956 -26.345 1.00 88.56 565 B 1 
ATOM 9422  O O   . PHE B 2 565 ? 15.998  -11.265 -25.578 1.00 86.36 565 B 1 
ATOM 9423  C CB  . PHE B 2 565 ? 13.515  -9.067  -25.792 1.00 87.01 565 B 1 
ATOM 9424  C CG  . PHE B 2 565 ? 13.106  -7.611  -25.904 1.00 87.52 565 B 1 
ATOM 9425  C CD1 . PHE B 2 565 ? 14.063  -6.587  -26.010 1.00 81.58 565 B 1 
ATOM 9426  C CD2 . PHE B 2 565 ? 11.739  -7.267  -25.888 1.00 81.60 565 B 1 
ATOM 9427  C CE1 . PHE B 2 565 ? 13.662  -5.245  -26.119 1.00 80.37 565 B 1 
ATOM 9428  C CE2 . PHE B 2 565 ? 11.335  -5.927  -25.993 1.00 79.82 565 B 1 
ATOM 9429  C CZ  . PHE B 2 565 ? 12.297  -4.916  -26.115 1.00 82.97 565 B 1 
ATOM 9430  N N   . SER B 2 566 ? 14.412  -11.869 -27.039 1.00 87.75 566 B 1 
ATOM 9431  C CA  . SER B 2 566 ? 14.643  -13.309 -26.894 1.00 86.86 566 B 1 
ATOM 9432  C C   . SER B 2 566 ? 16.033  -13.737 -27.377 1.00 87.33 566 B 1 
ATOM 9433  O O   . SER B 2 566 ? 16.628  -14.637 -26.797 1.00 85.28 566 B 1 
ATOM 9434  C CB  . SER B 2 566 ? 13.573  -14.106 -27.643 1.00 85.52 566 B 1 
ATOM 9435  O OG  . SER B 2 566 ? 12.280  -13.766 -27.183 1.00 72.84 566 B 1 
ATOM 9436  N N   . GLN B 2 567 ? 16.576  -13.090 -28.416 1.00 88.49 567 B 1 
ATOM 9437  C CA  . GLN B 2 567 ? 17.924  -13.378 -28.921 1.00 88.03 567 B 1 
ATOM 9438  C C   . GLN B 2 567 ? 19.033  -12.844 -28.006 1.00 88.62 567 B 1 
ATOM 9439  O O   . GLN B 2 567 ? 20.126  -13.413 -27.969 1.00 85.96 567 B 1 
ATOM 9440  C CB  . GLN B 2 567 ? 18.082  -12.778 -30.321 1.00 86.41 567 B 1 
ATOM 9441  C CG  . GLN B 2 567 ? 17.302  -13.568 -31.383 1.00 76.70 567 B 1 
ATOM 9442  C CD  . GLN B 2 567 ? 17.485  -12.993 -32.793 1.00 72.00 567 B 1 
ATOM 9443  O OE1 . GLN B 2 567 ? 18.202  -12.035 -33.022 1.00 63.02 567 B 1 
ATOM 9444  N NE2 . GLN B 2 567 ? 16.870  -13.584 -33.791 1.00 60.47 567 B 1 
ATOM 9445  N N   . ILE B 2 568 ? 18.780  -11.760 -27.286 1.00 89.09 568 B 1 
ATOM 9446  C CA  . ILE B 2 568 ? 19.787  -11.069 -26.472 1.00 89.38 568 B 1 
ATOM 9447  C C   . ILE B 2 568 ? 19.810  -11.569 -25.022 1.00 89.88 568 B 1 
ATOM 9448  O O   . ILE B 2 568 ? 20.869  -11.585 -24.402 1.00 87.56 568 B 1 
ATOM 9449  C CB  . ILE B 2 568 ? 19.570  -9.542  -26.584 1.00 87.85 568 B 1 
ATOM 9450  C CG1 . ILE B 2 568 ? 19.821  -9.070  -28.037 1.00 79.99 568 B 1 
ATOM 9451  C CG2 . ILE B 2 568 ? 20.490  -8.764  -25.627 1.00 77.83 568 B 1 
ATOM 9452  C CD1 . ILE B 2 568 ? 19.348  -7.643  -28.309 1.00 74.24 568 B 1 
ATOM 9453  N N   . VAL B 2 569 ? 18.678  -12.036 -24.483 1.00 89.12 569 B 1 
ATOM 9454  C CA  . VAL B 2 569 ? 18.488  -12.296 -23.046 1.00 88.70 569 B 1 
ATOM 9455  C C   . VAL B 2 569 ? 19.545  -13.209 -22.420 1.00 88.99 569 B 1 
ATOM 9456  O O   . VAL B 2 569 ? 20.068  -12.889 -21.357 1.00 87.93 569 B 1 
ATOM 9457  C CB  . VAL B 2 569 ? 17.060  -12.806 -22.771 1.00 87.57 569 B 1 
ATOM 9458  C CG1 . VAL B 2 569 ? 16.795  -14.228 -23.283 1.00 77.80 569 B 1 
ATOM 9459  C CG2 . VAL B 2 569 ? 16.723  -12.746 -21.278 1.00 78.34 569 B 1 
ATOM 9460  N N   . LEU B 2 570 ? 19.916  -14.317 -23.079 1.00 88.71 570 B 1 
ATOM 9461  C CA  . LEU B 2 570 ? 20.922  -15.248 -22.545 1.00 88.48 570 B 1 
ATOM 9462  C C   . LEU B 2 570 ? 22.320  -14.625 -22.505 1.00 88.89 570 B 1 
ATOM 9463  O O   . LEU B 2 570 ? 23.061  -14.818 -21.545 1.00 87.33 570 B 1 
ATOM 9464  C CB  . LEU B 2 570 ? 20.940  -16.538 -23.384 1.00 87.16 570 B 1 
ATOM 9465  C CG  . LEU B 2 570 ? 19.773  -17.497 -23.084 1.00 80.05 570 B 1 
ATOM 9466  C CD1 . LEU B 2 570 ? 19.761  -18.614 -24.124 1.00 72.86 570 B 1 
ATOM 9467  C CD2 . LEU B 2 570 ? 19.904  -18.140 -21.702 1.00 72.03 570 B 1 
ATOM 9468  N N   . ARG B 2 571 ? 22.675  -13.842 -23.529 1.00 89.45 571 B 1 
ATOM 9469  C CA  . ARG B 2 571 ? 23.958  -13.126 -23.565 1.00 89.72 571 B 1 
ATOM 9470  C C   . ARG B 2 571 ? 24.005  -12.021 -22.501 1.00 90.54 571 B 1 
ATOM 9471  O O   . ARG B 2 571 ? 25.031  -11.856 -21.852 1.00 88.75 571 B 1 
ATOM 9472  C CB  . ARG B 2 571 ? 24.196  -12.602 -24.988 1.00 88.33 571 B 1 
ATOM 9473  C CG  . ARG B 2 571 ? 25.593  -11.986 -25.124 1.00 80.21 571 B 1 
ATOM 9474  C CD  . ARG B 2 571 ? 25.866  -11.522 -26.556 1.00 78.14 571 B 1 
ATOM 9475  N NE  . ARG B 2 571 ? 26.128  -12.663 -27.463 1.00 73.07 571 B 1 
ATOM 9476  C CZ  . ARG B 2 571 ? 26.053  -12.648 -28.781 1.00 67.49 571 B 1 
ATOM 9477  N NH1 . ARG B 2 571 ? 25.665  -11.591 -29.433 1.00 60.38 571 B 1 
ATOM 9478  N NH2 . ARG B 2 571 ? 26.386  -13.704 -29.474 1.00 60.29 571 B 1 
ATOM 9479  N N   . ALA B 2 572 ? 22.894  -11.329 -22.286 1.00 90.91 572 B 1 
ATOM 9480  C CA  . ALA B 2 572 ? 22.768  -10.331 -21.230 1.00 90.83 572 B 1 
ATOM 9481  C C   . ALA B 2 572 ? 22.853  -10.963 -19.832 1.00 91.35 572 B 1 
ATOM 9482  O O   . ALA B 2 572 ? 23.575  -10.448 -18.984 1.00 89.84 572 B 1 
ATOM 9483  C CB  . ALA B 2 572 ? 21.457  -9.567  -21.431 1.00 90.42 572 B 1 
ATOM 9484  N N   . LEU B 2 573 ? 22.214  -12.121 -19.615 1.00 90.50 573 B 1 
ATOM 9485  C CA  . LEU B 2 573 ? 22.300  -12.880 -18.364 1.00 90.04 573 B 1 
ATOM 9486  C C   . LEU B 2 573 ? 23.743  -13.283 -18.050 1.00 90.36 573 B 1 
ATOM 9487  O O   . LEU B 2 573 ? 24.223  -13.036 -16.946 1.00 89.17 573 B 1 
ATOM 9488  C CB  . LEU B 2 573 ? 21.395  -14.120 -18.465 1.00 89.23 573 B 1 
ATOM 9489  C CG  . LEU B 2 573 ? 21.410  -14.998 -17.192 1.00 87.56 573 B 1 
ATOM 9490  C CD1 . LEU B 2 573 ? 20.733  -14.306 -16.021 1.00 79.04 573 B 1 
ATOM 9491  C CD2 . LEU B 2 573 ? 20.677  -16.307 -17.456 1.00 78.83 573 B 1 
ATOM 9492  N N   . PHE B 2 574 ? 24.453  -13.862 -19.034 1.00 91.80 574 B 1 
ATOM 9493  C CA  . PHE B 2 574 ? 25.855  -14.240 -18.873 1.00 91.42 574 B 1 
ATOM 9494  C C   . PHE B 2 574 ? 26.740  -13.026 -18.567 1.00 91.81 574 B 1 
ATOM 9495  O O   . PHE B 2 574 ? 27.577  -13.077 -17.666 1.00 90.58 574 B 1 
ATOM 9496  C CB  . PHE B 2 574 ? 26.325  -14.967 -20.138 1.00 90.41 574 B 1 
ATOM 9497  C CG  . PHE B 2 574 ? 27.763  -15.430 -20.046 1.00 86.27 574 B 1 
ATOM 9498  C CD1 . PHE B 2 574 ? 28.778  -14.759 -20.751 1.00 77.41 574 B 1 
ATOM 9499  C CD2 . PHE B 2 574 ? 28.096  -16.526 -19.226 1.00 76.17 574 B 1 
ATOM 9500  C CE1 . PHE B 2 574 ? 30.110  -15.190 -20.642 1.00 71.80 574 B 1 
ATOM 9501  C CE2 . PHE B 2 574 ? 29.428  -16.954 -19.114 1.00 70.47 574 B 1 
ATOM 9502  C CZ  . PHE B 2 574 ? 30.433  -16.286 -19.826 1.00 73.39 574 B 1 
ATOM 9503  N N   . THR B 2 575 ? 26.512  -11.915 -19.268 1.00 91.84 575 B 1 
ATOM 9504  C CA  . THR B 2 575 ? 27.242  -10.667 -19.015 1.00 92.01 575 B 1 
ATOM 9505  C C   . THR B 2 575 ? 26.954  -10.136 -17.610 1.00 92.23 575 B 1 
ATOM 9506  O O   . THR B 2 575 ? 27.888  -9.799  -16.895 1.00 90.49 575 B 1 
ATOM 9507  C CB  . THR B 2 575 ? 26.916  -9.596  -20.066 1.00 91.39 575 B 1 
ATOM 9508  O OG1 . THR B 2 575 ? 27.055  -10.115 -21.370 1.00 78.31 575 B 1 
ATOM 9509  C CG2 . THR B 2 575 ? 27.864  -8.405  -19.969 1.00 78.25 575 B 1 
ATOM 9510  N N   . GLY B 2 576 ? 25.700  -10.130 -17.180 1.00 92.03 576 B 1 
ATOM 9511  C CA  . GLY B 2 576 ? 25.302  -9.704  -15.837 1.00 91.64 576 B 1 
ATOM 9512  C C   . GLY B 2 576 ? 25.896  -10.571 -14.722 1.00 92.37 576 B 1 
ATOM 9513  O O   . GLY B 2 576 ? 26.363  -10.042 -13.715 1.00 90.73 576 B 1 
ATOM 9514  N N   . ALA B 2 577 ? 25.970  -11.892 -14.924 1.00 92.29 577 B 1 
ATOM 9515  C CA  . ALA B 2 577 ? 26.655  -12.794 -13.996 1.00 91.80 577 B 1 
ATOM 9516  C C   . ALA B 2 577 ? 28.154  -12.467 -13.895 1.00 92.20 577 B 1 
ATOM 9517  O O   . ALA B 2 577 ? 28.693  -12.353 -12.793 1.00 90.38 577 B 1 
ATOM 9518  C CB  . ALA B 2 577 ? 26.412  -14.244 -14.440 1.00 90.92 577 B 1 
ATOM 9519  N N   . CYS B 2 578 ? 28.813  -12.225 -15.038 1.00 92.25 578 B 1 
ATOM 9520  C CA  . CYS B 2 578 ? 30.210  -11.800 -15.070 1.00 92.20 578 B 1 
ATOM 9521  C C   . CYS B 2 578 ? 30.429  -10.427 -14.424 1.00 92.60 578 B 1 
ATOM 9522  O O   . CYS B 2 578 ? 31.459  -10.237 -13.789 1.00 90.84 578 B 1 
ATOM 9523  C CB  . CYS B 2 578 ? 30.719  -11.813 -16.512 1.00 91.12 578 B 1 
ATOM 9524  S SG  . CYS B 2 578 ? 30.874  -13.521 -17.115 1.00 83.99 578 B 1 
ATOM 9525  N N   . VAL B 2 579 ? 29.487  -9.488  -14.527 1.00 92.94 579 B 1 
ATOM 9526  C CA  . VAL B 2 579 ? 29.570  -8.192  -13.827 1.00 92.81 579 B 1 
ATOM 9527  C C   . VAL B 2 579 ? 29.664  -8.395  -12.319 1.00 92.88 579 B 1 
ATOM 9528  O O   . VAL B 2 579 ? 30.541  -7.806  -11.692 1.00 91.62 579 B 1 
ATOM 9529  C CB  . VAL B 2 579 ? 28.387  -7.268  -14.166 1.00 92.22 579 B 1 
ATOM 9530  C CG1 . VAL B 2 579 ? 28.366  -6.007  -13.291 1.00 85.50 579 B 1 
ATOM 9531  C CG2 . VAL B 2 579 ? 28.444  -6.794  -15.614 1.00 85.58 579 B 1 
ATOM 9532  N N   . SER B 2 580 ? 28.830  -9.258  -11.744 1.00 93.09 580 B 1 
ATOM 9533  C CA  . SER B 2 580 ? 28.880  -9.552  -10.306 1.00 92.57 580 B 1 
ATOM 9534  C C   . SER B 2 580 ? 30.218  -10.185 -9.895  1.00 92.68 580 B 1 
ATOM 9535  O O   . SER B 2 580 ? 30.784  -9.812  -8.871  1.00 90.51 580 B 1 
ATOM 9536  C CB  . SER B 2 580 ? 27.730  -10.477 -9.893  1.00 91.47 580 B 1 
ATOM 9537  O OG  . SER B 2 580 ? 26.463  -9.942  -10.249 1.00 78.98 580 B 1 
ATOM 9538  N N   . LEU B 2 581 ? 30.765  -11.093 -10.717 1.00 92.59 581 B 1 
ATOM 9539  C CA  . LEU B 2 581 ? 32.065  -11.726 -10.467 1.00 92.22 581 B 1 
ATOM 9540  C C   . LEU B 2 581 ? 33.227  -10.729 -10.571 1.00 92.33 581 B 1 
ATOM 9541  O O   . LEU B 2 581 ? 34.094  -10.708 -9.703  1.00 90.62 581 B 1 
ATOM 9542  C CB  . LEU B 2 581 ? 32.268  -12.896 -11.445 1.00 91.66 581 B 1 
ATOM 9543  C CG  . LEU B 2 581 ? 31.294  -14.073 -11.254 1.00 89.63 581 B 1 
ATOM 9544  C CD1 . LEU B 2 581 ? 31.483  -15.076 -12.390 1.00 84.08 581 B 1 
ATOM 9545  C CD2 . LEU B 2 581 ? 31.511  -14.795 -9.930  1.00 84.22 581 B 1 
ATOM 9546  N N   . VAL B 2 582 ? 33.231  -9.871  -11.593 1.00 92.76 582 B 1 
ATOM 9547  C CA  . VAL B 2 582 ? 34.243  -8.807  -11.740 1.00 92.42 582 B 1 
ATOM 9548  C C   . VAL B 2 582 ? 34.157  -7.813  -10.583 1.00 92.09 582 B 1 
ATOM 9549  O O   . VAL B 2 582 ? 35.186  -7.359  -10.091 1.00 90.37 582 B 1 
ATOM 9550  C CB  . VAL B 2 582 ? 34.106  -8.099  -13.101 1.00 91.89 582 B 1 
ATOM 9551  C CG1 . VAL B 2 582 ? 35.000  -6.861  -13.225 1.00 84.83 582 B 1 
ATOM 9552  C CG2 . VAL B 2 582 ? 34.504  -9.042  -14.243 1.00 84.97 582 B 1 
ATOM 9553  N N   . ASN B 2 583 ? 32.956  -7.518  -10.106 1.00 92.38 583 B 1 
ATOM 9554  C CA  . ASN B 2 583 ? 32.747  -6.659  -8.943  1.00 91.65 583 B 1 
ATOM 9555  C C   . ASN B 2 583 ? 33.352  -7.275  -7.668  1.00 91.88 583 B 1 
ATOM 9556  O O   . ASN B 2 583 ? 34.040  -6.587  -6.917  1.00 89.55 583 B 1 
ATOM 9557  C CB  . ASN B 2 583 ? 31.234  -6.397  -8.816  1.00 89.95 583 B 1 
ATOM 9558  C CG  . ASN B 2 583 ? 30.901  -5.068  -8.160  1.00 86.68 583 B 1 
ATOM 9559  O OD1 . ASN B 2 583 ? 31.672  -4.130  -8.144  1.00 77.59 583 B 1 
ATOM 9560  N ND2 . ASN B 2 583 ? 29.690  -4.938  -7.660  1.00 77.87 583 B 1 
ATOM 9561  N N   . ALA B 2 584 ? 33.180  -8.591  -7.479  1.00 92.09 584 B 1 
ATOM 9562  C CA  . ALA B 2 584 ? 33.808  -9.324  -6.385  1.00 91.60 584 B 1 
ATOM 9563  C C   . ALA B 2 584 ? 35.338  -9.353  -6.500  1.00 91.61 584 B 1 
ATOM 9564  O O   . ALA B 2 584 ? 36.030  -9.099  -5.517  1.00 89.55 584 B 1 
ATOM 9565  C CB  . ALA B 2 584 ? 33.228  -10.738 -6.345  1.00 91.08 584 B 1 
ATOM 9566  N N   . CYS B 2 585 ? 35.889  -9.577  -7.707  1.00 91.49 585 B 1 
ATOM 9567  C CA  . CYS B 2 585 ? 37.333  -9.501  -7.936  1.00 90.66 585 B 1 
ATOM 9568  C C   . CYS B 2 585 ? 37.889  -8.103  -7.620  1.00 90.51 585 B 1 
ATOM 9569  O O   . CYS B 2 585 ? 38.947  -7.984  -7.009  1.00 88.36 585 B 1 
ATOM 9570  C CB  . CYS B 2 585 ? 37.642  -9.861  -9.391  1.00 90.20 585 B 1 
ATOM 9571  S SG  . CYS B 2 585 ? 37.247  -11.579 -9.781  1.00 83.78 585 B 1 
ATOM 9572  N N   . MET B 2 586 ? 37.166  -7.050  -7.997  1.00 89.91 586 B 1 
ATOM 9573  C CA  . MET B 2 586 ? 37.554  -5.669  -7.700  1.00 89.43 586 B 1 
ATOM 9574  C C   . MET B 2 586 ? 37.569  -5.404  -6.190  1.00 89.10 586 B 1 
ATOM 9575  O O   . MET B 2 586 ? 38.522  -4.816  -5.681  1.00 87.34 586 B 1 
ATOM 9576  C CB  . MET B 2 586 ? 36.606  -4.708  -8.427  1.00 88.76 586 B 1 
ATOM 9577  C CG  . MET B 2 586 ? 37.179  -3.293  -8.531  1.00 80.92 586 B 1 
ATOM 9578  S SD  . MET B 2 586 ? 38.612  -3.134  -9.641  1.00 79.81 586 B 1 
ATOM 9579  C CE  . MET B 2 586 ? 37.806  -3.275  -11.258 1.00 68.95 586 B 1 
ATOM 9580  N N   . ALA B 2 587 ? 36.578  -5.904  -5.465  1.00 90.33 587 B 1 
ATOM 9581  C CA  . ALA B 2 587 ? 36.575  -5.872  -4.007  1.00 89.44 587 B 1 
ATOM 9582  C C   . ALA B 2 587 ? 37.745  -6.676  -3.418  1.00 89.12 587 B 1 
ATOM 9583  O O   . ALA B 2 587 ? 38.382  -6.222  -2.472  1.00 86.73 587 B 1 
ATOM 9584  C CB  . ALA B 2 587 ? 35.221  -6.388  -3.507  1.00 88.85 587 B 1 
ATOM 9585  N N   . GLY B 2 588 ? 38.088  -7.818  -4.014  1.00 88.69 588 B 1 
ATOM 9586  C CA  . GLY B 2 588 ? 39.213  -8.659  -3.601  1.00 87.42 588 B 1 
ATOM 9587  C C   . GLY B 2 588 ? 40.577  -7.983  -3.720  1.00 87.61 588 B 1 
ATOM 9588  O O   . GLY B 2 588 ? 41.433  -8.180  -2.856  1.00 84.88 588 B 1 
ATOM 9589  N N   . ILE B 2 589 ? 40.780  -7.152  -4.754  1.00 87.56 589 B 1 
ATOM 9590  C CA  . ILE B 2 589 ? 42.006  -6.349  -4.918  1.00 86.41 589 B 1 
ATOM 9591  C C   . ILE B 2 589 ? 42.103  -5.271  -3.834  1.00 85.49 589 B 1 
ATOM 9592  O O   . ILE B 2 589 ? 43.193  -4.968  -3.348  1.00 81.94 589 B 1 
ATOM 9593  C CB  . ILE B 2 589 ? 42.047  -5.712  -6.328  1.00 85.46 589 B 1 
ATOM 9594  C CG1 . ILE B 2 589 ? 42.182  -6.800  -7.414  1.00 78.54 589 B 1 
ATOM 9595  C CG2 . ILE B 2 589 ? 43.203  -4.711  -6.473  1.00 78.15 589 B 1 
ATOM 9596  C CD1 . ILE B 2 589 ? 41.928  -6.284  -8.830  1.00 73.36 589 B 1 
ATOM 9597  N N   . LEU B 2 590 ? 40.971  -4.689  -3.466  1.00 85.34 590 B 1 
ATOM 9598  C CA  . LEU B 2 590 ? 40.914  -3.539  -2.562  1.00 83.76 590 B 1 
ATOM 9599  C C   . LEU B 2 590 ? 40.724  -3.915  -1.092  1.00 83.24 590 B 1 
ATOM 9600  O O   . LEU B 2 590 ? 40.980  -3.087  -0.215  1.00 78.82 590 B 1 
ATOM 9601  C CB  . LEU B 2 590 ? 39.801  -2.605  -3.048  1.00 82.30 590 B 1 
ATOM 9602  C CG  . LEU B 2 590 ? 40.082  -1.978  -4.425  1.00 81.95 590 B 1 
ATOM 9603  C CD1 . LEU B 2 590 ? 38.827  -1.279  -4.931  1.00 76.54 590 B 1 
ATOM 9604  C CD2 . LEU B 2 590 ? 41.220  -0.962  -4.363  1.00 77.21 590 B 1 
ATOM 9605  N N   . TYR B 2 591 ? 40.301  -5.148  -0.821  1.00 82.52 591 B 1 
ATOM 9606  C CA  . TYR B 2 591 ? 39.986  -5.605  0.527   1.00 81.39 591 B 1 
ATOM 9607  C C   . TYR B 2 591 ? 41.189  -5.500  1.462   1.00 80.79 591 B 1 
ATOM 9608  O O   . TYR B 2 591 ? 42.263  -6.057  1.211   1.00 77.35 591 B 1 
ATOM 9609  C CB  . TYR B 2 591 ? 39.438  -7.032  0.489   1.00 80.05 591 B 1 
ATOM 9610  C CG  . TYR B 2 591 ? 39.085  -7.557  1.866   1.00 80.75 591 B 1 
ATOM 9611  C CD1 . TYR B 2 591 ? 39.997  -8.356  2.583   1.00 74.50 591 B 1 
ATOM 9612  C CD2 . TYR B 2 591 ? 37.865  -7.196  2.472   1.00 75.17 591 B 1 
ATOM 9613  C CE1 . TYR B 2 591 ? 39.691  -8.796  3.880   1.00 72.31 591 B 1 
ATOM 9614  C CE2 . TYR B 2 591 ? 37.552  -7.632  3.766   1.00 72.59 591 B 1 
ATOM 9615  C CZ  . TYR B 2 591 ? 38.469  -8.432  4.470   1.00 75.33 591 B 1 
ATOM 9616  O OH  . TYR B 2 591 ? 38.170  -8.859  5.739   1.00 73.51 591 B 1 
ATOM 9617  N N   . MET B 2 592 ? 40.969  -4.823  2.569   1.00 78.37 592 B 1 
ATOM 9618  C CA  . MET B 2 592 ? 41.910  -4.744  3.678   1.00 76.96 592 B 1 
ATOM 9619  C C   . MET B 2 592 ? 41.237  -5.303  4.932   1.00 77.23 592 B 1 
ATOM 9620  O O   . MET B 2 592 ? 40.153  -4.830  5.277   1.00 70.78 592 B 1 
ATOM 9621  C CB  . MET B 2 592 ? 42.350  -3.286  3.875   1.00 71.76 592 B 1 
ATOM 9622  C CG  . MET B 2 592 ? 43.489  -3.155  4.884   1.00 63.75 592 B 1 
ATOM 9623  S SD  . MET B 2 592 ? 44.249  -1.509  4.838   1.00 58.14 592 B 1 
ATOM 9624  C CE  . MET B 2 592 ? 45.631  -1.755  5.972   1.00 51.54 592 B 1 
ATOM 9625  N N   . PRO B 2 593 ? 41.855  -6.275  5.615   1.00 75.44 593 B 1 
ATOM 9626  C CA  . PRO B 2 593 ? 41.346  -6.705  6.904   1.00 74.03 593 B 1 
ATOM 9627  C C   . PRO B 2 593 ? 41.399  -5.523  7.875   1.00 73.74 593 B 1 
ATOM 9628  O O   . PRO B 2 593 ? 42.453  -4.930  8.096   1.00 67.41 593 B 1 
ATOM 9629  C CB  . PRO B 2 593 ? 42.230  -7.879  7.336   1.00 69.85 593 B 1 
ATOM 9630  C CG  . PRO B 2 593 ? 43.535  -7.654  6.573   1.00 67.34 593 B 1 
ATOM 9631  C CD  . PRO B 2 593 ? 43.081  -6.962  5.291   1.00 69.26 593 B 1 
ATOM 9632  N N   . ARG B 2 594 ? 40.254  -5.179  8.421   1.00 72.37 594 B 1 
ATOM 9633  C CA  . ARG B 2 594 ? 40.080  -4.161  9.458   1.00 70.45 594 B 1 
ATOM 9634  C C   . ARG B 2 594 ? 39.690  -4.874  10.751  1.00 68.52 594 B 1 
ATOM 9635  O O   . ARG B 2 594 ? 38.526  -4.873  11.136  1.00 60.23 594 B 1 
ATOM 9636  C CB  . ARG B 2 594 ? 39.047  -3.113  9.015   1.00 65.46 594 B 1 
ATOM 9637  C CG  . ARG B 2 594 ? 39.517  -2.274  7.814   1.00 62.56 594 B 1 
ATOM 9638  C CD  . ARG B 2 594 ? 38.431  -1.260  7.449   1.00 59.45 594 B 1 
ATOM 9639  N NE  . ARG B 2 594 ? 38.813  -0.419  6.295   1.00 55.84 594 B 1 
ATOM 9640  C CZ  . ARG B 2 594 ? 38.946  0.901   6.312   1.00 51.92 594 B 1 
ATOM 9641  N NH1 . ARG B 2 594 ? 38.690  1.614   7.360   1.00 50.54 594 B 1 
ATOM 9642  N NH2 . ARG B 2 594 ? 39.352  1.531   5.257   1.00 48.97 594 B 1 
ATOM 9643  N N   . GLY B 2 595 ? 40.658  -5.553  11.357  1.00 61.52 595 B 1 
ATOM 9644  C CA  . GLY B 2 595 ? 40.489  -6.093  12.703  1.00 59.76 595 B 1 
ATOM 9645  C C   . GLY B 2 595 ? 40.854  -5.019  13.715  1.00 60.78 595 B 1 
ATOM 9646  O O   . GLY B 2 595 ? 41.920  -4.422  13.599  1.00 55.39 595 B 1 
ATOM 9647  N N   . ALA B 2 596 ? 39.994  -4.792  14.696  1.00 56.60 596 B 1 
ATOM 9648  C CA  . ALA B 2 596 ? 40.497  -4.268  15.953  1.00 55.72 596 B 1 
ATOM 9649  C C   . ALA B 2 596 ? 41.359  -5.370  16.586  1.00 57.29 596 B 1 
ATOM 9650  O O   . ALA B 2 596 ? 40.971  -6.539  16.553  1.00 52.53 596 B 1 
ATOM 9651  C CB  . ALA B 2 596 ? 39.323  -3.854  16.839  1.00 49.14 596 B 1 
ATOM 9652  N N   . GLU B 2 597 ? 42.529  -5.016  17.124  1.00 57.01 597 B 1 
ATOM 9653  C CA  . GLU B 2 597 ? 43.271  -5.941  17.981  1.00 56.68 597 B 1 
ATOM 9654  C C   . GLU B 2 597 ? 42.411  -6.209  19.212  1.00 57.98 597 B 1 
ATOM 9655  O O   . GLU B 2 597 ? 42.171  -5.321  20.030  1.00 54.43 597 B 1 
ATOM 9656  C CB  . GLU B 2 597 ? 44.650  -5.383  18.355  1.00 51.02 597 B 1 
ATOM 9657  C CG  . GLU B 2 597 ? 45.653  -5.491  17.194  1.00 45.66 597 B 1 
ATOM 9658  C CD  . GLU B 2 597 ? 47.056  -4.963  17.529  1.00 40.61 597 B 1 
ATOM 9659  O OE1 . GLU B 2 597 ? 47.988  -5.277  16.752  1.00 35.84 597 B 1 
ATOM 9660  O OE2 . GLU B 2 597 ? 47.195  -4.210  18.515  1.00 37.53 597 B 1 
ATOM 9661  N N   . VAL B 2 598 ? 41.887  -7.423  19.294  1.00 59.61 598 B 1 
ATOM 9662  C CA  . VAL B 2 598 ? 41.158  -7.867  20.475  1.00 60.34 598 B 1 
ATOM 9663  C C   . VAL B 2 598 ? 42.198  -8.242  21.517  1.00 63.04 598 B 1 
ATOM 9664  O O   . VAL B 2 598 ? 43.046  -9.096  21.261  1.00 58.59 598 B 1 
ATOM 9665  C CB  . VAL B 2 598 ? 40.209  -9.032  20.158  1.00 54.86 598 B 1 
ATOM 9666  C CG1 . VAL B 2 598 ? 39.400  -9.418  21.392  1.00 50.11 598 B 1 
ATOM 9667  C CG2 . VAL B 2 598 ? 39.213  -8.651  19.051  1.00 49.92 598 B 1 
ATOM 9668  N N   . ASP B 2 599 ? 42.130  -7.623  22.680  1.00 62.15 599 B 1 
ATOM 9669  C CA  . ASP B 2 599 ? 42.968  -8.016  23.809  1.00 62.31 599 B 1 
ATOM 9670  C C   . ASP B 2 599 ? 42.473  -9.358  24.365  1.00 63.66 599 B 1 
ATOM 9671  O O   . ASP B 2 599 ? 41.638  -9.429  25.271  1.00 58.68 599 B 1 
ATOM 9672  C CB  . ASP B 2 599 ? 43.006  -6.889  24.846  1.00 57.11 599 B 1 
ATOM 9673  C CG  . ASP B 2 599 ? 43.914  -7.215  26.034  1.00 52.16 599 B 1 
ATOM 9674  O OD1 . ASP B 2 599 ? 44.626  -8.246  25.995  1.00 46.69 599 B 1 
ATOM 9675  O OD2 . ASP B 2 599 ? 43.841  -6.449  27.015  1.00 46.86 599 B 1 
ATOM 9676  N N   . CYS B 2 600 ? 42.985  -10.438 23.781  1.00 65.85 600 B 1 
ATOM 9677  C CA  . CYS B 2 600 ? 42.603  -11.802 24.127  1.00 65.17 600 B 1 
ATOM 9678  C C   . CYS B 2 600 ? 42.784  -12.124 25.610  1.00 65.43 600 B 1 
ATOM 9679  O O   . CYS B 2 600 ? 41.966  -12.836 26.186  1.00 61.60 600 B 1 
ATOM 9680  C CB  . CYS B 2 600 ? 43.421  -12.772 23.268  1.00 62.18 600 B 1 
ATOM 9681  S SG  . CYS B 2 600 ? 42.919  -12.794 21.518  1.00 57.89 600 B 1 
ATOM 9682  N N   . MET B 2 601 ? 43.802  -11.573 26.236  1.00 66.63 601 B 1 
ATOM 9683  C CA  . MET B 2 601 ? 44.067  -11.781 27.661  1.00 65.29 601 B 1 
ATOM 9684  C C   . MET B 2 601 ? 42.944  -11.212 28.533  1.00 66.57 601 B 1 
ATOM 9685  O O   . MET B 2 601 ? 42.474  -11.873 29.451  1.00 62.14 601 B 1 
ATOM 9686  C CB  . MET B 2 601 ? 45.404  -11.118 28.020  1.00 60.98 601 B 1 
ATOM 9687  C CG  . MET B 2 601 ? 46.601  -11.926 27.521  1.00 57.37 601 B 1 
ATOM 9688  S SD  . MET B 2 601 ? 47.093  -13.241 28.678  1.00 51.00 601 B 1 
ATOM 9689  C CE  . MET B 2 601 ? 48.125  -12.272 29.798  1.00 46.25 601 B 1 
ATOM 9690  N N   . SER B 2 602 ? 42.491  -10.007 28.239  1.00 66.48 602 B 1 
ATOM 9691  C CA  . SER B 2 602 ? 41.402  -9.385  28.995  1.00 65.80 602 B 1 
ATOM 9692  C C   . SER B 2 602 ? 40.056  -10.055 28.729  1.00 66.09 602 B 1 
ATOM 9693  O O   . SER B 2 602 ? 39.261  -10.225 29.653  1.00 62.95 602 B 1 
ATOM 9694  C CB  . SER B 2 602 ? 41.337  -7.884  28.702  1.00 62.81 602 B 1 
ATOM 9695  O OG  . SER B 2 602 ? 40.930  -7.608  27.380  1.00 58.29 602 B 1 
ATOM 9696  N N   . LEU B 2 603 ? 39.817  -10.498 27.489  1.00 65.38 603 B 1 
ATOM 9697  C CA  . LEU B 2 603 ? 38.560  -11.116 27.080  1.00 64.33 603 B 1 
ATOM 9698  C C   . LEU B 2 603 ? 38.383  -12.512 27.695  1.00 64.70 603 B 1 
ATOM 9699  O O   . LEU B 2 603 ? 37.338  -12.810 28.264  1.00 61.91 603 B 1 
ATOM 9700  C CB  . LEU B 2 603 ? 38.498  -11.149 25.539  1.00 61.46 603 B 1 
ATOM 9701  C CG  . LEU B 2 603 ? 37.047  -11.127 25.009  1.00 57.86 603 B 1 
ATOM 9702  C CD1 . LEU B 2 603 ? 36.737  -9.773  24.378  1.00 53.64 603 B 1 
ATOM 9703  C CD2 . LEU B 2 603 ? 36.817  -12.205 23.965  1.00 55.39 603 B 1 
ATOM 9704  N N   . LEU B 2 604 ? 39.420  -13.354 27.632  1.00 66.16 604 B 1 
ATOM 9705  C CA  . LEU B 2 604 ? 39.370  -14.727 28.155  1.00 64.27 604 B 1 
ATOM 9706  C C   . LEU B 2 604 ? 39.327  -14.803 29.689  1.00 64.87 604 B 1 
ATOM 9707  O O   . LEU B 2 604 ? 38.794  -15.771 30.232  1.00 61.10 604 B 1 
ATOM 9708  C CB  . LEU B 2 604 ? 40.559  -15.526 27.603  1.00 60.31 604 B 1 
ATOM 9709  C CG  . LEU B 2 604 ? 40.486  -15.826 26.097  1.00 58.08 604 B 1 
ATOM 9710  C CD1 . LEU B 2 604 ? 41.776  -16.507 25.653  1.00 54.21 604 B 1 
ATOM 9711  C CD2 . LEU B 2 604 ? 39.318  -16.743 25.752  1.00 57.23 604 B 1 
ATOM 9712  N N   . ASN B 2 605 ? 39.842  -13.795 30.382  1.00 65.43 605 B 1 
ATOM 9713  C CA  . ASN B 2 605 ? 39.777  -13.726 31.847  1.00 63.82 605 B 1 
ATOM 9714  C C   . ASN B 2 605 ? 38.414  -13.261 32.389  1.00 64.09 605 B 1 
ATOM 9715  O O   . ASN B 2 605 ? 38.214  -13.235 33.606  1.00 59.11 605 B 1 
ATOM 9716  C CB  . ASN B 2 605 ? 40.921  -12.835 32.354  1.00 59.17 605 B 1 
ATOM 9717  C CG  . ASN B 2 605 ? 42.278  -13.519 32.282  1.00 56.52 605 B 1 
ATOM 9718  O OD1 . ASN B 2 605 ? 42.418  -14.721 32.340  1.00 51.18 605 B 1 
ATOM 9719  N ND2 . ASN B 2 605 ? 43.337  -12.746 32.202  1.00 52.03 605 B 1 
ATOM 9720  N N   . THR B 2 606 ? 37.472  -12.881 31.518  1.00 64.15 606 B 1 
ATOM 9721  C CA  . THR B 2 606 ? 36.110  -12.534 31.939  1.00 63.24 606 B 1 
ATOM 9722  C C   . THR B 2 606 ? 35.211  -13.773 31.986  1.00 63.53 606 B 1 
ATOM 9723  O O   . THR B 2 606 ? 35.439  -14.769 31.303  1.00 59.05 606 B 1 
ATOM 9724  C CB  . THR B 2 606 ? 35.493  -11.414 31.087  1.00 58.92 606 B 1 
ATOM 9725  O OG1 . THR B 2 606 ? 35.425  -11.739 29.732  1.00 55.29 606 B 1 
ATOM 9726  C CG2 . THR B 2 606 ? 36.249  -10.099 31.228  1.00 53.05 606 B 1 
ATOM 9727  N N   . THR B 2 607 ? 34.161  -13.719 32.808  1.00 61.13 607 B 1 
ATOM 9728  C CA  . THR B 2 607 ? 33.149  -14.784 32.865  1.00 60.03 607 B 1 
ATOM 9729  C C   . THR B 2 607 ? 32.319  -14.792 31.583  1.00 60.60 607 B 1 
ATOM 9730  O O   . THR B 2 607 ? 31.343  -14.049 31.449  1.00 56.39 607 B 1 
ATOM 9731  C CB  . THR B 2 607 ? 32.242  -14.643 34.096  1.00 55.16 607 B 1 
ATOM 9732  O OG1 . THR B 2 607 ? 31.863  -13.301 34.287  1.00 51.50 607 B 1 
ATOM 9733  C CG2 . THR B 2 607 ? 32.940  -15.115 35.368  1.00 49.23 607 B 1 
ATOM 9734  N N   . LEU B 2 608 ? 32.695  -15.667 30.657  1.00 61.73 608 B 1 
ATOM 9735  C CA  . LEU B 2 608 ? 32.033  -15.811 29.367  1.00 60.75 608 B 1 
ATOM 9736  C C   . LEU B 2 608 ? 30.794  -16.704 29.503  1.00 61.73 608 B 1 
ATOM 9737  O O   . LEU B 2 608 ? 30.884  -17.865 29.907  1.00 57.24 608 B 1 
ATOM 9738  C CB  . LEU B 2 608 ? 33.050  -16.352 28.351  1.00 55.90 608 B 1 
ATOM 9739  C CG  . LEU B 2 608 ? 34.237  -15.401 28.099  1.00 52.57 608 B 1 
ATOM 9740  C CD1 . LEU B 2 608 ? 35.337  -16.136 27.343  1.00 49.38 608 B 1 
ATOM 9741  C CD2 . LEU B 2 608 ? 33.817  -14.159 27.320  1.00 50.82 608 B 1 
ATOM 9742  N N   . SER B 2 609 ? 29.630  -16.167 29.149  1.00 58.89 609 B 1 
ATOM 9743  C CA  . SER B 2 609 ? 28.368  -16.921 29.131  1.00 58.14 609 B 1 
ATOM 9744  C C   . SER B 2 609 ? 28.071  -17.572 27.777  1.00 59.43 609 B 1 
ATOM 9745  O O   . SER B 2 609 ? 27.389  -18.594 27.713  1.00 55.10 609 B 1 
ATOM 9746  C CB  . SER B 2 609 ? 27.214  -15.997 29.522  1.00 53.53 609 B 1 
ATOM 9747  O OG  . SER B 2 609 ? 27.156  -14.867 28.671  1.00 50.69 609 B 1 
ATOM 9748  N N   . SER B 2 610 ? 28.583  -16.981 26.699  1.00 64.01 610 B 1 
ATOM 9749  C CA  . SER B 2 610 ? 28.406  -17.450 25.327  1.00 64.28 610 B 1 
ATOM 9750  C C   . SER B 2 610 ? 29.694  -17.254 24.538  1.00 65.51 610 B 1 
ATOM 9751  O O   . SER B 2 610 ? 30.415  -16.286 24.767  1.00 61.01 610 B 1 
ATOM 9752  C CB  . SER B 2 610 ? 27.260  -16.690 24.646  1.00 59.93 610 B 1 
ATOM 9753  O OG  . SER B 2 610 ? 27.505  -15.303 24.652  1.00 55.57 610 B 1 
ATOM 9754  N N   . SER B 2 611 ? 29.949  -18.144 23.578  1.00 66.48 611 B 1 
ATOM 9755  C CA  . SER B 2 611 ? 31.071  -17.995 22.654  1.00 67.82 611 B 1 
ATOM 9756  C C   . SER B 2 611 ? 30.779  -16.908 21.608  1.00 70.31 611 B 1 
ATOM 9757  O O   . SER B 2 611 ? 29.634  -16.718 21.191  1.00 65.89 611 B 1 
ATOM 9758  C CB  . SER B 2 611 ? 31.386  -19.338 21.999  1.00 62.94 611 B 1 
ATOM 9759  O OG  . SER B 2 611 ? 32.594  -19.230 21.287  1.00 58.01 611 B 1 
ATOM 9760  N N   . SER B 2 612 ? 31.824  -16.201 21.182  1.00 70.38 612 B 1 
ATOM 9761  C CA  . SER B 2 612 ? 31.798  -15.252 20.065  1.00 71.53 612 B 1 
ATOM 9762  C C   . SER B 2 612 ? 32.957  -15.534 19.110  1.00 73.05 612 B 1 
ATOM 9763  O O   . SER B 2 612 ? 33.838  -16.347 19.393  1.00 69.90 612 B 1 
ATOM 9764  C CB  . SER B 2 612 ? 31.828  -13.802 20.582  1.00 67.80 612 B 1 
ATOM 9765  O OG  . SER B 2 612 ? 33.138  -13.397 20.931  1.00 62.67 612 B 1 
ATOM 9766  N N   . PHE B 2 613 ? 32.965  -14.862 17.956  1.00 75.22 613 B 1 
ATOM 9767  C CA  . PHE B 2 613 ? 34.050  -15.002 16.986  1.00 74.90 613 B 1 
ATOM 9768  C C   . PHE B 2 613 ? 35.397  -14.529 17.544  1.00 76.73 613 B 1 
ATOM 9769  O O   . PHE B 2 613 ? 36.423  -15.157 17.283  1.00 74.66 613 B 1 
ATOM 9770  C CB  . PHE B 2 613 ? 33.681  -14.240 15.713  1.00 72.06 613 B 1 
ATOM 9771  C CG  . PHE B 2 613 ? 34.721  -14.365 14.621  1.00 72.86 613 B 1 
ATOM 9772  C CD1 . PHE B 2 613 ? 35.440  -13.237 14.183  1.00 66.64 613 B 1 
ATOM 9773  C CD2 . PHE B 2 613 ? 34.998  -15.624 14.053  1.00 67.59 613 B 1 
ATOM 9774  C CE1 . PHE B 2 613 ? 36.414  -13.369 13.180  1.00 64.37 613 B 1 
ATOM 9775  C CE2 . PHE B 2 613 ? 35.977  -15.759 13.054  1.00 65.94 613 B 1 
ATOM 9776  C CZ  . PHE B 2 613 ? 36.683  -14.629 12.617  1.00 68.02 613 B 1 
ATOM 9777  N N   . GLU B 2 614 ? 35.399  -13.472 18.358  1.00 73.62 614 B 1 
ATOM 9778  C CA  . GLU B 2 614 ? 36.603  -12.988 19.037  1.00 73.07 614 B 1 
ATOM 9779  C C   . GLU B 2 614 ? 37.130  -14.033 20.028  1.00 74.19 614 B 1 
ATOM 9780  O O   . GLU B 2 614 ? 38.319  -14.340 20.020  1.00 73.06 614 B 1 
ATOM 9781  C CB  . GLU B 2 614 ? 36.306  -11.680 19.774  1.00 70.89 614 B 1 
ATOM 9782  C CG  . GLU B 2 614 ? 35.909  -10.518 18.855  1.00 66.59 614 B 1 
ATOM 9783  C CD  . GLU B 2 614 ? 34.532  -9.899  19.125  1.00 60.35 614 B 1 
ATOM 9784  O OE1 . GLU B 2 614 ? 34.213  -8.913  18.419  1.00 54.11 614 B 1 
ATOM 9785  O OE2 . GLU B 2 614 ? 33.783  -10.445 19.971  1.00 56.77 614 B 1 
ATOM 9786  N N   . ILE B 2 615 ? 36.245  -14.653 20.808  1.00 72.73 615 B 1 
ATOM 9787  C CA  . ILE B 2 615 ? 36.601  -15.738 21.726  1.00 72.39 615 B 1 
ATOM 9788  C C   . ILE B 2 615 ? 37.190  -16.917 20.952  1.00 74.14 615 B 1 
ATOM 9789  O O   . ILE B 2 615 ? 38.218  -17.451 21.357  1.00 72.35 615 B 1 
ATOM 9790  C CB  . ILE B 2 615 ? 35.384  -16.174 22.568  1.00 70.47 615 B 1 
ATOM 9791  C CG1 . ILE B 2 615 ? 34.931  -15.030 23.498  1.00 68.25 615 B 1 
ATOM 9792  C CG2 . ILE B 2 615 ? 35.710  -17.423 23.415  1.00 66.52 615 B 1 
ATOM 9793  C CD1 . ILE B 2 615 ? 33.509  -15.213 24.035  1.00 62.93 615 B 1 
ATOM 9794  N N   . TYR B 2 616 ? 36.593  -17.297 19.815  1.00 77.16 616 B 1 
ATOM 9795  C CA  . TYR B 2 616 ? 37.114  -18.371 18.965  1.00 75.86 616 B 1 
ATOM 9796  C C   . TYR B 2 616 ? 38.536  -18.079 18.476  1.00 76.21 616 B 1 
ATOM 9797  O O   . TYR B 2 616 ? 39.399  -18.952 18.560  1.00 74.90 616 B 1 
ATOM 9798  C CB  . TYR B 2 616 ? 36.169  -18.607 17.780  1.00 74.87 616 B 1 
ATOM 9799  C CG  . TYR B 2 616 ? 36.671  -19.670 16.822  1.00 74.87 616 B 1 
ATOM 9800  C CD1 . TYR B 2 616 ? 37.446  -19.316 15.701  1.00 68.23 616 B 1 
ATOM 9801  C CD2 . TYR B 2 616 ? 36.409  -21.031 17.077  1.00 70.64 616 B 1 
ATOM 9802  C CE1 . TYR B 2 616 ? 37.963  -20.311 14.851  1.00 66.26 616 B 1 
ATOM 9803  C CE2 . TYR B 2 616 ? 36.919  -22.031 16.233  1.00 67.37 616 B 1 
ATOM 9804  C CZ  . TYR B 2 616 ? 37.703  -21.668 15.123  1.00 69.02 616 B 1 
ATOM 9805  O OH  . TYR B 2 616 ? 38.224  -22.644 14.311  1.00 67.33 616 B 1 
ATOM 9806  N N   . GLN B 2 617 ? 38.804  -16.869 17.996  1.00 75.13 617 B 1 
ATOM 9807  C CA  . GLN B 2 617 ? 40.145  -16.479 17.548  1.00 74.39 617 B 1 
ATOM 9808  C C   . GLN B 2 617 ? 41.154  -16.518 18.700  1.00 74.92 617 B 1 
ATOM 9809  O O   . GLN B 2 617 ? 42.204  -17.149 18.565  1.00 72.37 617 B 1 
ATOM 9810  C CB  . GLN B 2 617 ? 40.114  -15.088 16.902  1.00 72.42 617 B 1 
ATOM 9811  C CG  . GLN B 2 617 ? 39.466  -15.127 15.510  1.00 68.73 617 B 1 
ATOM 9812  C CD  . GLN B 2 617 ? 39.624  -13.807 14.744  1.00 65.15 617 B 1 
ATOM 9813  O OE1 . GLN B 2 617 ? 39.796  -12.734 15.289  1.00 58.80 617 B 1 
ATOM 9814  N NE2 . GLN B 2 617 ? 39.582  -13.849 13.430  1.00 57.50 617 B 1 
ATOM 9815  N N   . CYS B 2 618 ? 40.817  -15.942 19.843  1.00 74.56 618 B 1 
ATOM 9816  C CA  . CYS B 2 618 ? 41.674  -15.941 21.024  1.00 73.19 618 B 1 
ATOM 9817  C C   . CYS B 2 618 ? 41.930  -17.354 21.567  1.00 73.40 618 B 1 
ATOM 9818  O O   . CYS B 2 618 ? 43.066  -17.689 21.896  1.00 69.70 618 B 1 
ATOM 9819  C CB  . CYS B 2 618 ? 41.042  -15.042 22.085  1.00 71.17 618 B 1 
ATOM 9820  S SG  . CYS B 2 618 ? 40.997  -13.285 21.617  1.00 66.59 618 B 1 
ATOM 9821  N N   . CYS B 2 619 ? 40.923  -18.222 21.591  1.00 75.22 619 B 1 
ATOM 9822  C CA  . CYS B 2 619 ? 41.085  -19.621 21.987  1.00 73.83 619 B 1 
ATOM 9823  C C   . CYS B 2 619 ? 41.955  -20.401 21.000  1.00 73.60 619 B 1 
ATOM 9824  O O   . CYS B 2 619 ? 42.811  -21.172 21.417  1.00 71.28 619 B 1 
ATOM 9825  C CB  . CYS B 2 619 ? 39.715  -20.277 22.143  1.00 72.29 619 B 1 
ATOM 9826  S SG  . CYS B 2 619 ? 38.805  -19.677 23.599  1.00 68.09 619 B 1 
ATOM 9827  N N   . ARG B 2 620 ? 41.789  -20.178 19.696  1.00 76.26 620 B 1 
ATOM 9828  C CA  . ARG B 2 620 ? 42.633  -20.816 18.676  1.00 74.76 620 B 1 
ATOM 9829  C C   . ARG B 2 620 ? 44.090  -20.403 18.818  1.00 74.97 620 B 1 
ATOM 9830  O O   . ARG B 2 620 ? 44.969  -21.247 18.686  1.00 72.28 620 B 1 
ATOM 9831  C CB  . ARG B 2 620 ? 42.079  -20.487 17.286  1.00 72.64 620 B 1 
ATOM 9832  C CG  . ARG B 2 620 ? 42.802  -21.276 16.184  1.00 67.64 620 B 1 
ATOM 9833  C CD  . ARG B 2 620 ? 42.189  -20.938 14.827  1.00 64.18 620 B 1 
ATOM 9834  N NE  . ARG B 2 620 ? 42.822  -21.723 13.743  1.00 57.97 620 B 1 
ATOM 9835  C CZ  . ARG B 2 620 ? 42.338  -21.870 12.514  1.00 51.92 620 B 1 
ATOM 9836  N NH1 . ARG B 2 620 ? 41.266  -21.253 12.111  1.00 48.75 620 B 1 
ATOM 9837  N NH2 . ARG B 2 620 ? 42.927  -22.657 11.671  1.00 46.11 620 B 1 
ATOM 9838  N N   . GLU B 2 621 ? 44.352  -19.143 19.115  1.00 76.19 621 B 1 
ATOM 9839  C CA  . GLU B 2 621 ? 45.696  -18.630 19.373  1.00 74.45 621 B 1 
ATOM 9840  C C   . GLU B 2 621 ? 46.274  -19.224 20.667  1.00 73.84 621 B 1 
ATOM 9841  O O   . GLU B 2 621 ? 47.388  -19.746 20.655  1.00 70.78 621 B 1 
ATOM 9842  C CB  . GLU B 2 621 ? 45.641  -17.096 19.368  1.00 71.98 621 B 1 
ATOM 9843  C CG  . GLU B 2 621 ? 47.019  -16.462 19.146  1.00 66.22 621 B 1 
ATOM 9844  C CD  . GLU B 2 621 ? 46.931  -14.957 18.838  1.00 61.18 621 B 1 
ATOM 9845  O OE1 . GLU B 2 621 ? 47.887  -14.444 18.211  1.00 54.95 621 B 1 
ATOM 9846  O OE2 . GLU B 2 621 ? 45.905  -14.334 19.192  1.00 56.34 621 B 1 
ATOM 9847  N N   . ALA B 2 622 ? 45.481  -19.291 21.734  1.00 73.63 622 B 1 
ATOM 9848  C CA  . ALA B 2 622 ? 45.861  -19.921 22.996  1.00 71.57 622 B 1 
ATOM 9849  C C   . ALA B 2 622 ? 46.186  -21.417 22.849  1.00 71.75 622 B 1 
ATOM 9850  O O   . ALA B 2 622 ? 47.115  -21.915 23.481  1.00 68.84 622 B 1 
ATOM 9851  C CB  . ALA B 2 622 ? 44.730  -19.710 24.009  1.00 68.96 622 B 1 
ATOM 9852  N N   . PHE B 2 623 ? 45.455  -22.147 21.995  1.00 72.78 623 B 1 
ATOM 9853  C CA  . PHE B 2 623 ? 45.714  -23.565 21.741  1.00 70.93 623 B 1 
ATOM 9854  C C   . PHE B 2 623 ? 46.924  -23.818 20.830  1.00 70.39 623 B 1 
ATOM 9855  O O   . PHE B 2 623 ? 47.547  -24.873 20.929  1.00 66.57 623 B 1 
ATOM 9856  C CB  . PHE B 2 623 ? 44.462  -24.217 21.142  1.00 68.16 623 B 1 
ATOM 9857  C CG  . PHE B 2 623 ? 43.253  -24.330 22.051  1.00 67.68 623 B 1 
ATOM 9858  C CD1 . PHE B 2 623 ? 43.379  -24.712 23.398  1.00 63.18 623 B 1 
ATOM 9859  C CD2 . PHE B 2 623 ? 41.966  -24.110 21.518  1.00 63.88 623 B 1 
ATOM 9860  C CE1 . PHE B 2 623 ? 42.236  -24.863 24.201  1.00 60.85 623 B 1 
ATOM 9861  C CE2 . PHE B 2 623 ? 40.823  -24.264 22.317  1.00 62.06 623 B 1 
ATOM 9862  C CZ  . PHE B 2 623 ? 40.955  -24.639 23.660  1.00 62.84 623 B 1 
ATOM 9863  N N   . GLN B 2 624 ? 47.250  -22.895 19.919  1.00 71.64 624 B 1 
ATOM 9864  C CA  . GLN B 2 624 ? 48.405  -23.032 19.025  1.00 70.04 624 B 1 
ATOM 9865  C C   . GLN B 2 624 ? 49.711  -22.621 19.700  1.00 69.33 624 B 1 
ATOM 9866  O O   . GLN B 2 624 ? 50.712  -23.329 19.587  1.00 63.20 624 B 1 
ATOM 9867  C CB  . GLN B 2 624 ? 48.198  -22.202 17.755  1.00 66.47 624 B 1 
ATOM 9868  C CG  . GLN B 2 624 ? 47.232  -22.882 16.784  1.00 62.12 624 B 1 
ATOM 9869  C CD  . GLN B 2 624 ? 47.064  -22.114 15.465  1.00 57.24 624 B 1 
ATOM 9870  O OE1 . GLN B 2 624 ? 47.520  -21.003 15.268  1.00 52.48 624 B 1 
ATOM 9871  N NE2 . GLN B 2 624 ? 46.403  -22.707 14.494  1.00 51.27 624 B 1 
ATOM 9872  N N   . SER B 2 625 ? 49.709  -21.487 20.369  1.00 65.97 625 B 1 
ATOM 9873  C CA  . SER B 2 625 ? 50.848  -21.046 21.155  1.00 64.25 625 B 1 
ATOM 9874  C C   . SER B 2 625 ? 50.689  -21.572 22.574  1.00 64.74 625 B 1 
ATOM 9875  O O   . SER B 2 625 ? 49.850  -21.096 23.332  1.00 59.36 625 B 1 
ATOM 9876  C CB  . SER B 2 625 ? 51.023  -19.521 21.081  1.00 58.72 625 B 1 
ATOM 9877  O OG  . SER B 2 625 ? 49.941  -18.818 21.636  1.00 53.62 625 B 1 
ATOM 9878  N N   . VAL B 2 626 ? 51.538  -22.521 22.967  1.00 60.78 626 B 1 
ATOM 9879  C CA  . VAL B 2 626 ? 51.746  -22.884 24.377  1.00 59.26 626 B 1 
ATOM 9880  C C   . VAL B 2 626 ? 52.511  -21.747 25.071  1.00 59.96 626 B 1 
ATOM 9881  O O   . VAL B 2 626 ? 53.550  -21.952 25.701  1.00 54.34 626 B 1 
ATOM 9882  C CB  . VAL B 2 626 ? 52.439  -24.257 24.534  1.00 53.64 626 B 1 
ATOM 9883  C CG1 . VAL B 2 626 ? 52.268  -24.806 25.951  1.00 49.70 626 B 1 
ATOM 9884  C CG2 . VAL B 2 626 ? 51.871  -25.313 23.572  1.00 48.03 626 B 1 
ATOM 9885  N N   . ASN B 2 627 ? 52.057  -20.525 24.850  1.00 59.53 627 B 1 
ATOM 9886  C CA  . ASN B 2 627 ? 52.713  -19.351 25.391  1.00 58.93 627 B 1 
ATOM 9887  C C   . ASN B 2 627 ? 52.284  -19.193 26.851  1.00 60.80 627 B 1 
ATOM 9888  O O   . ASN B 2 627 ? 51.088  -19.219 27.133  1.00 56.47 627 B 1 
ATOM 9889  C CB  . ASN B 2 627 ? 52.414  -18.119 24.513  1.00 53.08 627 B 1 
ATOM 9890  C CG  . ASN B 2 627 ? 53.662  -17.409 24.021  1.00 48.40 627 B 1 
ATOM 9891  O OD1 . ASN B 2 627 ? 54.790  -17.786 24.292  1.00 44.35 627 B 1 
ATOM 9892  N ND2 . ASN B 2 627 ? 53.482  -16.340 23.271  1.00 43.55 627 B 1 
ATOM 9893  N N   . PRO B 2 628 ? 53.225  -19.032 27.791  1.00 56.86 628 B 1 
ATOM 9894  C CA  . PRO B 2 628 ? 52.911  -18.949 29.219  1.00 57.17 628 B 1 
ATOM 9895  C C   . PRO B 2 628 ? 52.124  -17.688 29.601  1.00 59.08 628 B 1 
ATOM 9896  O O   . PRO B 2 628 ? 51.812  -17.486 30.768  1.00 55.59 628 B 1 
ATOM 9897  C CB  . PRO B 2 628 ? 54.278  -19.006 29.909  1.00 52.96 628 B 1 
ATOM 9898  C CG  . PRO B 2 628 ? 55.222  -18.388 28.880  1.00 53.77 628 B 1 
ATOM 9899  C CD  . PRO B 2 628 ? 54.651  -18.881 27.559  1.00 55.07 628 B 1 
ATOM 9900  N N   . GLU B 2 629 ? 51.824  -16.845 28.635  1.00 62.77 629 B 1 
ATOM 9901  C CA  . GLU B 2 629 ? 51.036  -15.628 28.824  1.00 62.34 629 B 1 
ATOM 9902  C C   . GLU B 2 629 ? 49.552  -15.920 29.076  1.00 64.05 629 B 1 
ATOM 9903  O O   . GLU B 2 629 ? 48.902  -15.164 29.799  1.00 59.29 629 B 1 
ATOM 9904  C CB  . GLU B 2 629 ? 51.205  -14.709 27.607  1.00 57.06 629 B 1 
ATOM 9905  C CG  . GLU B 2 629 ? 52.642  -14.176 27.492  1.00 52.68 629 B 1 
ATOM 9906  C CD  . GLU B 2 629 ? 52.854  -13.209 26.318  1.00 47.96 629 B 1 
ATOM 9907  O OE1 . GLU B 2 629 ? 53.918  -12.543 26.326  1.00 43.51 629 B 1 
ATOM 9908  O OE2 . GLU B 2 629 ? 51.990  -13.161 25.416  1.00 43.57 629 B 1 
ATOM 9909  N N   . PHE B 2 630 ? 49.011  -17.012 28.514  1.00 64.21 630 B 1 
ATOM 9910  C CA  . PHE B 2 630 ? 47.623  -17.385 28.757  1.00 64.35 630 B 1 
ATOM 9911  C C   . PHE B 2 630 ? 47.480  -18.022 30.139  1.00 65.59 630 B 1 
ATOM 9912  O O   . PHE B 2 630 ? 48.105  -19.038 30.448  1.00 62.35 630 B 1 
ATOM 9913  C CB  . PHE B 2 630 ? 47.100  -18.279 27.631  1.00 60.90 630 B 1 
ATOM 9914  C CG  . PHE B 2 630 ? 46.966  -17.545 26.315  1.00 60.11 630 B 1 
ATOM 9915  C CD1 . PHE B 2 630 ? 45.885  -16.673 26.094  1.00 55.88 630 B 1 
ATOM 9916  C CD2 . PHE B 2 630 ? 47.945  -17.695 25.315  1.00 56.51 630 B 1 
ATOM 9917  C CE1 . PHE B 2 630 ? 45.776  -15.968 24.882  1.00 53.08 630 B 1 
ATOM 9918  C CE2 . PHE B 2 630 ? 47.839  -16.991 24.103  1.00 54.01 630 B 1 
ATOM 9919  C CZ  . PHE B 2 630 ? 46.752  -16.125 23.884  1.00 53.04 630 B 1 
ATOM 9920  N N   . SER B 2 631 ? 46.636  -17.427 30.974  1.00 65.34 631 B 1 
ATOM 9921  C CA  . SER B 2 631 ? 46.340  -17.962 32.299  1.00 65.99 631 B 1 
ATOM 9922  C C   . SER B 2 631 ? 45.630  -19.322 32.193  1.00 68.35 631 B 1 
ATOM 9923  O O   . SER B 2 631 ? 44.887  -19.567 31.240  1.00 64.72 631 B 1 
ATOM 9924  C CB  . SER B 2 631 ? 45.525  -16.955 33.122  1.00 61.15 631 B 1 
ATOM 9925  O OG  . SER B 2 631 ? 44.201  -16.856 32.652  1.00 56.20 631 B 1 
ATOM 9926  N N   . PRO B 2 632 ? 45.793  -20.217 33.177  1.00 66.91 632 B 1 
ATOM 9927  C CA  . PRO B 2 632 ? 45.070  -21.493 33.189  1.00 67.70 632 B 1 
ATOM 9928  C C   . PRO B 2 632 ? 43.550  -21.303 33.189  1.00 69.56 632 B 1 
ATOM 9929  O O   . PRO B 2 632 ? 42.840  -22.096 32.582  1.00 66.92 632 B 1 
ATOM 9930  C CB  . PRO B 2 632 ? 45.575  -22.235 34.435  1.00 65.06 632 B 1 
ATOM 9931  C CG  . PRO B 2 632 ? 46.114  -21.125 35.337  1.00 64.65 632 B 1 
ATOM 9932  C CD  . PRO B 2 632 ? 46.636  -20.089 34.354  1.00 66.24 632 B 1 
ATOM 9933  N N   . GLU B 2 633 ? 43.040  -20.215 33.766  1.00 68.75 633 B 1 
ATOM 9934  C CA  . GLU B 2 633 ? 41.616  -19.861 33.721  1.00 67.78 633 B 1 
ATOM 9935  C C   . GLU B 2 633 ? 41.150  -19.506 32.300  1.00 69.08 633 B 1 
ATOM 9936  O O   . GLU B 2 633 ? 40.033  -19.854 31.916  1.00 65.44 633 B 1 
ATOM 9937  C CB  . GLU B 2 633 ? 41.342  -18.666 34.648  1.00 64.09 633 B 1 
ATOM 9938  C CG  . GLU B 2 633 ? 41.534  -18.993 36.137  1.00 59.52 633 B 1 
ATOM 9939  C CD  . GLU B 2 633 ? 41.240  -17.802 37.063  1.00 53.20 633 B 1 
ATOM 9940  O OE1 . GLU B 2 633 ? 41.012  -18.050 38.270  1.00 47.98 633 B 1 
ATOM 9941  O OE2 . GLU B 2 633 ? 41.269  -16.646 36.579  1.00 48.95 633 B 1 
ATOM 9942  N N   . ALA B 2 634 ? 41.990  -18.864 31.493  1.00 68.95 634 B 1 
ATOM 9943  C CA  . ALA B 2 634 ? 41.690  -18.575 30.095  1.00 68.26 634 B 1 
ATOM 9944  C C   . ALA B 2 634 ? 41.605  -19.864 29.262  1.00 69.97 634 B 1 
ATOM 9945  O O   . ALA B 2 634 ? 40.692  -20.023 28.452  1.00 68.09 634 B 1 
ATOM 9946  C CB  . ALA B 2 634 ? 42.757  -17.620 29.550  1.00 65.32 634 B 1 
ATOM 9947  N N   . LEU B 2 635 ? 42.522  -20.812 29.506  1.00 69.63 635 B 1 
ATOM 9948  C CA  . LEU B 2 635 ? 42.483  -22.147 28.906  1.00 68.57 635 B 1 
ATOM 9949  C C   . LEU B 2 635 ? 41.222  -22.916 29.311  1.00 69.55 635 B 1 
ATOM 9950  O O   . LEU B 2 635 ? 40.540  -23.444 28.435  1.00 66.98 635 B 1 
ATOM 9951  C CB  . LEU B 2 635 ? 43.769  -22.911 29.281  1.00 66.10 635 B 1 
ATOM 9952  C CG  . LEU B 2 635 ? 44.845  -22.799 28.189  1.00 62.81 635 B 1 
ATOM 9953  C CD1 . LEU B 2 635 ? 46.245  -22.849 28.787  1.00 56.52 635 B 1 
ATOM 9954  C CD2 . LEU B 2 635 ? 44.710  -23.948 27.187  1.00 58.27 635 B 1 
ATOM 9955  N N   . ASP B 2 636 ? 40.847  -22.919 30.595  1.00 71.81 636 B 1 
ATOM 9956  C CA  . ASP B 2 636 ? 39.617  -23.569 31.065  1.00 71.05 636 B 1 
ATOM 9957  C C   . ASP B 2 636 ? 38.360  -22.968 30.425  1.00 71.70 636 B 1 
ATOM 9958  O O   . ASP B 2 636 ? 37.451  -23.702 30.018  1.00 68.62 636 B 1 
ATOM 9959  C CB  . ASP B 2 636 ? 39.517  -23.487 32.598  1.00 68.08 636 B 1 
ATOM 9960  C CG  . ASP B 2 636 ? 40.094  -24.695 33.343  1.00 63.56 636 B 1 
ATOM 9961  O OD1 . ASP B 2 636 ? 40.381  -25.727 32.697  1.00 55.76 636 B 1 
ATOM 9962  O OD2 . ASP B 2 636 ? 40.164  -24.605 34.590  1.00 56.54 636 B 1 
ATOM 9963  N N   . ASN B 2 637 ? 38.296  -21.648 30.254  1.00 70.87 637 B 1 
ATOM 9964  C CA  . ASN B 2 637 ? 37.197  -20.997 29.543  1.00 69.95 637 B 1 
ATOM 9965  C C   . ASN B 2 637 ? 37.124  -21.437 28.073  1.00 71.19 637 B 1 
ATOM 9966  O O   . ASN B 2 637 ? 36.036  -21.733 27.577  1.00 66.93 637 B 1 
ATOM 9967  C CB  . ASN B 2 637 ? 37.329  -19.471 29.661  1.00 66.24 637 B 1 
ATOM 9968  C CG  . ASN B 2 637 ? 36.619  -18.896 30.878  1.00 64.71 637 B 1 
ATOM 9969  O OD1 . ASN B 2 637 ? 35.652  -19.426 31.398  1.00 58.70 637 B 1 
ATOM 9970  N ND2 . ASN B 2 637 ? 37.046  -17.727 31.315  1.00 59.84 637 B 1 
ATOM 9971  N N   . CYS B 2 638 ? 38.266  -21.547 27.389  1.00 71.40 638 B 1 
ATOM 9972  C CA  . CYS B 2 638 ? 38.313  -22.052 26.018  1.00 70.12 638 B 1 
ATOM 9973  C C   . CYS B 2 638 ? 37.893  -23.521 25.926  1.00 70.18 638 B 1 
ATOM 9974  O O   . CYS B 2 638 ? 37.099  -23.881 25.056  1.00 66.37 638 B 1 
ATOM 9975  C CB  . CYS B 2 638 ? 39.713  -21.836 25.451  1.00 67.98 638 B 1 
ATOM 9976  S SG  . CYS B 2 638 ? 40.082  -20.089 25.143  1.00 64.33 638 B 1 
ATOM 9977  N N   . CYS B 2 639 ? 38.353  -24.356 26.853  1.00 71.20 639 B 1 
ATOM 9978  C CA  . CYS B 2 639 ? 38.008  -25.776 26.919  1.00 68.90 639 B 1 
ATOM 9979  C C   . CYS B 2 639 ? 36.527  -26.035 27.211  1.00 68.42 639 B 1 
ATOM 9980  O O   . CYS B 2 639 ? 35.999  -27.088 26.858  1.00 64.50 639 B 1 
ATOM 9981  C CB  . CYS B 2 639 ? 38.899  -26.432 27.970  1.00 66.19 639 B 1 
ATOM 9982  S SG  . CYS B 2 639 ? 40.634  -26.505 27.440  1.00 62.67 639 B 1 
ATOM 9983  N N   . ARG B 2 640 ? 35.836  -25.067 27.798  1.00 72.01 640 B 1 
ATOM 9984  C CA  . ARG B 2 640 ? 34.392  -25.147 28.033  1.00 70.69 640 B 1 
ATOM 9985  C C   . ARG B 2 640 ? 33.570  -24.998 26.748  1.00 70.66 640 B 1 
ATOM 9986  O O   . ARG B 2 640 ? 32.452  -25.510 26.689  1.00 66.68 640 B 1 
ATOM 9987  C CB  . ARG B 2 640 ? 34.028  -24.086 29.074  1.00 67.99 640 B 1 
ATOM 9988  C CG  . ARG B 2 640 ? 32.615  -24.290 29.624  1.00 64.40 640 B 1 
ATOM 9989  C CD  . ARG B 2 640 ? 32.335  -23.225 30.675  1.00 60.71 640 B 1 
ATOM 9990  N NE  . ARG B 2 640 ? 30.988  -23.403 31.253  1.00 55.25 640 B 1 
ATOM 9991  C CZ  . ARG B 2 640 ? 30.435  -22.625 32.166  1.00 49.58 640 B 1 
ATOM 9992  N NH1 . ARG B 2 640 ? 31.066  -21.589 32.653  1.00 47.47 640 B 1 
ATOM 9993  N NH2 . ARG B 2 640 ? 29.238  -22.879 32.600  1.00 44.86 640 B 1 
ATOM 9994  N N   . PHE B 2 641 ? 34.101  -24.285 25.753  1.00 70.82 641 B 1 
ATOM 9995  C CA  . PHE B 2 641 ? 33.414  -24.025 24.485  1.00 69.25 641 B 1 
ATOM 9996  C C   . PHE B 2 641 ? 33.934  -24.874 23.323  1.00 69.40 641 B 1 
ATOM 9997  O O   . PHE B 2 641 ? 33.166  -25.195 22.413  1.00 65.01 641 B 1 
ATOM 9998  C CB  . PHE B 2 641 ? 33.519  -22.533 24.147  1.00 66.11 641 B 1 
ATOM 9999  C CG  . PHE B 2 641 ? 32.805  -21.624 25.126  1.00 66.25 641 B 1 
ATOM 10000 C CD1 . PHE B 2 641 ? 31.405  -21.684 25.268  1.00 60.90 641 B 1 
ATOM 10001 C CD2 . PHE B 2 641 ? 33.533  -20.707 25.907  1.00 61.91 641 B 1 
ATOM 10002 C CE1 . PHE B 2 641 ? 30.746  -20.847 26.183  1.00 57.57 641 B 1 
ATOM 10003 C CE2 . PHE B 2 641 ? 32.875  -19.868 26.821  1.00 58.68 641 B 1 
ATOM 10004 C CZ  . PHE B 2 641 ? 31.482  -19.939 26.963  1.00 58.89 641 B 1 
ATOM 10005 N N   . TYR B 2 642 ? 35.215  -25.244 23.343  1.00 69.73 642 B 1 
ATOM 10006 C CA  . TYR B 2 642 ? 35.889  -25.947 22.257  1.00 68.94 642 B 1 
ATOM 10007 C C   . TYR B 2 642 ? 36.617  -27.181 22.785  1.00 68.17 642 B 1 
ATOM 10008 O O   . TYR B 2 642 ? 37.411  -27.101 23.720  1.00 63.57 642 B 1 
ATOM 10009 C CB  . TYR B 2 642 ? 36.857  -24.993 21.547  1.00 66.30 642 B 1 
ATOM 10010 C CG  . TYR B 2 642 ? 36.206  -23.714 21.066  1.00 67.22 642 B 1 
ATOM 10011 C CD1 . TYR B 2 642 ? 35.228  -23.748 20.054  1.00 62.00 642 B 1 
ATOM 10012 C CD2 . TYR B 2 642 ? 36.527  -22.480 21.673  1.00 64.37 642 B 1 
ATOM 10013 C CE1 . TYR B 2 642 ? 34.575  -22.574 19.656  1.00 61.16 642 B 1 
ATOM 10014 C CE2 . TYR B 2 642 ? 35.879  -21.302 21.281  1.00 63.54 642 B 1 
ATOM 10015 C CZ  . TYR B 2 642 ? 34.895  -21.351 20.277  1.00 65.24 642 B 1 
ATOM 10016 O OH  . TYR B 2 642 ? 34.242  -20.209 19.915  1.00 62.04 642 B 1 
ATOM 10017 N N   . ASN B 2 643 ? 36.373  -28.339 22.163  1.00 68.57 643 B 1 
ATOM 10018 C CA  . ASN B 2 643 ? 37.103  -29.558 22.480  1.00 66.99 643 B 1 
ATOM 10019 C C   . ASN B 2 643 ? 38.466  -29.529 21.787  1.00 66.51 643 B 1 
ATOM 10020 O O   . ASN B 2 643 ? 38.556  -29.659 20.566  1.00 60.83 643 B 1 
ATOM 10021 C CB  . ASN B 2 643 ? 36.272  -30.788 22.082  1.00 61.59 643 B 1 
ATOM 10022 C CG  . ASN B 2 643 ? 35.152  -31.094 23.067  1.00 57.57 643 B 1 
ATOM 10023 O OD1 . ASN B 2 643 ? 35.203  -30.798 24.242  1.00 51.15 643 B 1 
ATOM 10024 N ND2 . ASN B 2 643 ? 34.112  -31.750 22.605  1.00 51.22 643 B 1 
ATOM 10025 N N   . HIS B 2 644 ? 39.525  -29.420 22.569  1.00 67.42 644 B 1 
ATOM 10026 C CA  . HIS B 2 644 ? 40.895  -29.524 22.079  1.00 65.98 644 B 1 
ATOM 10027 C C   . HIS B 2 644 ? 41.695  -30.538 22.906  1.00 66.28 644 B 1 
ATOM 10028 O O   . HIS B 2 644 ? 41.406  -30.781 24.074  1.00 62.28 644 B 1 
ATOM 10029 C CB  . HIS B 2 644 ? 41.540  -28.131 22.057  1.00 61.40 644 B 1 
ATOM 10030 C CG  . HIS B 2 644 ? 42.643  -28.034 21.045  1.00 58.68 644 B 1 
ATOM 10031 N ND1 . HIS B 2 644 ? 43.976  -28.284 21.256  1.00 52.22 644 B 1 
ATOM 10032 C CD2 . HIS B 2 644 ? 42.509  -27.725 19.710  1.00 52.58 644 B 1 
ATOM 10033 C CE1 . HIS B 2 644 ? 44.633  -28.116 20.097  1.00 49.68 644 B 1 
ATOM 10034 N NE2 . HIS B 2 644 ? 43.771  -27.782 19.131  1.00 51.46 644 B 1 
ATOM 10035 N N   . THR B 2 645 ? 42.714  -31.146 22.308  1.00 64.28 645 B 1 
ATOM 10036 C CA  . THR B 2 645 ? 43.562  -32.154 22.975  1.00 63.23 645 B 1 
ATOM 10037 C C   . THR B 2 645 ? 44.271  -31.628 24.223  1.00 63.08 645 B 1 
ATOM 10038 O O   . THR B 2 645 ? 44.545  -32.401 25.137  1.00 59.72 645 B 1 
ATOM 10039 C CB  . THR B 2 645 ? 44.618  -32.685 22.001  1.00 60.12 645 B 1 
ATOM 10040 O OG1 . THR B 2 645 ? 45.217  -31.618 21.294  1.00 57.38 645 B 1 
ATOM 10041 C CG2 . THR B 2 645 ? 44.008  -33.625 20.958  1.00 54.36 645 B 1 
ATOM 10042 N N   . ILE B 2 646 ? 44.520  -30.330 24.269  1.00 65.26 646 B 1 
ATOM 10043 C CA  . ILE B 2 646 ? 45.136  -29.664 25.428  1.00 64.89 646 B 1 
ATOM 10044 C C   . ILE B 2 646 ? 44.189  -29.650 26.638  1.00 65.25 646 B 1 
ATOM 10045 O O   . ILE B 2 646 ? 44.645  -29.720 27.775  1.00 60.14 646 B 1 
ATOM 10046 C CB  . ILE B 2 646 ? 45.592  -28.237 25.030  1.00 61.06 646 B 1 
ATOM 10047 C CG1 . ILE B 2 646 ? 46.595  -28.299 23.849  1.00 57.74 646 B 1 
ATOM 10048 C CG2 . ILE B 2 646 ? 46.225  -27.499 26.224  1.00 55.20 646 B 1 
ATOM 10049 C CD1 . ILE B 2 646 ? 46.938  -26.936 23.241  1.00 52.40 646 B 1 
ATOM 10050 N N   . CYS B 2 647 ? 42.873  -29.648 26.401  1.00 65.86 647 B 1 
ATOM 10051 C CA  . CYS B 2 647 ? 41.857  -29.611 27.458  1.00 63.05 647 B 1 
ATOM 10052 C C   . CYS B 2 647 ? 41.741  -30.904 28.277  1.00 61.15 647 B 1 
ATOM 10053 O O   . CYS B 2 647 ? 41.086  -30.913 29.318  1.00 56.54 647 B 1 
ATOM 10054 C CB  . CYS B 2 647 ? 40.504  -29.290 26.820  1.00 60.25 647 B 1 
ATOM 10055 S SG  . CYS B 2 647 ? 40.474  -27.716 25.919  1.00 56.51 647 B 1 
ATOM 10056 N N   . ALA B 2 648 ? 42.334  -31.990 27.800  1.00 61.17 648 B 1 
ATOM 10057 C CA  . ALA B 2 648 ? 42.327  -33.280 28.493  1.00 59.68 648 B 1 
ATOM 10058 C C   . ALA B 2 648 ? 43.491  -33.448 29.494  1.00 58.95 648 B 1 
ATOM 10059 O O   . ALA B 2 648 ? 43.631  -34.521 30.081  1.00 53.77 648 B 1 
ATOM 10060 C CB  . ALA B 2 648 ? 42.305  -34.391 27.439  1.00 54.49 648 B 1 
ATOM 10061 N N   . GLN B 2 649 ? 44.351  -32.445 29.629  1.00 61.45 649 B 1 
ATOM 10062 C CA  . GLN B 2 649 ? 45.498  -32.462 30.534  1.00 59.79 649 B 1 
ATOM 10063 C C   . GLN B 2 649 ? 45.212  -31.781 31.867  1.00 56.21 649 B 1 
ATOM 10064 O O   . GLN B 2 649 ? 44.567  -30.717 31.861  1.00 49.83 649 B 1 
ATOM 10065 C CB  . GLN B 2 649 ? 46.749  -31.864 29.873  1.00 53.70 649 B 1 
ATOM 10066 C CG  . GLN B 2 649 ? 47.304  -32.786 28.789  1.00 49.75 649 B 1 
ATOM 10067 C CD  . GLN B 2 649 ? 48.681  -32.368 28.264  1.00 44.87 649 B 1 
ATOM 10068 O OE1 . GLN B 2 649 ? 49.254  -31.340 28.572  1.00 41.55 649 B 1 
ATOM 10069 N NE2 . GLN B 2 649 ? 49.296  -33.204 27.442  1.00 40.19 649 B 1 
ATOM 10070 O OXT . GLN B 2 649 ? 45.682  -32.343 32.875  1.00 43.19 649 B 1 
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