# 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_pin2-af3
#
_entry.id pin2-af3
#
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 ILE 2   
1 n THR 3   
1 n GLY 4   
1 n LYS 5   
1 n ASP 6   
1 n MET 7   
1 n TYR 8   
1 n ASP 9   
1 n VAL 10  
1 n LEU 11  
1 n ALA 12  
1 n ALA 13  
1 n MET 14  
1 n VAL 15  
1 n PRO 16  
1 n LEU 17  
1 n TYR 18  
1 n VAL 19  
1 n ALA 20  
1 n MET 21  
1 n ILE 22  
1 n LEU 23  
1 n ALA 24  
1 n TYR 25  
1 n GLY 26  
1 n SER 27  
1 n VAL 28  
1 n ARG 29  
1 n TRP 30  
1 n TRP 31  
1 n GLY 32  
1 n ILE 33  
1 n PHE 34  
1 n THR 35  
1 n PRO 36  
1 n ASP 37  
1 n GLN 38  
1 n CYS 39  
1 n SER 40  
1 n GLY 41  
1 n ILE 42  
1 n ASN 43  
1 n ARG 44  
1 n PHE 45  
1 n VAL 46  
1 n ALA 47  
1 n VAL 48  
1 n PHE 49  
1 n ALA 50  
1 n VAL 51  
1 n PRO 52  
1 n LEU 53  
1 n LEU 54  
1 n SER 55  
1 n PHE 56  
1 n HIS 57  
1 n PHE 58  
1 n ILE 59  
1 n SER 60  
1 n SER 61  
1 n ASN 62  
1 n ASP 63  
1 n PRO 64  
1 n TYR 65  
1 n ALA 66  
1 n MET 67  
1 n ASN 68  
1 n TYR 69  
1 n HIS 70  
1 n PHE 71  
1 n LEU 72  
1 n ALA 73  
1 n ALA 74  
1 n ASP 75  
1 n SER 76  
1 n LEU 77  
1 n GLN 78  
1 n LYS 79  
1 n VAL 80  
1 n VAL 81  
1 n ILE 82  
1 n LEU 83  
1 n ALA 84  
1 n ALA 85  
1 n LEU 86  
1 n PHE 87  
1 n LEU 88  
1 n TRP 89  
1 n GLN 90  
1 n ALA 91  
1 n PHE 92  
1 n SER 93  
1 n ARG 94  
1 n ARG 95  
1 n GLY 96  
1 n SER 97  
1 n LEU 98  
1 n GLU 99  
1 n TRP 100 
1 n MET 101 
1 n ILE 102 
1 n THR 103 
1 n LEU 104 
1 n PHE 105 
1 n SER 106 
1 n LEU 107 
1 n SER 108 
1 n THR 109 
1 n LEU 110 
1 n PRO 111 
1 n ASN 112 
1 n THR 113 
1 n LEU 114 
1 n VAL 115 
1 n MET 116 
1 n GLY 117 
1 n ILE 118 
1 n PRO 119 
1 n LEU 120 
1 n LEU 121 
1 n ARG 122 
1 n ALA 123 
1 n MET 124 
1 n TYR 125 
1 n GLY 126 
1 n ASP 127 
1 n PHE 128 
1 n SER 129 
1 n GLY 130 
1 n ASN 131 
1 n LEU 132 
1 n MET 133 
1 n VAL 134 
1 n GLN 135 
1 n ILE 136 
1 n VAL 137 
1 n VAL 138 
1 n LEU 139 
1 n GLN 140 
1 n SER 141 
1 n ILE 142 
1 n ILE 143 
1 n TRP 144 
1 n TYR 145 
1 n THR 146 
1 n LEU 147 
1 n MET 148 
1 n LEU 149 
1 n PHE 150 
1 n LEU 151 
1 n PHE 152 
1 n GLU 153 
1 n PHE 154 
1 n ARG 155 
1 n GLY 156 
1 n ALA 157 
1 n LYS 158 
1 n LEU 159 
1 n LEU 160 
1 n ILE 161 
1 n SER 162 
1 n GLU 163 
1 n GLN 164 
1 n PHE 165 
1 n PRO 166 
1 n GLU 167 
1 n THR 168 
1 n ALA 169 
1 n GLY 170 
1 n SER 171 
1 n ILE 172 
1 n THR 173 
1 n SER 174 
1 n PHE 175 
1 n ARG 176 
1 n VAL 177 
1 n ASP 178 
1 n SER 179 
1 n ASP 180 
1 n VAL 181 
1 n ILE 182 
1 n SER 183 
1 n LEU 184 
1 n ASN 185 
1 n GLY 186 
1 n ARG 187 
1 n GLU 188 
1 n PRO 189 
1 n LEU 190 
1 n GLN 191 
1 n THR 192 
1 n ASP 193 
1 n ALA 194 
1 n GLU 195 
1 n ILE 196 
1 n GLY 197 
1 n ASP 198 
1 n ASP 199 
1 n GLY 200 
1 n LYS 201 
1 n LEU 202 
1 n HIS 203 
1 n VAL 204 
1 n VAL 205 
1 n VAL 206 
1 n ARG 207 
1 n ARG 208 
1 n SER 209 
1 n SER 210 
1 n ALA 211 
1 n ALA 212 
1 n SER 213 
1 n SER 214 
1 n MET 215 
1 n ILE 216 
1 n SER 217 
1 n SER 218 
1 n PHE 219 
1 n ASN 220 
1 n LYS 221 
1 n SER 222 
1 n HIS 223 
1 n GLY 224 
1 n GLY 225 
1 n GLY 226 
1 n LEU 227 
1 n ASN 228 
1 n SER 229 
1 n SER 230 
1 n MET 231 
1 n ILE 232 
1 n THR 233 
1 n PRO 234 
1 n ARG 235 
1 n ALA 236 
1 n SER 237 
1 n ASN 238 
1 n LEU 239 
1 n THR 240 
1 n GLY 241 
1 n VAL 242 
1 n GLU 243 
1 n ILE 244 
1 n TYR 245 
1 n SER 246 
1 n VAL 247 
1 n GLN 248 
1 n SER 249 
1 n SER 250 
1 n ARG 251 
1 n GLU 252 
1 n PRO 253 
1 n THR 254 
1 n PRO 255 
1 n ARG 256 
1 n ALA 257 
1 n SER 258 
1 n SER 259 
1 n PHE 260 
1 n ASN 261 
1 n GLN 262 
1 n THR 263 
1 n ASP 264 
1 n PHE 265 
1 n TYR 266 
1 n ALA 267 
1 n MET 268 
1 n PHE 269 
1 n ASN 270 
1 n ALA 271 
1 n SER 272 
1 n LYS 273 
1 n ALA 274 
1 n PRO 275 
1 n SER 276 
1 n PRO 277 
1 n ARG 278 
1 n HIS 279 
1 n GLY 280 
1 n TYR 281 
1 n THR 282 
1 n ASN 283 
1 n SER 284 
1 n TYR 285 
1 n GLY 286 
1 n GLY 287 
1 n ALA 288 
1 n GLY 289 
1 n ALA 290 
1 n GLY 291 
1 n PRO 292 
1 n GLY 293 
1 n GLY 294 
1 n ASP 295 
1 n VAL 296 
1 n TYR 297 
1 n SER 298 
1 n LEU 299 
1 n GLN 300 
1 n SER 301 
1 n SER 302 
1 n LYS 303 
1 n GLY 304 
1 n VAL 305 
1 n THR 306 
1 n PRO 307 
1 n ARG 308 
1 n THR 309 
1 n SER 310 
1 n ASN 311 
1 n PHE 312 
1 n ASP 313 
1 n GLU 314 
1 n GLU 315 
1 n VAL 316 
1 n MET 317 
1 n LYS 318 
1 n THR 319 
1 n ALA 320 
1 n LYS 321 
1 n LYS 322 
1 n ALA 323 
1 n GLY 324 
1 n ARG 325 
1 n GLY 326 
1 n GLY 327 
1 n ARG 328 
1 n SER 329 
1 n MET 330 
1 n SER 331 
1 n GLY 332 
1 n GLU 333 
1 n LEU 334 
1 n TYR 335 
1 n ASN 336 
1 n ASN 337 
1 n ASN 338 
1 n SER 339 
1 n VAL 340 
1 n PRO 341 
1 n SER 342 
1 n TYR 343 
1 n PRO 344 
1 n PRO 345 
1 n PRO 346 
1 n ASN 347 
1 n PRO 348 
1 n MET 349 
1 n PHE 350 
1 n THR 351 
1 n GLY 352 
1 n SER 353 
1 n THR 354 
1 n SER 355 
1 n GLY 356 
1 n ALA 357 
1 n SER 358 
1 n GLY 359 
1 n VAL 360 
1 n LYS 361 
1 n LYS 362 
1 n LYS 363 
1 n GLU 364 
1 n SER 365 
1 n GLY 366 
1 n GLY 367 
1 n GLY 368 
1 n GLY 369 
1 n SER 370 
1 n GLY 371 
1 n GLY 372 
1 n GLY 373 
1 n VAL 374 
1 n GLY 375 
1 n VAL 376 
1 n GLY 377 
1 n GLY 378 
1 n GLN 379 
1 n ASN 380 
1 n LYS 381 
1 n GLU 382 
1 n MET 383 
1 n ASN 384 
1 n MET 385 
1 n PHE 386 
1 n VAL 387 
1 n TRP 388 
1 n SER 389 
1 n SER 390 
1 n SER 391 
1 n ALA 392 
1 n SER 393 
1 n PRO 394 
1 n VAL 395 
1 n SER 396 
1 n GLU 397 
1 n ALA 398 
1 n ASN 399 
1 n ALA 400 
1 n LYS 401 
1 n ASN 402 
1 n ALA 403 
1 n MET 404 
1 n THR 405 
1 n ARG 406 
1 n GLY 407 
1 n SER 408 
1 n SER 409 
1 n THR 410 
1 n ASP 411 
1 n VAL 412 
1 n SER 413 
1 n THR 414 
1 n ASP 415 
1 n PRO 416 
1 n LYS 417 
1 n VAL 418 
1 n SER 419 
1 n ILE 420 
1 n PRO 421 
1 n PRO 422 
1 n HIS 423 
1 n ASP 424 
1 n ASN 425 
1 n LEU 426 
1 n ALA 427 
1 n THR 428 
1 n LYS 429 
1 n ALA 430 
1 n MET 431 
1 n GLN 432 
1 n ASN 433 
1 n LEU 434 
1 n ILE 435 
1 n GLU 436 
1 n ASN 437 
1 n MET 438 
1 n SER 439 
1 n PRO 440 
1 n GLY 441 
1 n ARG 442 
1 n LYS 443 
1 n GLY 444 
1 n HIS 445 
1 n VAL 446 
1 n GLU 447 
1 n MET 448 
1 n ASP 449 
1 n GLN 450 
1 n ASP 451 
1 n GLY 452 
1 n ASN 453 
1 n ASN 454 
1 n GLY 455 
1 n GLY 456 
1 n LYS 457 
1 n SER 458 
1 n PRO 459 
1 n TYR 460 
1 n MET 461 
1 n GLY 462 
1 n LYS 463 
1 n LYS 464 
1 n GLY 465 
1 n SER 466 
1 n ASP 467 
1 n VAL 468 
1 n GLU 469 
1 n ASP 470 
1 n GLY 471 
1 n GLY 472 
1 n PRO 473 
1 n GLY 474 
1 n PRO 475 
1 n ARG 476 
1 n LYS 477 
1 n GLN 478 
1 n GLN 479 
1 n MET 480 
1 n PRO 481 
1 n PRO 482 
1 n ALA 483 
1 n SER 484 
1 n VAL 485 
1 n MET 486 
1 n THR 487 
1 n ARG 488 
1 n LEU 489 
1 n ILE 490 
1 n LEU 491 
1 n ILE 492 
1 n MET 493 
1 n VAL 494 
1 n TRP 495 
1 n ARG 496 
1 n LYS 497 
1 n LEU 498 
1 n ILE 499 
1 n ARG 500 
1 n ASN 501 
1 n PRO 502 
1 n ASN 503 
1 n THR 504 
1 n TYR 505 
1 n SER 506 
1 n SER 507 
1 n LEU 508 
1 n PHE 509 
1 n GLY 510 
1 n LEU 511 
1 n ALA 512 
1 n TRP 513 
1 n SER 514 
1 n LEU 515 
1 n VAL 516 
1 n SER 517 
1 n PHE 518 
1 n LYS 519 
1 n TRP 520 
1 n ASN 521 
1 n ILE 522 
1 n LYS 523 
1 n MET 524 
1 n PRO 525 
1 n THR 526 
1 n ILE 527 
1 n MET 528 
1 n SER 529 
1 n GLY 530 
1 n SER 531 
1 n ILE 532 
1 n SER 533 
1 n ILE 534 
1 n LEU 535 
1 n SER 536 
1 n ASP 537 
1 n ALA 538 
1 n GLY 539 
1 n LEU 540 
1 n GLY 541 
1 n MET 542 
1 n ALA 543 
1 n MET 544 
1 n PHE 545 
1 n SER 546 
1 n LEU 547 
1 n GLY 548 
1 n LEU 549 
1 n PHE 550 
1 n MET 551 
1 n ALA 552 
1 n LEU 553 
1 n GLN 554 
1 n PRO 555 
1 n LYS 556 
1 n ILE 557 
1 n ILE 558 
1 n ALA 559 
1 n CYS 560 
1 n GLY 561 
1 n LYS 562 
1 n SER 563 
1 n VAL 564 
1 n ALA 565 
1 n GLY 566 
1 n PHE 567 
1 n ALA 568 
1 n MET 569 
1 n ALA 570 
1 n VAL 571 
1 n ARG 572 
1 n PHE 573 
1 n LEU 574 
1 n THR 575 
1 n GLY 576 
1 n PRO 577 
1 n ALA 578 
1 n VAL 579 
1 n ILE 580 
1 n ALA 581 
1 n ALA 582 
1 n THR 583 
1 n SER 584 
1 n ILE 585 
1 n ALA 586 
1 n ILE 587 
1 n GLY 588 
1 n ILE 589 
1 n ARG 590 
1 n GLY 591 
1 n ASP 592 
1 n LEU 593 
1 n LEU 594 
1 n HIS 595 
1 n ILE 596 
1 n ALA 597 
1 n ILE 598 
1 n VAL 599 
1 n GLN 600 
1 n ALA 601 
1 n ALA 602 
1 n LEU 603 
1 n PRO 604 
1 n GLN 605 
1 n GLY 606 
1 n ILE 607 
1 n VAL 608 
1 n PRO 609 
1 n PHE 610 
1 n VAL 611 
1 n PHE 612 
1 n ALA 613 
1 n LYS 614 
1 n GLU 615 
1 n TYR 616 
1 n ASN 617 
1 n VAL 618 
1 n HIS 619 
1 n PRO 620 
1 n ASP 621 
1 n ILE 622 
1 n LEU 623 
1 n SER 624 
1 n THR 625 
1 n ALA 626 
1 n VAL 627 
1 n ILE 628 
1 n PHE 629 
1 n GLY 630 
1 n MET 631 
1 n LEU 632 
1 n VAL 633 
1 n ALA 634 
1 n LEU 635 
1 n PRO 636 
1 n VAL 637 
1 n THR 638 
1 n VAL 639 
1 n LEU 640 
1 n TYR 641 
1 n TYR 642 
1 n VAL 643 
1 n LEU 644 
1 n LEU 645 
1 n GLY 646 
1 n LEU 647 
2 n MET 1   
2 n ILE 2   
2 n THR 3   
2 n GLY 4   
2 n LYS 5   
2 n ASP 6   
2 n MET 7   
2 n TYR 8   
2 n ASP 9   
2 n VAL 10  
2 n LEU 11  
2 n ALA 12  
2 n ALA 13  
2 n MET 14  
2 n VAL 15  
2 n PRO 16  
2 n LEU 17  
2 n TYR 18  
2 n VAL 19  
2 n ALA 20  
2 n MET 21  
2 n ILE 22  
2 n LEU 23  
2 n ALA 24  
2 n TYR 25  
2 n GLY 26  
2 n SER 27  
2 n VAL 28  
2 n ARG 29  
2 n TRP 30  
2 n TRP 31  
2 n GLY 32  
2 n ILE 33  
2 n PHE 34  
2 n THR 35  
2 n PRO 36  
2 n ASP 37  
2 n GLN 38  
2 n CYS 39  
2 n SER 40  
2 n GLY 41  
2 n ILE 42  
2 n ASN 43  
2 n ARG 44  
2 n PHE 45  
2 n VAL 46  
2 n ALA 47  
2 n VAL 48  
2 n PHE 49  
2 n ALA 50  
2 n VAL 51  
2 n PRO 52  
2 n LEU 53  
2 n LEU 54  
2 n SER 55  
2 n PHE 56  
2 n HIS 57  
2 n PHE 58  
2 n ILE 59  
2 n SER 60  
2 n SER 61  
2 n ASN 62  
2 n ASP 63  
2 n PRO 64  
2 n TYR 65  
2 n ALA 66  
2 n MET 67  
2 n ASN 68  
2 n TYR 69  
2 n HIS 70  
2 n PHE 71  
2 n LEU 72  
2 n ALA 73  
2 n ALA 74  
2 n ASP 75  
2 n SER 76  
2 n LEU 77  
2 n GLN 78  
2 n LYS 79  
2 n VAL 80  
2 n VAL 81  
2 n ILE 82  
2 n LEU 83  
2 n ALA 84  
2 n ALA 85  
2 n LEU 86  
2 n PHE 87  
2 n LEU 88  
2 n TRP 89  
2 n GLN 90  
2 n ALA 91  
2 n PHE 92  
2 n SER 93  
2 n ARG 94  
2 n ARG 95  
2 n GLY 96  
2 n SER 97  
2 n LEU 98  
2 n GLU 99  
2 n TRP 100 
2 n MET 101 
2 n ILE 102 
2 n THR 103 
2 n LEU 104 
2 n PHE 105 
2 n SER 106 
2 n LEU 107 
2 n SER 108 
2 n THR 109 
2 n LEU 110 
2 n PRO 111 
2 n ASN 112 
2 n THR 113 
2 n LEU 114 
2 n VAL 115 
2 n MET 116 
2 n GLY 117 
2 n ILE 118 
2 n PRO 119 
2 n LEU 120 
2 n LEU 121 
2 n ARG 122 
2 n ALA 123 
2 n MET 124 
2 n TYR 125 
2 n GLY 126 
2 n ASP 127 
2 n PHE 128 
2 n SER 129 
2 n GLY 130 
2 n ASN 131 
2 n LEU 132 
2 n MET 133 
2 n VAL 134 
2 n GLN 135 
2 n ILE 136 
2 n VAL 137 
2 n VAL 138 
2 n LEU 139 
2 n GLN 140 
2 n SER 141 
2 n ILE 142 
2 n ILE 143 
2 n TRP 144 
2 n TYR 145 
2 n THR 146 
2 n LEU 147 
2 n MET 148 
2 n LEU 149 
2 n PHE 150 
2 n LEU 151 
2 n PHE 152 
2 n GLU 153 
2 n PHE 154 
2 n ARG 155 
2 n GLY 156 
2 n ALA 157 
2 n LYS 158 
2 n LEU 159 
2 n LEU 160 
2 n ILE 161 
2 n SER 162 
2 n GLU 163 
2 n GLN 164 
2 n PHE 165 
2 n PRO 166 
2 n GLU 167 
2 n THR 168 
2 n ALA 169 
2 n GLY 170 
2 n SER 171 
2 n ILE 172 
2 n THR 173 
2 n SER 174 
2 n PHE 175 
2 n ARG 176 
2 n VAL 177 
2 n ASP 178 
2 n SER 179 
2 n ASP 180 
2 n VAL 181 
2 n ILE 182 
2 n SER 183 
2 n LEU 184 
2 n ASN 185 
2 n GLY 186 
2 n ARG 187 
2 n GLU 188 
2 n PRO 189 
2 n LEU 190 
2 n GLN 191 
2 n THR 192 
2 n ASP 193 
2 n ALA 194 
2 n GLU 195 
2 n ILE 196 
2 n GLY 197 
2 n ASP 198 
2 n ASP 199 
2 n GLY 200 
2 n LYS 201 
2 n LEU 202 
2 n HIS 203 
2 n VAL 204 
2 n VAL 205 
2 n VAL 206 
2 n ARG 207 
2 n ARG 208 
2 n SER 209 
2 n SER 210 
2 n ALA 211 
2 n ALA 212 
2 n SER 213 
2 n SER 214 
2 n MET 215 
2 n ILE 216 
2 n SER 217 
2 n SER 218 
2 n PHE 219 
2 n ASN 220 
2 n LYS 221 
2 n SER 222 
2 n HIS 223 
2 n GLY 224 
2 n GLY 225 
2 n GLY 226 
2 n LEU 227 
2 n ASN 228 
2 n SER 229 
2 n SER 230 
2 n MET 231 
2 n ILE 232 
2 n THR 233 
2 n PRO 234 
2 n ARG 235 
2 n ALA 236 
2 n SER 237 
2 n ASN 238 
2 n LEU 239 
2 n THR 240 
2 n GLY 241 
2 n VAL 242 
2 n GLU 243 
2 n ILE 244 
2 n TYR 245 
2 n SER 246 
2 n VAL 247 
2 n GLN 248 
2 n SER 249 
2 n SER 250 
2 n ARG 251 
2 n GLU 252 
2 n PRO 253 
2 n THR 254 
2 n PRO 255 
2 n ARG 256 
2 n ALA 257 
2 n SER 258 
2 n SER 259 
2 n PHE 260 
2 n ASN 261 
2 n GLN 262 
2 n THR 263 
2 n ASP 264 
2 n PHE 265 
2 n TYR 266 
2 n ALA 267 
2 n MET 268 
2 n PHE 269 
2 n ASN 270 
2 n ALA 271 
2 n SER 272 
2 n LYS 273 
2 n ALA 274 
2 n PRO 275 
2 n SER 276 
2 n PRO 277 
2 n ARG 278 
2 n HIS 279 
2 n GLY 280 
2 n TYR 281 
2 n THR 282 
2 n ASN 283 
2 n SER 284 
2 n TYR 285 
2 n GLY 286 
2 n GLY 287 
2 n ALA 288 
2 n GLY 289 
2 n ALA 290 
2 n GLY 291 
2 n PRO 292 
2 n GLY 293 
2 n GLY 294 
2 n ASP 295 
2 n VAL 296 
2 n TYR 297 
2 n SER 298 
2 n LEU 299 
2 n GLN 300 
2 n SER 301 
2 n SER 302 
2 n LYS 303 
2 n GLY 304 
2 n VAL 305 
2 n THR 306 
2 n PRO 307 
2 n ARG 308 
2 n THR 309 
2 n SER 310 
2 n ASN 311 
2 n PHE 312 
2 n ASP 313 
2 n GLU 314 
2 n GLU 315 
2 n VAL 316 
2 n MET 317 
2 n LYS 318 
2 n THR 319 
2 n ALA 320 
2 n LYS 321 
2 n LYS 322 
2 n ALA 323 
2 n GLY 324 
2 n ARG 325 
2 n GLY 326 
2 n GLY 327 
2 n ARG 328 
2 n SER 329 
2 n MET 330 
2 n SER 331 
2 n GLY 332 
2 n GLU 333 
2 n LEU 334 
2 n TYR 335 
2 n ASN 336 
2 n ASN 337 
2 n ASN 338 
2 n SER 339 
2 n VAL 340 
2 n PRO 341 
2 n SER 342 
2 n TYR 343 
2 n PRO 344 
2 n PRO 345 
2 n PRO 346 
2 n ASN 347 
2 n PRO 348 
2 n MET 349 
2 n PHE 350 
2 n THR 351 
2 n GLY 352 
2 n SER 353 
2 n THR 354 
2 n SER 355 
2 n GLY 356 
2 n ALA 357 
2 n SER 358 
2 n GLY 359 
2 n VAL 360 
2 n LYS 361 
2 n LYS 362 
2 n LYS 363 
2 n GLU 364 
2 n SER 365 
2 n GLY 366 
2 n GLY 367 
2 n GLY 368 
2 n GLY 369 
2 n SER 370 
2 n GLY 371 
2 n GLY 372 
2 n GLY 373 
2 n VAL 374 
2 n GLY 375 
2 n VAL 376 
2 n GLY 377 
2 n GLY 378 
2 n GLN 379 
2 n ASN 380 
2 n LYS 381 
2 n GLU 382 
2 n MET 383 
2 n ASN 384 
2 n MET 385 
2 n PHE 386 
2 n VAL 387 
2 n TRP 388 
2 n SER 389 
2 n SER 390 
2 n SER 391 
2 n ALA 392 
2 n SER 393 
2 n PRO 394 
2 n VAL 395 
2 n SER 396 
2 n GLU 397 
2 n ALA 398 
2 n ASN 399 
2 n ALA 400 
2 n LYS 401 
2 n ASN 402 
2 n ALA 403 
2 n MET 404 
2 n THR 405 
2 n ARG 406 
2 n GLY 407 
2 n SER 408 
2 n SER 409 
2 n THR 410 
2 n ASP 411 
2 n VAL 412 
2 n SER 413 
2 n THR 414 
2 n ASP 415 
2 n PRO 416 
2 n LYS 417 
2 n VAL 418 
2 n SER 419 
2 n ILE 420 
2 n PRO 421 
2 n PRO 422 
2 n HIS 423 
2 n ASP 424 
2 n ASN 425 
2 n LEU 426 
2 n ALA 427 
2 n THR 428 
2 n LYS 429 
2 n ALA 430 
2 n MET 431 
2 n GLN 432 
2 n ASN 433 
2 n LEU 434 
2 n ILE 435 
2 n GLU 436 
2 n ASN 437 
2 n MET 438 
2 n SER 439 
2 n PRO 440 
2 n GLY 441 
2 n ARG 442 
2 n LYS 443 
2 n GLY 444 
2 n HIS 445 
2 n VAL 446 
2 n GLU 447 
2 n MET 448 
2 n ASP 449 
2 n GLN 450 
2 n ASP 451 
2 n GLY 452 
2 n ASN 453 
2 n ASN 454 
2 n GLY 455 
2 n GLY 456 
2 n LYS 457 
2 n SER 458 
2 n PRO 459 
2 n TYR 460 
2 n MET 461 
2 n GLY 462 
2 n LYS 463 
2 n LYS 464 
2 n GLY 465 
2 n SER 466 
2 n ASP 467 
2 n VAL 468 
2 n GLU 469 
2 n ASP 470 
2 n GLY 471 
2 n GLY 472 
2 n PRO 473 
2 n GLY 474 
2 n PRO 475 
2 n ARG 476 
2 n LYS 477 
2 n GLN 478 
2 n GLN 479 
2 n MET 480 
2 n PRO 481 
2 n PRO 482 
2 n ALA 483 
2 n SER 484 
2 n VAL 485 
2 n MET 486 
2 n THR 487 
2 n ARG 488 
2 n LEU 489 
2 n ILE 490 
2 n LEU 491 
2 n ILE 492 
2 n MET 493 
2 n VAL 494 
2 n TRP 495 
2 n ARG 496 
2 n LYS 497 
2 n LEU 498 
2 n ILE 499 
2 n ARG 500 
2 n ASN 501 
2 n PRO 502 
2 n ASN 503 
2 n THR 504 
2 n TYR 505 
2 n SER 506 
2 n SER 507 
2 n LEU 508 
2 n PHE 509 
2 n GLY 510 
2 n LEU 511 
2 n ALA 512 
2 n TRP 513 
2 n SER 514 
2 n LEU 515 
2 n VAL 516 
2 n SER 517 
2 n PHE 518 
2 n LYS 519 
2 n TRP 520 
2 n ASN 521 
2 n ILE 522 
2 n LYS 523 
2 n MET 524 
2 n PRO 525 
2 n THR 526 
2 n ILE 527 
2 n MET 528 
2 n SER 529 
2 n GLY 530 
2 n SER 531 
2 n ILE 532 
2 n SER 533 
2 n ILE 534 
2 n LEU 535 
2 n SER 536 
2 n ASP 537 
2 n ALA 538 
2 n GLY 539 
2 n LEU 540 
2 n GLY 541 
2 n MET 542 
2 n ALA 543 
2 n MET 544 
2 n PHE 545 
2 n SER 546 
2 n LEU 547 
2 n GLY 548 
2 n LEU 549 
2 n PHE 550 
2 n MET 551 
2 n ALA 552 
2 n LEU 553 
2 n GLN 554 
2 n PRO 555 
2 n LYS 556 
2 n ILE 557 
2 n ILE 558 
2 n ALA 559 
2 n CYS 560 
2 n GLY 561 
2 n LYS 562 
2 n SER 563 
2 n VAL 564 
2 n ALA 565 
2 n GLY 566 
2 n PHE 567 
2 n ALA 568 
2 n MET 569 
2 n ALA 570 
2 n VAL 571 
2 n ARG 572 
2 n PHE 573 
2 n LEU 574 
2 n THR 575 
2 n GLY 576 
2 n PRO 577 
2 n ALA 578 
2 n VAL 579 
2 n ILE 580 
2 n ALA 581 
2 n ALA 582 
2 n THR 583 
2 n SER 584 
2 n ILE 585 
2 n ALA 586 
2 n ILE 587 
2 n GLY 588 
2 n ILE 589 
2 n ARG 590 
2 n GLY 591 
2 n ASP 592 
2 n LEU 593 
2 n LEU 594 
2 n HIS 595 
2 n ILE 596 
2 n ALA 597 
2 n ILE 598 
2 n VAL 599 
2 n GLN 600 
2 n ALA 601 
2 n ALA 602 
2 n LEU 603 
2 n PRO 604 
2 n GLN 605 
2 n GLY 606 
2 n ILE 607 
2 n VAL 608 
2 n PRO 609 
2 n PHE 610 
2 n VAL 611 
2 n PHE 612 
2 n ALA 613 
2 n LYS 614 
2 n GLU 615 
2 n TYR 616 
2 n ASN 617 
2 n VAL 618 
2 n HIS 619 
2 n PRO 620 
2 n ASP 621 
2 n ILE 622 
2 n LEU 623 
2 n SER 624 
2 n THR 625 
2 n ALA 626 
2 n VAL 627 
2 n ILE 628 
2 n PHE 629 
2 n GLY 630 
2 n MET 631 
2 n LEU 632 
2 n VAL 633 
2 n ALA 634 
2 n LEU 635 
2 n PRO 636 
2 n VAL 637 
2 n THR 638 
2 n VAL 639 
2 n LEU 640 
2 n TYR 641 
2 n TYR 642 
2 n VAL 643 
2 n LEU 644 
2 n LEU 645 
2 n GLY 646 
2 n LEU 647 
#
_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 @ 2025-09-03 17:30:42)"
_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 58.64
_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 54.25 1 1    
A ILE 2   2 63.47 1 2    
A THR 3   2 70.71 1 3    
A GLY 4   2 80.24 1 4    
A LYS 5   2 71.45 1 5    
A ASP 6   2 76.49 1 6    
A MET 7   2 77.62 1 7    
A TYR 8   2 80.16 1 8    
A ASP 9   2 79.36 1 9    
A VAL 10  2 82.20 1 10   
A LEU 11  2 81.59 1 11   
A ALA 12  2 84.38 1 12   
A ALA 13  2 83.52 1 13   
A MET 14  2 78.05 1 14   
A VAL 15  2 85.43 1 15   
A PRO 16  2 87.25 1 16   
A LEU 17  2 84.03 1 17   
A TYR 18  2 84.02 1 18   
A VAL 19  2 86.91 1 19   
A ALA 20  2 88.40 1 20   
A MET 21  2 84.54 1 21   
A ILE 22  2 85.42 1 22   
A LEU 23  2 84.60 1 23   
A ALA 24  2 88.12 1 24   
A TYR 25  2 85.40 1 25   
A GLY 26  2 87.21 1 26   
A SER 27  2 83.98 1 27   
A VAL 28  2 83.15 1 28   
A ARG 29  2 76.68 1 29   
A TRP 30  2 76.47 1 30   
A TRP 31  2 75.09 1 31   
A GLY 32  2 81.12 1 32   
A ILE 33  2 76.91 1 33   
A PHE 34  2 80.90 1 34   
A THR 35  2 79.75 1 35   
A PRO 36  2 82.27 1 36   
A ASP 37  2 76.62 1 37   
A GLN 38  2 80.47 1 38   
A CYS 39  2 83.76 1 39   
A SER 40  2 82.19 1 40   
A GLY 41  2 85.70 1 41   
A ILE 42  2 84.60 1 42   
A ASN 43  2 81.55 1 43   
A ARG 44  2 75.94 1 44   
A PHE 45  2 86.16 1 45   
A VAL 46  2 85.72 1 46   
A ALA 47  2 85.09 1 47   
A VAL 48  2 85.09 1 48   
A PHE 49  2 84.81 1 49   
A ALA 50  2 86.63 1 50   
A VAL 51  2 84.84 1 51   
A PRO 52  2 87.99 1 52   
A LEU 53  2 86.05 1 53   
A LEU 54  2 84.63 1 54   
A SER 55  2 85.25 1 55   
A PHE 56  2 87.65 1 56   
A HIS 57  2 82.81 1 57   
A PHE 58  2 84.70 1 58   
A ILE 59  2 84.87 1 59   
A SER 60  2 84.28 1 60   
A SER 61  2 81.61 1 61   
A ASN 62  2 79.19 1 62   
A ASP 63  2 78.18 1 63   
A PRO 64  2 80.95 1 64   
A TYR 65  2 77.78 1 65   
A ALA 66  2 79.06 1 66   
A MET 67  2 73.54 1 67   
A ASN 68  2 78.10 1 68   
A TYR 69  2 78.17 1 69   
A HIS 70  2 78.60 1 70   
A PHE 71  2 83.76 1 71   
A LEU 72  2 85.21 1 72   
A ALA 73  2 88.97 1 73   
A ALA 74  2 88.49 1 74   
A ASP 75  2 85.18 1 75   
A SER 76  2 87.57 1 76   
A LEU 77  2 86.27 1 77   
A GLN 78  2 83.27 1 78   
A LYS 79  2 85.56 1 79   
A VAL 80  2 89.53 1 80   
A VAL 81  2 88.66 1 81   
A ILE 82  2 86.93 1 82   
A LEU 83  2 86.56 1 83   
A ALA 84  2 90.45 1 84   
A ALA 85  2 89.48 1 85   
A LEU 86  2 85.78 1 86   
A PHE 87  2 78.90 1 87   
A LEU 88  2 83.17 1 88   
A TRP 89  2 77.67 1 89   
A GLN 90  2 75.12 1 90   
A ALA 91  2 81.40 1 91   
A PHE 92  2 73.14 1 92   
A SER 93  2 73.86 1 93   
A ARG 94  2 58.77 1 94   
A ARG 95  2 60.42 1 95   
A GLY 96  2 71.29 1 96   
A SER 97  2 77.02 1 97   
A LEU 98  2 78.56 1 98   
A GLU 99  2 76.58 1 99   
A TRP 100 2 78.52 1 100  
A MET 101 2 81.66 1 101  
A ILE 102 2 84.94 1 102  
A THR 103 2 84.33 1 103  
A LEU 104 2 85.50 1 104  
A PHE 105 2 86.94 1 105  
A SER 106 2 84.95 1 106  
A LEU 107 2 84.39 1 107  
A SER 108 2 84.60 1 108  
A THR 109 2 82.20 1 109  
A LEU 110 2 82.75 1 110  
A PRO 111 2 84.44 1 111  
A ASN 112 2 79.02 1 112  
A THR 113 2 80.37 1 113  
A LEU 114 2 80.34 1 114  
A VAL 115 2 81.48 1 115  
A MET 116 2 78.91 1 116  
A GLY 117 2 85.34 1 117  
A ILE 118 2 83.95 1 118  
A PRO 119 2 84.44 1 119  
A LEU 120 2 82.35 1 120  
A LEU 121 2 84.29 1 121  
A ARG 122 2 75.89 1 122  
A ALA 123 2 84.64 1 123  
A MET 124 2 80.54 1 124  
A TYR 125 2 82.10 1 125  
A GLY 126 2 83.35 1 126  
A ASP 127 2 77.55 1 127  
A PHE 128 2 77.20 1 128  
A SER 129 2 83.15 1 129  
A GLY 130 2 85.36 1 130  
A ASN 131 2 81.74 1 131  
A LEU 132 2 85.04 1 132  
A MET 133 2 84.55 1 133  
A VAL 134 2 86.55 1 134  
A GLN 135 2 82.30 1 135  
A ILE 136 2 85.27 1 136  
A VAL 137 2 86.04 1 137  
A VAL 138 2 85.00 1 138  
A LEU 139 2 83.89 1 139  
A GLN 140 2 80.79 1 140  
A SER 141 2 81.43 1 141  
A ILE 142 2 80.67 1 142  
A ILE 143 2 82.89 1 143  
A TRP 144 2 86.24 1 144  
A TYR 145 2 83.49 1 145  
A THR 146 2 84.13 1 146  
A LEU 147 2 85.61 1 147  
A MET 148 2 83.03 1 148  
A LEU 149 2 83.45 1 149  
A PHE 150 2 80.13 1 150  
A LEU 151 2 85.92 1 151  
A PHE 152 2 85.80 1 152  
A GLU 153 2 82.09 1 153  
A PHE 154 2 82.49 1 154  
A ARG 155 2 78.81 1 155  
A GLY 156 2 82.57 1 156  
A ALA 157 2 81.80 1 157  
A LYS 158 2 75.21 1 158  
A LEU 159 2 76.67 1 159  
A LEU 160 2 74.40 1 160  
A ILE 161 2 74.04 1 161  
A SER 162 2 75.33 1 162  
A GLU 163 2 67.46 1 163  
A GLN 164 2 64.83 1 164  
A PHE 165 2 61.06 1 165  
A PRO 166 2 59.02 1 166  
A GLU 167 2 49.10 1 167  
A THR 168 2 52.81 1 168  
A ALA 169 2 55.10 1 169  
A GLY 170 2 57.38 1 170  
A SER 171 2 56.48 1 171  
A ILE 172 2 57.62 1 172  
A THR 173 2 58.37 1 173  
A SER 174 2 63.60 1 174  
A PHE 175 2 62.55 1 175  
A ARG 176 2 58.87 1 176  
A VAL 177 2 65.21 1 177  
A ASP 178 2 62.81 1 178  
A SER 179 2 63.80 1 179  
A ASP 180 2 61.37 1 180  
A VAL 181 2 65.73 1 181  
A ILE 182 2 61.65 1 182  
A SER 183 2 65.62 1 183  
A LEU 184 2 63.24 1 184  
A ASN 185 2 62.79 1 185  
A GLY 186 2 58.57 1 186  
A ARG 187 2 52.83 1 187  
A GLU 188 2 53.31 1 188  
A PRO 189 2 59.86 1 189  
A LEU 190 2 61.70 1 190  
A GLN 191 2 60.99 1 191  
A THR 192 2 63.45 1 192  
A ASP 193 2 63.19 1 193  
A ALA 194 2 65.36 1 194  
A GLU 195 2 58.45 1 195  
A ILE 196 2 59.43 1 196  
A GLY 197 2 61.01 1 197  
A ASP 198 2 55.14 1 198  
A ASP 199 2 56.16 1 199  
A GLY 200 2 58.62 1 200  
A LYS 201 2 58.75 1 201  
A LEU 202 2 62.83 1 202  
A HIS 203 2 65.94 1 203  
A VAL 204 2 68.73 1 204  
A VAL 205 2 69.46 1 205  
A VAL 206 2 68.98 1 206  
A ARG 207 2 61.11 1 207  
A ARG 208 2 59.06 1 208  
A SER 209 2 59.77 1 209  
A SER 210 2 49.58 1 210  
A ALA 211 2 45.41 1 211  
A ALA 212 2 40.01 1 212  
A SER 213 2 38.19 1 213  
A SER 214 2 37.17 1 214  
A MET 215 2 35.64 1 215  
A ILE 216 2 34.99 1 216  
A SER 217 2 36.84 1 217  
A SER 218 2 34.05 1 218  
A PHE 219 2 31.80 1 219  
A ASN 220 2 34.61 1 220  
A LYS 221 2 31.86 1 221  
A SER 222 2 31.58 1 222  
A HIS 223 2 30.04 1 223  
A GLY 224 2 31.68 1 224  
A GLY 225 2 30.85 1 225  
A GLY 226 2 29.08 1 226  
A LEU 227 2 26.14 1 227  
A ASN 228 2 25.00 1 228  
A SER 229 2 25.92 1 229  
A SER 230 2 26.09 1 230  
A MET 231 2 26.06 1 231  
A ILE 232 2 26.91 1 232  
A THR 233 2 29.91 1 233  
A PRO 234 2 32.56 1 234  
A ARG 235 2 31.18 1 235  
A ALA 236 2 36.66 1 236  
A SER 237 2 36.63 1 237  
A ASN 238 2 37.92 1 238  
A LEU 239 2 43.09 1 239  
A THR 240 2 42.23 1 240  
A GLY 241 2 44.83 1 241  
A VAL 242 2 46.12 1 242  
A GLU 243 2 40.45 1 243  
A ILE 244 2 42.34 1 244  
A TYR 245 2 40.63 1 245  
A SER 246 2 39.00 1 246  
A VAL 247 2 36.06 1 247  
A GLN 248 2 30.61 1 248  
A SER 249 2 27.94 1 249  
A SER 250 2 26.81 1 250  
A ARG 251 2 23.55 1 251  
A GLU 252 2 23.51 1 252  
A PRO 253 2 26.39 1 253  
A THR 254 2 25.44 1 254  
A PRO 255 2 26.45 1 255  
A ARG 256 2 22.97 1 256  
A ALA 257 2 26.64 1 257  
A SER 258 2 25.87 1 258  
A SER 259 2 24.88 1 259  
A PHE 260 2 21.57 1 260  
A ASN 261 2 25.70 1 261  
A GLN 262 2 26.51 1 262  
A THR 263 2 27.64 1 263  
A ASP 264 2 28.22 1 264  
A PHE 265 2 22.24 1 265  
A TYR 266 2 25.80 1 266  
A ALA 267 2 28.00 1 267  
A MET 268 2 27.40 1 268  
A PHE 269 2 25.51 1 269  
A ASN 270 2 27.51 1 270  
A ALA 271 2 27.45 1 271  
A SER 272 2 26.91 1 272  
A LYS 273 2 24.87 1 273  
A ALA 274 2 28.41 1 274  
A PRO 275 2 28.25 1 275  
A SER 276 2 27.60 1 276  
A PRO 277 2 27.65 1 277  
A ARG 278 2 26.58 1 278  
A HIS 279 2 28.85 1 279  
A GLY 280 2 29.50 1 280  
A TYR 281 2 24.72 1 281  
A THR 282 2 26.72 1 282  
A ASN 283 2 26.66 1 283  
A SER 284 2 27.24 1 284  
A TYR 285 2 25.28 1 285  
A GLY 286 2 29.09 1 286  
A GLY 287 2 27.58 1 287  
A ALA 288 2 27.96 1 288  
A GLY 289 2 28.29 1 289  
A ALA 290 2 28.94 1 290  
A GLY 291 2 27.66 1 291  
A PRO 292 2 27.15 1 292  
A GLY 293 2 27.97 1 293  
A GLY 294 2 29.23 1 294  
A ASP 295 2 26.84 1 295  
A VAL 296 2 26.56 1 296  
A TYR 297 2 24.46 1 297  
A SER 298 2 26.39 1 298  
A LEU 299 2 26.92 1 299  
A GLN 300 2 26.92 1 300  
A SER 301 2 27.59 1 301  
A SER 302 2 26.64 1 302  
A LYS 303 2 26.32 1 303  
A GLY 304 2 27.88 1 304  
A VAL 305 2 29.39 1 305  
A THR 306 2 26.85 1 306  
A PRO 307 2 27.40 1 307  
A ARG 308 2 25.37 1 308  
A THR 309 2 28.30 1 309  
A SER 310 2 26.67 1 310  
A ASN 311 2 25.47 1 311  
A PHE 312 2 25.18 1 312  
A ASP 313 2 26.83 1 313  
A GLU 314 2 27.67 1 314  
A GLU 315 2 26.45 1 315  
A VAL 316 2 27.93 1 316  
A MET 317 2 29.59 1 317  
A LYS 318 2 29.95 1 318  
A THR 319 2 28.12 1 319  
A ALA 320 2 29.36 1 320  
A LYS 321 2 28.48 1 321  
A LYS 322 2 30.41 1 322  
A ALA 323 2 31.29 1 323  
A GLY 324 2 30.81 1 324  
A ARG 325 2 29.97 1 325  
A GLY 326 2 31.24 1 326  
A GLY 327 2 30.31 1 327  
A ARG 328 2 27.93 1 328  
A SER 329 2 28.89 1 329  
A MET 330 2 27.87 1 330  
A SER 331 2 28.35 1 331  
A GLY 332 2 29.50 1 332  
A GLU 333 2 27.19 1 333  
A LEU 334 2 28.60 1 334  
A TYR 335 2 27.80 1 335  
A ASN 336 2 28.27 1 336  
A ASN 337 2 28.42 1 337  
A ASN 338 2 27.88 1 338  
A SER 339 2 27.40 1 339  
A VAL 340 2 28.20 1 340  
A PRO 341 2 28.41 1 341  
A SER 342 2 28.04 1 342  
A TYR 343 2 26.17 1 343  
A PRO 344 2 29.08 1 344  
A PRO 345 2 28.12 1 345  
A PRO 346 2 28.72 1 346  
A ASN 347 2 26.16 1 347  
A PRO 348 2 27.81 1 348  
A MET 349 2 28.11 1 349  
A PHE 350 2 25.86 1 350  
A THR 351 2 28.29 1 351  
A GLY 352 2 29.50 1 352  
A SER 353 2 27.39 1 353  
A THR 354 2 27.07 1 354  
A SER 355 2 28.60 1 355  
A GLY 356 2 30.71 1 356  
A ALA 357 2 29.48 1 357  
A SER 358 2 30.00 1 358  
A GLY 359 2 31.45 1 359  
A VAL 360 2 31.96 1 360  
A LYS 361 2 30.08 1 361  
A LYS 362 2 29.42 1 362  
A LYS 363 2 30.50 1 363  
A GLU 364 2 32.17 1 364  
A SER 365 2 32.31 1 365  
A GLY 366 2 32.29 1 366  
A GLY 367 2 32.80 1 367  
A GLY 368 2 31.88 1 368  
A GLY 369 2 30.90 1 369  
A SER 370 2 29.87 1 370  
A GLY 371 2 31.18 1 371  
A GLY 372 2 31.22 1 372  
A GLY 373 2 30.33 1 373  
A VAL 374 2 29.46 1 374  
A GLY 375 2 29.54 1 375  
A VAL 376 2 29.43 1 376  
A GLY 377 2 30.48 1 377  
A GLY 378 2 30.03 1 378  
A GLN 379 2 27.04 1 379  
A ASN 380 2 26.55 1 380  
A LYS 381 2 26.69 1 381  
A GLU 382 2 26.79 1 382  
A MET 383 2 26.08 1 383  
A ASN 384 2 27.05 1 384  
A MET 385 2 27.78 1 385  
A PHE 386 2 24.12 1 386  
A VAL 387 2 27.25 1 387  
A TRP 388 2 24.28 1 388  
A SER 389 2 28.15 1 389  
A SER 390 2 26.60 1 390  
A SER 391 2 26.97 1 391  
A ALA 392 2 28.61 1 392  
A SER 393 2 28.17 1 393  
A PRO 394 2 27.30 1 394  
A VAL 395 2 28.04 1 395  
A SER 396 2 27.16 1 396  
A GLU 397 2 27.39 1 397  
A ALA 398 2 29.03 1 398  
A ASN 399 2 26.50 1 399  
A ALA 400 2 28.94 1 400  
A LYS 401 2 25.26 1 401  
A ASN 402 2 27.02 1 402  
A ALA 403 2 29.05 1 403  
A MET 404 2 27.91 1 404  
A THR 405 2 27.22 1 405  
A ARG 406 2 27.11 1 406  
A GLY 407 2 29.36 1 407  
A SER 408 2 27.95 1 408  
A SER 409 2 26.00 1 409  
A THR 410 2 27.65 1 410  
A ASP 411 2 28.23 1 411  
A VAL 412 2 28.10 1 412  
A SER 413 2 27.38 1 413  
A THR 414 2 28.51 1 414  
A ASP 415 2 29.20 1 415  
A PRO 416 2 27.56 1 416  
A LYS 417 2 26.21 1 417  
A VAL 418 2 29.04 1 418  
A SER 419 2 27.13 1 419  
A ILE 420 2 27.06 1 420  
A PRO 421 2 27.59 1 421  
A PRO 422 2 26.61 1 422  
A HIS 423 2 28.00 1 423  
A ASP 424 2 26.05 1 424  
A ASN 425 2 25.61 1 425  
A LEU 426 2 27.00 1 426  
A ALA 427 2 27.35 1 427  
A THR 428 2 28.34 1 428  
A LYS 429 2 29.32 1 429  
A ALA 430 2 29.18 1 430  
A MET 431 2 28.66 1 431  
A GLN 432 2 28.53 1 432  
A ASN 433 2 28.60 1 433  
A LEU 434 2 26.30 1 434  
A ILE 435 2 26.93 1 435  
A GLU 436 2 27.30 1 436  
A ASN 437 2 26.68 1 437  
A MET 438 2 26.34 1 438  
A SER 439 2 25.75 1 439  
A PRO 440 2 26.96 1 440  
A GLY 441 2 26.97 1 441  
A ARG 442 2 24.46 1 442  
A LYS 443 2 24.73 1 443  
A GLY 444 2 27.99 1 444  
A HIS 445 2 27.79 1 445  
A VAL 446 2 27.58 1 446  
A GLU 447 2 27.22 1 447  
A MET 448 2 27.79 1 448  
A ASP 449 2 27.62 1 449  
A GLN 450 2 27.92 1 450  
A ASP 451 2 29.71 1 451  
A GLY 452 2 30.50 1 452  
A ASN 453 2 27.88 1 453  
A ASN 454 2 28.29 1 454  
A GLY 455 2 30.70 1 455  
A GLY 456 2 30.30 1 456  
A LYS 457 2 27.01 1 457  
A SER 458 2 29.31 1 458  
A PRO 459 2 29.12 1 459  
A TYR 460 2 27.11 1 460  
A MET 461 2 28.72 1 461  
A GLY 462 2 30.23 1 462  
A LYS 463 2 27.28 1 463  
A LYS 464 2 26.81 1 464  
A GLY 465 2 29.48 1 465  
A SER 466 2 29.10 1 466  
A ASP 467 2 27.28 1 467  
A VAL 468 2 28.41 1 468  
A GLU 469 2 28.08 1 469  
A ASP 470 2 29.09 1 470  
A GLY 471 2 31.27 1 471  
A GLY 472 2 32.79 1 472  
A PRO 473 2 31.54 1 473  
A GLY 474 2 34.22 1 474  
A PRO 475 2 37.39 1 475  
A ARG 476 2 37.30 1 476  
A LYS 477 2 42.57 1 477  
A GLN 478 2 48.90 1 478  
A GLN 479 2 51.33 1 479  
A MET 480 2 60.85 1 480  
A PRO 481 2 64.81 1 481  
A PRO 482 2 69.14 1 482  
A ALA 483 2 73.40 1 483  
A SER 484 2 74.13 1 484  
A VAL 485 2 73.77 1 485  
A MET 486 2 73.47 1 486  
A THR 487 2 77.97 1 487  
A ARG 488 2 69.94 1 488  
A LEU 489 2 77.33 1 489  
A ILE 490 2 80.59 1 490  
A LEU 491 2 81.57 1 491  
A ILE 492 2 81.28 1 492  
A MET 493 2 79.10 1 493  
A VAL 494 2 84.29 1 494  
A TRP 495 2 77.87 1 495  
A ARG 496 2 78.50 1 496  
A LYS 497 2 77.13 1 497  
A LEU 498 2 82.08 1 498  
A ILE 499 2 79.12 1 499  
A ARG 500 2 71.69 1 500  
A ASN 501 2 78.45 1 501  
A PRO 502 2 83.04 1 502  
A ASN 503 2 78.14 1 503  
A THR 504 2 81.24 1 504  
A TYR 505 2 83.51 1 505  
A SER 506 2 84.69 1 506  
A SER 507 2 84.03 1 507  
A LEU 508 2 83.88 1 508  
A PHE 509 2 84.59 1 509  
A GLY 510 2 87.92 1 510  
A LEU 511 2 84.23 1 511  
A ALA 512 2 89.45 1 512  
A TRP 513 2 83.69 1 513  
A SER 514 2 85.27 1 514  
A LEU 515 2 85.05 1 515  
A VAL 516 2 85.73 1 516  
A SER 517 2 82.88 1 517  
A PHE 518 2 80.55 1 518  
A LYS 519 2 76.48 1 519  
A TRP 520 2 75.15 1 520  
A ASN 521 2 76.73 1 521  
A ILE 522 2 77.64 1 522  
A LYS 523 2 70.60 1 523  
A MET 524 2 77.44 1 524  
A PRO 525 2 82.75 1 525  
A THR 526 2 79.56 1 526  
A ILE 527 2 78.80 1 527  
A MET 528 2 77.37 1 528  
A SER 529 2 81.82 1 529  
A GLY 530 2 84.50 1 530  
A SER 531 2 82.75 1 531  
A ILE 532 2 80.94 1 532  
A SER 533 2 82.22 1 533  
A ILE 534 2 79.07 1 534  
A LEU 535 2 81.84 1 535  
A SER 536 2 81.92 1 536  
A ASP 537 2 76.19 1 537  
A ALA 538 2 76.91 1 538  
A GLY 539 2 82.23 1 539  
A LEU 540 2 79.35 1 540  
A GLY 541 2 85.52 1 541  
A MET 542 2 82.60 1 542  
A ALA 543 2 86.64 1 543  
A MET 544 2 83.67 1 544  
A PHE 545 2 86.75 1 545  
A SER 546 2 85.48 1 546  
A LEU 547 2 82.27 1 547  
A GLY 548 2 87.41 1 548  
A LEU 549 2 85.05 1 549  
A PHE 550 2 80.48 1 550  
A MET 551 2 78.94 1 551  
A ALA 552 2 84.40 1 552  
A LEU 553 2 80.04 1 553  
A GLN 554 2 75.67 1 554  
A PRO 555 2 75.72 1 555  
A LYS 556 2 65.64 1 556  
A ILE 557 2 68.39 1 557  
A ILE 558 2 68.63 1 558  
A ALA 559 2 69.49 1 559  
A CYS 560 2 69.57 1 560  
A GLY 561 2 77.21 1 561  
A LYS 562 2 72.05 1 562  
A SER 563 2 81.10 1 563  
A VAL 564 2 81.92 1 564  
A ALA 565 2 83.94 1 565  
A GLY 566 2 86.14 1 566  
A PHE 567 2 81.42 1 567  
A ALA 568 2 86.25 1 568  
A MET 569 2 82.01 1 569  
A ALA 570 2 87.98 1 570  
A VAL 571 2 85.47 1 571  
A ARG 572 2 81.51 1 572  
A PHE 573 2 85.00 1 573  
A LEU 574 2 85.23 1 574  
A THR 575 2 84.71 1 575  
A GLY 576 2 87.42 1 576  
A PRO 577 2 88.44 1 577  
A ALA 578 2 90.15 1 578  
A VAL 579 2 88.24 1 579  
A ILE 580 2 84.97 1 580  
A ALA 581 2 89.33 1 581  
A ALA 582 2 89.97 1 582  
A THR 583 2 85.59 1 583  
A SER 584 2 85.95 1 584  
A ILE 585 2 85.19 1 585  
A ALA 586 2 87.70 1 586  
A ILE 587 2 80.11 1 587  
A GLY 588 2 84.58 1 588  
A ILE 589 2 77.85 1 589  
A ARG 590 2 67.18 1 590  
A GLY 591 2 81.78 1 591  
A ASP 592 2 76.89 1 592  
A LEU 593 2 81.74 1 593  
A LEU 594 2 84.08 1 594  
A HIS 595 2 82.51 1 595  
A ILE 596 2 86.07 1 596  
A ALA 597 2 88.14 1 597  
A ILE 598 2 86.08 1 598  
A VAL 599 2 86.32 1 599  
A GLN 600 2 81.77 1 600  
A ALA 601 2 86.85 1 601  
A ALA 602 2 86.51 1 602  
A LEU 603 2 85.12 1 603  
A PRO 604 2 86.19 1 604  
A GLN 605 2 80.71 1 605  
A GLY 606 2 83.78 1 606  
A ILE 607 2 76.55 1 607  
A VAL 608 2 81.14 1 608  
A PRO 609 2 84.66 1 609  
A PHE 610 2 81.97 1 610  
A VAL 611 2 80.57 1 611  
A PHE 612 2 81.40 1 612  
A ALA 613 2 84.41 1 613  
A LYS 614 2 76.22 1 614  
A GLU 615 2 74.56 1 615  
A TYR 616 2 79.56 1 616  
A ASN 617 2 78.42 1 617  
A VAL 618 2 81.11 1 618  
A HIS 619 2 78.80 1 619  
A PRO 620 2 82.78 1 620  
A ASP 621 2 78.98 1 621  
A ILE 622 2 83.07 1 622  
A LEU 623 2 83.24 1 623  
A SER 624 2 82.80 1 624  
A THR 625 2 82.56 1 625  
A ALA 626 2 86.72 1 626  
A VAL 627 2 84.25 1 627  
A ILE 628 2 81.40 1 628  
A PHE 629 2 78.85 1 629  
A GLY 630 2 85.36 1 630  
A MET 631 2 79.29 1 631  
A LEU 632 2 80.59 1 632  
A VAL 633 2 83.76 1 633  
A ALA 634 2 84.91 1 634  
A LEU 635 2 79.50 1 635  
A PRO 636 2 85.95 1 636  
A VAL 637 2 85.34 1 637  
A THR 638 2 82.02 1 638  
A VAL 639 2 83.40 1 639  
A LEU 640 2 83.65 1 640  
A TYR 641 2 84.17 1 641  
A TYR 642 2 81.96 1 642  
A VAL 643 2 83.83 1 643  
A LEU 644 2 81.80 1 644  
A LEU 645 2 79.05 1 645  
A GLY 646 2 74.90 1 646  
A LEU 647 2 63.10 1 647  
B MET 1   2 55.07 1 648  
B ILE 2   2 64.01 1 649  
B THR 3   2 71.48 1 650  
B GLY 4   2 80.59 1 651  
B LYS 5   2 71.45 1 652  
B ASP 6   2 76.65 1 653  
B MET 7   2 77.77 1 654  
B TYR 8   2 80.32 1 655  
B ASP 9   2 79.63 1 656  
B VAL 10  2 82.34 1 657  
B LEU 11  2 81.84 1 658  
B ALA 12  2 84.51 1 659  
B ALA 13  2 83.73 1 660  
B MET 14  2 78.14 1 661  
B VAL 15  2 85.61 1 662  
B PRO 16  2 87.25 1 663  
B LEU 17  2 83.94 1 664  
B TYR 18  2 84.07 1 665  
B VAL 19  2 86.97 1 666  
B ALA 20  2 88.43 1 667  
B MET 21  2 84.54 1 668  
B ILE 22  2 85.56 1 669  
B LEU 23  2 84.66 1 670  
B ALA 24  2 88.26 1 671  
B TYR 25  2 85.50 1 672  
B GLY 26  2 87.49 1 673  
B SER 27  2 83.93 1 674  
B VAL 28  2 83.22 1 675  
B ARG 29  2 76.84 1 676  
B TRP 30  2 76.95 1 677  
B TRP 31  2 75.44 1 678  
B GLY 32  2 81.54 1 679  
B ILE 33  2 77.06 1 680  
B PHE 34  2 81.06 1 681  
B THR 35  2 79.82 1 682  
B PRO 36  2 82.25 1 683  
B ASP 37  2 76.57 1 684  
B GLN 38  2 80.73 1 685  
B CYS 39  2 83.89 1 686  
B SER 40  2 82.26 1 687  
B GLY 41  2 85.30 1 688  
B ILE 42  2 84.45 1 689  
B ASN 43  2 81.63 1 690  
B ARG 44  2 75.54 1 691  
B PHE 45  2 85.98 1 692  
B VAL 46  2 85.75 1 693  
B ALA 47  2 85.11 1 694  
B VAL 48  2 84.75 1 695  
B PHE 49  2 84.39 1 696  
B ALA 50  2 86.50 1 697  
B VAL 51  2 84.83 1 698  
B PRO 52  2 87.76 1 699  
B LEU 53  2 85.65 1 700  
B LEU 54  2 84.33 1 701  
B SER 55  2 85.12 1 702  
B PHE 56  2 87.26 1 703  
B HIS 57  2 82.86 1 704  
B PHE 58  2 84.59 1 705  
B ILE 59  2 84.51 1 706  
B SER 60  2 83.69 1 707  
B SER 61  2 81.18 1 708  
B ASN 62  2 78.87 1 709  
B ASP 63  2 77.60 1 710  
B PRO 64  2 80.35 1 711  
B TYR 65  2 77.02 1 712  
B ALA 66  2 78.55 1 713  
B MET 67  2 73.42 1 714  
B ASN 68  2 77.81 1 715  
B TYR 69  2 77.88 1 716  
B HIS 70  2 78.34 1 717  
B PHE 71  2 83.25 1 718  
B LEU 72  2 84.54 1 719  
B ALA 73  2 88.59 1 720  
B ALA 74  2 88.19 1 721  
B ASP 75  2 85.12 1 722  
B SER 76  2 87.25 1 723  
B LEU 77  2 86.01 1 724  
B GLN 78  2 83.31 1 725  
B LYS 79  2 85.36 1 726  
B VAL 80  2 89.33 1 727  
B VAL 81  2 88.37 1 728  
B ILE 82  2 86.67 1 729  
B LEU 83  2 86.11 1 730  
B ALA 84  2 90.22 1 731  
B ALA 85  2 89.37 1 732  
B LEU 86  2 85.38 1 733  
B PHE 87  2 78.43 1 734  
B LEU 88  2 83.11 1 735  
B TRP 89  2 77.93 1 736  
B GLN 90  2 75.31 1 737  
B ALA 91  2 81.65 1 738  
B PHE 92  2 73.39 1 739  
B SER 93  2 74.23 1 740  
B ARG 94  2 59.36 1 741  
B ARG 95  2 61.24 1 742  
B GLY 96  2 72.05 1 743  
B SER 97  2 77.29 1 744  
B LEU 98  2 78.38 1 745  
B GLU 99  2 76.62 1 746  
B TRP 100 2 77.95 1 747  
B MET 101 2 81.59 1 748  
B ILE 102 2 84.85 1 749  
B THR 103 2 84.20 1 750  
B LEU 104 2 85.40 1 751  
B PHE 105 2 86.52 1 752  
B SER 106 2 84.96 1 753  
B LEU 107 2 84.43 1 754  
B SER 108 2 84.76 1 755  
B THR 109 2 82.43 1 756  
B LEU 110 2 82.75 1 757  
B PRO 111 2 85.04 1 758  
B ASN 112 2 79.27 1 759  
B THR 113 2 80.80 1 760  
B LEU 114 2 80.36 1 761  
B VAL 115 2 81.63 1 762  
B MET 116 2 79.13 1 763  
B GLY 117 2 85.63 1 764  
B ILE 118 2 83.85 1 765  
B PRO 119 2 84.37 1 766  
B LEU 120 2 82.24 1 767  
B LEU 121 2 84.13 1 768  
B ARG 122 2 75.58 1 769  
B ALA 123 2 84.62 1 770  
B MET 124 2 80.64 1 771  
B TYR 125 2 82.11 1 772  
B GLY 126 2 83.32 1 773  
B ASP 127 2 77.53 1 774  
B PHE 128 2 76.84 1 775  
B SER 129 2 83.21 1 776  
B GLY 130 2 85.30 1 777  
B ASN 131 2 81.43 1 778  
B LEU 132 2 84.62 1 779  
B MET 133 2 84.44 1 780  
B VAL 134 2 86.26 1 781  
B GLN 135 2 81.89 1 782  
B ILE 136 2 84.91 1 783  
B VAL 137 2 85.90 1 784  
B VAL 138 2 84.47 1 785  
B LEU 139 2 83.28 1 786  
B GLN 140 2 80.64 1 787  
B SER 141 2 81.28 1 788  
B ILE 142 2 80.20 1 789  
B ILE 143 2 82.68 1 790  
B TRP 144 2 85.32 1 791  
B TYR 145 2 83.10 1 792  
B THR 146 2 83.78 1 793  
B LEU 147 2 85.30 1 794  
B MET 148 2 82.84 1 795  
B LEU 149 2 83.20 1 796  
B PHE 150 2 79.56 1 797  
B LEU 151 2 85.61 1 798  
B PHE 152 2 85.73 1 799  
B GLU 153 2 81.92 1 800  
B PHE 154 2 82.30 1 801  
B ARG 155 2 78.61 1 802  
B GLY 156 2 82.82 1 803  
B ALA 157 2 81.92 1 804  
B LYS 158 2 74.92 1 805  
B LEU 159 2 76.87 1 806  
B LEU 160 2 74.80 1 807  
B ILE 161 2 74.57 1 808  
B SER 162 2 75.69 1 809  
B GLU 163 2 68.16 1 810  
B GLN 164 2 65.35 1 811  
B PHE 165 2 61.63 1 812  
B PRO 166 2 59.53 1 813  
B GLU 167 2 50.07 1 814  
B THR 168 2 53.74 1 815  
B ALA 169 2 55.54 1 816  
B GLY 170 2 57.09 1 817  
B SER 171 2 57.07 1 818  
B ILE 172 2 58.35 1 819  
B THR 173 2 58.68 1 820  
B SER 174 2 63.59 1 821  
B PHE 175 2 62.18 1 822  
B ARG 176 2 58.25 1 823  
B VAL 177 2 64.59 1 824  
B ASP 178 2 62.25 1 825  
B SER 179 2 62.79 1 826  
B ASP 180 2 60.69 1 827  
B VAL 181 2 66.00 1 828  
B ILE 182 2 61.05 1 829  
B SER 183 2 65.02 1 830  
B LEU 184 2 62.41 1 831  
B ASN 185 2 62.47 1 832  
B GLY 186 2 58.55 1 833  
B ARG 187 2 52.51 1 834  
B GLU 188 2 53.23 1 835  
B PRO 189 2 58.95 1 836  
B LEU 190 2 61.80 1 837  
B GLN 191 2 60.40 1 838  
B THR 192 2 63.59 1 839  
B ASP 193 2 62.29 1 840  
B ALA 194 2 65.32 1 841  
B GLU 195 2 58.13 1 842  
B ILE 196 2 59.50 1 843  
B GLY 197 2 60.94 1 844  
B ASP 198 2 55.60 1 845  
B ASP 199 2 57.41 1 846  
B GLY 200 2 58.69 1 847  
B LYS 201 2 58.65 1 848  
B LEU 202 2 62.61 1 849  
B HIS 203 2 65.21 1 850  
B VAL 204 2 68.28 1 851  
B VAL 205 2 69.25 1 852  
B VAL 206 2 68.65 1 853  
B ARG 207 2 60.09 1 854  
B ARG 208 2 57.99 1 855  
B SER 209 2 59.84 1 856  
B SER 210 2 49.31 1 857  
B ALA 211 2 45.38 1 858  
B ALA 212 2 39.65 1 859  
B SER 213 2 38.02 1 860  
B SER 214 2 36.32 1 861  
B MET 215 2 35.06 1 862  
B ILE 216 2 35.29 1 863  
B SER 217 2 36.34 1 864  
B SER 218 2 34.20 1 865  
B PHE 219 2 32.80 1 866  
B ASN 220 2 34.43 1 867  
B LYS 221 2 31.90 1 868  
B SER 222 2 31.71 1 869  
B HIS 223 2 29.93 1 870  
B GLY 224 2 32.22 1 871  
B GLY 225 2 30.69 1 872  
B GLY 226 2 29.34 1 873  
B LEU 227 2 26.29 1 874  
B ASN 228 2 25.14 1 875  
B SER 229 2 25.53 1 876  
B SER 230 2 25.92 1 877  
B MET 231 2 25.83 1 878  
B ILE 232 2 27.07 1 879  
B THR 233 2 29.61 1 880  
B PRO 234 2 33.03 1 881  
B ARG 235 2 31.06 1 882  
B ALA 236 2 36.85 1 883  
B SER 237 2 37.23 1 884  
B ASN 238 2 38.03 1 885  
B LEU 239 2 42.93 1 886  
B THR 240 2 43.11 1 887  
B GLY 241 2 45.48 1 888  
B VAL 242 2 46.36 1 889  
B GLU 243 2 40.36 1 890  
B ILE 244 2 43.31 1 891  
B TYR 245 2 40.79 1 892  
B SER 246 2 38.80 1 893  
B VAL 247 2 37.01 1 894  
B GLN 248 2 31.38 1 895  
B SER 249 2 28.45 1 896  
B SER 250 2 27.09 1 897  
B ARG 251 2 23.97 1 898  
B GLU 252 2 23.59 1 899  
B PRO 253 2 26.73 1 900  
B THR 254 2 25.55 1 901  
B PRO 255 2 26.61 1 902  
B ARG 256 2 23.13 1 903  
B ALA 257 2 27.39 1 904  
B SER 258 2 26.44 1 905  
B SER 259 2 25.57 1 906  
B PHE 260 2 22.11 1 907  
B ASN 261 2 26.34 1 908  
B GLN 262 2 27.31 1 909  
B THR 263 2 28.23 1 910  
B ASP 264 2 28.94 1 911  
B PHE 265 2 22.50 1 912  
B TYR 266 2 26.04 1 913  
B ALA 267 2 28.54 1 914  
B MET 268 2 27.82 1 915  
B PHE 269 2 26.77 1 916  
B ASN 270 2 28.43 1 917  
B ALA 271 2 28.99 1 918  
B SER 272 2 27.55 1 919  
B LYS 273 2 25.79 1 920  
B ALA 274 2 29.02 1 921  
B PRO 275 2 28.65 1 922  
B SER 276 2 27.41 1 923  
B PRO 277 2 27.71 1 924  
B ARG 278 2 26.13 1 925  
B HIS 279 2 28.93 1 926  
B GLY 280 2 29.55 1 927  
B TYR 281 2 24.42 1 928  
B THR 282 2 26.27 1 929  
B ASN 283 2 26.32 1 930  
B SER 284 2 26.95 1 931  
B TYR 285 2 24.54 1 932  
B GLY 286 2 28.76 1 933  
B GLY 287 2 27.70 1 934  
B ALA 288 2 28.03 1 935  
B GLY 289 2 27.98 1 936  
B ALA 290 2 28.93 1 937  
B GLY 291 2 27.73 1 938  
B PRO 292 2 26.57 1 939  
B GLY 293 2 27.62 1 940  
B GLY 294 2 29.08 1 941  
B ASP 295 2 26.74 1 942  
B VAL 296 2 26.49 1 943  
B TYR 297 2 24.39 1 944  
B SER 298 2 26.31 1 945  
B LEU 299 2 26.83 1 946  
B GLN 300 2 27.02 1 947  
B SER 301 2 27.50 1 948  
B SER 302 2 26.50 1 949  
B LYS 303 2 26.52 1 950  
B GLY 304 2 27.36 1 951  
B VAL 305 2 29.83 1 952  
B THR 306 2 26.63 1 953  
B PRO 307 2 28.19 1 954  
B ARG 308 2 25.43 1 955  
B THR 309 2 27.64 1 956  
B SER 310 2 26.25 1 957  
B ASN 311 2 25.45 1 958  
B PHE 312 2 25.26 1 959  
B ASP 313 2 27.26 1 960  
B GLU 314 2 28.04 1 961  
B GLU 315 2 26.29 1 962  
B VAL 316 2 28.12 1 963  
B MET 317 2 29.89 1 964  
B LYS 318 2 29.47 1 965  
B THR 319 2 27.75 1 966  
B ALA 320 2 29.15 1 967  
B LYS 321 2 28.70 1 968  
B LYS 322 2 31.21 1 969  
B ALA 323 2 31.53 1 970  
B GLY 324 2 30.53 1 971  
B ARG 325 2 29.27 1 972  
B GLY 326 2 30.75 1 973  
B GLY 327 2 29.39 1 974  
B ARG 328 2 26.68 1 975  
B SER 329 2 28.36 1 976  
B MET 330 2 27.71 1 977  
B SER 331 2 28.32 1 978  
B GLY 332 2 29.43 1 979  
B GLU 333 2 26.98 1 980  
B LEU 334 2 28.53 1 981  
B TYR 335 2 27.67 1 982  
B ASN 336 2 28.10 1 983  
B ASN 337 2 28.36 1 984  
B ASN 338 2 27.73 1 985  
B SER 339 2 27.23 1 986  
B VAL 340 2 27.63 1 987  
B PRO 341 2 28.45 1 988  
B SER 342 2 28.23 1 989  
B TYR 343 2 25.94 1 990  
B PRO 344 2 29.39 1 991  
B PRO 345 2 28.30 1 992  
B PRO 346 2 28.85 1 993  
B ASN 347 2 26.22 1 994  
B PRO 348 2 27.87 1 995  
B MET 349 2 27.99 1 996  
B PHE 350 2 25.64 1 997  
B THR 351 2 27.73 1 998  
B GLY 352 2 29.09 1 999  
B SER 353 2 26.94 1 1000 
B THR 354 2 27.04 1 1001 
B SER 355 2 28.14 1 1002 
B GLY 356 2 30.25 1 1003 
B ALA 357 2 29.27 1 1004 
B SER 358 2 29.60 1 1005 
B GLY 359 2 31.46 1 1006 
B VAL 360 2 32.24 1 1007 
B LYS 361 2 30.29 1 1008 
B LYS 362 2 29.67 1 1009 
B LYS 363 2 30.49 1 1010 
B GLU 364 2 32.55 1 1011 
B SER 365 2 32.06 1 1012 
B GLY 366 2 32.08 1 1013 
B GLY 367 2 32.08 1 1014 
B GLY 368 2 31.73 1 1015 
B GLY 369 2 30.69 1 1016 
B SER 370 2 29.19 1 1017 
B GLY 371 2 31.14 1 1018 
B GLY 372 2 31.32 1 1019 
B GLY 373 2 29.75 1 1020 
B VAL 374 2 28.86 1 1021 
B GLY 375 2 29.21 1 1022 
B VAL 376 2 28.94 1 1023 
B GLY 377 2 29.70 1 1024 
B GLY 378 2 29.73 1 1025 
B GLN 379 2 26.93 1 1026 
B ASN 380 2 25.99 1 1027 
B LYS 381 2 26.75 1 1028 
B GLU 382 2 27.71 1 1029 
B MET 383 2 26.55 1 1030 
B ASN 384 2 27.22 1 1031 
B MET 385 2 27.95 1 1032 
B PHE 386 2 24.33 1 1033 
B VAL 387 2 27.58 1 1034 
B TRP 388 2 24.03 1 1035 
B SER 389 2 28.45 1 1036 
B SER 390 2 26.67 1 1037 
B SER 391 2 26.94 1 1038 
B ALA 392 2 28.69 1 1039 
B SER 393 2 28.10 1 1040 
B PRO 394 2 26.87 1 1041 
B VAL 395 2 27.84 1 1042 
B SER 396 2 27.34 1 1043 
B GLU 397 2 27.25 1 1044 
B ALA 398 2 29.29 1 1045 
B ASN 399 2 26.14 1 1046 
B ALA 400 2 29.14 1 1047 
B LYS 401 2 25.80 1 1048 
B ASN 402 2 27.02 1 1049 
B ALA 403 2 29.28 1 1050 
B MET 404 2 27.66 1 1051 
B THR 405 2 27.18 1 1052 
B ARG 406 2 26.79 1 1053 
B GLY 407 2 28.84 1 1054 
B SER 408 2 27.99 1 1055 
B SER 409 2 26.09 1 1056 
B THR 410 2 27.36 1 1057 
B ASP 411 2 28.01 1 1058 
B VAL 412 2 28.16 1 1059 
B SER 413 2 27.29 1 1060 
B THR 414 2 28.25 1 1061 
B ASP 415 2 29.30 1 1062 
B PRO 416 2 27.45 1 1063 
B LYS 417 2 26.51 1 1064 
B VAL 418 2 29.35 1 1065 
B SER 419 2 27.06 1 1066 
B ILE 420 2 27.49 1 1067 
B PRO 421 2 28.00 1 1068 
B PRO 422 2 26.40 1 1069 
B HIS 423 2 27.80 1 1070 
B ASP 424 2 26.06 1 1071 
B ASN 425 2 25.74 1 1072 
B LEU 426 2 27.17 1 1073 
B ALA 427 2 27.24 1 1074 
B THR 428 2 29.01 1 1075 
B LYS 429 2 29.82 1 1076 
B ALA 430 2 29.24 1 1077 
B MET 431 2 28.85 1 1078 
B GLN 432 2 29.20 1 1079 
B ASN 433 2 29.54 1 1080 
B LEU 434 2 26.66 1 1081 
B ILE 435 2 27.23 1 1082 
B GLU 436 2 27.85 1 1083 
B ASN 437 2 27.31 1 1084 
B MET 438 2 27.38 1 1085 
B SER 439 2 25.63 1 1086 
B PRO 440 2 27.09 1 1087 
B GLY 441 2 27.59 1 1088 
B ARG 442 2 25.05 1 1089 
B LYS 443 2 25.09 1 1090 
B GLY 444 2 28.68 1 1091 
B HIS 445 2 28.47 1 1092 
B VAL 446 2 28.47 1 1093 
B GLU 447 2 27.65 1 1094 
B MET 448 2 28.53 1 1095 
B ASP 449 2 28.25 1 1096 
B GLN 450 2 29.11 1 1097 
B ASP 451 2 30.57 1 1098 
B GLY 452 2 31.12 1 1099 
B ASN 453 2 28.58 1 1100 
B ASN 454 2 28.41 1 1101 
B GLY 455 2 30.53 1 1102 
B GLY 456 2 30.04 1 1103 
B LYS 457 2 26.81 1 1104 
B SER 458 2 29.26 1 1105 
B PRO 459 2 29.78 1 1106 
B TYR 460 2 27.78 1 1107 
B MET 461 2 28.62 1 1108 
B GLY 462 2 31.36 1 1109 
B LYS 463 2 27.94 1 1110 
B LYS 464 2 27.51 1 1111 
B GLY 465 2 29.80 1 1112 
B SER 466 2 29.08 1 1113 
B ASP 467 2 26.80 1 1114 
B VAL 468 2 27.89 1 1115 
B GLU 469 2 27.73 1 1116 
B ASP 470 2 28.32 1 1117 
B GLY 471 2 31.03 1 1118 
B GLY 472 2 32.33 1 1119 
B PRO 473 2 31.48 1 1120 
B GLY 474 2 33.66 1 1121 
B PRO 475 2 37.18 1 1122 
B ARG 476 2 37.55 1 1123 
B LYS 477 2 43.75 1 1124 
B GLN 478 2 49.27 1 1125 
B GLN 479 2 52.14 1 1126 
B MET 480 2 61.60 1 1127 
B PRO 481 2 65.79 1 1128 
B PRO 482 2 69.68 1 1129 
B ALA 483 2 74.79 1 1130 
B SER 484 2 74.54 1 1131 
B VAL 485 2 74.68 1 1132 
B MET 486 2 73.82 1 1133 
B THR 487 2 78.43 1 1134 
B ARG 488 2 70.08 1 1135 
B LEU 489 2 77.94 1 1136 
B ILE 490 2 81.07 1 1137 
B LEU 491 2 81.41 1 1138 
B ILE 492 2 81.59 1 1139 
B MET 493 2 79.43 1 1140 
B VAL 494 2 84.24 1 1141 
B TRP 495 2 78.08 1 1142 
B ARG 496 2 78.32 1 1143 
B LYS 497 2 76.42 1 1144 
B LEU 498 2 81.57 1 1145 
B ILE 499 2 78.75 1 1146 
B ARG 500 2 71.09 1 1147 
B ASN 501 2 78.11 1 1148 
B PRO 502 2 82.60 1 1149 
B ASN 503 2 77.91 1 1150 
B THR 504 2 80.92 1 1151 
B TYR 505 2 82.69 1 1152 
B SER 506 2 84.30 1 1153 
B SER 507 2 83.73 1 1154 
B LEU 508 2 83.02 1 1155 
B PHE 509 2 83.95 1 1156 
B GLY 510 2 87.34 1 1157 
B LEU 511 2 83.26 1 1158 
B ALA 512 2 88.58 1 1159 
B TRP 513 2 83.01 1 1160 
B SER 514 2 84.89 1 1161 
B LEU 515 2 84.19 1 1162 
B VAL 516 2 84.98 1 1163 
B SER 517 2 82.29 1 1164 
B PHE 518 2 79.77 1 1165 
B LYS 519 2 76.37 1 1166 
B TRP 520 2 74.73 1 1167 
B ASN 521 2 76.53 1 1168 
B ILE 522 2 77.20 1 1169 
B LYS 523 2 70.40 1 1170 
B MET 524 2 76.97 1 1171 
B PRO 525 2 82.19 1 1172 
B THR 526 2 79.22 1 1173 
B ILE 527 2 78.47 1 1174 
B MET 528 2 76.72 1 1175 
B SER 529 2 81.53 1 1176 
B GLY 530 2 84.04 1 1177 
B SER 531 2 82.38 1 1178 
B ILE 532 2 80.76 1 1179 
B SER 533 2 81.94 1 1180 
B ILE 534 2 78.72 1 1181 
B LEU 535 2 81.53 1 1182 
B SER 536 2 81.83 1 1183 
B ASP 537 2 76.02 1 1184 
B ALA 538 2 76.59 1 1185 
B GLY 539 2 82.18 1 1186 
B LEU 540 2 79.35 1 1187 
B GLY 541 2 85.42 1 1188 
B MET 542 2 82.43 1 1189 
B ALA 543 2 86.64 1 1190 
B MET 544 2 83.67 1 1191 
B PHE 545 2 86.66 1 1192 
B SER 546 2 85.41 1 1193 
B LEU 547 2 82.22 1 1194 
B GLY 548 2 87.60 1 1195 
B LEU 549 2 85.03 1 1196 
B PHE 550 2 80.36 1 1197 
B MET 551 2 79.13 1 1198 
B ALA 552 2 84.59 1 1199 
B LEU 553 2 80.12 1 1200 
B GLN 554 2 75.88 1 1201 
B PRO 555 2 75.73 1 1202 
B LYS 556 2 66.07 1 1203 
B ILE 557 2 68.64 1 1204 
B ILE 558 2 69.19 1 1205 
B ALA 559 2 69.93 1 1206 
B CYS 560 2 69.83 1 1207 
B GLY 561 2 77.55 1 1208 
B LYS 562 2 72.40 1 1209 
B SER 563 2 81.42 1 1210 
B VAL 564 2 81.99 1 1211 
B ALA 565 2 84.32 1 1212 
B GLY 566 2 85.94 1 1213 
B PHE 567 2 81.33 1 1214 
B ALA 568 2 86.46 1 1215 
B MET 569 2 81.98 1 1216 
B ALA 570 2 88.14 1 1217 
B VAL 571 2 85.36 1 1218 
B ARG 572 2 81.22 1 1219 
B PHE 573 2 85.05 1 1220 
B LEU 574 2 85.22 1 1221 
B THR 575 2 84.45 1 1222 
B GLY 576 2 87.43 1 1223 
B PRO 577 2 88.37 1 1224 
B ALA 578 2 90.05 1 1225 
B VAL 579 2 88.08 1 1226 
B ILE 580 2 84.75 1 1227 
B ALA 581 2 89.11 1 1228 
B ALA 582 2 89.88 1 1229 
B THR 583 2 85.84 1 1230 
B SER 584 2 85.87 1 1231 
B ILE 585 2 85.21 1 1232 
B ALA 586 2 87.80 1 1233 
B ILE 587 2 80.19 1 1234 
B GLY 588 2 84.44 1 1235 
B ILE 589 2 77.88 1 1236 
B ARG 590 2 67.29 1 1237 
B GLY 591 2 81.48 1 1238 
B ASP 592 2 76.62 1 1239 
B LEU 593 2 81.12 1 1240 
B LEU 594 2 83.75 1 1241 
B HIS 595 2 82.33 1 1242 
B ILE 596 2 85.81 1 1243 
B ALA 597 2 87.97 1 1244 
B ILE 598 2 85.90 1 1245 
B VAL 599 2 86.26 1 1246 
B GLN 600 2 81.84 1 1247 
B ALA 601 2 86.82 1 1248 
B ALA 602 2 86.62 1 1249 
B LEU 603 2 85.22 1 1250 
B PRO 604 2 86.50 1 1251 
B GLN 605 2 80.81 1 1252 
B GLY 606 2 84.03 1 1253 
B ILE 607 2 76.58 1 1254 
B VAL 608 2 81.41 1 1255 
B PRO 609 2 84.73 1 1256 
B PHE 610 2 81.74 1 1257 
B VAL 611 2 80.61 1 1258 
B PHE 612 2 81.32 1 1259 
B ALA 613 2 84.52 1 1260 
B LYS 614 2 76.21 1 1261 
B GLU 615 2 74.76 1 1262 
B TYR 616 2 79.92 1 1263 
B ASN 617 2 78.46 1 1264 
B VAL 618 2 81.30 1 1265 
B HIS 619 2 78.97 1 1266 
B PRO 620 2 83.00 1 1267 
B ASP 621 2 79.00 1 1268 
B ILE 622 2 83.04 1 1269 
B LEU 623 2 83.15 1 1270 
B SER 624 2 82.82 1 1271 
B THR 625 2 82.60 1 1272 
B ALA 626 2 86.75 1 1273 
B VAL 627 2 84.46 1 1274 
B ILE 628 2 81.46 1 1275 
B PHE 629 2 78.76 1 1276 
B GLY 630 2 85.41 1 1277 
B MET 631 2 79.44 1 1278 
B LEU 632 2 80.77 1 1279 
B VAL 633 2 83.75 1 1280 
B ALA 634 2 85.23 1 1281 
B LEU 635 2 79.74 1 1282 
B PRO 636 2 86.24 1 1283 
B VAL 637 2 85.28 1 1284 
B THR 638 2 82.00 1 1285 
B VAL 639 2 83.50 1 1286 
B LEU 640 2 83.63 1 1287 
B TYR 641 2 83.96 1 1288 
B TYR 642 2 81.65 1 1289 
B VAL 643 2 83.82 1 1290 
B LEU 644 2 81.76 1 1291 
B LEU 645 2 78.90 1 1292 
B GLY 646 2 75.10 1 1293 
B LEU 647 2 63.46 1 1294 
#
_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 ILE . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n TRP . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n TRP . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n TRP . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n TRP . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n MET . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n TRP . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n MET . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n HIS . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n MET . 431 A 431 
A 432 1 n GLN . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n MET . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n HIS . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n MET . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n GLN . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n ASN . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n TYR . 460 A 460 
A 461 1 n MET . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n PRO . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n GLN . 478 A 478 
A 479 1 n GLN . 479 A 479 
A 480 1 n MET . 480 A 480 
A 481 1 n PRO . 481 A 481 
A 482 1 n PRO . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n MET . 486 A 486 
A 487 1 n THR . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n MET . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n TRP . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n PRO . 502 A 502 
A 503 1 n ASN . 503 A 503 
A 504 1 n THR . 504 A 504 
A 505 1 n TYR . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n PHE . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n TRP . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n VAL . 516 A 516 
A 517 1 n SER . 517 A 517 
A 518 1 n PHE . 518 A 518 
A 519 1 n LYS . 519 A 519 
A 520 1 n TRP . 520 A 520 
A 521 1 n ASN . 521 A 521 
A 522 1 n ILE . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n MET . 524 A 524 
A 525 1 n PRO . 525 A 525 
A 526 1 n THR . 526 A 526 
A 527 1 n ILE . 527 A 527 
A 528 1 n MET . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n SER . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n SER . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n ASP . 537 A 537 
A 538 1 n ALA . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n GLY . 541 A 541 
A 542 1 n MET . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n MET . 544 A 544 
A 545 1 n PHE . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n GLY . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n PHE . 550 A 550 
A 551 1 n MET . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n LEU . 553 A 553 
A 554 1 n GLN . 554 A 554 
A 555 1 n PRO . 555 A 555 
A 556 1 n LYS . 556 A 556 
A 557 1 n ILE . 557 A 557 
A 558 1 n ILE . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n CYS . 560 A 560 
A 561 1 n GLY . 561 A 561 
A 562 1 n LYS . 562 A 562 
A 563 1 n SER . 563 A 563 
A 564 1 n VAL . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n GLY . 566 A 566 
A 567 1 n PHE . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n MET . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n VAL . 571 A 571 
A 572 1 n ARG . 572 A 572 
A 573 1 n PHE . 573 A 573 
A 574 1 n LEU . 574 A 574 
A 575 1 n THR . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n PRO . 577 A 577 
A 578 1 n ALA . 578 A 578 
A 579 1 n VAL . 579 A 579 
A 580 1 n ILE . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n THR . 583 A 583 
A 584 1 n SER . 584 A 584 
A 585 1 n ILE . 585 A 585 
A 586 1 n ALA . 586 A 586 
A 587 1 n ILE . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n ILE . 589 A 589 
A 590 1 n ARG . 590 A 590 
A 591 1 n GLY . 591 A 591 
A 592 1 n ASP . 592 A 592 
A 593 1 n LEU . 593 A 593 
A 594 1 n LEU . 594 A 594 
A 595 1 n HIS . 595 A 595 
A 596 1 n ILE . 596 A 596 
A 597 1 n ALA . 597 A 597 
A 598 1 n ILE . 598 A 598 
A 599 1 n VAL . 599 A 599 
A 600 1 n GLN . 600 A 600 
A 601 1 n ALA . 601 A 601 
A 602 1 n ALA . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n PRO . 604 A 604 
A 605 1 n GLN . 605 A 605 
A 606 1 n GLY . 606 A 606 
A 607 1 n ILE . 607 A 607 
A 608 1 n VAL . 608 A 608 
A 609 1 n PRO . 609 A 609 
A 610 1 n PHE . 610 A 610 
A 611 1 n VAL . 611 A 611 
A 612 1 n PHE . 612 A 612 
A 613 1 n ALA . 613 A 613 
A 614 1 n LYS . 614 A 614 
A 615 1 n GLU . 615 A 615 
A 616 1 n TYR . 616 A 616 
A 617 1 n ASN . 617 A 617 
A 618 1 n VAL . 618 A 618 
A 619 1 n HIS . 619 A 619 
A 620 1 n PRO . 620 A 620 
A 621 1 n ASP . 621 A 621 
A 622 1 n ILE . 622 A 622 
A 623 1 n LEU . 623 A 623 
A 624 1 n SER . 624 A 624 
A 625 1 n THR . 625 A 625 
A 626 1 n ALA . 626 A 626 
A 627 1 n VAL . 627 A 627 
A 628 1 n ILE . 628 A 628 
A 629 1 n PHE . 629 A 629 
A 630 1 n GLY . 630 A 630 
A 631 1 n MET . 631 A 631 
A 632 1 n LEU . 632 A 632 
A 633 1 n VAL . 633 A 633 
A 634 1 n ALA . 634 A 634 
A 635 1 n LEU . 635 A 635 
A 636 1 n PRO . 636 A 636 
A 637 1 n VAL . 637 A 637 
A 638 1 n THR . 638 A 638 
A 639 1 n VAL . 639 A 639 
A 640 1 n LEU . 640 A 640 
A 641 1 n TYR . 641 A 641 
A 642 1 n TYR . 642 A 642 
A 643 1 n VAL . 643 A 643 
A 644 1 n LEU . 644 A 644 
A 645 1 n LEU . 645 A 645 
A 646 1 n GLY . 646 A 646 
A 647 1 n LEU . 647 A 647 
B 1   2 n MET . 1   B 1   
B 2   2 n ILE . 2   B 2   
B 3   2 n THR . 3   B 3   
B 4   2 n GLY . 4   B 4   
B 5   2 n LYS . 5   B 5   
B 6   2 n ASP . 6   B 6   
B 7   2 n MET . 7   B 7   
B 8   2 n TYR . 8   B 8   
B 9   2 n ASP . 9   B 9   
B 10  2 n VAL . 10  B 10  
B 11  2 n LEU . 11  B 11  
B 12  2 n ALA . 12  B 12  
B 13  2 n ALA . 13  B 13  
B 14  2 n MET . 14  B 14  
B 15  2 n VAL . 15  B 15  
B 16  2 n PRO . 16  B 16  
B 17  2 n LEU . 17  B 17  
B 18  2 n TYR . 18  B 18  
B 19  2 n VAL . 19  B 19  
B 20  2 n ALA . 20  B 20  
B 21  2 n MET . 21  B 21  
B 22  2 n ILE . 22  B 22  
B 23  2 n LEU . 23  B 23  
B 24  2 n ALA . 24  B 24  
B 25  2 n TYR . 25  B 25  
B 26  2 n GLY . 26  B 26  
B 27  2 n SER . 27  B 27  
B 28  2 n VAL . 28  B 28  
B 29  2 n ARG . 29  B 29  
B 30  2 n TRP . 30  B 30  
B 31  2 n TRP . 31  B 31  
B 32  2 n GLY . 32  B 32  
B 33  2 n ILE . 33  B 33  
B 34  2 n PHE . 34  B 34  
B 35  2 n THR . 35  B 35  
B 36  2 n PRO . 36  B 36  
B 37  2 n ASP . 37  B 37  
B 38  2 n GLN . 38  B 38  
B 39  2 n CYS . 39  B 39  
B 40  2 n SER . 40  B 40  
B 41  2 n GLY . 41  B 41  
B 42  2 n ILE . 42  B 42  
B 43  2 n ASN . 43  B 43  
B 44  2 n ARG . 44  B 44  
B 45  2 n PHE . 45  B 45  
B 46  2 n VAL . 46  B 46  
B 47  2 n ALA . 47  B 47  
B 48  2 n VAL . 48  B 48  
B 49  2 n PHE . 49  B 49  
B 50  2 n ALA . 50  B 50  
B 51  2 n VAL . 51  B 51  
B 52  2 n PRO . 52  B 52  
B 53  2 n LEU . 53  B 53  
B 54  2 n LEU . 54  B 54  
B 55  2 n SER . 55  B 55  
B 56  2 n PHE . 56  B 56  
B 57  2 n HIS . 57  B 57  
B 58  2 n PHE . 58  B 58  
B 59  2 n ILE . 59  B 59  
B 60  2 n SER . 60  B 60  
B 61  2 n SER . 61  B 61  
B 62  2 n ASN . 62  B 62  
B 63  2 n ASP . 63  B 63  
B 64  2 n PRO . 64  B 64  
B 65  2 n TYR . 65  B 65  
B 66  2 n ALA . 66  B 66  
B 67  2 n MET . 67  B 67  
B 68  2 n ASN . 68  B 68  
B 69  2 n TYR . 69  B 69  
B 70  2 n HIS . 70  B 70  
B 71  2 n PHE . 71  B 71  
B 72  2 n LEU . 72  B 72  
B 73  2 n ALA . 73  B 73  
B 74  2 n ALA . 74  B 74  
B 75  2 n ASP . 75  B 75  
B 76  2 n SER . 76  B 76  
B 77  2 n LEU . 77  B 77  
B 78  2 n GLN . 78  B 78  
B 79  2 n LYS . 79  B 79  
B 80  2 n VAL . 80  B 80  
B 81  2 n VAL . 81  B 81  
B 82  2 n ILE . 82  B 82  
B 83  2 n LEU . 83  B 83  
B 84  2 n ALA . 84  B 84  
B 85  2 n ALA . 85  B 85  
B 86  2 n LEU . 86  B 86  
B 87  2 n PHE . 87  B 87  
B 88  2 n LEU . 88  B 88  
B 89  2 n TRP . 89  B 89  
B 90  2 n GLN . 90  B 90  
B 91  2 n ALA . 91  B 91  
B 92  2 n PHE . 92  B 92  
B 93  2 n SER . 93  B 93  
B 94  2 n ARG . 94  B 94  
B 95  2 n ARG . 95  B 95  
B 96  2 n GLY . 96  B 96  
B 97  2 n SER . 97  B 97  
B 98  2 n LEU . 98  B 98  
B 99  2 n GLU . 99  B 99  
B 100 2 n TRP . 100 B 100 
B 101 2 n MET . 101 B 101 
B 102 2 n ILE . 102 B 102 
B 103 2 n THR . 103 B 103 
B 104 2 n LEU . 104 B 104 
B 105 2 n PHE . 105 B 105 
B 106 2 n SER . 106 B 106 
B 107 2 n LEU . 107 B 107 
B 108 2 n SER . 108 B 108 
B 109 2 n THR . 109 B 109 
B 110 2 n LEU . 110 B 110 
B 111 2 n PRO . 111 B 111 
B 112 2 n ASN . 112 B 112 
B 113 2 n THR . 113 B 113 
B 114 2 n LEU . 114 B 114 
B 115 2 n VAL . 115 B 115 
B 116 2 n MET . 116 B 116 
B 117 2 n GLY . 117 B 117 
B 118 2 n ILE . 118 B 118 
B 119 2 n PRO . 119 B 119 
B 120 2 n LEU . 120 B 120 
B 121 2 n LEU . 121 B 121 
B 122 2 n ARG . 122 B 122 
B 123 2 n ALA . 123 B 123 
B 124 2 n MET . 124 B 124 
B 125 2 n TYR . 125 B 125 
B 126 2 n GLY . 126 B 126 
B 127 2 n ASP . 127 B 127 
B 128 2 n PHE . 128 B 128 
B 129 2 n SER . 129 B 129 
B 130 2 n GLY . 130 B 130 
B 131 2 n ASN . 131 B 131 
B 132 2 n LEU . 132 B 132 
B 133 2 n MET . 133 B 133 
B 134 2 n VAL . 134 B 134 
B 135 2 n GLN . 135 B 135 
B 136 2 n ILE . 136 B 136 
B 137 2 n VAL . 137 B 137 
B 138 2 n VAL . 138 B 138 
B 139 2 n LEU . 139 B 139 
B 140 2 n GLN . 140 B 140 
B 141 2 n SER . 141 B 141 
B 142 2 n ILE . 142 B 142 
B 143 2 n ILE . 143 B 143 
B 144 2 n TRP . 144 B 144 
B 145 2 n TYR . 145 B 145 
B 146 2 n THR . 146 B 146 
B 147 2 n LEU . 147 B 147 
B 148 2 n MET . 148 B 148 
B 149 2 n LEU . 149 B 149 
B 150 2 n PHE . 150 B 150 
B 151 2 n LEU . 151 B 151 
B 152 2 n PHE . 152 B 152 
B 153 2 n GLU . 153 B 153 
B 154 2 n PHE . 154 B 154 
B 155 2 n ARG . 155 B 155 
B 156 2 n GLY . 156 B 156 
B 157 2 n ALA . 157 B 157 
B 158 2 n LYS . 158 B 158 
B 159 2 n LEU . 159 B 159 
B 160 2 n LEU . 160 B 160 
B 161 2 n ILE . 161 B 161 
B 162 2 n SER . 162 B 162 
B 163 2 n GLU . 163 B 163 
B 164 2 n GLN . 164 B 164 
B 165 2 n PHE . 165 B 165 
B 166 2 n PRO . 166 B 166 
B 167 2 n GLU . 167 B 167 
B 168 2 n THR . 168 B 168 
B 169 2 n ALA . 169 B 169 
B 170 2 n GLY . 170 B 170 
B 171 2 n SER . 171 B 171 
B 172 2 n ILE . 172 B 172 
B 173 2 n THR . 173 B 173 
B 174 2 n SER . 174 B 174 
B 175 2 n PHE . 175 B 175 
B 176 2 n ARG . 176 B 176 
B 177 2 n VAL . 177 B 177 
B 178 2 n ASP . 178 B 178 
B 179 2 n SER . 179 B 179 
B 180 2 n ASP . 180 B 180 
B 181 2 n VAL . 181 B 181 
B 182 2 n ILE . 182 B 182 
B 183 2 n SER . 183 B 183 
B 184 2 n LEU . 184 B 184 
B 185 2 n ASN . 185 B 185 
B 186 2 n GLY . 186 B 186 
B 187 2 n ARG . 187 B 187 
B 188 2 n GLU . 188 B 188 
B 189 2 n PRO . 189 B 189 
B 190 2 n LEU . 190 B 190 
B 191 2 n GLN . 191 B 191 
B 192 2 n THR . 192 B 192 
B 193 2 n ASP . 193 B 193 
B 194 2 n ALA . 194 B 194 
B 195 2 n GLU . 195 B 195 
B 196 2 n ILE . 196 B 196 
B 197 2 n GLY . 197 B 197 
B 198 2 n ASP . 198 B 198 
B 199 2 n ASP . 199 B 199 
B 200 2 n GLY . 200 B 200 
B 201 2 n LYS . 201 B 201 
B 202 2 n LEU . 202 B 202 
B 203 2 n HIS . 203 B 203 
B 204 2 n VAL . 204 B 204 
B 205 2 n VAL . 205 B 205 
B 206 2 n VAL . 206 B 206 
B 207 2 n ARG . 207 B 207 
B 208 2 n ARG . 208 B 208 
B 209 2 n SER . 209 B 209 
B 210 2 n SER . 210 B 210 
B 211 2 n ALA . 211 B 211 
B 212 2 n ALA . 212 B 212 
B 213 2 n SER . 213 B 213 
B 214 2 n SER . 214 B 214 
B 215 2 n MET . 215 B 215 
B 216 2 n ILE . 216 B 216 
B 217 2 n SER . 217 B 217 
B 218 2 n SER . 218 B 218 
B 219 2 n PHE . 219 B 219 
B 220 2 n ASN . 220 B 220 
B 221 2 n LYS . 221 B 221 
B 222 2 n SER . 222 B 222 
B 223 2 n HIS . 223 B 223 
B 224 2 n GLY . 224 B 224 
B 225 2 n GLY . 225 B 225 
B 226 2 n GLY . 226 B 226 
B 227 2 n LEU . 227 B 227 
B 228 2 n ASN . 228 B 228 
B 229 2 n SER . 229 B 229 
B 230 2 n SER . 230 B 230 
B 231 2 n MET . 231 B 231 
B 232 2 n ILE . 232 B 232 
B 233 2 n THR . 233 B 233 
B 234 2 n PRO . 234 B 234 
B 235 2 n ARG . 235 B 235 
B 236 2 n ALA . 236 B 236 
B 237 2 n SER . 237 B 237 
B 238 2 n ASN . 238 B 238 
B 239 2 n LEU . 239 B 239 
B 240 2 n THR . 240 B 240 
B 241 2 n GLY . 241 B 241 
B 242 2 n VAL . 242 B 242 
B 243 2 n GLU . 243 B 243 
B 244 2 n ILE . 244 B 244 
B 245 2 n TYR . 245 B 245 
B 246 2 n SER . 246 B 246 
B 247 2 n VAL . 247 B 247 
B 248 2 n GLN . 248 B 248 
B 249 2 n SER . 249 B 249 
B 250 2 n SER . 250 B 250 
B 251 2 n ARG . 251 B 251 
B 252 2 n GLU . 252 B 252 
B 253 2 n PRO . 253 B 253 
B 254 2 n THR . 254 B 254 
B 255 2 n PRO . 255 B 255 
B 256 2 n ARG . 256 B 256 
B 257 2 n ALA . 257 B 257 
B 258 2 n SER . 258 B 258 
B 259 2 n SER . 259 B 259 
B 260 2 n PHE . 260 B 260 
B 261 2 n ASN . 261 B 261 
B 262 2 n GLN . 262 B 262 
B 263 2 n THR . 263 B 263 
B 264 2 n ASP . 264 B 264 
B 265 2 n PHE . 265 B 265 
B 266 2 n TYR . 266 B 266 
B 267 2 n ALA . 267 B 267 
B 268 2 n MET . 268 B 268 
B 269 2 n PHE . 269 B 269 
B 270 2 n ASN . 270 B 270 
B 271 2 n ALA . 271 B 271 
B 272 2 n SER . 272 B 272 
B 273 2 n LYS . 273 B 273 
B 274 2 n ALA . 274 B 274 
B 275 2 n PRO . 275 B 275 
B 276 2 n SER . 276 B 276 
B 277 2 n PRO . 277 B 277 
B 278 2 n ARG . 278 B 278 
B 279 2 n HIS . 279 B 279 
B 280 2 n GLY . 280 B 280 
B 281 2 n TYR . 281 B 281 
B 282 2 n THR . 282 B 282 
B 283 2 n ASN . 283 B 283 
B 284 2 n SER . 284 B 284 
B 285 2 n TYR . 285 B 285 
B 286 2 n GLY . 286 B 286 
B 287 2 n GLY . 287 B 287 
B 288 2 n ALA . 288 B 288 
B 289 2 n GLY . 289 B 289 
B 290 2 n ALA . 290 B 290 
B 291 2 n GLY . 291 B 291 
B 292 2 n PRO . 292 B 292 
B 293 2 n GLY . 293 B 293 
B 294 2 n GLY . 294 B 294 
B 295 2 n ASP . 295 B 295 
B 296 2 n VAL . 296 B 296 
B 297 2 n TYR . 297 B 297 
B 298 2 n SER . 298 B 298 
B 299 2 n LEU . 299 B 299 
B 300 2 n GLN . 300 B 300 
B 301 2 n SER . 301 B 301 
B 302 2 n SER . 302 B 302 
B 303 2 n LYS . 303 B 303 
B 304 2 n GLY . 304 B 304 
B 305 2 n VAL . 305 B 305 
B 306 2 n THR . 306 B 306 
B 307 2 n PRO . 307 B 307 
B 308 2 n ARG . 308 B 308 
B 309 2 n THR . 309 B 309 
B 310 2 n SER . 310 B 310 
B 311 2 n ASN . 311 B 311 
B 312 2 n PHE . 312 B 312 
B 313 2 n ASP . 313 B 313 
B 314 2 n GLU . 314 B 314 
B 315 2 n GLU . 315 B 315 
B 316 2 n VAL . 316 B 316 
B 317 2 n MET . 317 B 317 
B 318 2 n LYS . 318 B 318 
B 319 2 n THR . 319 B 319 
B 320 2 n ALA . 320 B 320 
B 321 2 n LYS . 321 B 321 
B 322 2 n LYS . 322 B 322 
B 323 2 n ALA . 323 B 323 
B 324 2 n GLY . 324 B 324 
B 325 2 n ARG . 325 B 325 
B 326 2 n GLY . 326 B 326 
B 327 2 n GLY . 327 B 327 
B 328 2 n ARG . 328 B 328 
B 329 2 n SER . 329 B 329 
B 330 2 n MET . 330 B 330 
B 331 2 n SER . 331 B 331 
B 332 2 n GLY . 332 B 332 
B 333 2 n GLU . 333 B 333 
B 334 2 n LEU . 334 B 334 
B 335 2 n TYR . 335 B 335 
B 336 2 n ASN . 336 B 336 
B 337 2 n ASN . 337 B 337 
B 338 2 n ASN . 338 B 338 
B 339 2 n SER . 339 B 339 
B 340 2 n VAL . 340 B 340 
B 341 2 n PRO . 341 B 341 
B 342 2 n SER . 342 B 342 
B 343 2 n TYR . 343 B 343 
B 344 2 n PRO . 344 B 344 
B 345 2 n PRO . 345 B 345 
B 346 2 n PRO . 346 B 346 
B 347 2 n ASN . 347 B 347 
B 348 2 n PRO . 348 B 348 
B 349 2 n MET . 349 B 349 
B 350 2 n PHE . 350 B 350 
B 351 2 n THR . 351 B 351 
B 352 2 n GLY . 352 B 352 
B 353 2 n SER . 353 B 353 
B 354 2 n THR . 354 B 354 
B 355 2 n SER . 355 B 355 
B 356 2 n GLY . 356 B 356 
B 357 2 n ALA . 357 B 357 
B 358 2 n SER . 358 B 358 
B 359 2 n GLY . 359 B 359 
B 360 2 n VAL . 360 B 360 
B 361 2 n LYS . 361 B 361 
B 362 2 n LYS . 362 B 362 
B 363 2 n LYS . 363 B 363 
B 364 2 n GLU . 364 B 364 
B 365 2 n SER . 365 B 365 
B 366 2 n GLY . 366 B 366 
B 367 2 n GLY . 367 B 367 
B 368 2 n GLY . 368 B 368 
B 369 2 n GLY . 369 B 369 
B 370 2 n SER . 370 B 370 
B 371 2 n GLY . 371 B 371 
B 372 2 n GLY . 372 B 372 
B 373 2 n GLY . 373 B 373 
B 374 2 n VAL . 374 B 374 
B 375 2 n GLY . 375 B 375 
B 376 2 n VAL . 376 B 376 
B 377 2 n GLY . 377 B 377 
B 378 2 n GLY . 378 B 378 
B 379 2 n GLN . 379 B 379 
B 380 2 n ASN . 380 B 380 
B 381 2 n LYS . 381 B 381 
B 382 2 n GLU . 382 B 382 
B 383 2 n MET . 383 B 383 
B 384 2 n ASN . 384 B 384 
B 385 2 n MET . 385 B 385 
B 386 2 n PHE . 386 B 386 
B 387 2 n VAL . 387 B 387 
B 388 2 n TRP . 388 B 388 
B 389 2 n SER . 389 B 389 
B 390 2 n SER . 390 B 390 
B 391 2 n SER . 391 B 391 
B 392 2 n ALA . 392 B 392 
B 393 2 n SER . 393 B 393 
B 394 2 n PRO . 394 B 394 
B 395 2 n VAL . 395 B 395 
B 396 2 n SER . 396 B 396 
B 397 2 n GLU . 397 B 397 
B 398 2 n ALA . 398 B 398 
B 399 2 n ASN . 399 B 399 
B 400 2 n ALA . 400 B 400 
B 401 2 n LYS . 401 B 401 
B 402 2 n ASN . 402 B 402 
B 403 2 n ALA . 403 B 403 
B 404 2 n MET . 404 B 404 
B 405 2 n THR . 405 B 405 
B 406 2 n ARG . 406 B 406 
B 407 2 n GLY . 407 B 407 
B 408 2 n SER . 408 B 408 
B 409 2 n SER . 409 B 409 
B 410 2 n THR . 410 B 410 
B 411 2 n ASP . 411 B 411 
B 412 2 n VAL . 412 B 412 
B 413 2 n SER . 413 B 413 
B 414 2 n THR . 414 B 414 
B 415 2 n ASP . 415 B 415 
B 416 2 n PRO . 416 B 416 
B 417 2 n LYS . 417 B 417 
B 418 2 n VAL . 418 B 418 
B 419 2 n SER . 419 B 419 
B 420 2 n ILE . 420 B 420 
B 421 2 n PRO . 421 B 421 
B 422 2 n PRO . 422 B 422 
B 423 2 n HIS . 423 B 423 
B 424 2 n ASP . 424 B 424 
B 425 2 n ASN . 425 B 425 
B 426 2 n LEU . 426 B 426 
B 427 2 n ALA . 427 B 427 
B 428 2 n THR . 428 B 428 
B 429 2 n LYS . 429 B 429 
B 430 2 n ALA . 430 B 430 
B 431 2 n MET . 431 B 431 
B 432 2 n GLN . 432 B 432 
B 433 2 n ASN . 433 B 433 
B 434 2 n LEU . 434 B 434 
B 435 2 n ILE . 435 B 435 
B 436 2 n GLU . 436 B 436 
B 437 2 n ASN . 437 B 437 
B 438 2 n MET . 438 B 438 
B 439 2 n SER . 439 B 439 
B 440 2 n PRO . 440 B 440 
B 441 2 n GLY . 441 B 441 
B 442 2 n ARG . 442 B 442 
B 443 2 n LYS . 443 B 443 
B 444 2 n GLY . 444 B 444 
B 445 2 n HIS . 445 B 445 
B 446 2 n VAL . 446 B 446 
B 447 2 n GLU . 447 B 447 
B 448 2 n MET . 448 B 448 
B 449 2 n ASP . 449 B 449 
B 450 2 n GLN . 450 B 450 
B 451 2 n ASP . 451 B 451 
B 452 2 n GLY . 452 B 452 
B 453 2 n ASN . 453 B 453 
B 454 2 n ASN . 454 B 454 
B 455 2 n GLY . 455 B 455 
B 456 2 n GLY . 456 B 456 
B 457 2 n LYS . 457 B 457 
B 458 2 n SER . 458 B 458 
B 459 2 n PRO . 459 B 459 
B 460 2 n TYR . 460 B 460 
B 461 2 n MET . 461 B 461 
B 462 2 n GLY . 462 B 462 
B 463 2 n LYS . 463 B 463 
B 464 2 n LYS . 464 B 464 
B 465 2 n GLY . 465 B 465 
B 466 2 n SER . 466 B 466 
B 467 2 n ASP . 467 B 467 
B 468 2 n VAL . 468 B 468 
B 469 2 n GLU . 469 B 469 
B 470 2 n ASP . 470 B 470 
B 471 2 n GLY . 471 B 471 
B 472 2 n GLY . 472 B 472 
B 473 2 n PRO . 473 B 473 
B 474 2 n GLY . 474 B 474 
B 475 2 n PRO . 475 B 475 
B 476 2 n ARG . 476 B 476 
B 477 2 n LYS . 477 B 477 
B 478 2 n GLN . 478 B 478 
B 479 2 n GLN . 479 B 479 
B 480 2 n MET . 480 B 480 
B 481 2 n PRO . 481 B 481 
B 482 2 n PRO . 482 B 482 
B 483 2 n ALA . 483 B 483 
B 484 2 n SER . 484 B 484 
B 485 2 n VAL . 485 B 485 
B 486 2 n MET . 486 B 486 
B 487 2 n THR . 487 B 487 
B 488 2 n ARG . 488 B 488 
B 489 2 n LEU . 489 B 489 
B 490 2 n ILE . 490 B 490 
B 491 2 n LEU . 491 B 491 
B 492 2 n ILE . 492 B 492 
B 493 2 n MET . 493 B 493 
B 494 2 n VAL . 494 B 494 
B 495 2 n TRP . 495 B 495 
B 496 2 n ARG . 496 B 496 
B 497 2 n LYS . 497 B 497 
B 498 2 n LEU . 498 B 498 
B 499 2 n ILE . 499 B 499 
B 500 2 n ARG . 500 B 500 
B 501 2 n ASN . 501 B 501 
B 502 2 n PRO . 502 B 502 
B 503 2 n ASN . 503 B 503 
B 504 2 n THR . 504 B 504 
B 505 2 n TYR . 505 B 505 
B 506 2 n SER . 506 B 506 
B 507 2 n SER . 507 B 507 
B 508 2 n LEU . 508 B 508 
B 509 2 n PHE . 509 B 509 
B 510 2 n GLY . 510 B 510 
B 511 2 n LEU . 511 B 511 
B 512 2 n ALA . 512 B 512 
B 513 2 n TRP . 513 B 513 
B 514 2 n SER . 514 B 514 
B 515 2 n LEU . 515 B 515 
B 516 2 n VAL . 516 B 516 
B 517 2 n SER . 517 B 517 
B 518 2 n PHE . 518 B 518 
B 519 2 n LYS . 519 B 519 
B 520 2 n TRP . 520 B 520 
B 521 2 n ASN . 521 B 521 
B 522 2 n ILE . 522 B 522 
B 523 2 n LYS . 523 B 523 
B 524 2 n MET . 524 B 524 
B 525 2 n PRO . 525 B 525 
B 526 2 n THR . 526 B 526 
B 527 2 n ILE . 527 B 527 
B 528 2 n MET . 528 B 528 
B 529 2 n SER . 529 B 529 
B 530 2 n GLY . 530 B 530 
B 531 2 n SER . 531 B 531 
B 532 2 n ILE . 532 B 532 
B 533 2 n SER . 533 B 533 
B 534 2 n ILE . 534 B 534 
B 535 2 n LEU . 535 B 535 
B 536 2 n SER . 536 B 536 
B 537 2 n ASP . 537 B 537 
B 538 2 n ALA . 538 B 538 
B 539 2 n GLY . 539 B 539 
B 540 2 n LEU . 540 B 540 
B 541 2 n GLY . 541 B 541 
B 542 2 n MET . 542 B 542 
B 543 2 n ALA . 543 B 543 
B 544 2 n MET . 544 B 544 
B 545 2 n PHE . 545 B 545 
B 546 2 n SER . 546 B 546 
B 547 2 n LEU . 547 B 547 
B 548 2 n GLY . 548 B 548 
B 549 2 n LEU . 549 B 549 
B 550 2 n PHE . 550 B 550 
B 551 2 n MET . 551 B 551 
B 552 2 n ALA . 552 B 552 
B 553 2 n LEU . 553 B 553 
B 554 2 n GLN . 554 B 554 
B 555 2 n PRO . 555 B 555 
B 556 2 n LYS . 556 B 556 
B 557 2 n ILE . 557 B 557 
B 558 2 n ILE . 558 B 558 
B 559 2 n ALA . 559 B 559 
B 560 2 n CYS . 560 B 560 
B 561 2 n GLY . 561 B 561 
B 562 2 n LYS . 562 B 562 
B 563 2 n SER . 563 B 563 
B 564 2 n VAL . 564 B 564 
B 565 2 n ALA . 565 B 565 
B 566 2 n GLY . 566 B 566 
B 567 2 n PHE . 567 B 567 
B 568 2 n ALA . 568 B 568 
B 569 2 n MET . 569 B 569 
B 570 2 n ALA . 570 B 570 
B 571 2 n VAL . 571 B 571 
B 572 2 n ARG . 572 B 572 
B 573 2 n PHE . 573 B 573 
B 574 2 n LEU . 574 B 574 
B 575 2 n THR . 575 B 575 
B 576 2 n GLY . 576 B 576 
B 577 2 n PRO . 577 B 577 
B 578 2 n ALA . 578 B 578 
B 579 2 n VAL . 579 B 579 
B 580 2 n ILE . 580 B 580 
B 581 2 n ALA . 581 B 581 
B 582 2 n ALA . 582 B 582 
B 583 2 n THR . 583 B 583 
B 584 2 n SER . 584 B 584 
B 585 2 n ILE . 585 B 585 
B 586 2 n ALA . 586 B 586 
B 587 2 n ILE . 587 B 587 
B 588 2 n GLY . 588 B 588 
B 589 2 n ILE . 589 B 589 
B 590 2 n ARG . 590 B 590 
B 591 2 n GLY . 591 B 591 
B 592 2 n ASP . 592 B 592 
B 593 2 n LEU . 593 B 593 
B 594 2 n LEU . 594 B 594 
B 595 2 n HIS . 595 B 595 
B 596 2 n ILE . 596 B 596 
B 597 2 n ALA . 597 B 597 
B 598 2 n ILE . 598 B 598 
B 599 2 n VAL . 599 B 599 
B 600 2 n GLN . 600 B 600 
B 601 2 n ALA . 601 B 601 
B 602 2 n ALA . 602 B 602 
B 603 2 n LEU . 603 B 603 
B 604 2 n PRO . 604 B 604 
B 605 2 n GLN . 605 B 605 
B 606 2 n GLY . 606 B 606 
B 607 2 n ILE . 607 B 607 
B 608 2 n VAL . 608 B 608 
B 609 2 n PRO . 609 B 609 
B 610 2 n PHE . 610 B 610 
B 611 2 n VAL . 611 B 611 
B 612 2 n PHE . 612 B 612 
B 613 2 n ALA . 613 B 613 
B 614 2 n LYS . 614 B 614 
B 615 2 n GLU . 615 B 615 
B 616 2 n TYR . 616 B 616 
B 617 2 n ASN . 617 B 617 
B 618 2 n VAL . 618 B 618 
B 619 2 n HIS . 619 B 619 
B 620 2 n PRO . 620 B 620 
B 621 2 n ASP . 621 B 621 
B 622 2 n ILE . 622 B 622 
B 623 2 n LEU . 623 B 623 
B 624 2 n SER . 624 B 624 
B 625 2 n THR . 625 B 625 
B 626 2 n ALA . 626 B 626 
B 627 2 n VAL . 627 B 627 
B 628 2 n ILE . 628 B 628 
B 629 2 n PHE . 629 B 629 
B 630 2 n GLY . 630 B 630 
B 631 2 n MET . 631 B 631 
B 632 2 n LEU . 632 B 632 
B 633 2 n VAL . 633 B 633 
B 634 2 n ALA . 634 B 634 
B 635 2 n LEU . 635 B 635 
B 636 2 n PRO . 636 B 636 
B 637 2 n VAL . 637 B 637 
B 638 2 n THR . 638 B 638 
B 639 2 n VAL . 639 B 639 
B 640 2 n LEU . 640 B 640 
B 641 2 n TYR . 641 B 641 
B 642 2 n TYR . 642 B 642 
B 643 2 n VAL . 643 B 643 
B 644 2 n LEU . 644 B 644 
B 645 2 n LEU . 645 B 645 
B 646 2 n GLY . 646 B 646 
B 647 2 n LEU . 647 B 647 
#
_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   ? 33.182  27.087  7.046   1.00 56.42 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 33.412  26.065  8.088   1.00 63.34 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 32.059  25.584  8.576   1.00 66.98 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 31.205  26.421  8.842   1.00 61.45 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 34.258  26.650  9.226   1.00 57.08 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 34.703  25.611  10.257  1.00 49.42 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 35.827  26.320  11.492  1.00 42.89 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 36.162  24.857  12.491  1.00 36.39 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 31.844  24.271  8.652   1.00 66.73 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 30.563  23.688  9.067   1.00 69.06 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 30.414  23.866  10.577  1.00 72.01 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 31.320  23.534  11.343  1.00 67.80 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 30.466  22.218  8.622   1.00 63.27 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 30.457  22.154  7.079   1.00 58.98 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 29.202  21.544  9.191   1.00 57.07 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 30.547  20.733  6.531   1.00 52.86 2   A 1 
ATOM 17   N N   . THR A 1 3   ? 29.266  24.387  11.017  1.00 73.45 3   A 1 
ATOM 18   C CA  . THR A 1 3   ? 28.970  24.566  12.440  1.00 75.47 3   A 1 
ATOM 19   C C   . THR A 1 3   ? 28.294  23.321  13.020  1.00 77.52 3   A 1 
ATOM 20   O O   . THR A 1 3   ? 27.747  22.477  12.309  1.00 73.10 3   A 1 
ATOM 21   C CB  . THR A 1 3   ? 28.133  25.827  12.701  1.00 70.85 3   A 1 
ATOM 22   O OG1 . THR A 1 3   ? 26.801  25.651  12.327  1.00 63.30 3   A 1 
ATOM 23   C CG2 . THR A 1 3   ? 28.687  27.079  12.014  1.00 61.25 3   A 1 
ATOM 24   N N   . GLY A 1 4   ? 28.292  23.203  14.354  1.00 78.83 4   A 1 
ATOM 25   C CA  . GLY A 1 4   ? 27.530  22.143  15.021  1.00 80.37 4   A 1 
ATOM 26   C C   . GLY A 1 4   ? 26.025  22.219  14.754  1.00 82.31 4   A 1 
ATOM 27   O O   . GLY A 1 4   ? 25.348  21.195  14.778  1.00 79.45 4   A 1 
ATOM 28   N N   . LYS A 1 5   ? 25.513  23.426  14.457  1.00 81.15 5   A 1 
ATOM 29   C CA  . LYS A 1 5   ? 24.116  23.627  14.059  1.00 81.65 5   A 1 
ATOM 30   C C   . LYS A 1 5   ? 23.843  23.044  12.671  1.00 82.38 5   A 1 
ATOM 31   O O   . LYS A 1 5   ? 22.868  22.321  12.522  1.00 78.77 5   A 1 
ATOM 32   C CB  . LYS A 1 5   ? 23.760  25.116  14.129  1.00 78.98 5   A 1 
ATOM 33   C CG  . LYS A 1 5   ? 22.263  25.319  13.873  1.00 70.47 5   A 1 
ATOM 34   C CD  . LYS A 1 5   ? 21.892  26.797  13.788  1.00 64.65 5   A 1 
ATOM 35   C CE  . LYS A 1 5   ? 20.432  26.860  13.341  1.00 55.86 5   A 1 
ATOM 36   N NZ  . LYS A 1 5   ? 20.029  28.217  12.924  1.00 49.10 5   A 1 
ATOM 37   N N   . ASP A 1 6   ? 24.721  23.278  11.693  1.00 82.17 6   A 1 
ATOM 38   C CA  . ASP A 1 6   ? 24.556  22.754  10.331  1.00 81.29 6   A 1 
ATOM 39   C C   . ASP A 1 6   ? 24.562  21.218  10.333  1.00 82.54 6   A 1 
ATOM 40   O O   . ASP A 1 6   ? 23.726  20.583  9.696   1.00 80.29 6   A 1 
ATOM 41   C CB  . ASP A 1 6   ? 25.670  23.277  9.411   1.00 78.79 6   A 1 
ATOM 42   C CG  . ASP A 1 6   ? 25.857  24.793  9.480   1.00 73.68 6   A 1 
ATOM 43   O OD1 . ASP A 1 6   ? 24.850  25.526  9.509   1.00 65.38 6   A 1 
ATOM 44   O OD2 . ASP A 1 6   ? 27.031  25.206  9.619   1.00 67.81 6   A 1 
ATOM 45   N N   . MET A 1 7   ? 25.445  20.601  11.132  1.00 83.71 7   A 1 
ATOM 46   C CA  . MET A 1 7   ? 25.451  19.152  11.339  1.00 83.53 7   A 1 
ATOM 47   C C   . MET A 1 7   ? 24.162  18.639  11.991  1.00 84.48 7   A 1 
ATOM 48   O O   . MET A 1 7   ? 23.674  17.572  11.619  1.00 82.68 7   A 1 
ATOM 49   C CB  . MET A 1 7   ? 26.658  18.749  12.196  1.00 81.82 7   A 1 
ATOM 50   C CG  . MET A 1 7   ? 27.941  18.625  11.372  1.00 74.37 7   A 1 
ATOM 51   S SD  . MET A 1 7   ? 27.907  17.374  10.047  1.00 69.72 7   A 1 
ATOM 52   C CE  . MET A 1 7   ? 27.447  15.897  10.966  1.00 60.66 7   A 1 
ATOM 53   N N   . TYR A 1 8   ? 23.606  19.390  12.951  1.00 85.10 8   A 1 
ATOM 54   C CA  . TYR A 1 8   ? 22.334  19.030  13.573  1.00 85.42 8   A 1 
ATOM 55   C C   . TYR A 1 8   ? 21.172  19.110  12.576  1.00 85.64 8   A 1 
ATOM 56   O O   . TYR A 1 8   ? 20.352  18.196  12.545  1.00 83.75 8   A 1 
ATOM 57   C CB  . TYR A 1 8   ? 22.085  19.911  14.801  1.00 84.46 8   A 1 
ATOM 58   C CG  . TYR A 1 8   ? 20.815  19.547  15.535  1.00 83.63 8   A 1 
ATOM 59   C CD1 . TYR A 1 8   ? 19.609  20.220  15.254  1.00 77.91 8   A 1 
ATOM 60   C CD2 . TYR A 1 8   ? 20.816  18.494  16.476  1.00 77.94 8   A 1 
ATOM 61   C CE1 . TYR A 1 8   ? 18.423  19.851  15.910  1.00 74.78 8   A 1 
ATOM 62   C CE2 . TYR A 1 8   ? 19.635  18.118  17.134  1.00 74.46 8   A 1 
ATOM 63   C CZ  . TYR A 1 8   ? 18.439  18.800  16.847  1.00 75.75 8   A 1 
ATOM 64   O OH  . TYR A 1 8   ? 17.279  18.432  17.485  1.00 73.13 8   A 1 
ATOM 65   N N   . ASP A 1 9   ? 21.128  20.139  11.731  1.00 84.85 9   A 1 
ATOM 66   C CA  . ASP A 1 9   ? 20.086  20.314  10.719  1.00 83.83 9   A 1 
ATOM 67   C C   . ASP A 1 9   ? 20.160  19.212  9.638   1.00 84.39 9   A 1 
ATOM 68   O O   . ASP A 1 9   ? 19.135  18.654  9.243   1.00 82.20 9   A 1 
ATOM 69   C CB  . ASP A 1 9   ? 20.175  21.738  10.128  1.00 82.22 9   A 1 
ATOM 70   C CG  . ASP A 1 9   ? 19.795  22.862  11.124  1.00 76.84 9   A 1 
ATOM 71   O OD1 . ASP A 1 9   ? 19.088  22.580  12.119  1.00 69.44 9   A 1 
ATOM 72   O OD2 . ASP A 1 9   ? 20.178  24.030  10.888  1.00 71.14 9   A 1 
ATOM 73   N N   . VAL A 1 10  ? 21.365  18.796  9.232   1.00 84.90 10  A 1 
ATOM 74   C CA  . VAL A 1 10  ? 21.561  17.640  8.335   1.00 84.38 10  A 1 
ATOM 75   C C   . VAL A 1 10  ? 21.082  16.334  8.982   1.00 84.86 10  A 1 
ATOM 76   O O   . VAL A 1 10  ? 20.355  15.559  8.355   1.00 83.45 10  A 1 
ATOM 77   C CB  . VAL A 1 10  ? 23.031  17.528  7.890   1.00 83.09 10  A 1 
ATOM 78   C CG1 . VAL A 1 10  ? 23.316  16.232  7.118   1.00 76.81 10  A 1 
ATOM 79   C CG2 . VAL A 1 10  ? 23.391  18.695  6.967   1.00 77.89 10  A 1 
ATOM 80   N N   . LEU A 1 11  ? 21.433  16.089  10.250  1.00 85.13 11  A 1 
ATOM 81   C CA  . LEU A 1 11  ? 20.948  14.915  10.984  1.00 84.94 11  A 1 
ATOM 82   C C   . LEU A 1 11  ? 19.424  14.952  11.180  1.00 85.47 11  A 1 
ATOM 83   O O   . LEU A 1 11  ? 18.773  13.918  11.041  1.00 84.42 11  A 1 
ATOM 84   C CB  . LEU A 1 11  ? 21.674  14.799  12.334  1.00 84.45 11  A 1 
ATOM 85   C CG  . LEU A 1 11  ? 23.150  14.362  12.235  1.00 80.03 11  A 1 
ATOM 86   C CD1 . LEU A 1 11  ? 23.791  14.434  13.621  1.00 74.47 11  A 1 
ATOM 87   C CD2 . LEU A 1 11  ? 23.301  12.933  11.715  1.00 73.83 11  A 1 
ATOM 88   N N   . ALA A 1 12  ? 18.845  16.130  11.439  1.00 85.27 12  A 1 
ATOM 89   C CA  . ALA A 1 12  ? 17.404  16.318  11.568  1.00 84.77 12  A 1 
ATOM 90   C C   . ALA A 1 12  ? 16.643  16.041  10.258  1.00 85.37 12  A 1 
ATOM 91   O O   . ALA A 1 12  ? 15.493  15.612  10.311  1.00 82.99 12  A 1 
ATOM 92   C CB  . ALA A 1 12  ? 17.133  17.735  12.087  1.00 83.51 12  A 1 
ATOM 93   N N   . ALA A 1 13  ? 17.276  16.222  9.095   1.00 84.90 13  A 1 
ATOM 94   C CA  . ALA A 1 13  ? 16.714  15.839  7.800   1.00 83.64 13  A 1 
ATOM 95   C C   . ALA A 1 13  ? 16.898  14.343  7.482   1.00 84.54 13  A 1 
ATOM 96   O O   . ALA A 1 13  ? 16.017  13.723  6.890   1.00 82.71 13  A 1 
ATOM 97   C CB  . ALA A 1 13  ? 17.347  16.720  6.719   1.00 81.81 13  A 1 
ATOM 98   N N   . MET A 1 14  ? 18.028  13.734  7.868   1.00 84.37 14  A 1 
ATOM 99   C CA  . MET A 1 14  ? 18.332  12.330  7.558   1.00 84.12 14  A 1 
ATOM 100  C C   . MET A 1 14  ? 17.676  11.328  8.511   1.00 86.02 14  A 1 
ATOM 101  O O   . MET A 1 14  ? 17.138  10.319  8.062   1.00 84.77 14  A 1 
ATOM 102  C CB  . MET A 1 14  ? 19.847  12.098  7.538   1.00 81.64 14  A 1 
ATOM 103  C CG  . MET A 1 14  ? 20.524  12.773  6.345   1.00 73.61 14  A 1 
ATOM 104  S SD  . MET A 1 14  ? 22.211  12.177  6.017   1.00 69.40 14  A 1 
ATOM 105  C CE  . MET A 1 14  ? 21.843  10.595  5.223   1.00 60.50 14  A 1 
ATOM 106  N N   . VAL A 1 15  ? 17.727  11.576  9.827   1.00 86.81 15  A 1 
ATOM 107  C CA  . VAL A 1 15  ? 17.251  10.620  10.842  1.00 87.45 15  A 1 
ATOM 108  C C   . VAL A 1 15  ? 15.773  10.237  10.651  1.00 88.21 15  A 1 
ATOM 109  O O   . VAL A 1 15  ? 15.488  9.042   10.710  1.00 87.35 15  A 1 
ATOM 110  C CB  . VAL A 1 15  ? 17.558  11.109  12.273  1.00 86.69 15  A 1 
ATOM 111  C CG1 . VAL A 1 15  ? 16.863  10.269  13.350  1.00 80.48 15  A 1 
ATOM 112  C CG2 . VAL A 1 15  ? 19.060  11.043  12.548  1.00 81.05 15  A 1 
ATOM 113  N N   . PRO A 1 16  ? 14.844  11.159  10.345  1.00 88.20 16  A 1 
ATOM 114  C CA  . PRO A 1 16  ? 13.448  10.802  10.065  1.00 88.06 16  A 1 
ATOM 115  C C   . PRO A 1 16  ? 13.275  9.766   8.947   1.00 88.72 16  A 1 
ATOM 116  O O   . PRO A 1 16  ? 12.491  8.825   9.095   1.00 87.40 16  A 1 
ATOM 117  C CB  . PRO A 1 16  ? 12.769  12.127  9.709   1.00 86.32 16  A 1 
ATOM 118  C CG  . PRO A 1 16  ? 13.561  13.155  10.504  1.00 84.74 16  A 1 
ATOM 119  C CD  . PRO A 1 16  ? 14.979  12.606  10.421  1.00 87.34 16  A 1 
ATOM 120  N N   . LEU A 1 17  ? 14.048  9.865   7.867   1.00 87.50 17  A 1 
ATOM 121  C CA  . LEU A 1 17  ? 14.024  8.908   6.753   1.00 86.81 17  A 1 
ATOM 122  C C   . LEU A 1 17  ? 14.420  7.499   7.232   1.00 87.46 17  A 1 
ATOM 123  O O   . LEU A 1 17  ? 13.745  6.515   6.926   1.00 86.46 17  A 1 
ATOM 124  C CB  . LEU A 1 17  ? 14.969  9.381   5.628   1.00 85.77 17  A 1 
ATOM 125  C CG  . LEU A 1 17  ? 14.710  10.787  5.054   1.00 83.09 17  A 1 
ATOM 126  C CD1 . LEU A 1 17  ? 15.808  11.154  4.057   1.00 77.79 17  A 1 
ATOM 127  C CD2 . LEU A 1 17  ? 13.378  10.866  4.318   1.00 77.33 17  A 1 
ATOM 128  N N   . TYR A 1 18  ? 15.488  7.410   8.041   1.00 88.63 18  A 1 
ATOM 129  C CA  . TYR A 1 18  ? 15.942  6.142   8.624   1.00 88.80 18  A 1 
ATOM 130  C C   . TYR A 1 18  ? 14.958  5.585   9.656   1.00 89.34 18  A 1 
ATOM 131  O O   . TYR A 1 18  ? 14.761  4.372   9.698   1.00 87.66 18  A 1 
ATOM 132  C CB  . TYR A 1 18  ? 17.335  6.314   9.236   1.00 87.58 18  A 1 
ATOM 133  C CG  . TYR A 1 18  ? 18.437  6.300   8.198   1.00 87.11 18  A 1 
ATOM 134  C CD1 . TYR A 1 18  ? 19.042  5.084   7.829   1.00 81.66 18  A 1 
ATOM 135  C CD2 . TYR A 1 18  ? 18.844  7.491   7.572   1.00 80.82 18  A 1 
ATOM 136  C CE1 . TYR A 1 18  ? 20.047  5.056   6.848   1.00 78.88 18  A 1 
ATOM 137  C CE2 . TYR A 1 18  ? 19.844  7.477   6.584   1.00 78.45 18  A 1 
ATOM 138  C CZ  . TYR A 1 18  ? 20.443  6.254   6.226   1.00 80.95 18  A 1 
ATOM 139  O OH  . TYR A 1 18  ? 21.419  6.234   5.257   1.00 78.40 18  A 1 
ATOM 140  N N   . VAL A 1 19  ? 14.297  6.432   10.452  1.00 89.12 19  A 1 
ATOM 141  C CA  . VAL A 1 19  ? 13.263  5.994   11.404  1.00 89.05 19  A 1 
ATOM 142  C C   . VAL A 1 19  ? 12.094  5.330   10.673  1.00 89.15 19  A 1 
ATOM 143  O O   . VAL A 1 19  ? 11.699  4.228   11.051  1.00 88.11 19  A 1 
ATOM 144  C CB  . VAL A 1 19  ? 12.790  7.158   12.299  1.00 88.42 19  A 1 
ATOM 145  C CG1 . VAL A 1 19  ? 11.560  6.786   13.135  1.00 81.96 19  A 1 
ATOM 146  C CG2 . VAL A 1 19  ? 13.897  7.552   13.280  1.00 82.59 19  A 1 
ATOM 147  N N   . ALA A 1 20  ? 11.593  5.928   9.587   1.00 89.21 20  A 1 
ATOM 148  C CA  . ALA A 1 20  ? 10.532  5.321   8.775   1.00 88.68 20  A 1 
ATOM 149  C C   . ALA A 1 20  ? 10.956  3.958   8.185   1.00 88.95 20  A 1 
ATOM 150  O O   . ALA A 1 20  ? 10.205  2.981   8.251   1.00 87.29 20  A 1 
ATOM 151  C CB  . ALA A 1 20  ? 10.130  6.315   7.676   1.00 87.86 20  A 1 
ATOM 152  N N   . MET A 1 21  ? 12.184  3.856   7.679   1.00 89.21 21  A 1 
ATOM 153  C CA  . MET A 1 21  ? 12.748  2.614   7.138   1.00 88.71 21  A 1 
ATOM 154  C C   . MET A 1 21  ? 12.907  1.520   8.210   1.00 89.09 21  A 1 
ATOM 155  O O   . MET A 1 21  ? 12.552  0.365   7.978   1.00 88.31 21  A 1 
ATOM 156  C CB  . MET A 1 21  ? 14.093  2.944   6.466   1.00 87.55 21  A 1 
ATOM 157  C CG  . MET A 1 21  ? 14.681  1.752   5.710   1.00 82.25 21  A 1 
ATOM 158  S SD  . MET A 1 21  ? 16.333  2.040   5.003   1.00 80.26 21  A 1 
ATOM 159  C CE  . MET A 1 21  ? 17.326  2.053   6.514   1.00 70.96 21  A 1 
ATOM 160  N N   . ILE A 1 22  ? 13.417  1.878   9.401   1.00 89.49 22  A 1 
ATOM 161  C CA  . ILE A 1 22  ? 13.620  0.941   10.518  1.00 89.39 22  A 1 
ATOM 162  C C   . ILE A 1 22  ? 12.278  0.446   11.075  1.00 89.13 22  A 1 
ATOM 163  O O   . ILE A 1 22  ? 12.137  -0.745  11.346  1.00 87.63 22  A 1 
ATOM 164  C CB  . ILE A 1 22  ? 14.509  1.583   11.612  1.00 88.76 22  A 1 
ATOM 165  C CG1 . ILE A 1 22  ? 15.957  1.753   11.089  1.00 83.13 22  A 1 
ATOM 166  C CG2 . ILE A 1 22  ? 14.524  0.737   12.900  1.00 82.07 22  A 1 
ATOM 167  C CD1 . ILE A 1 22  ? 16.821  2.681   11.954  1.00 73.76 22  A 1 
ATOM 168  N N   . LEU A 1 23  ? 11.279  1.325   11.203  1.00 89.95 23  A 1 
ATOM 169  C CA  . LEU A 1 23  ? 9.925   0.938   11.614  1.00 89.02 23  A 1 
ATOM 170  C C   . LEU A 1 23  ? 9.309   -0.074  10.639  1.00 88.98 23  A 1 
ATOM 171  O O   . LEU A 1 23  ? 8.747   -1.079  11.081  1.00 87.36 23  A 1 
ATOM 172  C CB  . LEU A 1 23  ? 9.028   2.185   11.727  1.00 87.89 23  A 1 
ATOM 173  C CG  . LEU A 1 23  ? 9.288   3.066   12.965  1.00 80.88 23  A 1 
ATOM 174  C CD1 . LEU A 1 23  ? 8.434   4.329   12.865  1.00 77.10 23  A 1 
ATOM 175  C CD2 . LEU A 1 23  ? 8.933   2.352   14.270  1.00 75.59 23  A 1 
ATOM 176  N N   . ALA A 1 24  ? 9.467   0.141   9.331   1.00 89.05 24  A 1 
ATOM 177  C CA  . ALA A 1 24  ? 9.008   -0.807  8.318   1.00 88.51 24  A 1 
ATOM 178  C C   . ALA A 1 24  ? 9.717   -2.163  8.432   1.00 88.61 24  A 1 
ATOM 179  O O   . ALA A 1 24  ? 9.065   -3.206  8.497   1.00 86.82 24  A 1 
ATOM 180  C CB  . ALA A 1 24  ? 9.220   -0.188  6.936   1.00 87.63 24  A 1 
ATOM 181  N N   . TYR A 1 25  ? 11.045  -2.160  8.543   1.00 88.67 25  A 1 
ATOM 182  C CA  . TYR A 1 25  ? 11.839  -3.381  8.706   1.00 88.47 25  A 1 
ATOM 183  C C   . TYR A 1 25  ? 11.438  -4.162  9.966   1.00 88.24 25  A 1 
ATOM 184  O O   . TYR A 1 25  ? 11.186  -5.372  9.900   1.00 86.14 25  A 1 
ATOM 185  C CB  . TYR A 1 25  ? 13.327  -3.010  8.733   1.00 87.89 25  A 1 
ATOM 186  C CG  . TYR A 1 25  ? 14.231  -4.226  8.795   1.00 87.86 25  A 1 
ATOM 187  C CD1 . TYR A 1 25  ? 14.669  -4.743  10.031  1.00 83.89 25  A 1 
ATOM 188  C CD2 . TYR A 1 25  ? 14.609  -4.879  7.602   1.00 83.91 25  A 1 
ATOM 189  C CE1 . TYR A 1 25  ? 15.475  -5.892  10.076  1.00 82.32 25  A 1 
ATOM 190  C CE2 . TYR A 1 25  ? 15.416  -6.027  7.637   1.00 82.41 25  A 1 
ATOM 191  C CZ  . TYR A 1 25  ? 15.848  -6.531  8.878   1.00 83.72 25  A 1 
ATOM 192  O OH  . TYR A 1 25  ? 16.635  -7.658  8.912   1.00 81.23 25  A 1 
ATOM 193  N N   . GLY A 1 26  ? 11.320  -3.472  11.103  1.00 88.34 26  A 1 
ATOM 194  C CA  . GLY A 1 26  ? 10.889  -4.060  12.369  1.00 87.42 26  A 1 
ATOM 195  C C   . GLY A 1 26  ? 9.475   -4.633  12.312  1.00 87.78 26  A 1 
ATOM 196  O O   . GLY A 1 26  ? 9.237   -5.733  12.810  1.00 85.32 26  A 1 
ATOM 197  N N   . SER A 1 27  ? 8.557   -3.957  11.631  1.00 88.12 27  A 1 
ATOM 198  C CA  . SER A 1 27  ? 7.167   -4.410  11.501  1.00 86.54 27  A 1 
ATOM 199  C C   . SER A 1 27  ? 7.016   -5.773  10.807  1.00 86.40 27  A 1 
ATOM 200  O O   . SER A 1 27  ? 6.092   -6.520  11.124  1.00 82.94 27  A 1 
ATOM 201  C CB  . SER A 1 27  ? 6.330   -3.346  10.777  1.00 84.91 27  A 1 
ATOM 202  O OG  . SER A 1 27  ? 6.558   -3.334  9.387   1.00 74.94 27  A 1 
ATOM 203  N N   . VAL A 1 28  ? 7.939   -6.132  9.917   1.00 87.11 28  A 1 
ATOM 204  C CA  . VAL A 1 28  ? 7.953   -7.436  9.230   1.00 86.24 28  A 1 
ATOM 205  C C   . VAL A 1 28  ? 8.813   -8.457  9.983   1.00 85.93 28  A 1 
ATOM 206  O O   . VAL A 1 28  ? 8.362   -9.571  10.251  1.00 82.41 28  A 1 
ATOM 207  C CB  . VAL A 1 28  ? 8.430   -7.286  7.772   1.00 84.40 28  A 1 
ATOM 208  C CG1 . VAL A 1 28  ? 8.469   -8.636  7.044   1.00 77.26 28  A 1 
ATOM 209  C CG2 . VAL A 1 28  ? 7.501   -6.364  6.984   1.00 78.70 28  A 1 
ATOM 210  N N   . ARG A 1 29  ? 10.055  -8.089  10.327  1.00 86.46 29  A 1 
ATOM 211  C CA  . ARG A 1 29  ? 11.045  -9.043  10.862  1.00 85.82 29  A 1 
ATOM 212  C C   . ARG A 1 29  ? 10.900  -9.330  12.355  1.00 85.55 29  A 1 
ATOM 213  O O   . ARG A 1 29  ? 11.166  -10.457 12.770  1.00 80.42 29  A 1 
ATOM 214  C CB  . ARG A 1 29  ? 12.464  -8.539  10.572  1.00 83.04 29  A 1 
ATOM 215  C CG  . ARG A 1 29  ? 12.871  -8.695  9.096   1.00 78.20 29  A 1 
ATOM 216  C CD  . ARG A 1 29  ? 13.062  -10.177 8.727   1.00 76.80 29  A 1 
ATOM 217  N NE  . ARG A 1 29  ? 13.703  -10.303 7.399   1.00 73.45 29  A 1 
ATOM 218  C CZ  . ARG A 1 29  ? 14.194  -11.407 6.863   1.00 69.10 29  A 1 
ATOM 219  N NH1 . ARG A 1 29  ? 14.142  -12.563 7.474   1.00 62.64 29  A 1 
ATOM 220  N NH2 . ARG A 1 29  ? 14.746  -11.363 5.686   1.00 62.04 29  A 1 
ATOM 221  N N   . TRP A 1 30  ? 10.522  -8.341  13.157  1.00 85.80 30  A 1 
ATOM 222  C CA  . TRP A 1 30  ? 10.552  -8.434  14.620  1.00 85.52 30  A 1 
ATOM 223  C C   . TRP A 1 30  ? 9.161   -8.577  15.234  1.00 84.82 30  A 1 
ATOM 224  O O   . TRP A 1 30  ? 8.965   -9.401  16.126  1.00 78.04 30  A 1 
ATOM 225  C CB  . TRP A 1 30  ? 11.293  -7.217  15.193  1.00 83.14 30  A 1 
ATOM 226  C CG  . TRP A 1 30  ? 12.687  -6.979  14.686  1.00 81.33 30  A 1 
ATOM 227  C CD1 . TRP A 1 30  ? 13.548  -7.919  14.230  1.00 73.07 30  A 1 
ATOM 228  C CD2 . TRP A 1 30  ? 13.412  -5.708  14.606  1.00 77.84 30  A 1 
ATOM 229  N NE1 . TRP A 1 30  ? 14.751  -7.320  13.861  1.00 71.71 30  A 1 
ATOM 230  C CE2 . TRP A 1 30  ? 14.709  -5.969  14.084  1.00 75.37 30  A 1 
ATOM 231  C CE3 . TRP A 1 30  ? 13.088  -4.371  14.933  1.00 69.78 30  A 1 
ATOM 232  C CZ2 . TRP A 1 30  ? 15.658  -4.939  13.882  1.00 71.02 30  A 1 
ATOM 233  C CZ3 . TRP A 1 30  ? 14.032  -3.345  14.735  1.00 66.10 30  A 1 
ATOM 234  C CH2 . TRP A 1 30  ? 15.299  -3.627  14.215  1.00 66.98 30  A 1 
ATOM 235  N N   . TRP A 1 31  ? 8.194   -7.816  14.743  1.00 85.13 31  A 1 
ATOM 236  C CA  . TRP A 1 31  ? 6.858   -7.762  15.343  1.00 83.76 31  A 1 
ATOM 237  C C   . TRP A 1 31  ? 5.797   -8.558  14.567  1.00 83.00 31  A 1 
ATOM 238  O O   . TRP A 1 31  ? 4.731   -8.847  15.108  1.00 76.25 31  A 1 
ATOM 239  C CB  . TRP A 1 31  ? 6.458   -6.291  15.530  1.00 81.63 31  A 1 
ATOM 240  C CG  . TRP A 1 31  ? 7.464   -5.427  16.243  1.00 80.34 31  A 1 
ATOM 241  C CD1 . TRP A 1 31  ? 8.194   -5.785  17.330  1.00 71.08 31  A 1 
ATOM 242  C CD2 . TRP A 1 31  ? 7.866   -4.050  15.931  1.00 76.81 31  A 1 
ATOM 243  N NE1 . TRP A 1 31  ? 9.028   -4.730  17.706  1.00 69.60 31  A 1 
ATOM 244  C CE2 . TRP A 1 31  ? 8.853   -3.648  16.871  1.00 73.55 31  A 1 
ATOM 245  C CE3 . TRP A 1 31  ? 7.481   -3.119  14.946  1.00 68.96 31  A 1 
ATOM 246  C CZ2 . TRP A 1 31  ? 9.454   -2.373  16.830  1.00 70.14 31  A 1 
ATOM 247  C CZ3 . TRP A 1 31  ? 8.074   -1.845  14.906  1.00 64.98 31  A 1 
ATOM 248  C CH2 . TRP A 1 31  ? 9.055   -1.478  15.836  1.00 65.97 31  A 1 
ATOM 249  N N   . GLY A 1 32  ? 6.067   -8.943  13.329  1.00 82.17 32  A 1 
ATOM 250  C CA  . GLY A 1 32  ? 5.136   -9.723  12.505  1.00 81.64 32  A 1 
ATOM 251  C C   . GLY A 1 32  ? 3.814   -9.003  12.211  1.00 82.85 32  A 1 
ATOM 252  O O   . GLY A 1 32  ? 2.768   -9.653  12.137  1.00 77.83 32  A 1 
ATOM 253  N N   . ILE A 1 33  ? 3.851   -7.672  12.062  1.00 81.91 33  A 1 
ATOM 254  C CA  . ILE A 1 33  ? 2.658   -6.860  11.782  1.00 80.88 33  A 1 
ATOM 255  C C   . ILE A 1 33  ? 2.132   -7.118  10.366  1.00 81.26 33  A 1 
ATOM 256  O O   . ILE A 1 33  ? 0.921   -7.218  10.182  1.00 77.10 33  A 1 
ATOM 257  C CB  . ILE A 1 33  ? 2.949   -5.356  12.028  1.00 78.31 33  A 1 
ATOM 258  C CG1 . ILE A 1 33  ? 3.294   -5.121  13.518  1.00 75.08 33  A 1 
ATOM 259  C CG2 . ILE A 1 33  ? 1.749   -4.490  11.616  1.00 72.76 33  A 1 
ATOM 260  C CD1 . ILE A 1 33  ? 3.757   -3.703  13.850  1.00 67.99 33  A 1 
ATOM 261  N N   . PHE A 1 34  ? 3.017   -7.257  9.378   1.00 83.31 34  A 1 
ATOM 262  C CA  . PHE A 1 34  ? 2.639   -7.437  7.977   1.00 83.75 34  A 1 
ATOM 263  C C   . PHE A 1 34  ? 3.030   -8.818  7.440   1.00 84.04 34  A 1 
ATOM 264  O O   . PHE A 1 34  ? 4.118   -9.332  7.705   1.00 80.82 34  A 1 
ATOM 265  C CB  . PHE A 1 34  ? 3.241   -6.321  7.121   1.00 81.90 34  A 1 
ATOM 266  C CG  . PHE A 1 34  ? 2.846   -4.919  7.542   1.00 83.86 34  A 1 
ATOM 267  C CD1 . PHE A 1 34  ? 1.511   -4.488  7.439   1.00 79.00 34  A 1 
ATOM 268  C CD2 . PHE A 1 34  ? 3.819   -4.033  8.042   1.00 79.07 34  A 1 
ATOM 269  C CE1 . PHE A 1 34  ? 1.152   -3.190  7.830   1.00 77.07 34  A 1 
ATOM 270  C CE2 . PHE A 1 34  ? 3.463   -2.732  8.432   1.00 77.66 34  A 1 
ATOM 271  C CZ  . PHE A 1 34  ? 2.128   -2.309  8.327   1.00 79.42 34  A 1 
ATOM 272  N N   . THR A 1 35  ? 2.134   -9.388  6.632   1.00 83.67 35  A 1 
ATOM 273  C CA  . THR A 1 35  ? 2.444   -10.539 5.777   1.00 83.37 35  A 1 
ATOM 274  C C   . THR A 1 35  ? 3.128   -10.069 4.476   1.00 84.36 35  A 1 
ATOM 275  O O   . THR A 1 35  ? 3.004   -8.894  4.116   1.00 82.04 35  A 1 
ATOM 276  C CB  . THR A 1 35  ? 1.183   -11.356 5.444   1.00 80.85 35  A 1 
ATOM 277  O OG1 . THR A 1 35  ? 0.314   -10.625 4.625   1.00 72.85 35  A 1 
ATOM 278  C CG2 . THR A 1 35  ? 0.416   -11.789 6.692   1.00 71.13 35  A 1 
ATOM 279  N N   . PRO A 1 36  ? 3.811   -10.959 3.731   1.00 83.82 36  A 1 
ATOM 280  C CA  . PRO A 1 36  ? 4.401   -10.601 2.432   1.00 83.11 36  A 1 
ATOM 281  C C   . PRO A 1 36  ? 3.400   -9.989  1.440   1.00 84.03 36  A 1 
ATOM 282  O O   . PRO A 1 36  ? 3.720   -9.009  0.775   1.00 81.61 36  A 1 
ATOM 283  C CB  . PRO A 1 36  ? 5.008   -11.901 1.896   1.00 81.57 36  A 1 
ATOM 284  C CG  . PRO A 1 36  ? 5.342   -12.683 3.167   1.00 79.49 36  A 1 
ATOM 285  C CD  . PRO A 1 36  ? 4.187   -12.320 4.091   1.00 82.24 36  A 1 
ATOM 286  N N   . ASP A 1 37  ? 2.164   -10.506 1.391   1.00 84.07 37  A 1 
ATOM 287  C CA  . ASP A 1 37  ? 1.114   -9.986  0.506   1.00 83.22 37  A 1 
ATOM 288  C C   . ASP A 1 37  ? 0.657   -8.580  0.928   1.00 84.29 37  A 1 
ATOM 289  O O   . ASP A 1 37  ? 0.480   -7.697  0.086   1.00 81.04 37  A 1 
ATOM 290  C CB  . ASP A 1 37  ? -0.074  -10.962 0.472   1.00 80.41 37  A 1 
ATOM 291  C CG  . ASP A 1 37  ? 0.306   -12.344 -0.064  1.00 72.32 37  A 1 
ATOM 292  O OD1 . ASP A 1 37  ? 1.216   -12.415 -0.921  1.00 62.94 37  A 1 
ATOM 293  O OD2 . ASP A 1 37  ? -0.286  -13.329 0.427   1.00 64.66 37  A 1 
ATOM 294  N N   . GLN A 1 38  ? 0.550   -8.329  2.236   1.00 84.23 38  A 1 
ATOM 295  C CA  . GLN A 1 38  ? 0.256   -6.997  2.777   1.00 84.27 38  A 1 
ATOM 296  C C   . GLN A 1 38  ? 1.377   -5.991  2.453   1.00 85.16 38  A 1 
ATOM 297  O O   . GLN A 1 38  ? 1.092   -4.865  2.037   1.00 83.26 38  A 1 
ATOM 298  C CB  . GLN A 1 38  ? 0.032   -7.098  4.292   1.00 82.55 38  A 1 
ATOM 299  C CG  . GLN A 1 38  ? -1.314  -7.753  4.630   1.00 80.49 38  A 1 
ATOM 300  C CD  . GLN A 1 38  ? -1.496  -8.020  6.123   1.00 79.12 38  A 1 
ATOM 301  O OE1 . GLN A 1 38  ? -0.568  -8.067  6.912   1.00 73.32 38  A 1 
ATOM 302  N NE2 . GLN A 1 38  ? -2.724  -8.222  6.560   1.00 71.81 38  A 1 
ATOM 303  N N   . CYS A 1 39  ? 2.645   -6.406  2.563   1.00 85.58 39  A 1 
ATOM 304  C CA  . CYS A 1 39  ? 3.781   -5.579  2.147   1.00 85.20 39  A 1 
ATOM 305  C C   . CYS A 1 39  ? 3.713   -5.225  0.653   1.00 85.92 39  A 1 
ATOM 306  O O   . CYS A 1 39  ? 3.969   -4.085  0.284   1.00 84.25 39  A 1 
ATOM 307  C CB  . CYS A 1 39  ? 5.101   -6.304  2.446   1.00 83.56 39  A 1 
ATOM 308  S SG  . CYS A 1 39  ? 5.323   -6.598  4.217   1.00 78.07 39  A 1 
ATOM 309  N N   . SER A 1 40  ? 3.315   -6.174  -0.199  1.00 85.53 40  A 1 
ATOM 310  C CA  . SER A 1 40  ? 3.141   -5.917  -1.631  1.00 84.79 40  A 1 
ATOM 311  C C   . SER A 1 40  ? 2.077   -4.847  -1.908  1.00 85.62 40  A 1 
ATOM 312  O O   . SER A 1 40  ? 2.268   -4.025  -2.798  1.00 83.55 40  A 1 
ATOM 313  C CB  . SER A 1 40  ? 2.834   -7.218  -2.391  1.00 82.88 40  A 1 
ATOM 314  O OG  . SER A 1 40  ? 1.466   -7.555  -2.380  1.00 70.75 40  A 1 
ATOM 315  N N   . GLY A 1 41  ? 1.009   -4.791  -1.098  1.00 85.35 41  A 1 
ATOM 316  C CA  . GLY A 1 41  ? -0.014  -3.751  -1.192  1.00 85.34 41  A 1 
ATOM 317  C C   . GLY A 1 41  ? 0.523   -2.347  -0.907  1.00 86.80 41  A 1 
ATOM 318  O O   . GLY A 1 41  ? 0.297   -1.430  -1.697  1.00 85.29 41  A 1 
ATOM 319  N N   . ILE A 1 42  ? 1.293   -2.198  0.168   1.00 86.81 42  A 1 
ATOM 320  C CA  . ILE A 1 42  ? 1.934   -0.920  0.521   1.00 86.88 42  A 1 
ATOM 321  C C   . ILE A 1 42  ? 2.942   -0.502  -0.564  1.00 86.90 42  A 1 
ATOM 322  O O   . ILE A 1 42  ? 2.920   0.638   -1.025  1.00 85.45 42  A 1 
ATOM 323  C CB  . ILE A 1 42  ? 2.597   -1.005  1.918   1.00 86.37 42  A 1 
ATOM 324  C CG1 . ILE A 1 42  ? 1.546   -1.336  3.003   1.00 83.34 42  A 1 
ATOM 325  C CG2 . ILE A 1 42  ? 3.307   0.319   2.257   1.00 83.07 42  A 1 
ATOM 326  C CD1 . ILE A 1 42  ? 2.141   -1.682  4.368   1.00 77.97 42  A 1 
ATOM 327  N N   . ASN A 1 43  ? 3.776   -1.428  -1.033  1.00 86.88 43  A 1 
ATOM 328  C CA  . ASN A 1 43  ? 4.747   -1.161  -2.096  1.00 85.80 43  A 1 
ATOM 329  C C   . ASN A 1 43  ? 4.066   -0.764  -3.416  1.00 85.82 43  A 1 
ATOM 330  O O   . ASN A 1 43  ? 4.536   0.134   -4.111  1.00 84.46 43  A 1 
ATOM 331  C CB  . ASN A 1 43  ? 5.639   -2.400  -2.284  1.00 84.42 43  A 1 
ATOM 332  C CG  . ASN A 1 43  ? 6.585   -2.647  -1.119  1.00 80.39 43  A 1 
ATOM 333  O OD1 . ASN A 1 43  ? 6.748   -1.850  -0.220  1.00 72.17 43  A 1 
ATOM 334  N ND2 . ASN A 1 43  ? 7.273   -3.769  -1.128  1.00 72.45 43  A 1 
ATOM 335  N N   . ARG A 1 44  ? 2.935   -1.382  -3.738  1.00 86.60 44  A 1 
ATOM 336  C CA  . ARG A 1 44  ? 2.141   -1.039  -4.926  1.00 86.74 44  A 1 
ATOM 337  C C   . ARG A 1 44  ? 1.517   0.351   -4.808  1.00 87.18 44  A 1 
ATOM 338  O O   . ARG A 1 44  ? 1.567   1.106   -5.767  1.00 85.24 44  A 1 
ATOM 339  C CB  . ARG A 1 44  ? 1.095   -2.137  -5.170  1.00 85.38 44  A 1 
ATOM 340  C CG  . ARG A 1 44  ? 0.551   -2.088  -6.600  1.00 77.66 44  A 1 
ATOM 341  C CD  . ARG A 1 44  ? -0.345  -3.297  -6.890  1.00 75.81 44  A 1 
ATOM 342  N NE  . ARG A 1 44  ? -0.463  -3.528  -8.347  1.00 70.27 44  A 1 
ATOM 343  C CZ  . ARG A 1 44  ? -0.706  -4.679  -8.952  1.00 64.79 44  A 1 
ATOM 344  N NH1 . ARG A 1 44  ? -1.112  -5.741  -8.322  1.00 58.51 44  A 1 
ATOM 345  N NH2 . ARG A 1 44  ? -0.505  -4.800  -10.228 1.00 57.13 44  A 1 
ATOM 346  N N   . PHE A 1 45  ? 0.993   0.716   -3.639  1.00 87.61 45  A 1 
ATOM 347  C CA  . PHE A 1 45  ? 0.514   2.077   -3.377  1.00 87.75 45  A 1 
ATOM 348  C C   . PHE A 1 45  ? 1.623   3.117   -3.593  1.00 88.13 45  A 1 
ATOM 349  O O   . PHE A 1 45  ? 1.409   4.104   -4.293  1.00 87.38 45  A 1 
ATOM 350  C CB  . PHE A 1 45  ? -0.053  2.168   -1.955  1.00 87.67 45  A 1 
ATOM 351  C CG  . PHE A 1 45  ? -0.355  3.590   -1.534  1.00 87.90 45  A 1 
ATOM 352  C CD1 . PHE A 1 45  ? 0.597   4.339   -0.816  1.00 84.74 45  A 1 
ATOM 353  C CD2 . PHE A 1 45  ? -1.554  4.204   -1.935  1.00 84.75 45  A 1 
ATOM 354  C CE1 . PHE A 1 45  ? 0.354   5.686   -0.506  1.00 83.69 45  A 1 
ATOM 355  C CE2 . PHE A 1 45  ? -1.801  5.553   -1.625  1.00 83.52 45  A 1 
ATOM 356  C CZ  . PHE A 1 45  ? -0.845  6.293   -0.913  1.00 84.57 45  A 1 
ATOM 357  N N   . VAL A 1 46  ? 2.818   2.877   -3.061  1.00 87.92 46  A 1 
ATOM 358  C CA  . VAL A 1 46  ? 3.960   3.785   -3.234  1.00 87.53 46  A 1 
ATOM 359  C C   . VAL A 1 46  ? 4.354   3.923   -4.707  1.00 87.24 46  A 1 
ATOM 360  O O   . VAL A 1 46  ? 4.545   5.040   -5.182  1.00 85.88 46  A 1 
ATOM 361  C CB  . VAL A 1 46  ? 5.152   3.328   -2.371  1.00 87.11 46  A 1 
ATOM 362  C CG1 . VAL A 1 46  ? 6.420   4.133   -2.656  1.00 81.58 46  A 1 
ATOM 363  C CG2 . VAL A 1 46  ? 4.820   3.507   -0.888  1.00 82.75 46  A 1 
ATOM 364  N N   . ALA A 1 47  ? 4.412   2.815   -5.451  1.00 86.93 47  A 1 
ATOM 365  C CA  . ALA A 1 47  ? 4.810   2.834   -6.857  1.00 85.25 47  A 1 
ATOM 366  C C   . ALA A 1 47  ? 3.776   3.488   -7.792  1.00 85.66 47  A 1 
ATOM 367  O O   . ALA A 1 47  ? 4.154   4.091   -8.793  1.00 84.02 47  A 1 
ATOM 368  C CB  . ALA A 1 47  ? 5.104   1.393   -7.282  1.00 83.59 47  A 1 
ATOM 369  N N   . VAL A 1 48  ? 2.474   3.369   -7.492  1.00 87.10 48  A 1 
ATOM 370  C CA  . VAL A 1 48  ? 1.390   3.856   -8.367  1.00 87.31 48  A 1 
ATOM 371  C C   . VAL A 1 48  ? 0.911   5.259   -7.995  1.00 87.77 48  A 1 
ATOM 372  O O   . VAL A 1 48  ? 0.552   6.024   -8.887  1.00 86.33 48  A 1 
ATOM 373  C CB  . VAL A 1 48  ? 0.213   2.856   -8.387  1.00 86.47 48  A 1 
ATOM 374  C CG1 . VAL A 1 48  ? -0.971  3.353   -9.223  1.00 79.89 48  A 1 
ATOM 375  C CG2 . VAL A 1 48  ? 0.652   1.520   -8.993  1.00 80.77 48  A 1 
ATOM 376  N N   . PHE A 1 49  ? 0.904   5.620   -6.706  1.00 87.72 49  A 1 
ATOM 377  C CA  . PHE A 1 49  ? 0.347   6.885   -6.232  1.00 87.93 49  A 1 
ATOM 378  C C   . PHE A 1 49  ? 1.379   7.788   -5.554  1.00 88.12 49  A 1 
ATOM 379  O O   . PHE A 1 49  ? 1.578   8.916   -5.999  1.00 85.90 49  A 1 
ATOM 380  C CB  . PHE A 1 49  ? -0.858  6.616   -5.320  1.00 87.11 49  A 1 
ATOM 381  C CG  . PHE A 1 49  ? -2.036  5.968   -6.016  1.00 87.32 49  A 1 
ATOM 382  C CD1 . PHE A 1 49  ? -2.870  6.734   -6.851  1.00 82.83 49  A 1 
ATOM 383  C CD2 . PHE A 1 49  ? -2.310  4.603   -5.832  1.00 82.24 49  A 1 
ATOM 384  C CE1 . PHE A 1 49  ? -3.968  6.147   -7.493  1.00 80.56 49  A 1 
ATOM 385  C CE2 . PHE A 1 49  ? -3.411  4.009   -6.476  1.00 80.59 49  A 1 
ATOM 386  C CZ  . PHE A 1 49  ? -4.242  4.781   -7.306  1.00 82.59 49  A 1 
ATOM 387  N N   . ALA A 1 50  ? 2.053   7.316   -4.498  1.00 87.38 50  A 1 
ATOM 388  C CA  . ALA A 1 50  ? 2.875   8.186   -3.667  1.00 86.74 50  A 1 
ATOM 389  C C   . ALA A 1 50  ? 4.079   8.773   -4.424  1.00 87.39 50  A 1 
ATOM 390  O O   . ALA A 1 50  ? 4.254   9.989   -4.454  1.00 86.05 50  A 1 
ATOM 391  C CB  . ALA A 1 50  ? 3.305   7.420   -2.408  1.00 85.60 50  A 1 
ATOM 392  N N   . VAL A 1 51  ? 4.886   7.934   -5.085  1.00 87.55 51  A 1 
ATOM 393  C CA  . VAL A 1 51  ? 6.065   8.399   -5.841  1.00 87.08 51  A 1 
ATOM 394  C C   . VAL A 1 51  ? 5.682   9.249   -7.068  1.00 87.11 51  A 1 
ATOM 395  O O   . VAL A 1 51  ? 6.267   10.319  -7.226  1.00 85.86 51  A 1 
ATOM 396  C CB  . VAL A 1 51  ? 7.009   7.230   -6.203  1.00 85.86 51  A 1 
ATOM 397  C CG1 . VAL A 1 51  ? 8.117   7.637   -7.181  1.00 79.78 51  A 1 
ATOM 398  C CG2 . VAL A 1 51  ? 7.683   6.683   -4.940  1.00 80.64 51  A 1 
ATOM 399  N N   . PRO A 1 52  ? 4.699   8.871   -7.911  1.00 88.51 52  A 1 
ATOM 400  C CA  . PRO A 1 52  ? 4.251   9.726   -9.013  1.00 88.64 52  A 1 
ATOM 401  C C   . PRO A 1 52  ? 3.708   11.088  -8.565  1.00 89.23 52  A 1 
ATOM 402  O O   . PRO A 1 52  ? 4.063   12.100  -9.165  1.00 87.96 52  A 1 
ATOM 403  C CB  . PRO A 1 52  ? 3.193   8.911   -9.756  1.00 87.45 52  A 1 
ATOM 404  C CG  . PRO A 1 52  ? 3.630   7.478   -9.505  1.00 85.83 52  A 1 
ATOM 405  C CD  . PRO A 1 52  ? 4.134   7.541   -8.068  1.00 88.33 52  A 1 
ATOM 406  N N   . LEU A 1 53  ? 2.903   11.146  -7.496  1.00 88.80 53  A 1 
ATOM 407  C CA  . LEU A 1 53  ? 2.371   12.412  -6.978  1.00 88.82 53  A 1 
ATOM 408  C C   . LEU A 1 53  ? 3.462   13.280  -6.336  1.00 88.45 53  A 1 
ATOM 409  O O   . LEU A 1 53  ? 3.472   14.491  -6.543  1.00 86.83 53  A 1 
ATOM 410  C CB  . LEU A 1 53  ? 1.227   12.135  -5.988  1.00 88.24 53  A 1 
ATOM 411  C CG  . LEU A 1 53  ? -0.063  11.607  -6.650  1.00 85.30 53  A 1 
ATOM 412  C CD1 . LEU A 1 53  ? -1.050  11.184  -5.570  1.00 80.87 53  A 1 
ATOM 413  C CD2 . LEU A 1 53  ? -0.743  12.656  -7.529  1.00 81.07 53  A 1 
ATOM 414  N N   . LEU A 1 54  ? 4.418   12.673  -5.623  1.00 88.71 54  A 1 
ATOM 415  C CA  . LEU A 1 54  ? 5.589   13.375  -5.089  1.00 87.73 54  A 1 
ATOM 416  C C   . LEU A 1 54  ? 6.461   13.951  -6.220  1.00 87.76 54  A 1 
ATOM 417  O O   . LEU A 1 54  ? 6.875   15.109  -6.160  1.00 86.72 54  A 1 
ATOM 418  C CB  . LEU A 1 54  ? 6.380   12.388  -4.209  1.00 86.91 54  A 1 
ATOM 419  C CG  . LEU A 1 54  ? 7.595   13.011  -3.491  1.00 83.11 54  A 1 
ATOM 420  C CD1 . LEU A 1 54  ? 7.172   14.039  -2.446  1.00 77.98 54  A 1 
ATOM 421  C CD2 . LEU A 1 54  ? 8.394   11.915  -2.785  1.00 78.10 54  A 1 
ATOM 422  N N   . SER A 1 55  ? 6.688   13.174  -7.285  1.00 88.51 55  A 1 
ATOM 423  C CA  . SER A 1 55  ? 7.408   13.626  -8.479  1.00 87.73 55  A 1 
ATOM 424  C C   . SER A 1 55  ? 6.684   14.789  -9.167  1.00 88.02 55  A 1 
ATOM 425  O O   . SER A 1 55  ? 7.299   15.814  -9.444  1.00 86.41 55  A 1 
ATOM 426  C CB  . SER A 1 55  ? 7.591   12.451  -9.444  1.00 86.50 55  A 1 
ATOM 427  O OG  . SER A 1 55  ? 8.411   12.812  -10.532 1.00 74.34 55  A 1 
ATOM 428  N N   . PHE A 1 56  ? 5.364   14.678  -9.363  1.00 89.32 56  A 1 
ATOM 429  C CA  . PHE A 1 56  ? 4.545   15.753  -9.924  1.00 89.59 56  A 1 
ATOM 430  C C   . PHE A 1 56  ? 4.617   17.026  -9.073  1.00 89.48 56  A 1 
ATOM 431  O O   . PHE A 1 56  ? 4.827   18.107  -9.620  1.00 88.41 56  A 1 
ATOM 432  C CB  . PHE A 1 56  ? 3.093   15.281  -10.070 1.00 89.51 56  A 1 
ATOM 433  C CG  . PHE A 1 56  ? 2.175   16.346  -10.634 1.00 89.61 56  A 1 
ATOM 434  C CD1 . PHE A 1 56  ? 1.565   17.287  -9.785  1.00 86.04 56  A 1 
ATOM 435  C CD2 . PHE A 1 56  ? 1.983   16.451  -12.023 1.00 86.36 56  A 1 
ATOM 436  C CE1 . PHE A 1 56  ? 0.781   18.325  -10.320 1.00 84.86 56  A 1 
ATOM 437  C CE2 . PHE A 1 56  ? 1.198   17.483  -12.562 1.00 84.85 56  A 1 
ATOM 438  C CZ  . PHE A 1 56  ? 0.603   18.425  -11.710 1.00 86.07 56  A 1 
ATOM 439  N N   . HIS A 1 57  ? 4.498   16.903  -7.741  1.00 90.10 57  A 1 
ATOM 440  C CA  . HIS A 1 57  ? 4.556   18.038  -6.821  1.00 89.06 57  A 1 
ATOM 441  C C   . HIS A 1 57  ? 5.880   18.799  -6.934  1.00 88.94 57  A 1 
ATOM 442  O O   . HIS A 1 57  ? 5.873   20.015  -7.118  1.00 87.74 57  A 1 
ATOM 443  C CB  . HIS A 1 57  ? 4.314   17.546  -5.391  1.00 88.20 57  A 1 
ATOM 444  C CG  . HIS A 1 57  ? 4.369   18.661  -4.382  1.00 85.91 57  A 1 
ATOM 445  N ND1 . HIS A 1 57  ? 3.427   19.651  -4.208  1.00 74.14 57  A 1 
ATOM 446  C CD2 . HIS A 1 57  ? 5.390   18.927  -3.499  1.00 74.74 57  A 1 
ATOM 447  C CE1 . HIS A 1 57  ? 3.861   20.479  -3.247  1.00 73.40 57  A 1 
ATOM 448  N NE2 . HIS A 1 57  ? 5.050   20.071  -2.792  1.00 75.84 57  A 1 
ATOM 449  N N   . PHE A 1 58  ? 7.020   18.099  -6.907  1.00 88.52 58  A 1 
ATOM 450  C CA  . PHE A 1 58  ? 8.322   18.752  -7.042  1.00 87.87 58  A 1 
ATOM 451  C C   . PHE A 1 58  ? 8.544   19.353  -8.435  1.00 87.31 58  A 1 
ATOM 452  O O   . PHE A 1 58  ? 8.989   20.495  -8.543  1.00 85.25 58  A 1 
ATOM 453  C CB  . PHE A 1 58  ? 9.443   17.766  -6.688  1.00 87.26 58  A 1 
ATOM 454  C CG  . PHE A 1 58  ? 9.602   17.474  -5.210  1.00 87.03 58  A 1 
ATOM 455  C CD1 . PHE A 1 58  ? 9.695   18.526  -4.277  1.00 82.84 58  A 1 
ATOM 456  C CD2 . PHE A 1 58  ? 9.720   16.146  -4.764  1.00 82.47 58  A 1 
ATOM 457  C CE1 . PHE A 1 58  ? 9.884   18.256  -2.913  1.00 80.95 58  A 1 
ATOM 458  C CE2 . PHE A 1 58  ? 9.910   15.871  -3.400  1.00 80.57 58  A 1 
ATOM 459  C CZ  . PHE A 1 58  ? 9.989   16.925  -2.472  1.00 81.64 58  A 1 
ATOM 460  N N   . ILE A 1 59  ? 8.212   18.628  -9.505  1.00 87.66 59  A 1 
ATOM 461  C CA  . ILE A 1 59  ? 8.430   19.093  -10.882 1.00 87.04 59  A 1 
ATOM 462  C C   . ILE A 1 59  ? 7.537   20.299  -11.210 1.00 86.63 59  A 1 
ATOM 463  O O   . ILE A 1 59  ? 8.014   21.273  -11.783 1.00 84.91 59  A 1 
ATOM 464  C CB  . ILE A 1 59  ? 8.234   17.933  -11.885 1.00 86.48 59  A 1 
ATOM 465  C CG1 . ILE A 1 59  ? 9.322   16.852  -11.681 1.00 83.70 59  A 1 
ATOM 466  C CG2 . ILE A 1 59  ? 8.287   18.444  -13.335 1.00 83.70 59  A 1 
ATOM 467  C CD1 . ILE A 1 59  ? 9.042   15.539  -12.421 1.00 78.85 59  A 1 
ATOM 468  N N   . SER A 1 60  ? 6.257   20.274  -10.805 1.00 87.53 60  A 1 
ATOM 469  C CA  . SER A 1 60  ? 5.319   21.380  -11.048 1.00 86.44 60  A 1 
ATOM 470  C C   . SER A 1 60  ? 5.642   22.653  -10.262 1.00 85.97 60  A 1 
ATOM 471  O O   . SER A 1 60  ? 5.268   23.742  -10.693 1.00 83.17 60  A 1 
ATOM 472  C CB  . SER A 1 60  ? 3.880   20.944  -10.750 1.00 85.78 60  A 1 
ATOM 473  O OG  . SER A 1 60  ? 3.691   20.630  -9.387  1.00 76.81 60  A 1 
ATOM 474  N N   . SER A 1 61  ? 6.354   22.527  -9.140  1.00 86.40 61  A 1 
ATOM 475  C CA  . SER A 1 61  ? 6.761   23.650  -8.287  1.00 84.70 61  A 1 
ATOM 476  C C   . SER A 1 61  ? 8.118   24.251  -8.666  1.00 84.47 61  A 1 
ATOM 477  O O   . SER A 1 61  ? 8.509   25.270  -8.094  1.00 79.88 61  A 1 
ATOM 478  C CB  . SER A 1 61  ? 6.789   23.221  -6.814  1.00 82.39 61  A 1 
ATOM 479  O OG  . SER A 1 61  ? 5.557   22.644  -6.425  1.00 71.81 61  A 1 
ATOM 480  N N   . ASN A 1 62  ? 8.855   23.634  -9.589  1.00 84.42 62  A 1 
ATOM 481  C CA  . ASN A 1 62  ? 10.186  24.079  -10.003 1.00 83.83 62  A 1 
ATOM 482  C C   . ASN A 1 62  ? 10.114  24.912  -11.290 1.00 84.29 62  A 1 
ATOM 483  O O   . ASN A 1 62  ? 9.479   24.499  -12.258 1.00 80.80 62  A 1 
ATOM 484  C CB  . ASN A 1 62  ? 11.085  22.847  -10.161 1.00 81.47 62  A 1 
ATOM 485  C CG  . ASN A 1 62  ? 12.515  23.245  -10.465 1.00 78.89 62  A 1 
ATOM 486  O OD1 . ASN A 1 62  ? 13.247  23.719  -9.620  1.00 69.12 62  A 1 
ATOM 487  N ND2 . ASN A 1 62  ? 12.957  23.065  -11.686 1.00 70.70 62  A 1 
ATOM 488  N N   . ASP A 1 63  ? 10.806  26.056  -11.322 1.00 83.42 63  A 1 
ATOM 489  C CA  . ASP A 1 63  ? 10.833  26.918  -12.507 1.00 83.36 63  A 1 
ATOM 490  C C   . ASP A 1 63  ? 11.744  26.330  -13.602 1.00 84.01 63  A 1 
ATOM 491  O O   . ASP A 1 63  ? 12.967  26.314  -13.437 1.00 79.57 63  A 1 
ATOM 492  C CB  . ASP A 1 63  ? 11.269  28.340  -12.124 1.00 79.93 63  A 1 
ATOM 493  C CG  . ASP A 1 63  ? 11.134  29.338  -13.283 1.00 76.11 63  A 1 
ATOM 494  O OD1 . ASP A 1 63  ? 10.792  28.919  -14.415 1.00 68.13 63  A 1 
ATOM 495  O OD2 . ASP A 1 63  ? 11.372  30.539  -13.041 1.00 70.89 63  A 1 
ATOM 496  N N   . PRO A 1 64  ? 11.195  25.891  -14.749 1.00 83.40 64  A 1 
ATOM 497  C CA  . PRO A 1 64  ? 12.011  25.373  -15.844 1.00 82.57 64  A 1 
ATOM 498  C C   . PRO A 1 64  ? 12.797  26.464  -16.586 1.00 83.28 64  A 1 
ATOM 499  O O   . PRO A 1 64  ? 13.744  26.147  -17.298 1.00 78.92 64  A 1 
ATOM 500  C CB  . PRO A 1 64  ? 11.013  24.664  -16.764 1.00 79.58 64  A 1 
ATOM 501  C CG  . PRO A 1 64  ? 9.741   25.488  -16.589 1.00 77.93 64  A 1 
ATOM 502  C CD  . PRO A 1 64  ? 9.782   25.882  -15.120 1.00 80.96 64  A 1 
ATOM 503  N N   . TYR A 1 65  ? 12.443  27.742  -16.422 1.00 83.30 65  A 1 
ATOM 504  C CA  . TYR A 1 65  ? 13.155  28.866  -17.047 1.00 82.86 65  A 1 
ATOM 505  C C   . TYR A 1 65  ? 14.380  29.311  -16.237 1.00 82.50 65  A 1 
ATOM 506  O O   . TYR A 1 65  ? 15.297  29.915  -16.795 1.00 76.88 65  A 1 
ATOM 507  C CB  . TYR A 1 65  ? 12.178  30.028  -17.277 1.00 81.21 65  A 1 
ATOM 508  C CG  . TYR A 1 65  ? 10.977  29.657  -18.127 1.00 81.45 65  A 1 
ATOM 509  C CD1 . TYR A 1 65  ? 11.131  29.439  -19.511 1.00 76.36 65  A 1 
ATOM 510  C CD2 . TYR A 1 65  ? 9.708   29.493  -17.540 1.00 75.33 65  A 1 
ATOM 511  C CE1 . TYR A 1 65  ? 10.032  29.062  -20.300 1.00 73.22 65  A 1 
ATOM 512  C CE2 . TYR A 1 65  ? 8.601   29.115  -18.320 1.00 72.30 65  A 1 
ATOM 513  C CZ  . TYR A 1 65  ? 8.768   28.897  -19.700 1.00 75.11 65  A 1 
ATOM 514  O OH  . TYR A 1 65  ? 7.692   28.517  -20.464 1.00 72.84 65  A 1 
ATOM 515  N N   . ALA A 1 66  ? 14.436  28.972  -14.948 1.00 81.73 66  A 1 
ATOM 516  C CA  . ALA A 1 66  ? 15.570  29.235  -14.062 1.00 80.70 66  A 1 
ATOM 517  C C   . ALA A 1 66  ? 16.598  28.080  -14.020 1.00 80.77 66  A 1 
ATOM 518  O O   . ALA A 1 66  ? 17.377  27.969  -13.073 1.00 74.92 66  A 1 
ATOM 519  C CB  . ALA A 1 66  ? 15.028  29.618  -12.681 1.00 77.17 66  A 1 
ATOM 520  N N   . MET A 1 67  ? 16.625  27.192  -15.023 1.00 80.81 67  A 1 
ATOM 521  C CA  . MET A 1 67  ? 17.550  26.058  -15.057 1.00 80.79 67  A 1 
ATOM 522  C C   . MET A 1 67  ? 19.013  26.509  -15.117 1.00 82.90 67  A 1 
ATOM 523  O O   . MET A 1 67  ? 19.408  27.318  -15.960 1.00 79.21 67  A 1 
ATOM 524  C CB  . MET A 1 67  ? 17.247  25.123  -16.236 1.00 75.95 67  A 1 
ATOM 525  C CG  . MET A 1 67  ? 15.985  24.291  -15.999 1.00 68.96 67  A 1 
ATOM 526  S SD  . MET A 1 67  ? 15.700  23.026  -17.266 1.00 63.36 67  A 1 
ATOM 527  C CE  . MET A 1 67  ? 14.157  22.332  -16.635 1.00 56.36 67  A 1 
ATOM 528  N N   . ASN A 1 68  ? 19.851  25.904  -14.269 1.00 81.96 68  A 1 
ATOM 529  C CA  . ASN A 1 68  ? 21.298  26.086  -14.354 1.00 82.96 68  A 1 
ATOM 530  C C   . ASN A 1 68  ? 21.894  25.142  -15.414 1.00 84.59 68  A 1 
ATOM 531  O O   . ASN A 1 68  ? 22.272  24.005  -15.123 1.00 81.78 68  A 1 
ATOM 532  C CB  . ASN A 1 68  ? 21.929  25.929  -12.965 1.00 79.71 68  A 1 
ATOM 533  C CG  . ASN A 1 68  ? 23.387  26.371  -12.970 1.00 76.77 68  A 1 
ATOM 534  O OD1 . ASN A 1 68  ? 24.118  26.259  -13.942 1.00 68.21 68  A 1 
ATOM 535  N ND2 . ASN A 1 68  ? 23.845  26.922  -11.869 1.00 68.85 68  A 1 
ATOM 536  N N   . TYR A 1 69  ? 22.008  25.638  -16.642 1.00 86.80 69  A 1 
ATOM 537  C CA  . TYR A 1 69  ? 22.510  24.850  -17.775 1.00 87.36 69  A 1 
ATOM 538  C C   . TYR A 1 69  ? 23.925  24.293  -17.562 1.00 87.92 69  A 1 
ATOM 539  O O   . TYR A 1 69  ? 24.193  23.165  -17.970 1.00 85.10 69  A 1 
ATOM 540  C CB  . TYR A 1 69  ? 22.465  25.699  -19.053 1.00 85.34 69  A 1 
ATOM 541  C CG  . TYR A 1 69  ? 21.067  26.091  -19.473 1.00 82.16 69  A 1 
ATOM 542  C CD1 . TYR A 1 69  ? 20.189  25.123  -20.003 1.00 75.48 69  A 1 
ATOM 543  C CD2 . TYR A 1 69  ? 20.620  27.419  -19.326 1.00 74.04 69  A 1 
ATOM 544  C CE1 . TYR A 1 69  ? 18.883  25.474  -20.383 1.00 70.04 69  A 1 
ATOM 545  C CE2 . TYR A 1 69  ? 19.313  27.778  -19.702 1.00 69.25 69  A 1 
ATOM 546  C CZ  . TYR A 1 69  ? 18.449  26.802  -20.232 1.00 68.56 69  A 1 
ATOM 547  O OH  . TYR A 1 69  ? 17.169  27.147  -20.599 1.00 66.01 69  A 1 
ATOM 548  N N   . HIS A 1 70  ? 24.814  25.031  -16.891 1.00 87.14 70  A 1 
ATOM 549  C CA  . HIS A 1 70  ? 26.170  24.546  -16.604 1.00 87.12 70  A 1 
ATOM 550  C C   . HIS A 1 70  ? 26.155  23.356  -15.639 1.00 87.92 70  A 1 
ATOM 551  O O   . HIS A 1 70  ? 26.849  22.365  -15.864 1.00 85.18 70  A 1 
ATOM 552  C CB  . HIS A 1 70  ? 27.027  25.686  -16.032 1.00 85.01 70  A 1 
ATOM 553  C CG  . HIS A 1 70  ? 27.292  26.789  -17.019 1.00 81.47 70  A 1 
ATOM 554  N ND1 . HIS A 1 70  ? 26.525  27.908  -17.208 1.00 68.81 70  A 1 
ATOM 555  C CD2 . HIS A 1 70  ? 28.341  26.875  -17.908 1.00 68.55 70  A 1 
ATOM 556  C CE1 . HIS A 1 70  ? 27.091  28.650  -18.179 1.00 66.96 70  A 1 
ATOM 557  N NE2 . HIS A 1 70  ? 28.195  28.056  -18.623 1.00 67.88 70  A 1 
ATOM 558  N N   . PHE A 1 71  ? 25.320  23.410  -14.602 1.00 87.24 71  A 1 
ATOM 559  C CA  . PHE A 1 71  ? 25.165  22.319  -13.638 1.00 87.63 71  A 1 
ATOM 560  C C   . PHE A 1 71  ? 24.567  21.057  -14.286 1.00 88.55 71  A 1 
ATOM 561  O O   . PHE A 1 71  ? 25.095  19.956  -14.113 1.00 87.25 71  A 1 
ATOM 562  C CB  . PHE A 1 71  ? 24.302  22.823  -12.476 1.00 86.40 71  A 1 
ATOM 563  C CG  . PHE A 1 71  ? 24.145  21.808  -11.367 1.00 85.80 71  A 1 
ATOM 564  C CD1 . PHE A 1 71  ? 23.010  20.981  -11.314 1.00 80.96 71  A 1 
ATOM 565  C CD2 . PHE A 1 71  ? 25.147  21.677  -10.389 1.00 80.46 71  A 1 
ATOM 566  C CE1 . PHE A 1 71  ? 22.877  20.035  -10.283 1.00 78.97 71  A 1 
ATOM 567  C CE2 . PHE A 1 71  ? 25.016  20.736  -9.358  1.00 78.55 71  A 1 
ATOM 568  C CZ  . PHE A 1 71  ? 23.880  19.914  -9.305  1.00 79.60 71  A 1 
ATOM 569  N N   . LEU A 1 72  ? 23.517  21.211  -15.102 1.00 88.09 72  A 1 
ATOM 570  C CA  . LEU A 1 72  ? 22.906  20.097  -15.835 1.00 88.48 72  A 1 
ATOM 571  C C   . LEU A 1 72  ? 23.841  19.516  -16.910 1.00 89.11 72  A 1 
ATOM 572  O O   . LEU A 1 72  ? 23.844  18.303  -17.135 1.00 87.57 72  A 1 
ATOM 573  C CB  . LEU A 1 72  ? 21.584  20.566  -16.466 1.00 87.33 72  A 1 
ATOM 574  C CG  . LEU A 1 72  ? 20.493  20.995  -15.463 1.00 84.06 72  A 1 
ATOM 575  C CD1 . LEU A 1 72  ? 19.245  21.406  -16.240 1.00 78.89 72  A 1 
ATOM 576  C CD2 . LEU A 1 72  ? 20.122  19.893  -14.477 1.00 78.16 72  A 1 
ATOM 577  N N   . ALA A 1 73  ? 24.665  20.362  -17.546 1.00 89.09 73  A 1 
ATOM 578  C CA  . ALA A 1 73  ? 25.688  19.914  -18.486 1.00 89.32 73  A 1 
ATOM 579  C C   . ALA A 1 73  ? 26.772  19.082  -17.785 1.00 89.71 73  A 1 
ATOM 580  O O   . ALA A 1 73  ? 27.155  18.043  -18.315 1.00 88.20 73  A 1 
ATOM 581  C CB  . ALA A 1 73  ? 26.278  21.130  -19.210 1.00 88.52 73  A 1 
ATOM 582  N N   . ALA A 1 74  ? 27.209  19.474  -16.582 1.00 89.19 74  A 1 
ATOM 583  C CA  . ALA A 1 74  ? 28.180  18.703  -15.802 1.00 88.75 74  A 1 
ATOM 584  C C   . ALA A 1 74  ? 27.648  17.315  -15.410 1.00 89.28 74  A 1 
ATOM 585  O O   . ALA A 1 74  ? 28.332  16.309  -15.616 1.00 87.38 74  A 1 
ATOM 586  C CB  . ALA A 1 74  ? 28.579  19.511  -14.559 1.00 87.85 74  A 1 
ATOM 587  N N   . ASP A 1 75  ? 26.395  17.237  -14.924 1.00 89.58 75  A 1 
ATOM 588  C CA  . ASP A 1 75  ? 25.736  15.970  -14.585 1.00 88.91 75  A 1 
ATOM 589  C C   . ASP A 1 75  ? 25.516  15.075  -15.822 1.00 89.70 75  A 1 
ATOM 590  O O   . ASP A 1 75  ? 25.746  13.859  -15.781 1.00 88.66 75  A 1 
ATOM 591  C CB  . ASP A 1 75  ? 24.398  16.269  -13.888 1.00 87.47 75  A 1 
ATOM 592  C CG  . ASP A 1 75  ? 23.693  14.966  -13.512 1.00 83.85 75  A 1 
ATOM 593  O OD1 . ASP A 1 75  ? 24.178  14.259  -12.606 1.00 76.59 75  A 1 
ATOM 594  O OD2 . ASP A 1 75  ? 22.703  14.590  -14.180 1.00 76.67 75  A 1 
ATOM 595  N N   . SER A 1 76  ? 25.117  15.666  -16.949 1.00 89.65 76  A 1 
ATOM 596  C CA  . SER A 1 76  ? 24.933  14.932  -18.207 1.00 89.92 76  A 1 
ATOM 597  C C   . SER A 1 76  ? 26.264  14.438  -18.781 1.00 90.68 76  A 1 
ATOM 598  O O   . SER A 1 76  ? 26.358  13.289  -19.215 1.00 88.98 76  A 1 
ATOM 599  C CB  . SER A 1 76  ? 24.204  15.804  -19.234 1.00 88.62 76  A 1 
ATOM 600  O OG  . SER A 1 76  ? 22.950  16.209  -18.724 1.00 77.59 76  A 1 
ATOM 601  N N   . LEU A 1 77  ? 27.311  15.262  -18.734 1.00 90.52 77  A 1 
ATOM 602  C CA  . LEU A 1 77  ? 28.650  14.900  -19.194 1.00 90.78 77  A 1 
ATOM 603  C C   . LEU A 1 77  ? 29.239  13.757  -18.361 1.00 90.76 77  A 1 
ATOM 604  O O   . LEU A 1 77  ? 29.814  12.834  -18.933 1.00 89.21 77  A 1 
ATOM 605  C CB  . LEU A 1 77  ? 29.545  16.150  -19.184 1.00 89.99 77  A 1 
ATOM 606  C CG  . LEU A 1 77  ? 30.952  15.925  -19.773 1.00 84.12 77  A 1 
ATOM 607  C CD1 . LEU A 1 77  ? 30.910  15.524  -21.248 1.00 77.91 77  A 1 
ATOM 608  C CD2 . LEU A 1 77  ? 31.772  17.207  -19.653 1.00 76.84 77  A 1 
ATOM 609  N N   . GLN A 1 78  ? 29.034  13.754  -17.039 1.00 89.88 78  A 1 
ATOM 610  C CA  . GLN A 1 78  ? 29.419  12.641  -16.159 1.00 89.24 78  A 1 
ATOM 611  C C   . GLN A 1 78  ? 28.826  11.311  -16.640 1.00 89.81 78  A 1 
ATOM 612  O O   . GLN A 1 78  ? 29.547  10.317  -16.783 1.00 88.24 78  A 1 
ATOM 613  C CB  . GLN A 1 78  ? 28.965  12.972  -14.726 1.00 87.64 78  A 1 
ATOM 614  C CG  . GLN A 1 78  ? 29.330  11.905  -13.676 1.00 82.07 78  A 1 
ATOM 615  C CD  . GLN A 1 78  ? 28.148  11.164  -13.054 1.00 79.54 78  A 1 
ATOM 616  O OE1 . GLN A 1 78  ? 27.014  11.234  -13.482 1.00 72.25 78  A 1 
ATOM 617  N NE2 . GLN A 1 78  ? 28.385  10.405  -12.003 1.00 70.78 78  A 1 
ATOM 618  N N   . LYS A 1 79  ? 27.523  11.292  -16.935 1.00 91.00 79  A 1 
ATOM 619  C CA  . LYS A 1 79  ? 26.819  10.087  -17.398 1.00 90.61 79  A 1 
ATOM 620  C C   . LYS A 1 79  ? 27.271  9.647   -18.792 1.00 90.85 79  A 1 
ATOM 621  O O   . LYS A 1 79  ? 27.487  8.459   -19.012 1.00 89.24 79  A 1 
ATOM 622  C CB  . LYS A 1 79  ? 25.304  10.334  -17.343 1.00 89.28 79  A 1 
ATOM 623  C CG  . LYS A 1 79  ? 24.798  10.435  -15.892 1.00 85.22 79  A 1 
ATOM 624  C CD  . LYS A 1 79  ? 23.353  10.940  -15.838 1.00 81.75 79  A 1 
ATOM 625  C CE  . LYS A 1 79  ? 22.839  11.086  -14.400 1.00 79.27 79  A 1 
ATOM 626  N NZ  . LYS A 1 79  ? 23.641  12.026  -13.578 1.00 72.81 79  A 1 
ATOM 627  N N   . VAL A 1 80  ? 27.478  10.595  -19.716 1.00 91.96 80  A 1 
ATOM 628  C CA  . VAL A 1 80  ? 27.977  10.307  -21.073 1.00 91.88 80  A 1 
ATOM 629  C C   . VAL A 1 80  ? 29.406  9.754   -21.040 1.00 91.98 80  A 1 
ATOM 630  O O   . VAL A 1 80  ? 29.681  8.763   -21.715 1.00 90.58 80  A 1 
ATOM 631  C CB  . VAL A 1 80  ? 27.878  11.558  -21.968 1.00 91.12 80  A 1 
ATOM 632  C CG1 . VAL A 1 80  ? 28.575  11.373  -23.318 1.00 84.22 80  A 1 
ATOM 633  C CG2 . VAL A 1 80  ? 26.410  11.892  -22.262 1.00 84.99 80  A 1 
ATOM 634  N N   . VAL A 1 81  ? 30.296  10.334  -20.235 1.00 91.83 81  A 1 
ATOM 635  C CA  . VAL A 1 81  ? 31.687  9.862   -20.090 1.00 91.54 81  A 1 
ATOM 636  C C   . VAL A 1 81  ? 31.725  8.436   -19.532 1.00 91.42 81  A 1 
ATOM 637  O O   . VAL A 1 81  ? 32.431  7.588   -20.076 1.00 89.83 81  A 1 
ATOM 638  C CB  . VAL A 1 81  ? 32.510  10.831  -19.214 1.00 90.54 81  A 1 
ATOM 639  C CG1 . VAL A 1 81  ? 33.864  10.258  -18.783 1.00 82.61 81  A 1 
ATOM 640  C CG2 . VAL A 1 81  ? 32.796  12.129  -19.982 1.00 82.83 81  A 1 
ATOM 641  N N   . ILE A 1 82  ? 30.936  8.135   -18.497 1.00 90.72 82  A 1 
ATOM 642  C CA  . ILE A 1 82  ? 30.849  6.780   -17.929 1.00 90.17 82  A 1 
ATOM 643  C C   . ILE A 1 82  ? 30.279  5.790   -18.955 1.00 89.97 82  A 1 
ATOM 644  O O   . ILE A 1 82  ? 30.832  4.704   -19.127 1.00 88.29 82  A 1 
ATOM 645  C CB  . ILE A 1 82  ? 30.046  6.788   -16.604 1.00 89.14 82  A 1 
ATOM 646  C CG1 . ILE A 1 82  ? 30.862  7.521   -15.512 1.00 84.70 82  A 1 
ATOM 647  C CG2 . ILE A 1 82  ? 29.717  5.355   -16.142 1.00 84.51 82  A 1 
ATOM 648  C CD1 . ILE A 1 82  ? 30.094  7.792   -14.220 1.00 77.93 82  A 1 
ATOM 649  N N   . LEU A 1 83  ? 29.211  6.161   -19.673 1.00 90.79 83  A 1 
ATOM 650  C CA  . LEU A 1 83  ? 28.607  5.308   -20.699 1.00 89.89 83  A 1 
ATOM 651  C C   . LEU A 1 83  ? 29.592  5.008   -21.841 1.00 90.02 83  A 1 
ATOM 652  O O   . LEU A 1 83  ? 29.721  3.851   -22.242 1.00 88.86 83  A 1 
ATOM 653  C CB  . LEU A 1 83  ? 27.326  5.986   -21.214 1.00 88.97 83  A 1 
ATOM 654  C CG  . LEU A 1 83  ? 26.508  5.118   -22.193 1.00 85.08 83  A 1 
ATOM 655  C CD1 . LEU A 1 83  ? 25.932  3.875   -21.518 1.00 79.69 83  A 1 
ATOM 656  C CD2 . LEU A 1 83  ? 25.342  5.940   -22.747 1.00 79.15 83  A 1 
ATOM 657  N N   . ALA A 1 84  ? 30.320  6.021   -22.319 1.00 91.16 84  A 1 
ATOM 658  C CA  . ALA A 1 84  ? 31.335  5.860   -23.357 1.00 90.79 84  A 1 
ATOM 659  C C   . ALA A 1 84  ? 32.497  4.964   -22.891 1.00 90.69 84  A 1 
ATOM 660  O O   . ALA A 1 84  ? 32.900  4.058   -23.619 1.00 89.15 84  A 1 
ATOM 661  C CB  . ALA A 1 84  ? 31.821  7.253   -23.784 1.00 90.47 84  A 1 
ATOM 662  N N   . ALA A 1 85  ? 32.986  5.158   -21.667 1.00 90.76 85  A 1 
ATOM 663  C CA  . ALA A 1 85  ? 34.046  4.326   -21.095 1.00 89.98 85  A 1 
ATOM 664  C C   . ALA A 1 85  ? 33.620  2.849   -20.957 1.00 89.72 85  A 1 
ATOM 665  O O   . ALA A 1 85  ? 34.379  1.949   -21.316 1.00 87.73 85  A 1 
ATOM 666  C CB  . ALA A 1 85  ? 34.459  4.923   -19.743 1.00 89.23 85  A 1 
ATOM 667  N N   . LEU A 1 86  ? 32.388  2.591   -20.496 1.00 89.54 86  A 1 
ATOM 668  C CA  . LEU A 1 86  ? 31.836  1.233   -20.378 1.00 88.33 86  A 1 
ATOM 669  C C   . LEU A 1 86  ? 31.593  0.582   -21.748 1.00 88.15 86  A 1 
ATOM 670  O O   . LEU A 1 86  ? 31.842  -0.613  -21.907 1.00 86.00 86  A 1 
ATOM 671  C CB  . LEU A 1 86  ? 30.532  1.280   -19.566 1.00 87.35 86  A 1 
ATOM 672  C CG  . LEU A 1 86  ? 30.720  1.577   -18.067 1.00 85.10 86  A 1 
ATOM 673  C CD1 . LEU A 1 86  ? 29.349  1.785   -17.425 1.00 80.60 86  A 1 
ATOM 674  C CD2 . LEU A 1 86  ? 31.420  0.435   -17.333 1.00 81.14 86  A 1 
ATOM 675  N N   . PHE A 1 87  ? 31.162  1.350   -22.758 1.00 89.23 87  A 1 
ATOM 676  C CA  . PHE A 1 87  ? 30.987  0.860   -24.125 1.00 87.90 87  A 1 
ATOM 677  C C   . PHE A 1 87  ? 32.328  0.470   -24.765 1.00 87.77 87  A 1 
ATOM 678  O O   . PHE A 1 87  ? 32.441  -0.613  -25.345 1.00 85.74 87  A 1 
ATOM 679  C CB  . PHE A 1 87  ? 30.256  1.918   -24.951 1.00 86.74 87  A 1 
ATOM 680  C CG  . PHE A 1 87  ? 29.879  1.425   -26.331 1.00 81.48 87  A 1 
ATOM 681  C CD1 . PHE A 1 87  ? 30.719  1.671   -27.436 1.00 75.00 87  A 1 
ATOM 682  C CD2 . PHE A 1 87  ? 28.695  0.680   -26.512 1.00 72.56 87  A 1 
ATOM 683  C CE1 . PHE A 1 87  ? 30.373  1.179   -28.706 1.00 68.37 87  A 1 
ATOM 684  C CE2 . PHE A 1 87  ? 28.348  0.189   -27.781 1.00 66.39 87  A 1 
ATOM 685  C CZ  . PHE A 1 87  ? 29.189  0.439   -28.878 1.00 66.77 87  A 1 
ATOM 686  N N   . LEU A 1 88  ? 33.366  1.292   -24.592 1.00 88.39 88  A 1 
ATOM 687  C CA  . LEU A 1 88  ? 34.725  0.974   -25.039 1.00 87.68 88  A 1 
ATOM 688  C C   . LEU A 1 88  ? 35.273  -0.270  -24.324 1.00 86.95 88  A 1 
ATOM 689  O O   . LEU A 1 88  ? 35.815  -1.167  -24.968 1.00 84.61 88  A 1 
ATOM 690  C CB  . LEU A 1 88  ? 35.643  2.186   -24.806 1.00 87.27 88  A 1 
ATOM 691  C CG  . LEU A 1 88  ? 35.361  3.398   -25.718 1.00 81.12 88  A 1 
ATOM 692  C CD1 . LEU A 1 88  ? 36.212  4.581   -25.267 1.00 75.37 88  A 1 
ATOM 693  C CD2 . LEU A 1 88  ? 35.675  3.109   -27.187 1.00 73.96 88  A 1 
ATOM 694  N N   . TRP A 1 89  ? 35.066  -0.381  -23.007 1.00 87.34 89  A 1 
ATOM 695  C CA  . TRP A 1 89  ? 35.462  -1.569  -22.242 1.00 86.25 89  A 1 
ATOM 696  C C   . TRP A 1 89  ? 34.768  -2.848  -22.738 1.00 85.74 89  A 1 
ATOM 697  O O   . TRP A 1 89  ? 35.426  -3.876  -22.901 1.00 81.26 89  A 1 
ATOM 698  C CB  . TRP A 1 89  ? 35.178  -1.333  -20.759 1.00 83.96 89  A 1 
ATOM 699  C CG  . TRP A 1 89  ? 35.441  -2.526  -19.890 1.00 81.39 89  A 1 
ATOM 700  C CD1 . TRP A 1 89  ? 36.662  -2.971  -19.519 1.00 73.46 89  A 1 
ATOM 701  C CD2 . TRP A 1 89  ? 34.470  -3.450  -19.300 1.00 78.33 89  A 1 
ATOM 702  N NE1 . TRP A 1 89  ? 36.519  -4.105  -18.722 1.00 73.11 89  A 1 
ATOM 703  C CE2 . TRP A 1 89  ? 35.192  -4.426  -18.558 1.00 76.11 89  A 1 
ATOM 704  C CE3 . TRP A 1 89  ? 33.058  -3.540  -19.314 1.00 71.50 89  A 1 
ATOM 705  C CZ2 . TRP A 1 89  ? 34.537  -5.458  -17.839 1.00 73.02 89  A 1 
ATOM 706  C CZ3 . TRP A 1 89  ? 32.408  -4.568  -18.601 1.00 67.41 89  A 1 
ATOM 707  C CH2 . TRP A 1 89  ? 33.144  -5.512  -17.871 1.00 68.54 89  A 1 
ATOM 708  N N   . GLN A 1 90  ? 33.470  -2.786  -23.045 1.00 84.69 90  A 1 
ATOM 709  C CA  . GLN A 1 90  ? 32.727  -3.912  -23.621 1.00 82.69 90  A 1 
ATOM 710  C C   . GLN A 1 90  ? 33.256  -4.307  -25.012 1.00 82.37 90  A 1 
ATOM 711  O O   . GLN A 1 90  ? 33.361  -5.496  -25.314 1.00 77.66 90  A 1 
ATOM 712  C CB  . GLN A 1 90  ? 31.232  -3.549  -23.692 1.00 79.92 90  A 1 
ATOM 713  C CG  . GLN A 1 90  ? 30.380  -4.748  -24.143 1.00 73.04 90  A 1 
ATOM 714  C CD  . GLN A 1 90  ? 28.974  -4.391  -24.610 1.00 70.57 90  A 1 
ATOM 715  O OE1 . GLN A 1 90  ? 28.487  -3.288  -24.503 1.00 63.31 90  A 1 
ATOM 716  N NE2 . GLN A 1 90  ? 28.279  -5.338  -25.202 1.00 61.81 90  A 1 
ATOM 717  N N   . ALA A 1 91  ? 33.579  -3.325  -25.850 1.00 83.81 91  A 1 
ATOM 718  C CA  . ALA A 1 91  ? 34.032  -3.559  -27.220 1.00 82.70 91  A 1 
ATOM 719  C C   . ALA A 1 91  ? 35.438  -4.182  -27.296 1.00 82.32 91  A 1 
ATOM 720  O O   . ALA A 1 91  ? 35.675  -5.059  -28.126 1.00 77.53 91  A 1 
ATOM 721  C CB  . ALA A 1 91  ? 33.961  -2.230  -27.986 1.00 80.66 91  A 1 
ATOM 722  N N   . PHE A 1 92  ? 36.356  -3.756  -26.424 1.00 83.15 92  A 1 
ATOM 723  C CA  . PHE A 1 92  ? 37.765  -4.178  -26.473 1.00 82.08 92  A 1 
ATOM 724  C C   . PHE A 1 92  ? 38.132  -5.299  -25.495 1.00 80.92 92  A 1 
ATOM 725  O O   . PHE A 1 92  ? 39.093  -6.037  -25.730 1.00 73.22 92  A 1 
ATOM 726  C CB  . PHE A 1 92  ? 38.660  -2.948  -26.268 1.00 79.31 92  A 1 
ATOM 727  C CG  . PHE A 1 92  ? 38.593  -1.943  -27.400 1.00 75.74 92  A 1 
ATOM 728  C CD1 . PHE A 1 92  ? 39.061  -2.291  -28.682 1.00 70.36 92  A 1 
ATOM 729  C CD2 . PHE A 1 92  ? 38.067  -0.656  -27.188 1.00 68.27 92  A 1 
ATOM 730  C CE1 . PHE A 1 92  ? 38.995  -1.366  -29.739 1.00 64.29 92  A 1 
ATOM 731  C CE2 . PHE A 1 92  ? 37.999  0.272   -28.242 1.00 63.58 92  A 1 
ATOM 732  C CZ  . PHE A 1 92  ? 38.460  -0.085  -29.518 1.00 63.63 92  A 1 
ATOM 733  N N   . SER A 1 93  ? 37.402  -5.472  -24.387 1.00 79.06 93  A 1 
ATOM 734  C CA  . SER A 1 93  ? 37.699  -6.498  -23.386 1.00 78.16 93  A 1 
ATOM 735  C C   . SER A 1 93  ? 36.897  -7.777  -23.622 1.00 77.76 93  A 1 
ATOM 736  O O   . SER A 1 93  ? 35.670  -7.762  -23.647 1.00 70.89 93  A 1 
ATOM 737  C CB  . SER A 1 93  ? 37.438  -5.967  -21.979 1.00 73.10 93  A 1 
ATOM 738  O OG  . SER A 1 93  ? 37.817  -6.939  -21.015 1.00 64.17 93  A 1 
ATOM 739  N N   . ARG A 1 94  ? 37.590  -8.935  -23.645 1.00 76.30 94  A 1 
ATOM 740  C CA  . ARG A 1 94  ? 36.936  -10.258 -23.659 1.00 75.72 94  A 1 
ATOM 741  C C   . ARG A 1 94  ? 36.069  -10.538 -22.423 1.00 76.56 94  A 1 
ATOM 742  O O   . ARG A 1 94  ? 35.245  -11.443 -22.461 1.00 69.37 94  A 1 
ATOM 743  C CB  . ARG A 1 94  ? 37.985  -11.377 -23.790 1.00 69.65 94  A 1 
ATOM 744  C CG  . ARG A 1 94  ? 38.693  -11.391 -25.152 1.00 61.12 94  A 1 
ATOM 745  C CD  . ARG A 1 94  ? 39.589  -12.630 -25.246 1.00 55.94 94  A 1 
ATOM 746  N NE  . ARG A 1 94  ? 40.292  -12.695 -26.541 1.00 47.29 94  A 1 
ATOM 747  C CZ  . ARG A 1 94  ? 41.078  -13.684 -26.959 1.00 40.48 94  A 1 
ATOM 748  N NH1 . ARG A 1 94  ? 41.320  -14.730 -26.217 1.00 37.27 94  A 1 
ATOM 749  N NH2 . ARG A 1 94  ? 41.640  -13.624 -28.137 1.00 36.81 94  A 1 
ATOM 750  N N   . ARG A 1 95  ? 36.278  -9.814  -21.317 1.00 74.13 95  A 1 
ATOM 751  C CA  . ARG A 1 95  ? 35.455  -9.898  -20.098 1.00 74.07 95  A 1 
ATOM 752  C C   . ARG A 1 95  ? 34.286  -8.906  -20.106 1.00 75.61 95  A 1 
ATOM 753  O O   . ARG A 1 95  ? 33.462  -8.959  -19.200 1.00 67.82 95  A 1 
ATOM 754  C CB  . ARG A 1 95  ? 36.323  -9.692  -18.848 1.00 68.71 95  A 1 
ATOM 755  C CG  . ARG A 1 95  ? 37.364  -10.805 -18.653 1.00 62.71 95  A 1 
ATOM 756  C CD  . ARG A 1 95  ? 38.100  -10.582 -17.327 1.00 58.63 95  A 1 
ATOM 757  N NE  . ARG A 1 95  ? 39.089  -11.650 -17.069 1.00 51.82 95  A 1 
ATOM 758  C CZ  . ARG A 1 95  ? 39.887  -11.729 -16.006 1.00 46.56 95  A 1 
ATOM 759  N NH1 . ARG A 1 95  ? 39.871  -10.825 -15.067 1.00 42.88 95  A 1 
ATOM 760  N NH2 . ARG A 1 95  ? 40.718  -12.729 -15.876 1.00 41.72 95  A 1 
ATOM 761  N N   . GLY A 1 96  ? 34.230  -8.005  -21.072 1.00 71.65 96  A 1 
ATOM 762  C CA  . GLY A 1 96  ? 33.150  -7.039  -21.212 1.00 70.92 96  A 1 
ATOM 763  C C   . GLY A 1 96  ? 31.871  -7.721  -21.686 1.00 74.30 96  A 1 
ATOM 764  O O   . GLY A 1 96  ? 31.871  -8.428  -22.688 1.00 68.29 96  A 1 
ATOM 765  N N   . SER A 1 97  ? 30.773  -7.497  -20.971 1.00 78.50 97  A 1 
ATOM 766  C CA  . SER A 1 97  ? 29.446  -7.951  -21.379 1.00 80.19 97  A 1 
ATOM 767  C C   . SER A 1 97  ? 28.441  -6.807  -21.297 1.00 82.71 97  A 1 
ATOM 768  O O   . SER A 1 97  ? 28.637  -5.838  -20.557 1.00 79.01 97  A 1 
ATOM 769  C CB  . SER A 1 97  ? 28.998  -9.161  -20.551 1.00 74.97 97  A 1 
ATOM 770  O OG  . SER A 1 97  ? 28.622  -8.791  -19.241 1.00 66.72 97  A 1 
ATOM 771  N N   . LEU A 1 98  ? 27.342  -6.921  -22.046 1.00 81.23 98  A 1 
ATOM 772  C CA  . LEU A 1 98  ? 26.255  -5.947  -22.003 1.00 82.95 98  A 1 
ATOM 773  C C   . LEU A 1 98  ? 25.594  -5.915  -20.615 1.00 84.97 98  A 1 
ATOM 774  O O   . LEU A 1 98  ? 25.257  -4.843  -20.124 1.00 82.92 98  A 1 
ATOM 775  C CB  . LEU A 1 98  ? 25.258  -6.292  -23.123 1.00 80.55 98  A 1 
ATOM 776  C CG  . LEU A 1 98  ? 24.099  -5.290  -23.273 1.00 75.86 98  A 1 
ATOM 777  C CD1 . LEU A 1 98  ? 24.581  -3.881  -23.626 1.00 69.93 98  A 1 
ATOM 778  C CD2 . LEU A 1 98  ? 23.177  -5.755  -24.397 1.00 70.03 98  A 1 
ATOM 779  N N   . GLU A 1 99  ? 25.491  -7.069  -19.943 1.00 83.72 99  A 1 
ATOM 780  C CA  . GLU A 1 99  ? 25.014  -7.208  -18.566 1.00 84.17 99  A 1 
ATOM 781  C C   . GLU A 1 99  ? 25.850  -6.380  -17.582 1.00 85.60 99  A 1 
ATOM 782  O O   . GLU A 1 99  ? 25.309  -5.605  -16.796 1.00 82.99 99  A 1 
ATOM 783  C CB  . GLU A 1 99  ? 25.076  -8.679  -18.129 1.00 82.09 99  A 1 
ATOM 784  C CG  . GLU A 1 99  ? 24.126  -9.630  -18.855 1.00 75.48 99  A 1 
ATOM 785  C CD  . GLU A 1 99  ? 24.532  -10.017 -20.288 1.00 69.62 99  A 1 
ATOM 786  O OE1 . GLU A 1 99  ? 23.679  -10.654 -20.953 1.00 62.25 99  A 1 
ATOM 787  O OE2 . GLU A 1 99  ? 25.630  -9.642  -20.751 1.00 63.31 99  A 1 
ATOM 788  N N   . TRP A 1 100 ? 27.171  -6.510  -17.634 1.00 86.15 100 A 1 
ATOM 789  C CA  . TRP A 1 100 ? 28.077  -5.746  -16.782 1.00 86.50 100 A 1 
ATOM 790  C C   . TRP A 1 100 ? 28.076  -4.256  -17.118 1.00 87.46 100 A 1 
ATOM 791  O O   . TRP A 1 100 ? 28.096  -3.442  -16.201 1.00 85.23 100 A 1 
ATOM 792  C CB  . TRP A 1 100 ? 29.488  -6.333  -16.843 1.00 84.93 100 A 1 
ATOM 793  C CG  . TRP A 1 100 ? 29.697  -7.485  -15.913 1.00 82.54 100 A 1 
ATOM 794  C CD1 . TRP A 1 100 ? 29.835  -8.781  -16.266 1.00 75.31 100 A 1 
ATOM 795  C CD2 . TRP A 1 100 ? 29.769  -7.450  -14.454 1.00 78.60 100 A 1 
ATOM 796  N NE1 . TRP A 1 100 ? 29.994  -9.561  -15.125 1.00 73.43 100 A 1 
ATOM 797  C CE2 . TRP A 1 100 ? 29.958  -8.783  -13.992 1.00 76.38 100 A 1 
ATOM 798  C CE3 . TRP A 1 100 ? 29.692  -6.423  -13.487 1.00 71.27 100 A 1 
ATOM 799  C CZ2 . TRP A 1 100 ? 30.062  -9.092  -12.615 1.00 72.88 100 A 1 
ATOM 800  C CZ3 . TRP A 1 100 ? 29.791  -6.728  -12.117 1.00 68.84 100 A 1 
ATOM 801  C CH2 . TRP A 1 100 ? 29.974  -8.047  -11.685 1.00 69.80 100 A 1 
ATOM 802  N N   . MET A 1 101 ? 27.980  -3.879  -18.398 1.00 86.34 101 A 1 
ATOM 803  C CA  . MET A 1 101 ? 27.872  -2.482  -18.815 1.00 86.79 101 A 1 
ATOM 804  C C   . MET A 1 101 ? 26.632  -1.816  -18.205 1.00 87.74 101 A 1 
ATOM 805  O O   . MET A 1 101 ? 26.741  -0.763  -17.588 1.00 86.04 101 A 1 
ATOM 806  C CB  . MET A 1 101 ? 27.841  -2.397  -20.347 1.00 85.35 101 A 1 
ATOM 807  C CG  . MET A 1 101 ? 27.931  -0.946  -20.837 1.00 78.35 101 A 1 
ATOM 808  S SD  . MET A 1 101 ? 27.753  -0.761  -22.641 1.00 75.72 101 A 1 
ATOM 809  C CE  . MET A 1 101 ? 25.994  -0.377  -22.739 1.00 66.95 101 A 1 
ATOM 810  N N   . ILE A 1 102 ? 25.462  -2.453  -18.316 1.00 87.77 102 A 1 
ATOM 811  C CA  . ILE A 1 102 ? 24.200  -1.943  -17.758 1.00 87.71 102 A 1 
ATOM 812  C C   . ILE A 1 102 ? 24.270  -1.853  -16.227 1.00 87.85 102 A 1 
ATOM 813  O O   . ILE A 1 102 ? 23.864  -0.851  -15.641 1.00 86.18 102 A 1 
ATOM 814  C CB  . ILE A 1 102 ? 23.019  -2.828  -18.218 1.00 86.89 102 A 1 
ATOM 815  C CG1 . ILE A 1 102 ? 22.818  -2.736  -19.749 1.00 82.58 102 A 1 
ATOM 816  C CG2 . ILE A 1 102 ? 21.721  -2.409  -17.513 1.00 82.51 102 A 1 
ATOM 817  C CD1 . ILE A 1 102 ? 21.893  -3.823  -20.315 1.00 78.00 102 A 1 
ATOM 818  N N   . THR A 1 103 ? 24.818  -2.873  -15.565 1.00 88.78 103 A 1 
ATOM 819  C CA  . THR A 1 103 ? 24.943  -2.916  -14.099 1.00 88.18 103 A 1 
ATOM 820  C C   . THR A 1 103 ? 25.887  -1.829  -13.578 1.00 88.30 103 A 1 
ATOM 821  O O   . THR A 1 103 ? 25.532  -1.091  -12.662 1.00 86.83 103 A 1 
ATOM 822  C CB  . THR A 1 103 ? 25.406  -4.303  -13.626 1.00 87.15 103 A 1 
ATOM 823  O OG1 . THR A 1 103 ? 24.506  -5.285  -14.087 1.00 75.91 103 A 1 
ATOM 824  C CG2 . THR A 1 103 ? 25.439  -4.424  -12.107 1.00 75.13 103 A 1 
ATOM 825  N N   . LEU A 1 104 ? 27.065  -1.669  -14.177 1.00 88.81 104 A 1 
ATOM 826  C CA  . LEU A 1 104 ? 28.045  -0.649  -13.783 1.00 88.52 104 A 1 
ATOM 827  C C   . LEU A 1 104 ? 27.557  0.773   -14.090 1.00 88.58 104 A 1 
ATOM 828  O O   . LEU A 1 104 ? 27.791  1.680   -13.293 1.00 86.79 104 A 1 
ATOM 829  C CB  . LEU A 1 104 ? 29.388  -0.926  -14.474 1.00 87.91 104 A 1 
ATOM 830  C CG  . LEU A 1 104 ? 30.122  -2.190  -13.982 1.00 84.37 104 A 1 
ATOM 831  C CD1 . LEU A 1 104 ? 31.355  -2.428  -14.850 1.00 79.64 104 A 1 
ATOM 832  C CD2 . LEU A 1 104 ? 30.570  -2.074  -12.530 1.00 79.38 104 A 1 
ATOM 833  N N   . PHE A 1 105 ? 26.827  0.977   -15.196 1.00 89.28 105 A 1 
ATOM 834  C CA  . PHE A 1 105 ? 26.176  2.256   -15.490 1.00 89.09 105 A 1 
ATOM 835  C C   . PHE A 1 105 ? 25.140  2.614   -14.416 1.00 88.89 105 A 1 
ATOM 836  O O   . PHE A 1 105 ? 25.179  3.718   -13.875 1.00 87.04 105 A 1 
ATOM 837  C CB  . PHE A 1 105 ? 25.538  2.209   -16.882 1.00 88.86 105 A 1 
ATOM 838  C CG  . PHE A 1 105 ? 24.895  3.523   -17.275 1.00 89.01 105 A 1 
ATOM 839  C CD1 . PHE A 1 105 ? 23.497  3.678   -17.230 1.00 85.53 105 A 1 
ATOM 840  C CD2 . PHE A 1 105 ? 25.701  4.613   -17.644 1.00 85.19 105 A 1 
ATOM 841  C CE1 . PHE A 1 105 ? 22.912  4.911   -17.561 1.00 84.19 105 A 1 
ATOM 842  C CE2 . PHE A 1 105 ? 25.122  5.848   -17.973 1.00 83.91 105 A 1 
ATOM 843  C CZ  . PHE A 1 105 ? 23.725  5.995   -17.932 1.00 85.33 105 A 1 
ATOM 844  N N   . SER A 1 106 ? 24.290  1.659   -14.023 1.00 88.54 106 A 1 
ATOM 845  C CA  . SER A 1 106 ? 23.304  1.854   -12.953 1.00 87.43 106 A 1 
ATOM 846  C C   . SER A 1 106 ? 23.962  2.213   -11.618 1.00 87.29 106 A 1 
ATOM 847  O O   . SER A 1 106 ? 23.561  3.169   -10.962 1.00 84.93 106 A 1 
ATOM 848  C CB  . SER A 1 106 ? 22.464  0.589   -12.754 1.00 86.28 106 A 1 
ATOM 849  O OG  . SER A 1 106 ? 21.852  0.173   -13.952 1.00 75.25 106 A 1 
ATOM 850  N N   . LEU A 1 107 ? 25.004  1.479   -11.222 1.00 88.16 107 A 1 
ATOM 851  C CA  . LEU A 1 107 ? 25.726  1.693   -9.964  1.00 87.35 107 A 1 
ATOM 852  C C   . LEU A 1 107 ? 26.443  3.048   -9.905  1.00 87.25 107 A 1 
ATOM 853  O O   . LEU A 1 107 ? 26.501  3.655   -8.843  1.00 84.54 107 A 1 
ATOM 854  C CB  . LEU A 1 107 ? 26.743  0.558   -9.761  1.00 86.23 107 A 1 
ATOM 855  C CG  . LEU A 1 107 ? 26.128  -0.805  -9.387  1.00 83.27 107 A 1 
ATOM 856  C CD1 . LEU A 1 107 ? 27.211  -1.881  -9.454  1.00 79.34 107 A 1 
ATOM 857  C CD2 . LEU A 1 107 ? 25.546  -0.801  -7.978  1.00 78.95 107 A 1 
ATOM 858  N N   . SER A 1 108 ? 26.991  3.528   -11.019 1.00 88.15 108 A 1 
ATOM 859  C CA  . SER A 1 108 ? 27.808  4.746   -11.042 1.00 86.98 108 A 1 
ATOM 860  C C   . SER A 1 108 ? 27.020  6.040   -11.258 1.00 86.99 108 A 1 
ATOM 861  O O   . SER A 1 108 ? 27.469  7.086   -10.794 1.00 83.09 108 A 1 
ATOM 862  C CB  . SER A 1 108 ? 28.926  4.609   -12.075 1.00 85.68 108 A 1 
ATOM 863  O OG  . SER A 1 108 ? 28.411  4.356   -13.359 1.00 76.69 108 A 1 
ATOM 864  N N   . THR A 1 109 ? 25.854  5.998   -11.907 1.00 86.82 109 A 1 
ATOM 865  C CA  . THR A 1 109 ? 25.169  7.217   -12.378 1.00 85.99 109 A 1 
ATOM 866  C C   . THR A 1 109 ? 23.769  7.474   -11.826 1.00 86.35 109 A 1 
ATOM 867  O O   . THR A 1 109 ? 23.298  8.605   -11.941 1.00 82.25 109 A 1 
ATOM 868  C CB  . THR A 1 109 ? 25.093  7.260   -13.905 1.00 82.93 109 A 1 
ATOM 869  O OG1 . THR A 1 109 ? 24.254  6.246   -14.394 1.00 76.16 109 A 1 
ATOM 870  C CG2 . THR A 1 109 ? 26.455  7.124   -14.574 1.00 74.90 109 A 1 
ATOM 871  N N   . LEU A 1 110 ? 23.086  6.482   -11.243 1.00 85.57 110 A 1 
ATOM 872  C CA  . LEU A 1 110 ? 21.662  6.583   -10.898 1.00 85.73 110 A 1 
ATOM 873  C C   . LEU A 1 110 ? 21.404  6.503   -9.380  1.00 85.83 110 A 1 
ATOM 874  O O   . LEU A 1 110 ? 20.977  5.459   -8.873  1.00 82.07 110 A 1 
ATOM 875  C CB  . LEU A 1 110 ? 20.861  5.551   -11.709 1.00 83.77 110 A 1 
ATOM 876  C CG  . LEU A 1 110 ? 20.991  5.690   -13.241 1.00 82.50 110 A 1 
ATOM 877  C CD1 . LEU A 1 110 ? 20.196  4.584   -13.922 1.00 78.10 110 A 1 
ATOM 878  C CD2 . LEU A 1 110 ? 20.472  7.035   -13.756 1.00 78.40 110 A 1 
ATOM 879  N N   . PRO A 1 111 ? 21.630  7.601   -8.616  1.00 87.04 111 A 1 
ATOM 880  C CA  . PRO A 1 111 ? 21.304  7.664   -7.195  1.00 86.14 111 A 1 
ATOM 881  C C   . PRO A 1 111 ? 19.797  7.822   -6.939  1.00 85.85 111 A 1 
ATOM 882  O O   . PRO A 1 111 ? 19.009  8.102   -7.843  1.00 80.70 111 A 1 
ATOM 883  C CB  . PRO A 1 111 ? 22.099  8.860   -6.667  1.00 83.41 111 A 1 
ATOM 884  C CG  . PRO A 1 111 ? 22.127  9.812   -7.853  1.00 82.44 111 A 1 
ATOM 885  C CD  . PRO A 1 111 ? 22.213  8.870   -9.052  1.00 85.50 111 A 1 
ATOM 886  N N   . ASN A 1 112 ? 19.395  7.696   -5.667  1.00 85.06 112 A 1 
ATOM 887  C CA  . ASN A 1 112 ? 18.028  7.952   -5.198  1.00 84.41 112 A 1 
ATOM 888  C C   . ASN A 1 112 ? 17.777  9.457   -4.969  1.00 84.73 112 A 1 
ATOM 889  O O   . ASN A 1 112 ? 17.552  9.912   -3.847  1.00 80.60 112 A 1 
ATOM 890  C CB  . ASN A 1 112 ? 17.765  7.084   -3.950  1.00 81.13 112 A 1 
ATOM 891  C CG  . ASN A 1 112 ? 16.293  7.048   -3.574  1.00 78.16 112 A 1 
ATOM 892  O OD1 . ASN A 1 112 ? 15.434  7.643   -4.210  1.00 68.96 112 A 1 
ATOM 893  N ND2 . ASN A 1 112 ? 15.961  6.325   -2.531  1.00 69.11 112 A 1 
ATOM 894  N N   . THR A 1 113 ? 17.826  10.241  -6.038  1.00 83.89 113 A 1 
ATOM 895  C CA  . THR A 1 113 ? 17.752  11.708  -5.964  1.00 83.83 113 A 1 
ATOM 896  C C   . THR A 1 113 ? 16.390  12.212  -5.487  1.00 84.51 113 A 1 
ATOM 897  O O   . THR A 1 113 ? 16.338  13.149  -4.699  1.00 81.57 113 A 1 
ATOM 898  C CB  . THR A 1 113 ? 18.083  12.336  -7.328  1.00 81.77 113 A 1 
ATOM 899  O OG1 . THR A 1 113 ? 19.232  11.735  -7.878  1.00 73.36 113 A 1 
ATOM 900  C CG2 . THR A 1 113 ? 18.370  13.827  -7.224  1.00 73.63 113 A 1 
ATOM 901  N N   . LEU A 1 114 ? 15.284  11.595  -5.909  1.00 83.69 114 A 1 
ATOM 902  C CA  . LEU A 1 114 ? 13.929  12.058  -5.581  1.00 83.37 114 A 1 
ATOM 903  C C   . LEU A 1 114 ? 13.625  11.965  -4.079  1.00 83.94 114 A 1 
ATOM 904  O O   . LEU A 1 114 ? 13.176  12.933  -3.474  1.00 81.31 114 A 1 
ATOM 905  C CB  . LEU A 1 114 ? 12.908  11.250  -6.408  1.00 81.33 114 A 1 
ATOM 906  C CG  . LEU A 1 114 ? 11.429  11.620  -6.140  1.00 79.40 114 A 1 
ATOM 907  C CD1 . LEU A 1 114 ? 11.107  13.061  -6.517  1.00 74.80 114 A 1 
ATOM 908  C CD2 . LEU A 1 114 ? 10.517  10.701  -6.949  1.00 74.91 114 A 1 
ATOM 909  N N   . VAL A 1 115 ? 13.851  10.797  -3.475  1.00 84.70 115 A 1 
ATOM 910  C CA  . VAL A 1 115 ? 13.407  10.513  -2.100  1.00 84.18 115 A 1 
ATOM 911  C C   . VAL A 1 115 ? 14.414  10.998  -1.060  1.00 84.10 115 A 1 
ATOM 912  O O   . VAL A 1 115 ? 14.027  11.526  -0.023  1.00 79.99 115 A 1 
ATOM 913  C CB  . VAL A 1 115 ? 13.106  9.009   -1.931  1.00 81.81 115 A 1 
ATOM 914  C CG1 . VAL A 1 115 ? 12.642  8.671   -0.512  1.00 76.88 115 A 1 
ATOM 915  C CG2 . VAL A 1 115 ? 12.002  8.557   -2.898  1.00 78.68 115 A 1 
ATOM 916  N N   . MET A 1 116 ? 15.710  10.831  -1.320  1.00 84.70 116 A 1 
ATOM 917  C CA  . MET A 1 116 ? 16.771  11.176  -0.372  1.00 84.67 116 A 1 
ATOM 918  C C   . MET A 1 116 ? 17.521  12.465  -0.743  1.00 85.48 116 A 1 
ATOM 919  O O   . MET A 1 116 ? 17.893  13.235  0.137   1.00 82.60 116 A 1 
ATOM 920  C CB  . MET A 1 116 ? 17.711  9.969   -0.245  1.00 82.30 116 A 1 
ATOM 921  C CG  . MET A 1 116 ? 18.641  10.095  0.956   1.00 76.03 116 A 1 
ATOM 922  S SD  . MET A 1 116 ? 19.556  8.572   1.303   1.00 72.30 116 A 1 
ATOM 923  C CE  . MET A 1 116 ? 20.469  9.111   2.765   1.00 63.24 116 A 1 
ATOM 924  N N   . GLY A 1 117 ? 17.721  12.731  -2.027  1.00 85.05 117 A 1 
ATOM 925  C CA  . GLY A 1 117 ? 18.507  13.866  -2.501  1.00 85.13 117 A 1 
ATOM 926  C C   . GLY A 1 117 ? 17.871  15.222  -2.213  1.00 86.61 117 A 1 
ATOM 927  O O   . GLY A 1 117 ? 18.520  16.081  -1.625  1.00 84.58 117 A 1 
ATOM 928  N N   . ILE A 1 118 ? 16.591  15.415  -2.572  1.00 86.62 118 A 1 
ATOM 929  C CA  . ILE A 1 118 ? 15.911  16.713  -2.415  1.00 86.47 118 A 1 
ATOM 930  C C   . ILE A 1 118 ? 15.904  17.191  -0.948  1.00 86.46 118 A 1 
ATOM 931  O O   . ILE A 1 118 ? 16.399  18.288  -0.693  1.00 84.67 118 A 1 
ATOM 932  C CB  . ILE A 1 118 ? 14.501  16.703  -3.054  1.00 85.70 118 A 1 
ATOM 933  C CG1 . ILE A 1 118 ? 14.599  16.515  -4.584  1.00 82.11 118 A 1 
ATOM 934  C CG2 . ILE A 1 118 ? 13.745  18.010  -2.731  1.00 81.90 118 A 1 
ATOM 935  C CD1 . ILE A 1 118 ? 13.256  16.235  -5.269  1.00 77.68 118 A 1 
ATOM 936  N N   . PRO A 1 119 ? 15.405  16.411  0.041   1.00 86.05 119 A 1 
ATOM 937  C CA  . PRO A 1 119 ? 15.392  16.868  1.435   1.00 85.15 119 A 1 
ATOM 938  C C   . PRO A 1 119 ? 16.796  17.027  2.024   1.00 85.87 119 A 1 
ATOM 939  O O   . PRO A 1 119 ? 17.036  17.962  2.785   1.00 83.93 119 A 1 
ATOM 940  C CB  . PRO A 1 119 ? 14.567  15.823  2.197   1.00 83.26 119 A 1 
ATOM 941  C CG  . PRO A 1 119 ? 14.710  14.554  1.360   1.00 81.84 119 A 1 
ATOM 942  C CD  . PRO A 1 119 ? 14.771  15.096  -0.061  1.00 84.95 119 A 1 
ATOM 943  N N   . LEU A 1 120 ? 17.735  16.160  1.664   1.00 86.97 120 A 1 
ATOM 944  C CA  . LEU A 1 120 ? 19.092  16.199  2.205   1.00 86.73 120 A 1 
ATOM 945  C C   . LEU A 1 120 ? 19.884  17.413  1.705   1.00 87.08 120 A 1 
ATOM 946  O O   . LEU A 1 120 ? 20.454  18.150  2.509   1.00 85.75 120 A 1 
ATOM 947  C CB  . LEU A 1 120 ? 19.793  14.880  1.848   1.00 85.60 120 A 1 
ATOM 948  C CG  . LEU A 1 120 ? 21.226  14.768  2.397   1.00 79.19 120 A 1 
ATOM 949  C CD1 . LEU A 1 120 ? 21.247  14.798  3.921   1.00 74.33 120 A 1 
ATOM 950  C CD2 . LEU A 1 120 ? 21.828  13.451  1.917   1.00 73.19 120 A 1 
ATOM 951  N N   . LEU A 1 121 ? 19.900  17.657  0.391   1.00 86.64 121 A 1 
ATOM 952  C CA  . LEU A 1 121 ? 20.623  18.788  -0.197  1.00 86.92 121 A 1 
ATOM 953  C C   . LEU A 1 121 ? 20.001  20.128  0.222   1.00 86.91 121 A 1 
ATOM 954  O O   . LEU A 1 121 ? 20.736  21.082  0.473   1.00 85.20 121 A 1 
ATOM 955  C CB  . LEU A 1 121 ? 20.676  18.650  -1.730  1.00 86.71 121 A 1 
ATOM 956  C CG  . LEU A 1 121 ? 21.845  17.824  -2.318  1.00 85.42 121 A 1 
ATOM 957  C CD1 . LEU A 1 121 ? 23.191  18.494  -2.064  1.00 78.72 121 A 1 
ATOM 958  C CD2 . LEU A 1 121 ? 21.935  16.393  -1.807  1.00 77.77 121 A 1 
ATOM 959  N N   . ARG A 1 122 ? 18.669  20.185  0.380   1.00 87.35 122 A 1 
ATOM 960  C CA  . ARG A 1 122 ? 17.983  21.365  0.926   1.00 86.93 122 A 1 
ATOM 961  C C   . ARG A 1 122 ? 18.434  21.679  2.361   1.00 86.59 122 A 1 
ATOM 962  O O   . ARG A 1 122 ? 18.643  22.848  2.668   1.00 84.00 122 A 1 
ATOM 963  C CB  . ARG A 1 122 ? 16.463  21.156  0.800   1.00 85.87 122 A 1 
ATOM 964  C CG  . ARG A 1 122 ? 15.645  22.283  1.451   1.00 77.56 122 A 1 
ATOM 965  C CD  . ARG A 1 122 ? 14.138  22.100  1.201   1.00 76.62 122 A 1 
ATOM 966  N NE  . ARG A 1 122 ? 13.725  22.758  -0.048  1.00 70.06 122 A 1 
ATOM 967  C CZ  . ARG A 1 122 ? 12.545  22.712  -0.640  1.00 64.57 122 A 1 
ATOM 968  N NH1 . ARG A 1 122 ? 11.595  21.913  -0.242  1.00 59.12 122 A 1 
ATOM 969  N NH2 . ARG A 1 122 ? 12.301  23.504  -1.638  1.00 56.14 122 A 1 
ATOM 970  N N   . ALA A 1 123 ? 18.636  20.674  3.204   1.00 86.37 123 A 1 
ATOM 971  C CA  . ALA A 1 123 ? 19.143  20.875  4.563   1.00 85.11 123 A 1 
ATOM 972  C C   . ALA A 1 123 ? 20.633  21.271  4.599   1.00 85.22 123 A 1 
ATOM 973  O O   . ALA A 1 123 ? 21.053  22.019  5.481   1.00 82.49 123 A 1 
ATOM 974  C CB  . ALA A 1 123 ? 18.887  19.601  5.371   1.00 84.02 123 A 1 
ATOM 975  N N   . MET A 1 124 ? 21.439  20.798  3.650   1.00 84.77 124 A 1 
ATOM 976  C CA  . MET A 1 124 ? 22.879  21.082  3.572   1.00 84.17 124 A 1 
ATOM 977  C C   . MET A 1 124 ? 23.195  22.468  2.994   1.00 84.12 124 A 1 
ATOM 978  O O   . MET A 1 124 ? 24.033  23.180  3.538   1.00 81.30 124 A 1 
ATOM 979  C CB  . MET A 1 124 ? 23.569  20.002  2.726   1.00 82.99 124 A 1 
ATOM 980  C CG  . MET A 1 124 ? 23.682  18.665  3.459   1.00 79.35 124 A 1 
ATOM 981  S SD  . MET A 1 124 ? 24.413  17.354  2.437   1.00 78.05 124 A 1 
ATOM 982  C CE  . MET A 1 124 ? 24.649  16.097  3.705   1.00 69.57 124 A 1 
ATOM 983  N N   . TYR A 1 125 ? 22.538  22.841  1.883   1.00 85.25 125 A 1 
ATOM 984  C CA  . TYR A 1 125 ? 22.900  24.011  1.067   1.00 84.80 125 A 1 
ATOM 985  C C   . TYR A 1 125 ? 21.726  24.969  0.780   1.00 83.61 125 A 1 
ATOM 986  O O   . TYR A 1 125 ? 21.862  25.894  -0.021  1.00 76.65 125 A 1 
ATOM 987  C CB  . TYR A 1 125 ? 23.563  23.522  -0.224  1.00 84.02 125 A 1 
ATOM 988  C CG  . TYR A 1 125 ? 24.816  22.688  -0.034  1.00 85.48 125 A 1 
ATOM 989  C CD1 . TYR A 1 125 ? 26.029  23.305  0.335   1.00 81.05 125 A 1 
ATOM 990  C CD2 . TYR A 1 125 ? 24.785  21.295  -0.227  1.00 81.72 125 A 1 
ATOM 991  C CE1 . TYR A 1 125 ? 27.196  22.543  0.500   1.00 80.33 125 A 1 
ATOM 992  C CE2 . TYR A 1 125 ? 25.946  20.522  -0.064  1.00 80.20 125 A 1 
ATOM 993  C CZ  . TYR A 1 125 ? 27.154  21.151  0.299   1.00 82.06 125 A 1 
ATOM 994  O OH  . TYR A 1 125 ? 28.295  20.399  0.459   1.00 80.07 125 A 1 
ATOM 995  N N   . GLY A 1 126 ? 20.568  24.770  1.412   1.00 83.71 126 A 1 
ATOM 996  C CA  . GLY A 1 126 ? 19.387  25.614  1.258   1.00 83.62 126 A 1 
ATOM 997  C C   . GLY A 1 126 ? 18.509  25.290  0.044   1.00 84.89 126 A 1 
ATOM 998  O O   . GLY A 1 126 ? 18.760  24.362  -0.730  1.00 81.20 126 A 1 
ATOM 999  N N   . ASP A 1 127 ? 17.435  26.079  -0.132  1.00 84.31 127 A 1 
ATOM 1000 C CA  . ASP A 1 127 ? 16.392  25.810  -1.136  1.00 83.81 127 A 1 
ATOM 1001 C C   . ASP A 1 127 ? 16.893  25.802  -2.585  1.00 84.50 127 A 1 
ATOM 1002 O O   . ASP A 1 127 ? 16.381  25.043  -3.410  1.00 80.59 127 A 1 
ATOM 1003 C CB  . ASP A 1 127 ? 15.267  26.844  -0.997  1.00 80.79 127 A 1 
ATOM 1004 C CG  . ASP A 1 127 ? 14.305  26.495  0.132   1.00 74.12 127 A 1 
ATOM 1005 O OD1 . ASP A 1 127 ? 13.972  25.289  0.240   1.00 65.48 127 A 1 
ATOM 1006 O OD2 . ASP A 1 127 ? 13.864  27.417  0.839   1.00 66.83 127 A 1 
ATOM 1007 N N   . PHE A 1 128 ? 17.921  26.594  -2.896  1.00 85.75 128 A 1 
ATOM 1008 C CA  . PHE A 1 128 ? 18.527  26.628  -4.232  1.00 85.51 128 A 1 
ATOM 1009 C C   . PHE A 1 128 ? 19.043  25.247  -4.670  1.00 86.15 128 A 1 
ATOM 1010 O O   . PHE A 1 128 ? 18.809  24.815  -5.798  1.00 83.29 128 A 1 
ATOM 1011 C CB  . PHE A 1 128 ? 19.664  27.657  -4.225  1.00 82.92 128 A 1 
ATOM 1012 C CG  . PHE A 1 128 ? 20.418  27.714  -5.533  1.00 79.30 128 A 1 
ATOM 1013 C CD1 . PHE A 1 128 ? 21.732  27.221  -5.621  1.00 72.26 128 A 1 
ATOM 1014 C CD2 . PHE A 1 128 ? 19.794  28.231  -6.683  1.00 72.41 128 A 1 
ATOM 1015 C CE1 . PHE A 1 128 ? 22.417  27.258  -6.843  1.00 67.33 128 A 1 
ATOM 1016 C CE2 . PHE A 1 128 ? 20.475  28.267  -7.909  1.00 67.31 128 A 1 
ATOM 1017 C CZ  . PHE A 1 128 ? 21.788  27.784  -7.985  1.00 66.98 128 A 1 
ATOM 1018 N N   . SER A 1 129 ? 19.690  24.520  -3.757  1.00 85.71 129 A 1 
ATOM 1019 C CA  . SER A 1 129 ? 20.169  23.162  -4.025  1.00 85.67 129 A 1 
ATOM 1020 C C   . SER A 1 129 ? 19.022  22.166  -4.210  1.00 86.41 129 A 1 
ATOM 1021 O O   . SER A 1 129 ? 19.100  21.292  -5.066  1.00 83.63 129 A 1 
ATOM 1022 C CB  . SER A 1 129 ? 21.089  22.709  -2.894  1.00 84.02 129 A 1 
ATOM 1023 O OG  . SER A 1 129 ? 20.359  22.511  -1.707  1.00 73.49 129 A 1 
ATOM 1024 N N   . GLY A 1 130 ? 17.914  22.338  -3.476  1.00 85.35 130 A 1 
ATOM 1025 C CA  . GLY A 1 130 ? 16.690  21.562  -3.675  1.00 85.02 130 A 1 
ATOM 1026 C C   . GLY A 1 130 ? 16.144  21.702  -5.098  1.00 86.46 130 A 1 
ATOM 1027 O O   . GLY A 1 130 ? 15.852  20.695  -5.744  1.00 84.63 130 A 1 
ATOM 1028 N N   . ASN A 1 131 ? 16.093  22.927  -5.626  1.00 86.84 131 A 1 
ATOM 1029 C CA  . ASN A 1 131 ? 15.656  23.185  -7.002  1.00 86.88 131 A 1 
ATOM 1030 C C   . ASN A 1 131 ? 16.586  22.546  -8.049  1.00 87.75 131 A 1 
ATOM 1031 O O   . ASN A 1 131 ? 16.100  21.983  -9.030  1.00 85.51 131 A 1 
ATOM 1032 C CB  . ASN A 1 131 ? 15.522  24.700  -7.211  1.00 85.23 131 A 1 
ATOM 1033 C CG  . ASN A 1 131 ? 14.382  25.312  -6.405  1.00 79.68 131 A 1 
ATOM 1034 O OD1 . ASN A 1 131 ? 13.461  24.653  -5.971  1.00 70.91 131 A 1 
ATOM 1035 N ND2 . ASN A 1 131 ? 14.415  26.614  -6.211  1.00 71.09 131 A 1 
ATOM 1036 N N   . LEU A 1 132 ? 17.906  22.556  -7.821  1.00 87.58 132 A 1 
ATOM 1037 C CA  . LEU A 1 132 ? 18.856  21.840  -8.680  1.00 88.00 132 A 1 
ATOM 1038 C C   . LEU A 1 132 ? 18.612  20.321  -8.662  1.00 88.45 132 A 1 
ATOM 1039 O O   . LEU A 1 132 ? 18.666  19.681  -9.713  1.00 86.77 132 A 1 
ATOM 1040 C CB  . LEU A 1 132 ? 20.299  22.156  -8.257  1.00 87.34 132 A 1 
ATOM 1041 C CG  . LEU A 1 132 ? 20.750  23.613  -8.470  1.00 84.24 132 A 1 
ATOM 1042 C CD1 . LEU A 1 132 ? 22.143  23.794  -7.875  1.00 79.01 132 A 1 
ATOM 1043 C CD2 . LEU A 1 132 ? 20.805  23.995  -9.945  1.00 78.94 132 A 1 
ATOM 1044 N N   . MET A 1 133 ? 18.277  19.736  -7.506  1.00 88.42 133 A 1 
ATOM 1045 C CA  . MET A 1 133 ? 17.935  18.311  -7.418  1.00 88.14 133 A 1 
ATOM 1046 C C   . MET A 1 133 ? 16.656  17.974  -8.191  1.00 88.65 133 A 1 
ATOM 1047 O O   . MET A 1 133 ? 16.607  16.933  -8.838  1.00 87.41 133 A 1 
ATOM 1048 C CB  . MET A 1 133 ? 17.800  17.858  -5.961  1.00 87.61 133 A 1 
ATOM 1049 C CG  . MET A 1 133 ? 19.109  17.889  -5.155  1.00 83.73 133 A 1 
ATOM 1050 S SD  . MET A 1 133 ? 20.518  17.012  -5.882  1.00 81.54 133 A 1 
ATOM 1051 C CE  . MET A 1 133 ? 21.396  18.404  -6.620  1.00 70.91 133 A 1 
ATOM 1052 N N   . VAL A 1 134 ? 15.646  18.848  -8.181  1.00 88.87 134 A 1 
ATOM 1053 C CA  . VAL A 1 134 ? 14.428  18.652  -8.990  1.00 88.82 134 A 1 
ATOM 1054 C C   . VAL A 1 134 ? 14.757  18.641  -10.486 1.00 88.79 134 A 1 
ATOM 1055 O O   . VAL A 1 134 ? 14.263  17.772  -11.206 1.00 87.43 134 A 1 
ATOM 1056 C CB  . VAL A 1 134 ? 13.354  19.709  -8.679  1.00 87.91 134 A 1 
ATOM 1057 C CG1 . VAL A 1 134 ? 12.109  19.504  -9.548  1.00 81.43 134 A 1 
ATOM 1058 C CG2 . VAL A 1 134 ? 12.901  19.638  -7.218  1.00 82.61 134 A 1 
ATOM 1059 N N   . GLN A 1 135 ? 15.630  19.528  -10.960 1.00 88.93 135 A 1 
ATOM 1060 C CA  . GLN A 1 135 ? 16.081  19.535  -12.362 1.00 88.30 135 A 1 
ATOM 1061 C C   . GLN A 1 135 ? 16.795  18.225  -12.741 1.00 88.78 135 A 1 
ATOM 1062 O O   . GLN A 1 135 ? 16.535  17.666  -13.810 1.00 87.20 135 A 1 
ATOM 1063 C CB  . GLN A 1 135 ? 16.998  20.742  -12.607 1.00 87.49 135 A 1 
ATOM 1064 C CG  . GLN A 1 135 ? 16.267  22.090  -12.473 1.00 82.76 135 A 1 
ATOM 1065 C CD  . GLN A 1 135 ? 17.222  23.285  -12.441 1.00 78.18 135 A 1 
ATOM 1066 O OE1 . GLN A 1 135 ? 18.340  23.251  -12.927 1.00 71.07 135 A 1 
ATOM 1067 N NE2 . GLN A 1 135 ? 16.805  24.394  -11.871 1.00 67.99 135 A 1 
ATOM 1068 N N   . ILE A 1 136 ? 17.629  17.676  -11.850 1.00 89.39 136 A 1 
ATOM 1069 C CA  . ILE A 1 136 ? 18.261  16.361  -12.052 1.00 89.14 136 A 1 
ATOM 1070 C C   . ILE A 1 136 ? 17.214  15.242  -12.091 1.00 89.05 136 A 1 
ATOM 1071 O O   . ILE A 1 136 ? 17.300  14.361  -12.947 1.00 87.12 136 A 1 
ATOM 1072 C CB  . ILE A 1 136 ? 19.349  16.090  -10.991 1.00 88.22 136 A 1 
ATOM 1073 C CG1 . ILE A 1 136 ? 20.517  17.078  -11.190 1.00 82.93 136 A 1 
ATOM 1074 C CG2 . ILE A 1 136 ? 19.863  14.638  -11.064 1.00 81.95 136 A 1 
ATOM 1075 C CD1 . ILE A 1 136 ? 21.585  17.002  -10.107 1.00 74.35 136 A 1 
ATOM 1076 N N   . VAL A 1 137 ? 16.189  15.273  -11.220 1.00 89.12 137 A 1 
ATOM 1077 C CA  . VAL A 1 137 ? 15.088  14.289  -11.223 1.00 88.20 137 A 1 
ATOM 1078 C C   . VAL A 1 137 ? 14.323  14.308  -12.550 1.00 87.85 137 A 1 
ATOM 1079 O O   . VAL A 1 137 ? 13.992  13.242  -13.069 1.00 86.19 137 A 1 
ATOM 1080 C CB  . VAL A 1 137 ? 14.134  14.516  -10.032 1.00 87.35 137 A 1 
ATOM 1081 C CG1 . VAL A 1 137 ? 12.840  13.697  -10.132 1.00 81.26 137 A 1 
ATOM 1082 C CG2 . VAL A 1 137 ? 14.808  14.116  -8.719  1.00 82.32 137 A 1 
ATOM 1083 N N   . VAL A 1 138 ? 14.078  15.483  -13.135 1.00 88.20 138 A 1 
ATOM 1084 C CA  . VAL A 1 138 ? 13.446  15.610  -14.462 1.00 87.15 138 A 1 
ATOM 1085 C C   . VAL A 1 138 ? 14.298  14.925  -15.537 1.00 87.21 138 A 1 
ATOM 1086 O O   . VAL A 1 138 ? 13.792  14.067  -16.266 1.00 86.11 138 A 1 
ATOM 1087 C CB  . VAL A 1 138 ? 13.175  17.085  -14.822 1.00 86.14 138 A 1 
ATOM 1088 C CG1 . VAL A 1 138 ? 12.651  17.245  -16.253 1.00 79.78 138 A 1 
ATOM 1089 C CG2 . VAL A 1 138 ? 12.121  17.693  -13.894 1.00 80.42 138 A 1 
ATOM 1090 N N   . LEU A 1 139 ? 15.595  15.225  -15.604 1.00 88.22 139 A 1 
ATOM 1091 C CA  . LEU A 1 139 ? 16.501  14.578  -16.562 1.00 88.09 139 A 1 
ATOM 1092 C C   . LEU A 1 139 ? 16.602  13.064  -16.330 1.00 87.99 139 A 1 
ATOM 1093 O O   . LEU A 1 139 ? 16.578  12.281  -17.282 1.00 85.93 139 A 1 
ATOM 1094 C CB  . LEU A 1 139 ? 17.899  15.211  -16.481 1.00 87.19 139 A 1 
ATOM 1095 C CG  . LEU A 1 139 ? 17.995  16.676  -16.950 1.00 81.78 139 A 1 
ATOM 1096 C CD1 . LEU A 1 139 ? 19.455  17.114  -16.843 1.00 76.38 139 A 1 
ATOM 1097 C CD2 . LEU A 1 139 ? 17.553  16.862  -18.399 1.00 75.53 139 A 1 
ATOM 1098 N N   . GLN A 1 140 ? 16.674  12.636  -15.074 1.00 87.45 140 A 1 
ATOM 1099 C CA  . GLN A 1 140 ? 16.777  11.225  -14.704 1.00 86.92 140 A 1 
ATOM 1100 C C   . GLN A 1 140 ? 15.530  10.435  -15.129 1.00 86.81 140 A 1 
ATOM 1101 O O   . GLN A 1 140 ? 15.656  9.349   -15.697 1.00 84.73 140 A 1 
ATOM 1102 C CB  . GLN A 1 140 ? 17.035  11.140  -13.193 1.00 85.51 140 A 1 
ATOM 1103 C CG  . GLN A 1 140 ? 17.394  9.720   -12.731 1.00 79.37 140 A 1 
ATOM 1104 C CD  . GLN A 1 140 ? 17.696  9.641   -11.230 1.00 77.89 140 A 1 
ATOM 1105 O OE1 . GLN A 1 140 ? 17.634  10.602  -10.491 1.00 69.98 140 A 1 
ATOM 1106 N NE2 . GLN A 1 140 ? 18.027  8.481   -10.719 1.00 68.42 140 A 1 
ATOM 1107 N N   . SER A 1 141 ? 14.331  10.980  -14.900 1.00 85.72 141 A 1 
ATOM 1108 C CA  . SER A 1 141 ? 13.075  10.300  -15.235 1.00 83.90 141 A 1 
ATOM 1109 C C   . SER A 1 141 ? 12.781  10.271  -16.738 1.00 84.56 141 A 1 
ATOM 1110 O O   . SER A 1 141 ? 12.356  9.235   -17.250 1.00 82.06 141 A 1 
ATOM 1111 C CB  . SER A 1 141 ? 11.904  10.919  -14.463 1.00 81.51 141 A 1 
ATOM 1112 O OG  . SER A 1 141 ? 11.747  12.286  -14.754 1.00 70.81 141 A 1 
ATOM 1113 N N   . ILE A 1 142 ? 13.047  11.359  -17.465 1.00 85.58 142 A 1 
ATOM 1114 C CA  . ILE A 1 142 ? 12.739  11.474  -18.898 1.00 85.09 142 A 1 
ATOM 1115 C C   . ILE A 1 142 ? 13.828  10.836  -19.772 1.00 86.22 142 A 1 
ATOM 1116 O O   . ILE A 1 142 ? 13.513  10.116  -20.721 1.00 84.60 142 A 1 
ATOM 1117 C CB  . ILE A 1 142 ? 12.470  12.951  -19.279 1.00 83.06 142 A 1 
ATOM 1118 C CG1 . ILE A 1 142 ? 11.216  13.461  -18.525 1.00 77.46 142 A 1 
ATOM 1119 C CG2 . ILE A 1 142 ? 12.283  13.115  -20.800 1.00 74.82 142 A 1 
ATOM 1120 C CD1 . ILE A 1 142 ? 10.909  14.949  -18.739 1.00 68.55 142 A 1 
ATOM 1121 N N   . ILE A 1 143 ? 15.106  11.085  -19.472 1.00 87.16 143 A 1 
ATOM 1122 C CA  . ILE A 1 143 ? 16.233  10.685  -20.322 1.00 87.66 143 A 1 
ATOM 1123 C C   . ILE A 1 143 ? 16.881  9.396   -19.818 1.00 88.32 143 A 1 
ATOM 1124 O O   . ILE A 1 143 ? 16.891  8.389   -20.525 1.00 86.87 143 A 1 
ATOM 1125 C CB  . ILE A 1 143 ? 17.253  11.843  -20.495 1.00 86.01 143 A 1 
ATOM 1126 C CG1 . ILE A 1 143 ? 16.545  13.095  -21.074 1.00 79.76 143 A 1 
ATOM 1127 C CG2 . ILE A 1 143 ? 18.418  11.398  -21.397 1.00 77.55 143 A 1 
ATOM 1128 C CD1 . ILE A 1 143 ? 17.453  14.317  -21.238 1.00 69.75 143 A 1 
ATOM 1129 N N   . TRP A 1 144 ? 17.409  9.391   -18.594 1.00 89.28 144 A 1 
ATOM 1130 C CA  . TRP A 1 144 ? 18.304  8.321   -18.140 1.00 89.53 144 A 1 
ATOM 1131 C C   . TRP A 1 144 ? 17.594  6.997   -17.861 1.00 89.62 144 A 1 
ATOM 1132 O O   . TRP A 1 144 ? 18.093  5.943   -18.252 1.00 87.46 144 A 1 
ATOM 1133 C CB  . TRP A 1 144 ? 19.130  8.803   -16.943 1.00 88.83 144 A 1 
ATOM 1134 C CG  . TRP A 1 144 ? 19.951  10.016  -17.245 1.00 88.83 144 A 1 
ATOM 1135 C CD1 . TRP A 1 144 ? 19.743  11.250  -16.752 1.00 84.23 144 A 1 
ATOM 1136 C CD2 . TRP A 1 144 ? 21.056  10.137  -18.196 1.00 87.82 144 A 1 
ATOM 1137 N NE1 . TRP A 1 144 ? 20.644  12.139  -17.330 1.00 84.03 144 A 1 
ATOM 1138 C CE2 . TRP A 1 144 ? 21.454  11.497  -18.232 1.00 86.07 144 A 1 
ATOM 1139 C CE3 . TRP A 1 144 ? 21.737  9.230   -19.034 1.00 83.77 144 A 1 
ATOM 1140 C CZ2 . TRP A 1 144 ? 22.474  11.953  -19.097 1.00 84.86 144 A 1 
ATOM 1141 C CZ3 . TRP A 1 144 ? 22.759  9.685   -19.890 1.00 81.11 144 A 1 
ATOM 1142 C CH2 . TRP A 1 144 ? 23.113  11.031  -19.925 1.00 81.90 144 A 1 
ATOM 1143 N N   . TYR A 1 145 ? 16.393  7.015   -17.263 1.00 88.83 145 A 1 
ATOM 1144 C CA  . TYR A 1 145 ? 15.606  5.779   -17.120 1.00 88.33 145 A 1 
ATOM 1145 C C   . TYR A 1 145 ? 15.063  5.268   -18.460 1.00 88.35 145 A 1 
ATOM 1146 O O   . TYR A 1 145 ? 14.966  4.055   -18.657 1.00 86.70 145 A 1 
ATOM 1147 C CB  . TYR A 1 145 ? 14.478  5.974   -16.102 1.00 87.19 145 A 1 
ATOM 1148 C CG  . TYR A 1 145 ? 14.897  6.181   -14.661 1.00 86.10 145 A 1 
ATOM 1149 C CD1 . TYR A 1 145 ? 16.107  5.660   -14.158 1.00 81.01 145 A 1 
ATOM 1150 C CD2 . TYR A 1 145 ? 14.036  6.868   -13.785 1.00 80.42 145 A 1 
ATOM 1151 C CE1 . TYR A 1 145 ? 16.464  5.835   -12.810 1.00 79.10 145 A 1 
ATOM 1152 C CE2 . TYR A 1 145 ? 14.380  7.046   -12.435 1.00 78.46 145 A 1 
ATOM 1153 C CZ  . TYR A 1 145 ? 15.601  6.530   -11.952 1.00 80.03 145 A 1 
ATOM 1154 O OH  . TYR A 1 145 ? 15.948  6.716   -10.637 1.00 77.38 145 A 1 
ATOM 1155 N N   . THR A 1 146 ? 14.772  6.153   -19.410 1.00 87.84 146 A 1 
ATOM 1156 C CA  . THR A 1 146 ? 14.402  5.759   -20.779 1.00 87.61 146 A 1 
ATOM 1157 C C   . THR A 1 146 ? 15.583  5.097   -21.497 1.00 88.26 146 A 1 
ATOM 1158 O O   . THR A 1 146 ? 15.414  4.039   -22.100 1.00 86.91 146 A 1 
ATOM 1159 C CB  . THR A 1 146 ? 13.874  6.957   -21.577 1.00 86.46 146 A 1 
ATOM 1160 O OG1 . THR A 1 146 ? 12.799  7.545   -20.880 1.00 76.65 146 A 1 
ATOM 1161 C CG2 . THR A 1 146 ? 13.344  6.548   -22.946 1.00 75.16 146 A 1 
ATOM 1162 N N   . LEU A 1 147 ? 16.796  5.644   -21.363 1.00 88.98 147 A 1 
ATOM 1163 C CA  . LEU A 1 147 ? 18.020  5.025   -21.880 1.00 89.03 147 A 1 
ATOM 1164 C C   . LEU A 1 147 ? 18.259  3.635   -21.265 1.00 89.13 147 A 1 
ATOM 1165 O O   . LEU A 1 147 ? 18.590  2.700   -21.990 1.00 88.00 147 A 1 
ATOM 1166 C CB  . LEU A 1 147 ? 19.206  5.966   -21.617 1.00 88.69 147 A 1 
ATOM 1167 C CG  . LEU A 1 147 ? 20.563  5.418   -22.108 1.00 84.87 147 A 1 
ATOM 1168 C CD1 . LEU A 1 147 ? 20.607  5.262   -23.625 1.00 78.35 147 A 1 
ATOM 1169 C CD2 . LEU A 1 147 ? 21.676  6.368   -21.685 1.00 77.81 147 A 1 
ATOM 1170 N N   . MET A 1 148 ? 18.037  3.474   -19.958 1.00 89.35 148 A 1 
ATOM 1171 C CA  . MET A 1 148 ? 18.104  2.164   -19.297 1.00 88.52 148 A 1 
ATOM 1172 C C   . MET A 1 148 ? 17.125  1.161   -19.918 1.00 88.80 148 A 1 
ATOM 1173 O O   . MET A 1 148 ? 17.522  0.036   -20.217 1.00 87.15 148 A 1 
ATOM 1174 C CB  . MET A 1 148 ? 17.831  2.317   -17.795 1.00 87.20 148 A 1 
ATOM 1175 C CG  . MET A 1 148 ? 19.033  2.886   -17.036 1.00 79.97 148 A 1 
ATOM 1176 S SD  . MET A 1 148 ? 20.464  1.775   -16.944 1.00 76.67 148 A 1 
ATOM 1177 C CE  . MET A 1 148 ? 19.770  0.457   -15.930 1.00 66.62 148 A 1 
ATOM 1178 N N   . LEU A 1 149 ? 15.879  1.560   -20.185 1.00 88.54 149 A 1 
ATOM 1179 C CA  . LEU A 1 149 ? 14.905  0.709   -20.878 1.00 87.81 149 A 1 
ATOM 1180 C C   . LEU A 1 149 ? 15.383  0.322   -22.283 1.00 88.13 149 A 1 
ATOM 1181 O O   . LEU A 1 149 ? 15.276  -0.846  -22.647 1.00 86.95 149 A 1 
ATOM 1182 C CB  . LEU A 1 149 ? 13.537  1.406   -20.949 1.00 86.69 149 A 1 
ATOM 1183 C CG  . LEU A 1 149 ? 12.761  1.427   -19.624 1.00 79.64 149 A 1 
ATOM 1184 C CD1 . LEU A 1 149 ? 11.537  2.331   -19.764 1.00 74.79 149 A 1 
ATOM 1185 C CD2 . LEU A 1 149 ? 12.273  0.026   -19.242 1.00 75.02 149 A 1 
ATOM 1186 N N   . PHE A 1 150 ? 15.966  1.253   -23.055 1.00 89.38 150 A 1 
ATOM 1187 C CA  . PHE A 1 150 ? 16.559  0.945   -24.361 1.00 88.99 150 A 1 
ATOM 1188 C C   . PHE A 1 150 ? 17.682  -0.093  -24.261 1.00 89.16 150 A 1 
ATOM 1189 O O   . PHE A 1 150 ? 17.714  -1.028  -25.056 1.00 87.49 150 A 1 
ATOM 1190 C CB  . PHE A 1 150 ? 17.077  2.226   -25.029 1.00 88.20 150 A 1 
ATOM 1191 C CG  . PHE A 1 150 ? 16.045  2.948   -25.860 1.00 82.12 150 A 1 
ATOM 1192 C CD1 . PHE A 1 150 ? 15.695  2.446   -27.126 1.00 75.57 150 A 1 
ATOM 1193 C CD2 . PHE A 1 150 ? 15.440  4.126   -25.391 1.00 73.94 150 A 1 
ATOM 1194 C CE1 . PHE A 1 150 ? 14.747  3.117   -27.916 1.00 69.46 150 A 1 
ATOM 1195 C CE2 . PHE A 1 150 ? 14.489  4.799   -26.175 1.00 67.70 150 A 1 
ATOM 1196 C CZ  . PHE A 1 150 ? 14.143  4.293   -27.436 1.00 69.42 150 A 1 
ATOM 1197 N N   . LEU A 1 151 ? 18.578  0.025   -23.277 1.00 89.07 151 A 1 
ATOM 1198 C CA  . LEU A 1 151 ? 19.679  -0.924  -23.083 1.00 88.56 151 A 1 
ATOM 1199 C C   . LEU A 1 151 ? 19.173  -2.325  -22.700 1.00 88.36 151 A 1 
ATOM 1200 O O   . LEU A 1 151 ? 19.667  -3.324  -23.222 1.00 86.75 151 A 1 
ATOM 1201 C CB  . LEU A 1 151 ? 20.649  -0.380  -22.020 1.00 88.23 151 A 1 
ATOM 1202 C CG  . LEU A 1 151 ? 21.441  0.877   -22.430 1.00 85.19 151 A 1 
ATOM 1203 C CD1 . LEU A 1 151 ? 22.244  1.379   -21.233 1.00 81.02 151 A 1 
ATOM 1204 C CD2 . LEU A 1 151 ? 22.406  0.605   -23.579 1.00 80.19 151 A 1 
ATOM 1205 N N   . PHE A 1 152 ? 18.163  -2.415  -21.828 1.00 89.03 152 A 1 
ATOM 1206 C CA  . PHE A 1 152 ? 17.562  -3.692  -21.437 1.00 88.51 152 A 1 
ATOM 1207 C C   . PHE A 1 152 ? 16.770  -4.350  -22.578 1.00 88.14 152 A 1 
ATOM 1208 O O   . PHE A 1 152 ? 16.944  -5.544  -22.826 1.00 86.02 152 A 1 
ATOM 1209 C CB  . PHE A 1 152 ? 16.683  -3.480  -20.204 1.00 87.91 152 A 1 
ATOM 1210 C CG  . PHE A 1 152 ? 17.427  -3.394  -18.891 1.00 88.07 152 A 1 
ATOM 1211 C CD1 . PHE A 1 152 ? 18.165  -4.496  -18.426 1.00 83.54 152 A 1 
ATOM 1212 C CD2 . PHE A 1 152 ? 17.337  -2.242  -18.092 1.00 83.77 152 A 1 
ATOM 1213 C CE1 . PHE A 1 152 ? 18.815  -4.448  -17.180 1.00 82.66 152 A 1 
ATOM 1214 C CE2 . PHE A 1 152 ? 17.985  -2.189  -16.845 1.00 81.92 152 A 1 
ATOM 1215 C CZ  . PHE A 1 152 ? 18.723  -3.293  -16.389 1.00 84.19 152 A 1 
ATOM 1216 N N   . GLU A 1 153 ? 15.952  -3.598  -23.315 1.00 88.17 153 A 1 
ATOM 1217 C CA  . GLU A 1 153 ? 15.211  -4.130  -24.469 1.00 87.20 153 A 1 
ATOM 1218 C C   . GLU A 1 153 ? 16.142  -4.504  -25.635 1.00 87.05 153 A 1 
ATOM 1219 O O   . GLU A 1 153 ? 15.898  -5.504  -26.306 1.00 84.99 153 A 1 
ATOM 1220 C CB  . GLU A 1 153 ? 14.130  -3.142  -24.930 1.00 86.18 153 A 1 
ATOM 1221 C CG  . GLU A 1 153 ? 12.952  -2.987  -23.951 1.00 79.91 153 A 1 
ATOM 1222 C CD  . GLU A 1 153 ? 12.120  -4.258  -23.702 1.00 79.71 153 A 1 
ATOM 1223 O OE1 . GLU A 1 153 ? 11.317  -4.257  -22.739 1.00 72.22 153 A 1 
ATOM 1224 O OE2 . GLU A 1 153 ? 12.266  -5.253  -24.439 1.00 73.34 153 A 1 
ATOM 1225 N N   . PHE A 1 154 ? 17.240  -3.771  -25.840 1.00 87.43 154 A 1 
ATOM 1226 C CA  . PHE A 1 154 ? 18.274  -4.155  -26.805 1.00 86.71 154 A 1 
ATOM 1227 C C   . PHE A 1 154 ? 18.898  -5.509  -26.455 1.00 86.62 154 A 1 
ATOM 1228 O O   . PHE A 1 154 ? 19.049  -6.365  -27.330 1.00 84.97 154 A 1 
ATOM 1229 C CB  . PHE A 1 154 ? 19.354  -3.069  -26.877 1.00 85.88 154 A 1 
ATOM 1230 C CG  . PHE A 1 154 ? 20.491  -3.418  -27.813 1.00 85.22 154 A 1 
ATOM 1231 C CD1 . PHE A 1 154 ? 21.703  -3.925  -27.311 1.00 79.96 154 A 1 
ATOM 1232 C CD2 . PHE A 1 154 ? 20.323  -3.276  -29.204 1.00 79.18 154 A 1 
ATOM 1233 C CE1 . PHE A 1 154 ? 22.740  -4.277  -28.192 1.00 77.30 154 A 1 
ATOM 1234 C CE2 . PHE A 1 154 ? 21.355  -3.628  -30.085 1.00 76.74 154 A 1 
ATOM 1235 C CZ  . PHE A 1 154 ? 22.563  -4.126  -29.578 1.00 77.40 154 A 1 
ATOM 1236 N N   . ARG A 1 155 ? 19.204  -5.740  -25.178 1.00 85.70 155 A 1 
ATOM 1237 C CA  . ARG A 1 155 ? 19.685  -7.042  -24.703 1.00 85.49 155 A 1 
ATOM 1238 C C   . ARG A 1 155 ? 18.632  -8.137  -24.903 1.00 85.13 155 A 1 
ATOM 1239 O O   . ARG A 1 155 ? 18.975  -9.203  -25.406 1.00 82.64 155 A 1 
ATOM 1240 C CB  . ARG A 1 155 ? 20.093  -6.920  -23.231 1.00 84.72 155 A 1 
ATOM 1241 C CG  . ARG A 1 155 ? 20.641  -8.248  -22.694 1.00 81.06 155 A 1 
ATOM 1242 C CD  . ARG A 1 155 ? 20.897  -8.163  -21.198 1.00 79.26 155 A 1 
ATOM 1243 N NE  . ARG A 1 155 ? 21.333  -9.465  -20.686 1.00 76.39 155 A 1 
ATOM 1244 C CZ  . ARG A 1 155 ? 20.609  -10.396 -20.078 1.00 73.13 155 A 1 
ATOM 1245 N NH1 . ARG A 1 155 ? 19.348  -10.238 -19.790 1.00 65.99 155 A 1 
ATOM 1246 N NH2 . ARG A 1 155 ? 21.176  -11.509 -19.751 1.00 67.44 155 A 1 
ATOM 1247 N N   . GLY A 1 156 ? 17.376  -7.878  -24.547 1.00 84.06 156 A 1 
ATOM 1248 C CA  . GLY A 1 156 ? 16.268  -8.820  -24.726 1.00 82.67 156 A 1 
ATOM 1249 C C   . GLY A 1 156 ? 16.048  -9.197  -26.191 1.00 83.04 156 A 1 
ATOM 1250 O O   . GLY A 1 156 ? 15.975  -10.381 -26.518 1.00 80.49 156 A 1 
ATOM 1251 N N   . ALA A 1 157 ? 16.044  -8.217  -27.097 1.00 83.35 157 A 1 
ATOM 1252 C CA  . ALA A 1 157 ? 15.931  -8.446  -28.535 1.00 82.13 157 A 1 
ATOM 1253 C C   . ALA A 1 157 ? 17.118  -9.254  -29.087 1.00 82.28 157 A 1 
ATOM 1254 O O   . ALA A 1 157 ? 16.924  -10.186 -29.865 1.00 80.25 157 A 1 
ATOM 1255 C CB  . ALA A 1 157 ? 15.806  -7.085  -29.233 1.00 80.97 157 A 1 
ATOM 1256 N N   . LYS A 1 158 ? 18.343  -8.946  -28.651 1.00 82.94 158 A 1 
ATOM 1257 C CA  . LYS A 1 158 ? 19.549  -9.686  -29.050 1.00 82.42 158 A 1 
ATOM 1258 C C   . LYS A 1 158 ? 19.486  -11.155 -28.617 1.00 82.19 158 A 1 
ATOM 1259 O O   . LYS A 1 158 ? 19.831  -12.022 -29.413 1.00 79.58 158 A 1 
ATOM 1260 C CB  . LYS A 1 158 ? 20.791  -8.976  -28.499 1.00 81.16 158 A 1 
ATOM 1261 C CG  . LYS A 1 158 ? 22.092  -9.602  -29.015 1.00 74.22 158 A 1 
ATOM 1262 C CD  . LYS A 1 158 ? 23.316  -8.857  -28.476 1.00 72.08 158 A 1 
ATOM 1263 C CE  . LYS A 1 158 ? 24.594  -9.521  -28.994 1.00 64.23 158 A 1 
ATOM 1264 N NZ  . LYS A 1 158 ? 25.816  -8.876  -28.459 1.00 58.07 158 A 1 
ATOM 1265 N N   . LEU A 1 159 ? 19.029  -11.441 -27.395 1.00 81.90 159 A 1 
ATOM 1266 C CA  . LEU A 1 159 ? 18.841  -12.810 -26.902 1.00 81.30 159 A 1 
ATOM 1267 C C   . LEU A 1 159 ? 17.768  -13.547 -27.708 1.00 81.26 159 A 1 
ATOM 1268 O O   . LEU A 1 159 ? 18.057  -14.609 -28.249 1.00 78.14 159 A 1 
ATOM 1269 C CB  . LEU A 1 159 ? 18.503  -12.792 -25.402 1.00 80.07 159 A 1 
ATOM 1270 C CG  . LEU A 1 159 ? 19.694  -12.449 -24.490 1.00 74.30 159 A 1 
ATOM 1271 C CD1 . LEU A 1 159 ? 19.195  -12.269 -23.059 1.00 67.91 159 A 1 
ATOM 1272 C CD2 . LEU A 1 159 ? 20.762  -13.538 -24.485 1.00 68.44 159 A 1 
ATOM 1273 N N   . LEU A 1 160 ? 16.588  -12.960 -27.898 1.00 80.18 160 A 1 
ATOM 1274 C CA  . LEU A 1 160 ? 15.483  -13.545 -28.664 1.00 78.54 160 A 1 
ATOM 1275 C C   . LEU A 1 160 ? 15.917  -13.947 -30.082 1.00 78.53 160 A 1 
ATOM 1276 O O   . LEU A 1 160 ? 15.659  -15.062 -30.525 1.00 76.02 160 A 1 
ATOM 1277 C CB  . LEU A 1 160 ? 14.337  -12.520 -28.707 1.00 77.13 160 A 1 
ATOM 1278 C CG  . LEU A 1 160 ? 13.056  -13.053 -29.382 1.00 72.19 160 A 1 
ATOM 1279 C CD1 . LEU A 1 160 ? 12.344  -14.065 -28.494 1.00 66.02 160 A 1 
ATOM 1280 C CD2 . LEU A 1 160 ? 12.095  -11.903 -29.666 1.00 66.59 160 A 1 
ATOM 1281 N N   . ILE A 1 161 ? 16.620  -13.056 -30.787 1.00 78.68 161 A 1 
ATOM 1282 C CA  . ILE A 1 161 ? 17.120  -13.325 -32.141 1.00 77.43 161 A 1 
ATOM 1283 C C   . ILE A 1 161 ? 18.193  -14.420 -32.125 1.00 77.37 161 A 1 
ATOM 1284 O O   . ILE A 1 161 ? 18.215  -15.273 -33.007 1.00 74.05 161 A 1 
ATOM 1285 C CB  . ILE A 1 161 ? 17.634  -12.015 -32.773 1.00 75.91 161 A 1 
ATOM 1286 C CG1 . ILE A 1 161 ? 16.444  -11.065 -33.037 1.00 72.45 161 A 1 
ATOM 1287 C CG2 . ILE A 1 161 ? 18.394  -12.270 -34.084 1.00 70.60 161 A 1 
ATOM 1288 C CD1 . ILE A 1 161 ? 16.868  -9.621  -33.290 1.00 65.82 161 A 1 
ATOM 1289 N N   . SER A 1 162 ? 19.076  -14.425 -31.129 1.00 78.95 162 A 1 
ATOM 1290 C CA  . SER A 1 162 ? 20.142  -15.428 -31.036 1.00 78.02 162 A 1 
ATOM 1291 C C   . SER A 1 162 ? 19.632  -16.835 -30.725 1.00 78.00 162 A 1 
ATOM 1292 O O   . SER A 1 162 ? 20.210  -17.809 -31.203 1.00 73.83 162 A 1 
ATOM 1293 C CB  . SER A 1 162 ? 21.207  -15.000 -30.024 1.00 76.01 162 A 1 
ATOM 1294 O OG  . SER A 1 162 ? 20.774  -15.074 -28.688 1.00 67.18 162 A 1 
ATOM 1295 N N   . GLU A 1 163 ? 18.538  -16.957 -29.969 1.00 76.45 163 A 1 
ATOM 1296 C CA  . GLU A 1 163 ? 17.929  -18.236 -29.602 1.00 75.27 163 A 1 
ATOM 1297 C C   . GLU A 1 163 ? 17.035  -18.799 -30.713 1.00 74.20 163 A 1 
ATOM 1298 O O   . GLU A 1 163 ? 17.087  -19.992 -31.004 1.00 69.18 163 A 1 
ATOM 1299 C CB  . GLU A 1 163 ? 17.124  -18.053 -28.308 1.00 72.88 163 A 1 
ATOM 1300 C CG  . GLU A 1 163 ? 18.027  -17.876 -27.075 1.00 66.07 163 A 1 
ATOM 1301 C CD  . GLU A 1 163 ? 17.260  -17.540 -25.790 1.00 61.49 163 A 1 
ATOM 1302 O OE1 . GLU A 1 163 ? 17.943  -17.342 -24.753 1.00 55.00 163 A 1 
ATOM 1303 O OE2 . GLU A 1 163 ? 16.010  -17.457 -25.831 1.00 56.62 163 A 1 
ATOM 1304 N N   . GLN A 1 164 ? 16.234  -17.954 -31.364 1.00 72.40 164 A 1 
ATOM 1305 C CA  . GLN A 1 164 ? 15.205  -18.406 -32.309 1.00 70.69 164 A 1 
ATOM 1306 C C   . GLN A 1 164 ? 15.620  -18.318 -33.783 1.00 70.31 164 A 1 
ATOM 1307 O O   . GLN A 1 164 ? 15.103  -19.072 -34.606 1.00 64.89 164 A 1 
ATOM 1308 C CB  . GLN A 1 164 ? 13.909  -17.639 -32.035 1.00 67.38 164 A 1 
ATOM 1309 C CG  . GLN A 1 164 ? 13.362  -17.973 -30.633 1.00 64.28 164 A 1 
ATOM 1310 C CD  . GLN A 1 164 ? 12.022  -17.314 -30.341 1.00 60.75 164 A 1 
ATOM 1311 O OE1 . GLN A 1 164 ? 11.614  -16.367 -30.974 1.00 57.13 164 A 1 
ATOM 1312 N NE2 . GLN A 1 164 ? 11.284  -17.796 -29.363 1.00 55.64 164 A 1 
ATOM 1313 N N   . PHE A 1 165 ? 16.571  -17.448 -34.127 1.00 68.24 165 A 1 
ATOM 1314 C CA  . PHE A 1 165 ? 17.040  -17.228 -35.500 1.00 66.29 165 A 1 
ATOM 1315 C C   . PHE A 1 165 ? 18.573  -17.276 -35.614 1.00 65.59 165 A 1 
ATOM 1316 O O   . PHE A 1 165 ? 19.187  -16.351 -36.148 1.00 60.79 165 A 1 
ATOM 1317 C CB  . PHE A 1 165 ? 16.451  -15.915 -36.034 1.00 62.52 165 A 1 
ATOM 1318 C CG  . PHE A 1 165 ? 14.943  -15.883 -36.031 1.00 62.22 165 A 1 
ATOM 1319 C CD1 . PHE A 1 165 ? 14.221  -16.540 -37.043 1.00 58.41 165 A 1 
ATOM 1320 C CD2 . PHE A 1 165 ? 14.253  -15.240 -34.991 1.00 59.12 165 A 1 
ATOM 1321 C CE1 . PHE A 1 165 ? 12.824  -16.557 -37.018 1.00 55.39 165 A 1 
ATOM 1322 C CE2 . PHE A 1 165 ? 12.850  -15.254 -34.957 1.00 56.38 165 A 1 
ATOM 1323 C CZ  . PHE A 1 165 ? 12.136  -15.921 -35.968 1.00 56.72 165 A 1 
ATOM 1324 N N   . PRO A 1 166 ? 19.240  -18.349 -35.153 1.00 61.95 166 A 1 
ATOM 1325 C CA  . PRO A 1 166 ? 20.704  -18.398 -35.099 1.00 60.54 166 A 1 
ATOM 1326 C C   . PRO A 1 166 ? 21.379  -18.262 -36.468 1.00 61.02 166 A 1 
ATOM 1327 O O   . PRO A 1 166 ? 22.476  -17.721 -36.563 1.00 56.28 166 A 1 
ATOM 1328 C CB  . PRO A 1 166 ? 21.028  -19.738 -34.430 1.00 56.45 166 A 1 
ATOM 1329 C CG  . PRO A 1 166 ? 19.797  -20.602 -34.699 1.00 56.93 166 A 1 
ATOM 1330 C CD  . PRO A 1 166 ? 18.664  -19.587 -34.656 1.00 59.96 166 A 1 
ATOM 1331 N N   . GLU A 1 167 ? 20.741  -18.740 -37.538 1.00 58.16 167 A 1 
ATOM 1332 C CA  . GLU A 1 167 ? 21.318  -18.742 -38.891 1.00 57.46 167 A 1 
ATOM 1333 C C   . GLU A 1 167 ? 20.666  -17.724 -39.837 1.00 58.00 167 A 1 
ATOM 1334 O O   . GLU A 1 167 ? 21.306  -17.247 -40.773 1.00 51.81 167 A 1 
ATOM 1335 C CB  . GLU A 1 167 ? 21.227  -20.149 -39.498 1.00 51.30 167 A 1 
ATOM 1336 C CG  . GLU A 1 167 ? 21.865  -21.231 -38.605 1.00 47.02 167 A 1 
ATOM 1337 C CD  . GLU A 1 167 ? 22.179  -22.529 -39.346 1.00 41.67 167 A 1 
ATOM 1338 O OE1 . GLU A 1 167 ? 23.014  -23.296 -38.820 1.00 37.07 167 A 1 
ATOM 1339 O OE2 . GLU A 1 167 ? 21.685  -22.729 -40.475 1.00 39.45 167 A 1 
ATOM 1340 N N   . THR A 1 168 ? 19.413  -17.379 -39.615 1.00 56.49 168 A 1 
ATOM 1341 C CA  . THR A 1 168 ? 18.602  -16.583 -40.553 1.00 56.40 168 A 1 
ATOM 1342 C C   . THR A 1 168 ? 18.402  -15.135 -40.119 1.00 57.52 168 A 1 
ATOM 1343 O O   . THR A 1 168 ? 17.782  -14.368 -40.854 1.00 52.44 168 A 1 
ATOM 1344 C CB  . THR A 1 168 ? 17.246  -17.252 -40.818 1.00 51.46 168 A 1 
ATOM 1345 O OG1 . THR A 1 168 ? 16.587  -17.512 -39.601 1.00 48.44 168 A 1 
ATOM 1346 C CG2 . THR A 1 168 ? 17.399  -18.584 -41.548 1.00 46.94 168 A 1 
ATOM 1347 N N   . ALA A 1 169 ? 18.955  -14.715 -38.986 1.00 56.24 169 A 1 
ATOM 1348 C CA  . ALA A 1 169 ? 18.740  -13.384 -38.420 1.00 55.59 169 A 1 
ATOM 1349 C C   . ALA A 1 169 ? 19.032  -12.226 -39.392 1.00 57.76 169 A 1 
ATOM 1350 O O   . ALA A 1 169 ? 18.308  -11.233 -39.405 1.00 54.50 169 A 1 
ATOM 1351 C CB  . ALA A 1 169 ? 19.597  -13.267 -37.154 1.00 51.41 169 A 1 
ATOM 1352 N N   . GLY A 1 170 ? 20.049  -12.368 -40.248 1.00 57.64 170 A 1 
ATOM 1353 C CA  . GLY A 1 170 ? 20.400  -11.341 -41.241 1.00 57.31 170 A 1 
ATOM 1354 C C   . GLY A 1 170 ? 19.357  -11.114 -42.343 1.00 59.28 170 A 1 
ATOM 1355 O O   . GLY A 1 170 ? 19.369  -10.062 -42.981 1.00 55.27 170 A 1 
ATOM 1356 N N   . SER A 1 171 ? 18.449  -12.060 -42.563 1.00 57.79 171 A 1 
ATOM 1357 C CA  . SER A 1 171 ? 17.396  -11.969 -43.586 1.00 58.62 171 A 1 
ATOM 1358 C C   . SER A 1 171 ? 16.067  -11.394 -43.078 1.00 59.80 171 A 1 
ATOM 1359 O O   . SER A 1 171 ? 15.144  -11.204 -43.867 1.00 56.38 171 A 1 
ATOM 1360 C CB  . SER A 1 171 ? 17.190  -13.335 -44.249 1.00 54.63 171 A 1 
ATOM 1361 O OG  . SER A 1 171 ? 16.688  -14.290 -43.339 1.00 51.64 171 A 1 
ATOM 1362 N N   . ILE A 1 172 ? 15.954  -11.095 -41.782 1.00 60.88 172 A 1 
ATOM 1363 C CA  . ILE A 1 172 ? 14.732  -10.547 -41.185 1.00 60.93 172 A 1 
ATOM 1364 C C   . ILE A 1 172 ? 14.518  -9.113  -41.677 1.00 61.92 172 A 1 
ATOM 1365 O O   . ILE A 1 172 ? 15.345  -8.229  -41.442 1.00 59.60 172 A 1 
ATOM 1366 C CB  . ILE A 1 172 ? 14.774  -10.625 -39.644 1.00 57.66 172 A 1 
ATOM 1367 C CG1 . ILE A 1 172 ? 14.932  -12.088 -39.173 1.00 54.30 172 A 1 
ATOM 1368 C CG2 . ILE A 1 172 ? 13.494  -10.012 -39.056 1.00 54.30 172 A 1 
ATOM 1369 C CD1 . ILE A 1 172 ? 15.148  -12.250 -37.665 1.00 51.34 172 A 1 
ATOM 1370 N N   . THR A 1 173 ? 13.387  -8.873  -42.331 1.00 61.54 173 A 1 
ATOM 1371 C CA  . THR A 1 173 ? 13.037  -7.556  -42.886 1.00 61.59 173 A 1 
ATOM 1372 C C   . THR A 1 173 ? 12.042  -6.779  -42.032 1.00 63.19 173 A 1 
ATOM 1373 O O   . THR A 1 173 ? 12.055  -5.547  -42.056 1.00 58.79 173 A 1 
ATOM 1374 C CB  . THR A 1 173 ? 12.489  -7.681  -44.307 1.00 57.04 173 A 1 
ATOM 1375 O OG1 . THR A 1 173 ? 11.434  -8.608  -44.349 1.00 53.75 173 A 1 
ATOM 1376 C CG2 . THR A 1 173 ? 13.566  -8.140  -45.288 1.00 52.69 173 A 1 
ATOM 1377 N N   . SER A 1 174 ? 11.194  -7.465  -41.267 1.00 65.29 174 A 1 
ATOM 1378 C CA  . SER A 1 174 ? 10.286  -6.797  -40.334 1.00 66.16 174 A 1 
ATOM 1379 C C   . SER A 1 174 ? 9.951   -7.654  -39.115 1.00 67.75 174 A 1 
ATOM 1380 O O   . SER A 1 174 ? 9.838   -8.874  -39.199 1.00 65.42 174 A 1 
ATOM 1381 C CB  . SER A 1 174 ? 9.009   -6.330  -41.044 1.00 61.52 174 A 1 
ATOM 1382 O OG  . SER A 1 174 ? 8.076   -7.369  -41.236 1.00 55.45 174 A 1 
ATOM 1383 N N   . PHE A 1 175 ? 9.728   -6.979  -37.979 1.00 67.81 175 A 1 
ATOM 1384 C CA  . PHE A 1 175 ? 9.128   -7.550  -36.781 1.00 67.64 175 A 1 
ATOM 1385 C C   . PHE A 1 175 ? 7.733   -6.968  -36.581 1.00 69.05 175 A 1 
ATOM 1386 O O   . PHE A 1 175 ? 7.563   -5.746  -36.509 1.00 66.92 175 A 1 
ATOM 1387 C CB  . PHE A 1 175 ? 10.010  -7.274  -35.563 1.00 63.64 175 A 1 
ATOM 1388 C CG  . PHE A 1 175 ? 11.241  -8.151  -35.489 1.00 63.07 175 A 1 
ATOM 1389 C CD1 . PHE A 1 175 ? 11.155  -9.432  -34.914 1.00 59.73 175 A 1 
ATOM 1390 C CD2 . PHE A 1 175 ? 12.477  -7.689  -35.967 1.00 60.17 175 A 1 
ATOM 1391 C CE1 . PHE A 1 175 ? 12.294  -10.241 -34.812 1.00 55.89 175 A 1 
ATOM 1392 C CE2 . PHE A 1 175 ? 13.621  -8.499  -35.871 1.00 56.51 175 A 1 
ATOM 1393 C CZ  . PHE A 1 175 ? 13.529  -9.777  -35.290 1.00 57.64 175 A 1 
ATOM 1394 N N   . ARG A 1 176 ? 6.745   -7.841  -36.433 1.00 69.37 176 A 1 
ATOM 1395 C CA  . ARG A 1 176 ? 5.413   -7.491  -35.941 1.00 70.24 176 A 1 
ATOM 1396 C C   . ARG A 1 176 ? 5.269   -8.043  -34.527 1.00 70.51 176 A 1 
ATOM 1397 O O   . ARG A 1 176 ? 5.453   -9.232  -34.313 1.00 67.42 176 A 1 
ATOM 1398 C CB  . ARG A 1 176 ? 4.352   -8.020  -36.921 1.00 66.93 176 A 1 
ATOM 1399 C CG  . ARG A 1 176 ? 2.967   -7.424  -36.645 1.00 60.85 176 A 1 
ATOM 1400 C CD  . ARG A 1 176 ? 1.969   -7.940  -37.683 1.00 58.96 176 A 1 
ATOM 1401 N NE  . ARG A 1 176 ? 0.667   -7.261  -37.567 1.00 51.78 176 A 1 
ATOM 1402 C CZ  . ARG A 1 176 ? -0.369  -7.429  -38.374 1.00 46.47 176 A 1 
ATOM 1403 N NH1 . ARG A 1 176 ? -0.332  -8.276  -39.367 1.00 44.06 176 A 1 
ATOM 1404 N NH2 . ARG A 1 176 ? -1.465  -6.749  -38.193 1.00 41.01 176 A 1 
ATOM 1405 N N   . VAL A 1 177 ? 4.976   -7.185  -33.555 1.00 68.59 177 A 1 
ATOM 1406 C CA  . VAL A 1 177 ? 4.851   -7.584  -32.145 1.00 68.08 177 A 1 
ATOM 1407 C C   . VAL A 1 177 ? 3.393   -7.487  -31.731 1.00 68.18 177 A 1 
ATOM 1408 O O   . VAL A 1 177 ? 2.812   -6.397  -31.787 1.00 64.99 177 A 1 
ATOM 1409 C CB  . VAL A 1 177 ? 5.755   -6.751  -31.222 1.00 64.57 177 A 1 
ATOM 1410 C CG1 . VAL A 1 177 ? 5.738   -7.328  -29.809 1.00 59.82 177 A 1 
ATOM 1411 C CG2 . VAL A 1 177 ? 7.209   -6.731  -31.704 1.00 62.26 177 A 1 
ATOM 1412 N N   . ASP A 1 178 ? 2.817   -8.614  -31.299 1.00 69.32 178 A 1 
ATOM 1413 C CA  . ASP A 1 178 ? 1.425   -8.676  -30.846 1.00 68.85 178 A 1 
ATOM 1414 C C   . ASP A 1 178 ? 1.167   -7.751  -29.650 1.00 69.47 178 A 1 
ATOM 1415 O O   . ASP A 1 178 ? 2.081   -7.413  -28.892 1.00 64.61 178 A 1 
ATOM 1416 C CB  . ASP A 1 178 ? 1.010   -10.126 -30.537 1.00 63.32 178 A 1 
ATOM 1417 C CG  . ASP A 1 178 ? -0.016  -10.656 -31.540 1.00 58.71 178 A 1 
ATOM 1418 O OD1 . ASP A 1 178 ? -0.715  -9.809  -32.139 1.00 53.45 178 A 1 
ATOM 1419 O OD2 . ASP A 1 178 ? -0.076  -11.890 -31.709 1.00 54.76 178 A 1 
ATOM 1420 N N   . SER A 1 179 ? -0.085  -7.311  -29.468 1.00 67.36 179 A 1 
ATOM 1421 C CA  . SER A 1 179 ? -0.450  -6.318  -28.445 1.00 66.53 179 A 1 
ATOM 1422 C C   . SER A 1 179 ? -0.155  -6.780  -27.017 1.00 66.94 179 A 1 
ATOM 1423 O O   . SER A 1 179 ? 0.179   -5.960  -26.162 1.00 61.75 179 A 1 
ATOM 1424 C CB  . SER A 1 179 ? -1.934  -5.960  -28.569 1.00 62.25 179 A 1 
ATOM 1425 O OG  . SER A 1 179 ? -2.729  -7.123  -28.624 1.00 57.96 179 A 1 
ATOM 1426 N N   . ASP A 1 180 ? -0.216  -8.091  -26.787 1.00 67.93 180 A 1 
ATOM 1427 C CA  . ASP A 1 180 ? -0.089  -8.703  -25.464 1.00 67.10 180 A 1 
ATOM 1428 C C   . ASP A 1 180 ? 1.365   -8.834  -24.992 1.00 67.86 180 A 1 
ATOM 1429 O O   . ASP A 1 180 ? 1.622   -9.025  -23.802 1.00 63.22 180 A 1 
ATOM 1430 C CB  . ASP A 1 180 ? -0.777  -10.074 -25.494 1.00 62.53 180 A 1 
ATOM 1431 C CG  . ASP A 1 180 ? -2.281  -10.013 -25.786 1.00 57.72 180 A 1 
ATOM 1432 O OD1 . ASP A 1 180 ? -2.814  -8.895  -25.976 1.00 50.84 180 A 1 
ATOM 1433 O OD2 . ASP A 1 180 ? -2.875  -11.106 -25.822 1.00 53.78 180 A 1 
ATOM 1434 N N   . VAL A 1 181 ? 2.325   -8.703  -25.892 1.00 68.28 181 A 1 
ATOM 1435 C CA  . VAL A 1 181 ? 3.752   -8.719  -25.553 1.00 68.80 181 A 1 
ATOM 1436 C C   . VAL A 1 181 ? 4.151   -7.351  -25.006 1.00 69.33 181 A 1 
ATOM 1437 O O   . VAL A 1 181 ? 4.141   -6.348  -25.724 1.00 66.56 181 A 1 
ATOM 1438 C CB  . VAL A 1 181 ? 4.626   -9.128  -26.750 1.00 65.39 181 A 1 
ATOM 1439 C CG1 . VAL A 1 181 ? 6.099   -9.195  -26.344 1.00 59.98 181 A 1 
ATOM 1440 C CG2 . VAL A 1 181 ? 4.218   -10.504 -27.281 1.00 61.75 181 A 1 
ATOM 1441 N N   . ILE A 1 182 ? 4.524   -7.317  -23.720 1.00 66.18 182 A 1 
ATOM 1442 C CA  . ILE A 1 182 ? 4.872   -6.091  -22.986 1.00 65.55 182 A 1 
ATOM 1443 C C   . ILE A 1 182 ? 6.384   -5.838  -22.978 1.00 66.20 182 A 1 
ATOM 1444 O O   . ILE A 1 182 ? 6.817   -4.688  -23.028 1.00 61.12 182 A 1 
ATOM 1445 C CB  . ILE A 1 182 ? 4.308   -6.156  -21.546 1.00 62.21 182 A 1 
ATOM 1446 C CG1 . ILE A 1 182 ? 2.790   -6.456  -21.551 1.00 59.95 182 A 1 
ATOM 1447 C CG2 . ILE A 1 182 ? 4.587   -4.840  -20.792 1.00 57.96 182 A 1 
ATOM 1448 C CD1 . ILE A 1 182 ? 2.241   -6.828  -20.167 1.00 54.01 182 A 1 
ATOM 1449 N N   . SER A 1 183 ? 7.188   -6.913  -22.895 1.00 68.65 183 A 1 
ATOM 1450 C CA  . SER A 1 183 ? 8.648   -6.794  -22.867 1.00 68.01 183 A 1 
ATOM 1451 C C   . SER A 1 183 ? 9.335   -8.054  -23.383 1.00 68.91 183 A 1 
ATOM 1452 O O   . SER A 1 183 ? 8.795   -9.155  -23.285 1.00 65.58 183 A 1 
ATOM 1453 C CB  . SER A 1 183 ? 9.131   -6.481  -21.447 1.00 63.49 183 A 1 
ATOM 1454 O OG  . SER A 1 183 ? 9.020   -7.586  -20.579 1.00 59.08 183 A 1 
ATOM 1455 N N   . LEU A 1 184 ? 10.561  -7.894  -23.857 1.00 67.56 184 A 1 
ATOM 1456 C CA  . LEU A 1 184 ? 11.453  -8.979  -24.279 1.00 66.59 184 A 1 
ATOM 1457 C C   . LEU A 1 184 ? 12.354  -9.438  -23.118 1.00 67.59 184 A 1 
ATOM 1458 O O   . LEU A 1 184 ? 13.561  -9.613  -23.274 1.00 62.37 184 A 1 
ATOM 1459 C CB  . LEU A 1 184 ? 12.259  -8.521  -25.512 1.00 62.27 184 A 1 
ATOM 1460 C CG  . LEU A 1 184 ? 11.420  -8.034  -26.704 1.00 61.03 184 A 1 
ATOM 1461 C CD1 . LEU A 1 184 ? 12.345  -7.532  -27.807 1.00 58.51 184 A 1 
ATOM 1462 C CD2 . LEU A 1 184 ? 10.531  -9.135  -27.280 1.00 59.99 184 A 1 
ATOM 1463 N N   . ASN A 1 185 ? 11.790  -9.589  -21.921 1.00 69.61 185 A 1 
ATOM 1464 C CA  . ASN A 1 185 ? 12.554  -9.884  -20.701 1.00 67.76 185 A 1 
ATOM 1465 C C   . ASN A 1 185 ? 12.857  -11.378 -20.477 1.00 68.46 185 A 1 
ATOM 1466 O O   . ASN A 1 185 ? 13.460  -11.731 -19.464 1.00 62.51 185 A 1 
ATOM 1467 C CB  . ASN A 1 185 ? 11.846  -9.232  -19.501 1.00 63.05 185 A 1 
ATOM 1468 C CG  . ASN A 1 185 ? 10.494  -9.842  -19.161 1.00 60.24 185 A 1 
ATOM 1469 O OD1 . ASN A 1 185 ? 10.085  -10.872 -19.654 1.00 53.96 185 A 1 
ATOM 1470 N ND2 . ASN A 1 185 ? 9.752   -9.189  -18.288 1.00 56.73 185 A 1 
ATOM 1471 N N   . GLY A 1 186 ? 12.408  -12.256 -21.371 1.00 60.15 186 A 1 
ATOM 1472 C CA  . GLY A 1 186 ? 12.585  -13.711 -21.264 1.00 58.35 186 A 1 
ATOM 1473 C C   . GLY A 1 186 ? 11.746  -14.405 -20.183 1.00 60.02 186 A 1 
ATOM 1474 O O   . GLY A 1 186 ? 11.794  -15.628 -20.073 1.00 55.76 186 A 1 
ATOM 1475 N N   . ARG A 1 187 ? 10.972  -13.664 -19.381 1.00 61.13 187 A 1 
ATOM 1476 C CA  . ARG A 1 187 ? 10.115  -14.249 -18.327 1.00 61.41 187 A 1 
ATOM 1477 C C   . ARG A 1 187 ? 8.842   -14.868 -18.879 1.00 62.16 187 A 1 
ATOM 1478 O O   . ARG A 1 187 ? 8.354   -15.859 -18.347 1.00 57.66 187 A 1 
ATOM 1479 C CB  . ARG A 1 187 ? 9.717   -13.175 -17.310 1.00 57.81 187 A 1 
ATOM 1480 C CG  . ARG A 1 187 ? 10.904  -12.734 -16.461 1.00 55.45 187 A 1 
ATOM 1481 C CD  . ARG A 1 187 ? 10.404  -11.715 -15.438 1.00 52.07 187 A 1 
ATOM 1482 N NE  . ARG A 1 187 ? 11.426  -11.481 -14.412 1.00 47.23 187 A 1 
ATOM 1483 C CZ  . ARG A 1 187 ? 11.194  -11.041 -13.191 1.00 43.23 187 A 1 
ATOM 1484 N NH1 . ARG A 1 187 ? 10.017  -10.613 -12.819 1.00 42.06 187 A 1 
ATOM 1485 N NH2 . ARG A 1 187 ? 12.157  -11.039 -12.320 1.00 40.89 187 A 1 
ATOM 1486 N N   . GLU A 1 188 ? 8.288   -14.254 -19.901 1.00 59.19 188 A 1 
ATOM 1487 C CA  . GLU A 1 188 ? 7.136   -14.785 -20.603 1.00 59.40 188 A 1 
ATOM 1488 C C   . GLU A 1 188 ? 7.630   -15.614 -21.789 1.00 60.64 188 A 1 
ATOM 1489 O O   . GLU A 1 188 ? 8.422   -15.108 -22.590 1.00 56.90 188 A 1 
ATOM 1490 C CB  . GLU A 1 188 ? 6.193   -13.664 -21.043 1.00 55.04 188 A 1 
ATOM 1491 C CG  . GLU A 1 188 ? 5.643   -12.903 -19.826 1.00 51.60 188 A 1 
ATOM 1492 C CD  . GLU A 1 188 ? 4.441   -12.026 -20.154 1.00 47.33 188 A 1 
ATOM 1493 O OE1 . GLU A 1 188 ? 3.749   -11.629 -19.194 1.00 43.88 188 A 1 
ATOM 1494 O OE2 . GLU A 1 188 ? 4.103   -11.830 -21.344 1.00 45.83 188 A 1 
ATOM 1495 N N   . PRO A 1 189 ? 7.188   -16.877 -21.923 1.00 60.87 189 A 1 
ATOM 1496 C CA  . PRO A 1 189 ? 7.514   -17.652 -23.104 1.00 61.09 189 A 1 
ATOM 1497 C C   . PRO A 1 189 ? 6.909   -16.963 -24.330 1.00 62.85 189 A 1 
ATOM 1498 O O   . PRO A 1 189 ? 5.686   -16.831 -24.457 1.00 59.70 189 A 1 
ATOM 1499 C CB  . PRO A 1 189 ? 6.969   -19.057 -22.837 1.00 56.71 189 A 1 
ATOM 1500 C CG  . PRO A 1 189 ? 5.836   -18.827 -21.840 1.00 57.14 189 A 1 
ATOM 1501 C CD  . PRO A 1 189 ? 6.304   -17.617 -21.041 1.00 60.63 189 A 1 
ATOM 1502 N N   . LEU A 1 190 ? 7.778   -16.510 -25.209 1.00 64.87 190 A 1 
ATOM 1503 C CA  . LEU A 1 190 ? 7.416   -15.902 -26.480 1.00 64.99 190 A 1 
ATOM 1504 C C   . LEU A 1 190 ? 7.502   -16.952 -27.584 1.00 66.09 190 A 1 
ATOM 1505 O O   . LEU A 1 190 ? 8.428   -17.763 -27.623 1.00 63.72 190 A 1 
ATOM 1506 C CB  . LEU A 1 190 ? 8.309   -14.681 -26.763 1.00 61.42 190 A 1 
ATOM 1507 C CG  . LEU A 1 190 ? 8.178   -13.542 -25.731 1.00 58.63 190 A 1 
ATOM 1508 C CD1 . LEU A 1 190 ? 9.142   -12.412 -26.078 1.00 55.76 190 A 1 
ATOM 1509 C CD2 . LEU A 1 190 ? 6.759   -12.968 -25.678 1.00 58.15 190 A 1 
ATOM 1510 N N   . GLN A 1 191 ? 6.539   -16.910 -28.478 1.00 67.93 191 A 1 
ATOM 1511 C CA  . GLN A 1 191 ? 6.525   -17.703 -29.697 1.00 68.53 191 A 1 
ATOM 1512 C C   . GLN A 1 191 ? 6.753   -16.759 -30.875 1.00 69.84 191 A 1 
ATOM 1513 O O   . GLN A 1 191 ? 6.067   -15.746 -31.004 1.00 66.93 191 A 1 
ATOM 1514 C CB  . GLN A 1 191 ? 5.198   -18.475 -29.762 1.00 64.61 191 A 1 
ATOM 1515 C CG  . GLN A 1 191 ? 5.177   -19.502 -30.896 1.00 58.53 191 A 1 
ATOM 1516 C CD  . GLN A 1 191 ? 3.938   -20.407 -30.858 1.00 54.76 191 A 1 
ATOM 1517 O OE1 . GLN A 1 191 ? 3.083   -20.329 -29.991 1.00 49.43 191 A 1 
ATOM 1518 N NE2 . GLN A 1 191 ? 3.820   -21.312 -31.802 1.00 48.32 191 A 1 
ATOM 1519 N N   . THR A 1 192 ? 7.736   -17.073 -31.698 1.00 67.15 192 A 1 
ATOM 1520 C CA  . THR A 1 192 ? 7.983   -16.335 -32.937 1.00 66.29 192 A 1 
ATOM 1521 C C   . THR A 1 192 ? 7.547   -17.174 -34.117 1.00 66.72 192 A 1 
ATOM 1522 O O   . THR A 1 192 ? 8.091   -18.254 -34.344 1.00 63.93 192 A 1 
ATOM 1523 C CB  . THR A 1 192 ? 9.450   -15.948 -33.108 1.00 62.63 192 A 1 
ATOM 1524 O OG1 . THR A 1 192 ? 10.282  -17.049 -32.868 1.00 58.77 192 A 1 
ATOM 1525 C CG2 . THR A 1 192 ? 9.830   -14.824 -32.156 1.00 58.65 192 A 1 
ATOM 1526 N N   . ASP A 1 193 ? 6.608   -16.640 -34.879 1.00 68.81 193 A 1 
ATOM 1527 C CA  . ASP A 1 193 ? 6.212   -17.214 -36.155 1.00 68.97 193 A 1 
ATOM 1528 C C   . ASP A 1 193 ? 6.955   -16.461 -37.261 1.00 68.52 193 A 1 
ATOM 1529 O O   . ASP A 1 193 ? 6.875   -15.233 -37.353 1.00 65.35 193 A 1 
ATOM 1530 C CB  . ASP A 1 193 ? 4.686   -17.168 -36.311 1.00 64.75 193 A 1 
ATOM 1531 C CG  . ASP A 1 193 ? 3.930   -17.961 -35.228 1.00 59.49 193 A 1 
ATOM 1532 O OD1 . ASP A 1 193 ? 4.480   -18.955 -34.705 1.00 54.40 193 A 1 
ATOM 1533 O OD2 . ASP A 1 193 ? 2.782   -17.567 -34.915 1.00 55.25 193 A 1 
ATOM 1534 N N   . ALA A 1 194 ? 7.712   -17.189 -38.065 1.00 66.86 194 A 1 
ATOM 1535 C CA  . ALA A 1 194 ? 8.409   -16.648 -39.221 1.00 66.18 194 A 1 
ATOM 1536 C C   . ALA A 1 194 ? 7.619   -16.986 -40.487 1.00 66.87 194 A 1 
ATOM 1537 O O   . ALA A 1 194 ? 7.496   -18.153 -40.855 1.00 64.32 194 A 1 
ATOM 1538 C CB  . ALA A 1 194 ? 9.835   -17.199 -39.249 1.00 62.55 194 A 1 
ATOM 1539 N N   . GLU A 1 195 ? 7.106   -15.962 -41.144 1.00 65.93 195 A 1 
ATOM 1540 C CA  . GLU A 1 195 ? 6.387   -16.086 -42.407 1.00 66.28 195 A 1 
ATOM 1541 C C   . GLU A 1 195 ? 7.260   -15.521 -43.532 1.00 65.81 195 A 1 
ATOM 1542 O O   . GLU A 1 195 ? 7.814   -14.424 -43.422 1.00 63.81 195 A 1 
ATOM 1543 C CB  . GLU A 1 195 ? 5.013   -15.390 -42.313 1.00 62.39 195 A 1 
ATOM 1544 C CG  . GLU A 1 195 ? 4.045   -16.118 -41.348 1.00 56.00 195 A 1 
ATOM 1545 C CD  . GLU A 1 195 ? 2.697   -15.401 -41.135 1.00 51.46 195 A 1 
ATOM 1546 O OE1 . GLU A 1 195 ? 1.939   -15.840 -40.231 1.00 45.82 195 A 1 
ATOM 1547 O OE2 . GLU A 1 195 ? 2.427   -14.391 -41.824 1.00 48.54 195 A 1 
ATOM 1548 N N   . ILE A 1 196 ? 7.409   -16.285 -44.607 1.00 63.97 196 A 1 
ATOM 1549 C CA  . ILE A 1 196 ? 8.032   -15.791 -45.838 1.00 63.31 196 A 1 
ATOM 1550 C C   . ILE A 1 196 ? 6.923   -15.145 -46.664 1.00 62.76 196 A 1 
ATOM 1551 O O   . ILE A 1 196 ? 5.993   -15.830 -47.087 1.00 58.23 196 A 1 
ATOM 1552 C CB  . ILE A 1 196 ? 8.783   -16.907 -46.591 1.00 60.19 196 A 1 
ATOM 1553 C CG1 . ILE A 1 196 ? 9.867   -17.532 -45.683 1.00 57.35 196 A 1 
ATOM 1554 C CG2 . ILE A 1 196 ? 9.417   -16.331 -47.872 1.00 56.37 196 A 1 
ATOM 1555 C CD1 . ILE A 1 196 ? 10.607  -18.727 -46.297 1.00 53.23 196 A 1 
ATOM 1556 N N   . GLY A 1 197 ? 7.009   -13.835 -46.852 1.00 61.72 197 A 1 
ATOM 1557 C CA  . GLY A 1 197 ? 6.071   -13.103 -47.696 1.00 61.17 197 A 1 
ATOM 1558 C C   . GLY A 1 197 ? 6.266   -13.404 -49.183 1.00 62.42 197 A 1 
ATOM 1559 O O   . GLY A 1 197 ? 7.305   -13.920 -49.596 1.00 58.74 197 A 1 
ATOM 1560 N N   . ASP A 1 198 ? 5.287   -13.010 -50.000 1.00 59.21 198 A 1 
ATOM 1561 C CA  . ASP A 1 198 ? 5.309   -13.194 -51.462 1.00 59.81 198 A 1 
ATOM 1562 C C   . ASP A 1 198 ? 6.511   -12.525 -52.143 1.00 60.13 198 A 1 
ATOM 1563 O O   . ASP A 1 198 ? 6.933   -12.927 -53.224 1.00 55.20 198 A 1 
ATOM 1564 C CB  . ASP A 1 198 ? 4.016   -12.614 -52.059 1.00 56.29 198 A 1 
ATOM 1565 C CG  . ASP A 1 198 ? 2.739   -13.277 -51.534 1.00 53.87 198 A 1 
ATOM 1566 O OD1 . ASP A 1 198 ? 2.787   -14.487 -51.225 1.00 48.23 198 A 1 
ATOM 1567 O OD2 . ASP A 1 198 ? 1.728   -12.554 -51.436 1.00 48.40 198 A 1 
ATOM 1568 N N   . ASP A 1 199 ? 7.098   -11.521 -51.503 1.00 60.90 199 A 1 
ATOM 1569 C CA  . ASP A 1 199 ? 8.317   -10.843 -51.948 1.00 61.17 199 A 1 
ATOM 1570 C C   . ASP A 1 199 ? 9.614   -11.575 -51.533 1.00 61.77 199 A 1 
ATOM 1571 O O   . ASP A 1 199 ? 10.709  -11.024 -51.657 1.00 56.01 199 A 1 
ATOM 1572 C CB  . ASP A 1 199 ? 8.281   -9.369  -51.496 1.00 56.88 199 A 1 
ATOM 1573 C CG  . ASP A 1 199 ? 8.412   -9.137  -49.987 1.00 53.63 199 A 1 
ATOM 1574 O OD1 . ASP A 1 199 ? 8.146   -10.062 -49.196 1.00 48.81 199 A 1 
ATOM 1575 O OD2 . ASP A 1 199 ? 8.805   -8.003  -49.606 1.00 50.10 199 A 1 
ATOM 1576 N N   . GLY A 1 200 ? 9.503   -12.803 -51.031 1.00 58.31 200 A 1 
ATOM 1577 C CA  . GLY A 1 200 ? 10.622  -13.631 -50.580 1.00 58.90 200 A 1 
ATOM 1578 C C   . GLY A 1 200 ? 11.310  -13.133 -49.307 1.00 60.66 200 A 1 
ATOM 1579 O O   . GLY A 1 200 ? 12.372  -13.646 -48.943 1.00 56.60 200 A 1 
ATOM 1580 N N   . LYS A 1 201 ? 10.742  -12.139 -48.611 1.00 64.10 201 A 1 
ATOM 1581 C CA  . LYS A 1 201 ? 11.318  -11.578 -47.387 1.00 65.24 201 A 1 
ATOM 1582 C C   . LYS A 1 201 ? 10.770  -12.267 -46.145 1.00 65.82 201 A 1 
ATOM 1583 O O   . LYS A 1 201 ? 9.593   -12.602 -46.062 1.00 63.20 201 A 1 
ATOM 1584 C CB  . LYS A 1 201 ? 11.081  -10.070 -47.329 1.00 61.65 201 A 1 
ATOM 1585 C CG  . LYS A 1 201 ? 11.795  -9.332  -48.466 1.00 58.37 201 A 1 
ATOM 1586 C CD  . LYS A 1 201 ? 11.496  -7.842  -48.353 1.00 55.10 201 A 1 
ATOM 1587 C CE  . LYS A 1 201 ? 11.888  -7.121  -49.636 1.00 49.80 201 A 1 
ATOM 1588 N NZ  . LYS A 1 201 ? 10.896  -6.073  -49.936 1.00 45.43 201 A 1 
ATOM 1589 N N   . LEU A 1 202 ? 11.639  -12.438 -45.137 1.00 66.11 202 A 1 
ATOM 1590 C CA  . LEU A 1 202 ? 11.273  -13.030 -43.858 1.00 66.43 202 A 1 
ATOM 1591 C C   . LEU A 1 202 ? 10.589  -11.979 -42.969 1.00 67.05 202 A 1 
ATOM 1592 O O   . LEU A 1 202 ? 11.215  -11.005 -42.540 1.00 64.82 202 A 1 
ATOM 1593 C CB  . LEU A 1 202 ? 12.535  -13.631 -43.219 1.00 64.01 202 A 1 
ATOM 1594 C CG  . LEU A 1 202 ? 12.239  -14.531 -42.003 1.00 60.42 202 A 1 
ATOM 1595 C CD1 . LEU A 1 202 ? 11.552  -15.831 -42.421 1.00 55.61 202 A 1 
ATOM 1596 C CD2 . LEU A 1 202 ? 13.543  -14.900 -41.307 1.00 58.18 202 A 1 
ATOM 1597 N N   . HIS A 1 203 ? 9.316   -12.195 -42.673 1.00 71.54 203 A 1 
ATOM 1598 C CA  . HIS A 1 203 ? 8.541   -11.410 -41.717 1.00 71.52 203 A 1 
ATOM 1599 C C   . HIS A 1 203 ? 8.372   -12.213 -40.427 1.00 70.90 203 A 1 
ATOM 1600 O O   . HIS A 1 203 ? 7.880   -13.337 -40.450 1.00 68.14 203 A 1 
ATOM 1601 C CB  . HIS A 1 203 ? 7.194   -11.023 -42.334 1.00 68.91 203 A 1 
ATOM 1602 C CG  . HIS A 1 203 ? 7.334   -10.037 -43.458 1.00 67.23 203 A 1 
ATOM 1603 N ND1 . HIS A 1 203 ? 7.378   -8.665  -43.334 1.00 59.21 203 A 1 
ATOM 1604 C CD2 . HIS A 1 203 ? 7.480   -10.318 -44.791 1.00 60.64 203 A 1 
ATOM 1605 C CE1 . HIS A 1 203 ? 7.532   -8.139  -44.560 1.00 59.98 203 A 1 
ATOM 1606 N NE2 . HIS A 1 203 ? 7.607   -9.113  -45.471 1.00 61.34 203 A 1 
ATOM 1607 N N   . VAL A 1 204 ? 8.770   -11.644 -39.285 1.00 71.00 204 A 1 
ATOM 1608 C CA  . VAL A 1 204 ? 8.679   -12.306 -37.978 1.00 71.22 204 A 1 
ATOM 1609 C C   . VAL A 1 204 ? 7.545   -11.688 -37.171 1.00 71.42 204 A 1 
ATOM 1610 O O   . VAL A 1 204 ? 7.505   -10.473 -36.960 1.00 70.25 204 A 1 
ATOM 1611 C CB  . VAL A 1 204 ? 10.015  -12.254 -37.221 1.00 68.06 204 A 1 
ATOM 1612 C CG1 . VAL A 1 204 ? 9.912   -12.948 -35.861 1.00 63.11 204 A 1 
ATOM 1613 C CG2 . VAL A 1 204 ? 11.113  -12.949 -38.032 1.00 66.04 204 A 1 
ATOM 1614 N N   . VAL A 1 205 ? 6.641   -12.541 -36.687 1.00 71.67 205 A 1 
ATOM 1615 C CA  . VAL A 1 205 ? 5.567   -12.164 -35.765 1.00 72.50 205 A 1 
ATOM 1616 C C   . VAL A 1 205 ? 5.913   -12.707 -34.384 1.00 72.43 205 A 1 
ATOM 1617 O O   . VAL A 1 205 ? 6.053   -13.913 -34.201 1.00 70.52 205 A 1 
ATOM 1618 C CB  . VAL A 1 205 ? 4.190   -12.658 -36.251 1.00 69.90 205 A 1 
ATOM 1619 C CG1 . VAL A 1 205 ? 3.081   -12.116 -35.348 1.00 63.26 205 A 1 
ATOM 1620 C CG2 . VAL A 1 205 ? 3.895   -12.197 -37.685 1.00 65.96 205 A 1 
ATOM 1621 N N   . VAL A 1 206 ? 6.053   -11.815 -33.399 1.00 72.63 206 A 1 
ATOM 1622 C CA  . VAL A 1 206 ? 6.306   -12.184 -32.000 1.00 71.35 206 A 1 
ATOM 1623 C C   . VAL A 1 206 ? 4.973   -12.242 -31.266 1.00 70.30 206 A 1 
ATOM 1624 O O   . VAL A 1 206 ? 4.299   -11.219 -31.109 1.00 69.00 206 A 1 
ATOM 1625 C CB  . VAL A 1 206 ? 7.290   -11.214 -31.320 1.00 69.13 206 A 1 
ATOM 1626 C CG1 . VAL A 1 206 ? 7.636   -11.696 -29.910 1.00 63.93 206 A 1 
ATOM 1627 C CG2 . VAL A 1 206 ? 8.600   -11.083 -32.106 1.00 66.51 206 A 1 
ATOM 1628 N N   . ARG A 1 207 ? 4.605   -13.432 -30.789 1.00 71.32 207 A 1 
ATOM 1629 C CA  . ARG A 1 207 ? 3.374   -13.707 -30.037 1.00 71.34 207 A 1 
ATOM 1630 C C   . ARG A 1 207 ? 3.699   -14.228 -28.642 1.00 70.58 207 A 1 
ATOM 1631 O O   . ARG A 1 207 ? 4.771   -14.778 -28.395 1.00 67.06 207 A 1 
ATOM 1632 C CB  . ARG A 1 207 ? 2.492   -14.701 -30.815 1.00 68.02 207 A 1 
ATOM 1633 C CG  . ARG A 1 207 ? 1.987   -14.104 -32.140 1.00 64.18 207 A 1 
ATOM 1634 C CD  . ARG A 1 207 ? 1.096   -15.097 -32.880 1.00 62.27 207 A 1 
ATOM 1635 N NE  . ARG A 1 207 ? 0.555   -14.520 -34.127 1.00 55.26 207 A 1 
ATOM 1636 C CZ  . ARG A 1 207 ? 0.239   -15.186 -35.226 1.00 49.77 207 A 1 
ATOM 1637 N NH1 . ARG A 1 207 ? 0.326   -16.482 -35.305 1.00 47.28 207 A 1 
ATOM 1638 N NH2 . ARG A 1 207 ? -0.170  -14.550 -36.278 1.00 45.15 207 A 1 
ATOM 1639 N N   . ARG A 1 208 ? 2.753   -14.084 -27.722 1.00 68.33 208 A 1 
ATOM 1640 C CA  . ARG A 1 208 ? 2.835   -14.743 -26.419 1.00 67.36 208 A 1 
ATOM 1641 C C   . ARG A 1 208 ? 2.519   -16.227 -26.589 1.00 65.74 208 A 1 
ATOM 1642 O O   . ARG A 1 208 ? 1.543   -16.567 -27.257 1.00 62.60 208 A 1 
ATOM 1643 C CB  . ARG A 1 208 ? 1.893   -14.044 -25.433 1.00 65.04 208 A 1 
ATOM 1644 C CG  . ARG A 1 208 ? 2.284   -14.327 -23.973 1.00 61.59 208 A 1 
ATOM 1645 C CD  . ARG A 1 208 ? 1.318   -13.597 -23.041 1.00 59.73 208 A 1 
ATOM 1646 N NE  . ARG A 1 208 ? 1.782   -13.618 -21.641 1.00 54.51 208 A 1 
ATOM 1647 C CZ  . ARG A 1 208 ? 1.078   -13.276 -20.579 1.00 50.22 208 A 1 
ATOM 1648 N NH1 . ARG A 1 208 ? -0.169  -12.918 -20.664 1.00 48.03 208 A 1 
ATOM 1649 N NH2 . ARG A 1 208 ? 1.624   -13.274 -19.405 1.00 46.55 208 A 1 
ATOM 1650 N N   . SER A 1 209 ? 3.320   -17.109 -25.971 1.00 64.76 209 A 1 
ATOM 1651 C CA  . SER A 1 209 ? 3.109   -18.552 -26.102 1.00 62.88 209 A 1 
ATOM 1652 C C   . SER A 1 209 ? 1.729   -18.960 -25.583 1.00 62.21 209 A 1 
ATOM 1653 O O   . SER A 1 209 ? 1.320   -18.584 -24.480 1.00 57.48 209 A 1 
ATOM 1654 C CB  . SER A 1 209 ? 4.206   -19.334 -25.383 1.00 57.90 209 A 1 
ATOM 1655 O OG  . SER A 1 209 ? 3.967   -20.722 -25.489 1.00 53.36 209 A 1 
ATOM 1656 N N   . SER A 1 210 ? 1.035   -19.789 -26.360 1.00 53.93 210 A 1 
ATOM 1657 C CA  . SER A 1 210 ? -0.302  -20.291 -26.036 1.00 52.49 210 A 1 
ATOM 1658 C C   . SER A 1 210 ? -0.346  -21.115 -24.745 1.00 51.40 210 A 1 
ATOM 1659 O O   . SER A 1 210 ? -1.368  -21.124 -24.062 1.00 47.22 210 A 1 
ATOM 1660 C CB  . SER A 1 210 ? -0.826  -21.121 -27.214 1.00 47.67 210 A 1 
ATOM 1661 O OG  . SER A 1 210 ? 0.099   -22.139 -27.546 1.00 44.78 210 A 1 
ATOM 1662 N N   . ALA A 1 211 ? 0.762   -21.744 -24.348 1.00 46.78 211 A 1 
ATOM 1663 C CA  . ALA A 1 211 ? 0.862   -22.470 -23.082 1.00 46.69 211 A 1 
ATOM 1664 C C   . ALA A 1 211 ? 0.681   -21.546 -21.862 1.00 46.75 211 A 1 
ATOM 1665 O O   . ALA A 1 211 ? -0.045  -21.884 -20.926 1.00 43.94 211 A 1 
ATOM 1666 C CB  . ALA A 1 211 ? 2.209   -23.201 -23.043 1.00 42.90 211 A 1 
ATOM 1667 N N   . ALA A 1 212 ? 1.282   -20.356 -21.889 1.00 40.59 212 A 1 
ATOM 1668 C CA  . ALA A 1 212 ? 1.111   -19.375 -20.820 1.00 40.78 212 A 1 
ATOM 1669 C C   . ALA A 1 212 ? -0.309  -18.784 -20.811 1.00 40.96 212 A 1 
ATOM 1670 O O   . ALA A 1 212 ? -0.924  -18.648 -19.752 1.00 39.53 212 A 1 
ATOM 1671 C CB  . ALA A 1 212 ? 2.174   -18.282 -20.971 1.00 38.19 212 A 1 
ATOM 1672 N N   . SER A 1 213 ? -0.868  -18.501 -21.990 1.00 39.42 213 A 1 
ATOM 1673 C CA  . SER A 1 213 ? -2.246  -18.016 -22.090 1.00 39.47 213 A 1 
ATOM 1674 C C   . SER A 1 213 ? -3.260  -19.068 -21.639 1.00 39.15 213 A 1 
ATOM 1675 O O   . SER A 1 213 ? -4.235  -18.722 -20.977 1.00 38.12 213 A 1 
ATOM 1676 C CB  . SER A 1 213 ? -2.559  -17.509 -23.505 1.00 37.37 213 A 1 
ATOM 1677 O OG  . SER A 1 213 ? -2.818  -18.561 -24.404 1.00 35.62 213 A 1 
ATOM 1678 N N   . SER A 1 214 ? -3.011  -20.351 -21.909 1.00 38.46 214 A 1 
ATOM 1679 C CA  . SER A 1 214 ? -3.888  -21.441 -21.476 1.00 38.94 214 A 1 
ATOM 1680 C C   . SER A 1 214 ? -3.888  -21.632 -19.961 1.00 38.78 214 A 1 
ATOM 1681 O O   . SER A 1 214 ? -4.960  -21.822 -19.388 1.00 37.23 214 A 1 
ATOM 1682 C CB  . SER A 1 214 ? -3.555  -22.750 -22.198 1.00 35.98 214 A 1 
ATOM 1683 O OG  . SER A 1 214 ? -2.350  -23.314 -21.736 1.00 33.62 214 A 1 
ATOM 1684 N N   . MET A 1 215 ? -2.744  -21.496 -19.281 1.00 37.91 215 A 1 
ATOM 1685 C CA  . MET A 1 215 ? -2.703  -21.512 -17.812 1.00 38.42 215 A 1 
ATOM 1686 C C   . MET A 1 215 ? -3.495  -20.351 -17.209 1.00 38.65 215 A 1 
ATOM 1687 O O   . MET A 1 215 ? -4.325  -20.570 -16.331 1.00 37.54 215 A 1 
ATOM 1688 C CB  . MET A 1 215 ? -1.264  -21.492 -17.288 1.00 36.52 215 A 1 
ATOM 1689 C CG  . MET A 1 215 ? -0.657  -22.892 -17.226 1.00 34.28 215 A 1 
ATOM 1690 S SD  . MET A 1 215 ? 0.859   -22.950 -16.241 1.00 31.92 215 A 1 
ATOM 1691 C CE  . MET A 1 215 ? 1.193   -24.720 -16.267 1.00 29.90 215 A 1 
ATOM 1692 N N   . ILE A 1 216 ? -3.305  -19.134 -17.705 1.00 36.24 216 A 1 
ATOM 1693 C CA  . ILE A 1 216 ? -4.061  -17.964 -17.231 1.00 36.31 216 A 1 
ATOM 1694 C C   . ILE A 1 216 ? -5.558  -18.120 -17.552 1.00 35.99 216 A 1 
ATOM 1695 O O   . ILE A 1 216 ? -6.411  -17.833 -16.712 1.00 34.66 216 A 1 
ATOM 1696 C CB  . ILE A 1 216 ? -3.461  -16.663 -17.814 1.00 34.65 216 A 1 
ATOM 1697 C CG1 . ILE A 1 216 ? -2.017  -16.460 -17.306 1.00 33.17 216 A 1 
ATOM 1698 C CG2 . ILE A 1 216 ? -4.321  -15.443 -17.438 1.00 35.05 216 A 1 
ATOM 1699 C CD1 . ILE A 1 216 ? -1.237  -15.359 -18.029 1.00 33.82 216 A 1 
ATOM 1700 N N   . SER A 1 217 ? -5.885  -18.632 -18.738 1.00 38.18 217 A 1 
ATOM 1701 C CA  . SER A 1 217 ? -7.263  -18.898 -19.159 1.00 38.51 217 A 1 
ATOM 1702 C C   . SER A 1 217 ? -7.914  -20.006 -18.332 1.00 37.65 217 A 1 
ATOM 1703 O O   . SER A 1 217 ? -9.069  -19.859 -17.941 1.00 36.10 217 A 1 
ATOM 1704 C CB  . SER A 1 217 ? -7.298  -19.251 -20.647 1.00 36.16 217 A 1 
ATOM 1705 O OG  . SER A 1 217 ? -8.620  -19.516 -21.082 1.00 34.46 217 A 1 
ATOM 1706 N N   . SER A 1 218 ? -7.201  -21.088 -18.016 1.00 35.33 218 A 1 
ATOM 1707 C CA  . SER A 1 218 ? -7.731  -22.168 -17.174 1.00 35.79 218 A 1 
ATOM 1708 C C   . SER A 1 218 ? -7.974  -21.702 -15.740 1.00 35.20 218 A 1 
ATOM 1709 O O   . SER A 1 218 ? -9.025  -21.988 -15.174 1.00 33.35 218 A 1 
ATOM 1710 C CB  . SER A 1 218 ? -6.822  -23.402 -17.209 1.00 33.05 218 A 1 
ATOM 1711 O OG  . SER A 1 218 ? -5.573  -23.163 -16.607 1.00 31.56 218 A 1 
ATOM 1712 N N   . PHE A 1 219 ? -7.061  -20.893 -15.196 1.00 33.39 219 A 1 
ATOM 1713 C CA  . PHE A 1 219 ? -7.232  -20.302 -13.870 1.00 33.90 219 A 1 
ATOM 1714 C C   . PHE A 1 219 ? -8.410  -19.320 -13.827 1.00 33.10 219 A 1 
ATOM 1715 O O   . PHE A 1 219 ? -9.182  -19.312 -12.866 1.00 31.53 219 A 1 
ATOM 1716 C CB  . PHE A 1 219 ? -5.915  -19.640 -13.434 1.00 31.92 219 A 1 
ATOM 1717 C CG  . PHE A 1 219 ? -5.674  -19.745 -11.946 1.00 31.10 219 A 1 
ATOM 1718 C CD1 . PHE A 1 219 ? -6.180  -18.782 -11.060 1.00 30.05 219 A 1 
ATOM 1719 C CD2 . PHE A 1 219 ? -4.959  -20.843 -11.434 1.00 32.09 219 A 1 
ATOM 1720 C CE1 . PHE A 1 219 ? -5.971  -18.910 -9.676  1.00 30.03 219 A 1 
ATOM 1721 C CE2 . PHE A 1 219 ? -4.745  -20.976 -10.054 1.00 30.70 219 A 1 
ATOM 1722 C CZ  . PHE A 1 219 ? -5.251  -20.005 -9.172  1.00 31.94 219 A 1 
ATOM 1723 N N   . ASN A 1 220 ? -8.611  -18.546 -14.879 1.00 37.07 220 A 1 
ATOM 1724 C CA  . ASN A 1 220 ? -9.787  -17.682 -15.000 1.00 37.32 220 A 1 
ATOM 1725 C C   . ASN A 1 220 ? -11.080 -18.468 -15.270 1.00 36.10 220 A 1 
ATOM 1726 O O   . ASN A 1 220 ? -12.118 -18.120 -14.714 1.00 33.91 220 A 1 
ATOM 1727 C CB  . ASN A 1 220 ? -9.539  -16.608 -16.067 1.00 35.28 220 A 1 
ATOM 1728 C CG  . ASN A 1 220 ? -8.757  -15.412 -15.548 1.00 32.17 220 A 1 
ATOM 1729 O OD1 . ASN A 1 220 ? -8.768  -15.062 -14.381 1.00 31.94 220 A 1 
ATOM 1730 N ND2 . ASN A 1 220 ? -8.089  -14.708 -16.435 1.00 33.12 220 A 1 
ATOM 1731 N N   . LYS A 1 221 ? -11.041 -19.530 -16.082 1.00 34.40 221 A 1 
ATOM 1732 C CA  . LYS A 1 221 ? -12.224 -20.362 -16.354 1.00 36.16 221 A 1 
ATOM 1733 C C   . LYS A 1 221 ? -12.736 -21.088 -15.114 1.00 35.52 221 A 1 
ATOM 1734 O O   . LYS A 1 221 ? -13.945 -21.183 -14.955 1.00 33.28 221 A 1 
ATOM 1735 C CB  . LYS A 1 221 ? -11.956 -21.375 -17.475 1.00 33.95 221 A 1 
ATOM 1736 C CG  . LYS A 1 221 ? -12.202 -20.784 -18.869 1.00 31.66 221 A 1 
ATOM 1737 C CD  . LYS A 1 221 ? -12.026 -21.856 -19.943 1.00 29.73 221 A 1 
ATOM 1738 C CE  . LYS A 1 221 ? -12.364 -21.292 -21.328 1.00 26.71 221 A 1 
ATOM 1739 N NZ  . LYS A 1 221 ? -12.210 -22.303 -22.397 1.00 25.33 221 A 1 
ATOM 1740 N N   . SER A 1 222 ? -11.864 -21.567 -14.239 1.00 32.43 222 A 1 
ATOM 1741 C CA  . SER A 1 222 ? -12.304 -22.283 -13.033 1.00 33.56 222 A 1 
ATOM 1742 C C   . SER A 1 222 ? -13.069 -21.392 -12.048 1.00 33.36 222 A 1 
ATOM 1743 O O   . SER A 1 222 ? -13.968 -21.867 -11.366 1.00 30.98 222 A 1 
ATOM 1744 C CB  . SER A 1 222 ? -11.118 -22.954 -12.328 1.00 30.27 222 A 1 
ATOM 1745 O OG  . SER A 1 222 ? -10.200 -22.009 -11.821 1.00 28.87 222 A 1 
ATOM 1746 N N   . HIS A 1 223 ? -12.754 -20.100 -12.008 1.00 31.75 223 A 1 
ATOM 1747 C CA  . HIS A 1 223 ? -13.469 -19.130 -11.171 1.00 33.72 223 A 1 
ATOM 1748 C C   . HIS A 1 223 ? -14.564 -18.334 -11.902 1.00 32.66 223 A 1 
ATOM 1749 O O   . HIS A 1 223 ? -15.432 -17.746 -11.252 1.00 30.25 223 A 1 
ATOM 1750 C CB  . HIS A 1 223 ? -12.454 -18.203 -10.494 1.00 31.15 223 A 1 
ATOM 1751 C CG  . HIS A 1 223 ? -11.743 -18.865 -9.345  1.00 29.00 223 A 1 
ATOM 1752 N ND1 . HIS A 1 223 ? -12.336 -19.351 -8.202  1.00 28.01 223 A 1 
ATOM 1753 C CD2 . HIS A 1 223 ? -10.395 -19.094 -9.221  1.00 27.75 223 A 1 
ATOM 1754 C CE1 . HIS A 1 223 ? -11.380 -19.867 -7.419  1.00 28.08 223 A 1 
ATOM 1755 N NE2 . HIS A 1 223 ? -10.179 -19.727 -8.000  1.00 28.00 223 A 1 
ATOM 1756 N N   . GLY A 1 224 ? -14.529 -18.291 -13.224 1.00 31.89 224 A 1 
ATOM 1757 C CA  . GLY A 1 224 ? -15.350 -17.383 -14.030 1.00 32.30 224 A 1 
ATOM 1758 C C   . GLY A 1 224 ? -16.758 -17.854 -14.400 1.00 32.23 224 A 1 
ATOM 1759 O O   . GLY A 1 224 ? -17.347 -17.275 -15.309 1.00 30.29 224 A 1 
ATOM 1760 N N   . GLY A 1 225 ? -17.290 -18.898 -13.748 1.00 30.44 225 A 1 
ATOM 1761 C CA  . GLY A 1 225 ? -18.489 -19.589 -14.230 1.00 31.45 225 A 1 
ATOM 1762 C C   . GLY A 1 225 ? -19.756 -18.748 -14.438 1.00 31.86 225 A 1 
ATOM 1763 O O   . GLY A 1 225 ? -20.378 -18.826 -15.497 1.00 29.65 225 A 1 
ATOM 1764 N N   . GLY A 1 226 ? -20.163 -17.977 -13.424 1.00 28.35 226 A 1 
ATOM 1765 C CA  . GLY A 1 226 ? -21.549 -17.499 -13.370 1.00 29.58 226 A 1 
ATOM 1766 C C   . GLY A 1 226 ? -21.837 -16.043 -13.746 1.00 30.03 226 A 1 
ATOM 1767 O O   . GLY A 1 226 ? -22.991 -15.713 -14.022 1.00 28.37 226 A 1 
ATOM 1768 N N   . LEU A 1 227 ? -20.846 -15.158 -13.694 1.00 27.48 227 A 1 
ATOM 1769 C CA  . LEU A 1 227 ? -21.128 -13.731 -13.868 1.00 28.79 227 A 1 
ATOM 1770 C C   . LEU A 1 227 ? -21.231 -13.340 -15.351 1.00 29.28 227 A 1 
ATOM 1771 O O   . LEU A 1 227 ? -20.476 -13.825 -16.186 1.00 27.43 227 A 1 
ATOM 1772 C CB  . LEU A 1 227 ? -20.112 -12.873 -13.089 1.00 26.05 227 A 1 
ATOM 1773 C CG  . LEU A 1 227 ? -20.494 -12.693 -11.608 1.00 23.48 227 A 1 
ATOM 1774 C CD1 . LEU A 1 227 ? -19.314 -12.154 -10.811 1.00 22.03 227 A 1 
ATOM 1775 C CD2 . LEU A 1 227 ? -21.662 -11.706 -11.436 1.00 24.58 227 A 1 
ATOM 1776 N N   . ASN A 1 228 ? -22.152 -12.431 -15.632 1.00 25.45 228 A 1 
ATOM 1777 C CA  . ASN A 1 228 ? -22.405 -11.898 -16.967 1.00 27.49 228 A 1 
ATOM 1778 C C   . ASN A 1 228 ? -21.135 -11.335 -17.623 1.00 27.40 228 A 1 
ATOM 1779 O O   . ASN A 1 228 ? -20.238 -10.840 -16.950 1.00 25.95 228 A 1 
ATOM 1780 C CB  . ASN A 1 228 ? -23.499 -10.812 -16.892 1.00 26.07 228 A 1 
ATOM 1781 C CG  . ASN A 1 228 ? -24.893 -11.323 -17.204 1.00 23.17 228 A 1 
ATOM 1782 O OD1 . ASN A 1 228 ? -25.086 -12.327 -17.856 1.00 21.97 228 A 1 
ATOM 1783 N ND2 . ASN A 1 228 ? -25.912 -10.614 -16.777 1.00 22.54 228 A 1 
ATOM 1784 N N   . SER A 1 229 ? -21.121 -11.346 -18.947 1.00 26.49 229 A 1 
ATOM 1785 C CA  . SER A 1 229 ? -20.028 -10.881 -19.806 1.00 27.20 229 A 1 
ATOM 1786 C C   . SER A 1 229 ? -19.854 -9.356  -19.799 1.00 27.26 229 A 1 
ATOM 1787 O O   . SER A 1 229 ? -19.911 -8.712  -20.849 1.00 26.06 229 A 1 
ATOM 1788 C CB  . SER A 1 229 ? -20.250 -11.410 -21.229 1.00 25.21 229 A 1 
ATOM 1789 O OG  . SER A 1 229 ? -21.455 -10.902 -21.754 1.00 23.31 229 A 1 
ATOM 1790 N N   . SER A 1 230 ? -19.667 -8.761  -18.636 1.00 26.23 230 A 1 
ATOM 1791 C CA  . SER A 1 230 ? -19.167 -7.397  -18.558 1.00 27.36 230 A 1 
ATOM 1792 C C   . SER A 1 230 ? -17.796 -7.340  -19.229 1.00 27.44 230 A 1 
ATOM 1793 O O   . SER A 1 230 ? -16.994 -8.265  -19.073 1.00 25.97 230 A 1 
ATOM 1794 C CB  . SER A 1 230 ? -19.094 -6.921  -17.102 1.00 25.57 230 A 1 
ATOM 1795 O OG  . SER A 1 230 ? -18.309 -7.784  -16.309 1.00 23.95 230 A 1 
ATOM 1796 N N   . MET A 1 231 ? -17.527 -6.271  -19.964 1.00 26.82 231 A 1 
ATOM 1797 C CA  . MET A 1 231 ? -16.221 -6.046  -20.582 1.00 28.50 231 A 1 
ATOM 1798 C C   . MET A 1 231 ? -15.134 -6.207  -19.520 1.00 28.95 231 A 1 
ATOM 1799 O O   . MET A 1 231 ? -15.106 -5.468  -18.539 1.00 27.77 231 A 1 
ATOM 1800 C CB  . MET A 1 231 ? -16.138 -4.642  -21.195 1.00 27.22 231 A 1 
ATOM 1801 C CG  . MET A 1 231 ? -16.903 -4.520  -22.516 1.00 24.94 231 A 1 
ATOM 1802 S SD  . MET A 1 231 ? -16.695 -2.891  -23.285 1.00 22.76 231 A 1 
ATOM 1803 C CE  . MET A 1 231 ? -17.580 -3.146  -24.833 1.00 21.54 231 A 1 
ATOM 1804 N N   . ILE A 1 232 ? -14.257 -7.186  -19.719 1.00 27.93 232 A 1 
ATOM 1805 C CA  . ILE A 1 232 ? -13.095 -7.406  -18.861 1.00 28.69 232 A 1 
ATOM 1806 C C   . ILE A 1 232 ? -12.157 -6.226  -19.104 1.00 28.67 232 A 1 
ATOM 1807 O O   . ILE A 1 232 ? -11.315 -6.262  -19.998 1.00 27.38 232 A 1 
ATOM 1808 C CB  . ILE A 1 232 ? -12.434 -8.783  -19.128 1.00 27.11 232 A 1 
ATOM 1809 C CG1 . ILE A 1 232 ? -13.435 -9.940  -18.908 1.00 25.05 232 A 1 
ATOM 1810 C CG2 . ILE A 1 232 ? -11.207 -8.968  -18.217 1.00 25.75 232 A 1 
ATOM 1811 C CD1 . ILE A 1 232 ? -12.909 -11.324 -19.305 1.00 24.68 232 A 1 
ATOM 1812 N N   . THR A 1 233 ? -12.346 -5.155  -18.347 1.00 31.83 233 A 1 
ATOM 1813 C CA  . THR A 1 233 ? -11.388 -4.056  -18.311 1.00 31.98 233 A 1 
ATOM 1814 C C   . THR A 1 233 ? -10.032 -4.651  -17.942 1.00 31.78 233 A 1 
ATOM 1815 O O   . THR A 1 233 ? -9.946  -5.373  -16.943 1.00 29.86 233 A 1 
ATOM 1816 C CB  . THR A 1 233 ? -11.781 -2.959  -17.307 1.00 29.78 233 A 1 
ATOM 1817 O OG1 . THR A 1 233 ? -12.465 -3.493  -16.195 1.00 27.18 233 A 1 
ATOM 1818 C CG2 . THR A 1 233 ? -12.695 -1.928  -17.946 1.00 26.97 233 A 1 
ATOM 1819 N N   . PRO A 1 234 ? -8.999  -4.433  -18.768 1.00 32.52 234 A 1 
ATOM 1820 C CA  . PRO A 1 234 ? -7.701  -5.063  -18.563 1.00 33.32 234 A 1 
ATOM 1821 C C   . PRO A 1 234 ? -7.180  -4.670  -17.180 1.00 33.48 234 A 1 
ATOM 1822 O O   . PRO A 1 234 ? -6.958  -3.490  -16.911 1.00 32.13 234 A 1 
ATOM 1823 C CB  . PRO A 1 234 ? -6.817  -4.582  -19.716 1.00 31.45 234 A 1 
ATOM 1824 C CG  . PRO A 1 234 ? -7.487  -3.296  -20.186 1.00 31.30 234 A 1 
ATOM 1825 C CD  . PRO A 1 234 ? -8.962  -3.549  -19.917 1.00 33.71 234 A 1 
ATOM 1826 N N   . ARG A 1 235 ? -7.041  -5.638  -16.298 1.00 35.22 235 A 1 
ATOM 1827 C CA  . ARG A 1 235 ? -6.625  -5.387  -14.922 1.00 35.48 235 A 1 
ATOM 1828 C C   . ARG A 1 235 ? -5.278  -4.683  -14.944 1.00 34.72 235 A 1 
ATOM 1829 O O   . ARG A 1 235 ? -4.337  -5.172  -15.565 1.00 33.69 235 A 1 
ATOM 1830 C CB  . ARG A 1 235 ? -6.546  -6.683  -14.101 1.00 34.67 235 A 1 
ATOM 1831 C CG  . ARG A 1 235 ? -7.906  -7.115  -13.537 1.00 32.62 235 A 1 
ATOM 1832 C CD  . ARG A 1 235 ? -7.725  -8.349  -12.656 1.00 30.52 235 A 1 
ATOM 1833 N NE  . ARG A 1 235 ? -8.971  -8.714  -11.962 1.00 28.18 235 A 1 
ATOM 1834 C CZ  . ARG A 1 235 ? -9.150  -9.772  -11.185 1.00 26.62 235 A 1 
ATOM 1835 N NH1 . ARG A 1 235 ? -8.196  -10.640 -10.975 1.00 26.45 235 A 1 
ATOM 1836 N NH2 . ARG A 1 235 ? -10.300 -9.974  -10.605 1.00 24.86 235 A 1 
ATOM 1837 N N   . ALA A 1 236 ? -5.177  -3.602  -14.192 1.00 36.75 236 A 1 
ATOM 1838 C CA  . ALA A 1 236 ? -3.943  -2.838  -14.033 1.00 37.17 236 A 1 
ATOM 1839 C C   . ALA A 1 236 ? -2.844  -3.577  -13.230 1.00 37.62 236 A 1 
ATOM 1840 O O   . ALA A 1 236 ? -1.868  -2.965  -12.809 1.00 36.60 236 A 1 
ATOM 1841 C CB  . ALA A 1 236 ? -4.297  -1.468  -13.444 1.00 35.16 236 A 1 
ATOM 1842 N N   . SER A 1 237 ? -2.975  -4.888  -13.051 1.00 37.96 237 A 1 
ATOM 1843 C CA  . SER A 1 237 ? -1.882  -5.785  -12.672 1.00 37.97 237 A 1 
ATOM 1844 C C   . SER A 1 237 ? -0.695  -5.706  -13.637 1.00 38.21 237 A 1 
ATOM 1845 O O   . SER A 1 237 ? 0.435   -5.910  -13.220 1.00 36.58 237 A 1 
ATOM 1846 C CB  . SER A 1 237 ? -2.385  -7.233  -12.626 1.00 35.59 237 A 1 
ATOM 1847 O OG  . SER A 1 237 ? -2.928  -7.631  -13.864 1.00 33.49 237 A 1 
ATOM 1848 N N   . ASN A 1 238 ? -0.943  -5.348  -14.889 1.00 40.59 238 A 1 
ATOM 1849 C CA  . ASN A 1 238 ? 0.089   -5.170  -15.913 1.00 40.77 238 A 1 
ATOM 1850 C C   . ASN A 1 238 ? 0.821   -3.814  -15.821 1.00 41.15 238 A 1 
ATOM 1851 O O   . ASN A 1 238 ? 1.395   -3.361  -16.813 1.00 39.42 238 A 1 
ATOM 1852 C CB  . ASN A 1 238 ? -0.540  -5.406  -17.299 1.00 38.50 238 A 1 
ATOM 1853 C CG  . ASN A 1 238 ? -1.006  -6.832  -17.530 1.00 35.37 238 A 1 
ATOM 1854 O OD1 . ASN A 1 238 ? -0.903  -7.706  -16.703 1.00 33.97 238 A 1 
ATOM 1855 N ND2 . ASN A 1 238 ? -1.551  -7.104  -18.693 1.00 33.62 238 A 1 
ATOM 1856 N N   . LEU A 1 239 ? 0.787   -3.154  -14.671 1.00 46.08 239 A 1 
ATOM 1857 C CA  . LEU A 1 239 ? 1.622   -1.984  -14.414 1.00 46.33 239 A 1 
ATOM 1858 C C   . LEU A 1 239 ? 3.081   -2.426  -14.314 1.00 46.89 239 A 1 
ATOM 1859 O O   . LEU A 1 239 ? 3.453   -3.232  -13.463 1.00 44.29 239 A 1 
ATOM 1860 C CB  . LEU A 1 239 ? 1.161   -1.244  -13.150 1.00 43.58 239 A 1 
ATOM 1861 C CG  . LEU A 1 239 ? -0.096  -0.388  -13.365 1.00 40.12 239 A 1 
ATOM 1862 C CD1 . LEU A 1 239 ? -0.683  0.020   -12.020 1.00 37.59 239 A 1 
ATOM 1863 C CD2 . LEU A 1 239 ? 0.204   0.885   -14.158 1.00 39.84 239 A 1 
ATOM 1864 N N   . THR A 1 240 ? 3.900   -1.889  -15.190 1.00 43.96 240 A 1 
ATOM 1865 C CA  . THR A 1 240 ? 5.302   -2.279  -15.350 1.00 44.42 240 A 1 
ATOM 1866 C C   . THR A 1 240 ? 6.101   -2.044  -14.073 1.00 44.64 240 A 1 
ATOM 1867 O O   . THR A 1 240 ? 5.983   -0.997  -13.452 1.00 42.37 240 A 1 
ATOM 1868 C CB  . THR A 1 240 ? 5.965   -1.493  -16.491 1.00 41.60 240 A 1 
ATOM 1869 O OG1 . THR A 1 240 ? 5.103   -1.376  -17.596 1.00 39.84 240 A 1 
ATOM 1870 C CG2 . THR A 1 240 ? 7.218   -2.189  -16.988 1.00 38.78 240 A 1 
ATOM 1871 N N   . GLY A 1 241 ? 6.931   -3.015  -13.699 1.00 45.48 241 A 1 
ATOM 1872 C CA  . GLY A 1 241 ? 7.854   -2.906  -12.568 1.00 44.69 241 A 1 
ATOM 1873 C C   . GLY A 1 241 ? 7.236   -3.008  -11.175 1.00 45.43 241 A 1 
ATOM 1874 O O   . GLY A 1 241 ? 7.925   -3.415  -10.239 1.00 43.72 241 A 1 
ATOM 1875 N N   . VAL A 1 242 ? 5.955   -2.701  -11.015 1.00 48.29 242 A 1 
ATOM 1876 C CA  . VAL A 1 242 ? 5.279   -2.635  -9.707  1.00 47.62 242 A 1 
ATOM 1877 C C   . VAL A 1 242 ? 5.276   -3.980  -8.972  1.00 48.31 242 A 1 
ATOM 1878 O O   . VAL A 1 242 ? 5.513   -4.029  -7.769  1.00 46.39 242 A 1 
ATOM 1879 C CB  . VAL A 1 242 ? 3.838   -2.110  -9.880  1.00 45.38 242 A 1 
ATOM 1880 C CG1 . VAL A 1 242 ? 3.093   -2.043  -8.552  1.00 42.72 242 A 1 
ATOM 1881 C CG2 . VAL A 1 242 ? 3.831   -0.705  -10.487 1.00 44.14 242 A 1 
ATOM 1882 N N   . GLU A 1 243 ? 5.059   -5.088  -9.685  1.00 44.35 243 A 1 
ATOM 1883 C CA  . GLU A 1 243 ? 5.013   -6.427  -9.083  1.00 44.07 243 A 1 
ATOM 1884 C C   . GLU A 1 243 ? 6.386   -6.911  -8.593  1.00 43.81 243 A 1 
ATOM 1885 O O   . GLU A 1 243 ? 6.479   -7.801  -7.754  1.00 42.99 243 A 1 
ATOM 1886 C CB  . GLU A 1 243 ? 4.410   -7.426  -10.077 1.00 42.64 243 A 1 
ATOM 1887 C CG  . GLU A 1 243 ? 2.966   -7.044  -10.416 1.00 39.70 243 A 1 
ATOM 1888 C CD  . GLU A 1 243 ? 2.204   -8.079  -11.233 1.00 36.52 243 A 1 
ATOM 1889 O OE1 . GLU A 1 243 ? 0.952   -7.977  -11.204 1.00 33.84 243 A 1 
ATOM 1890 O OE2 . GLU A 1 243 ? 2.840   -8.941  -11.881 1.00 36.13 243 A 1 
ATOM 1891 N N   . ILE A 1 244 ? 7.455   -6.312  -9.074  1.00 45.44 244 A 1 
ATOM 1892 C CA  . ILE A 1 244 ? 8.824   -6.768  -8.815  1.00 44.55 244 A 1 
ATOM 1893 C C   . ILE A 1 244 ? 9.295   -6.421  -7.396  1.00 45.16 244 A 1 
ATOM 1894 O O   . ILE A 1 244 ? 10.183  -7.089  -6.866  1.00 42.87 244 A 1 
ATOM 1895 C CB  . ILE A 1 244 ? 9.747   -6.257  -9.943  1.00 42.08 244 A 1 
ATOM 1896 C CG1 . ILE A 1 244 ? 9.200   -6.794  -11.285 1.00 40.10 244 A 1 
ATOM 1897 C CG2 . ILE A 1 244 ? 11.196  -6.698  -9.734  1.00 40.55 244 A 1 
ATOM 1898 C CD1 . ILE A 1 244 ? 9.998   -6.378  -12.506 1.00 38.00 244 A 1 
ATOM 1899 N N   . TYR A 1 245 ? 8.661   -5.443  -6.743  1.00 45.39 245 A 1 
ATOM 1900 C CA  . TYR A 1 245 ? 8.882   -5.146  -5.324  1.00 44.94 245 A 1 
ATOM 1901 C C   . TYR A 1 245 ? 8.467   -6.304  -4.401  1.00 43.85 245 A 1 
ATOM 1902 O O   . TYR A 1 245 ? 9.048   -6.460  -3.329  1.00 42.07 245 A 1 
ATOM 1903 C CB  . TYR A 1 245 ? 8.116   -3.875  -4.943  1.00 43.52 245 A 1 
ATOM 1904 C CG  . TYR A 1 245 ? 8.608   -2.614  -5.623  1.00 42.50 245 A 1 
ATOM 1905 C CD1 . TYR A 1 245 ? 9.711   -1.913  -5.101  1.00 39.43 245 A 1 
ATOM 1906 C CD2 . TYR A 1 245 ? 7.959   -2.118  -6.769  1.00 39.45 245 A 1 
ATOM 1907 C CE1 . TYR A 1 245 ? 10.151  -0.726  -5.707  1.00 36.70 245 A 1 
ATOM 1908 C CE2 . TYR A 1 245 ? 8.396   -0.937  -7.386  1.00 37.31 245 A 1 
ATOM 1909 C CZ  . TYR A 1 245 ? 9.490   -0.237  -6.850  1.00 37.57 245 A 1 
ATOM 1910 O OH  . TYR A 1 245 ? 9.903   0.930   -7.443  1.00 34.79 245 A 1 
ATOM 1911 N N   . SER A 1 246 ? 7.502   -7.124  -4.804  1.00 41.23 246 A 1 
ATOM 1912 C CA  . SER A 1 246 ? 7.147   -8.318  -4.038  1.00 40.48 246 A 1 
ATOM 1913 C C   . SER A 1 246 ? 8.063   -9.488  -4.410  1.00 39.54 246 A 1 
ATOM 1914 O O   . SER A 1 246 ? 8.194   -9.853  -5.576  1.00 38.39 246 A 1 
ATOM 1915 C CB  . SER A 1 246 ? 5.660   -8.670  -4.189  1.00 38.39 246 A 1 
ATOM 1916 O OG  . SER A 1 246 ? 5.312   -9.043  -5.500  1.00 35.98 246 A 1 
ATOM 1917 N N   . VAL A 1 247 ? 8.679   -10.095 -3.407  1.00 37.79 247 A 1 
ATOM 1918 C CA  . VAL A 1 247 ? 9.315   -11.402 -3.591  1.00 37.81 247 A 1 
ATOM 1919 C C   . VAL A 1 247 ? 8.190   -12.407 -3.814  1.00 37.24 247 A 1 
ATOM 1920 O O   . VAL A 1 247 ? 7.508   -12.789 -2.872  1.00 35.67 247 A 1 
ATOM 1921 C CB  . VAL A 1 247 ? 10.204  -11.794 -2.385  1.00 36.04 247 A 1 
ATOM 1922 C CG1 . VAL A 1 247 ? 10.877  -13.147 -2.602  1.00 33.10 247 A 1 
ATOM 1923 C CG2 . VAL A 1 247 ? 11.314  -10.760 -2.161  1.00 34.78 247 A 1 
ATOM 1924 N N   . GLN A 1 248 ? 8.001   -12.837 -5.058  1.00 32.97 248 A 1 
ATOM 1925 C CA  . GLN A 1 248 ? 7.250   -14.061 -5.306  1.00 32.71 248 A 1 
ATOM 1926 C C   . GLN A 1 248 ? 7.960   -15.182 -4.548  1.00 31.77 248 A 1 
ATOM 1927 O O   . GLN A 1 248 ? 9.057   -15.592 -4.926  1.00 30.59 248 A 1 
ATOM 1928 C CB  . GLN A 1 248 ? 7.174   -14.380 -6.809  1.00 31.94 248 A 1 
ATOM 1929 C CG  . GLN A 1 248 ? 6.087   -13.579 -7.534  1.00 30.26 248 A 1 
ATOM 1930 C CD  . GLN A 1 248 ? 5.943   -13.972 -9.005  1.00 28.60 248 A 1 
ATOM 1931 O OE1 . GLN A 1 248 ? 6.827   -14.528 -9.623  1.00 28.34 248 A 1 
ATOM 1932 N NE2 . GLN A 1 248 ? 4.812   -13.676 -9.619  1.00 28.27 248 A 1 
ATOM 1933 N N   . SER A 1 249 ? 7.346   -15.655 -3.477  1.00 29.22 249 A 1 
ATOM 1934 C CA  . SER A 1 249 ? 7.750   -16.925 -2.904  1.00 29.16 249 A 1 
ATOM 1935 C C   . SER A 1 249 ? 7.567   -17.974 -3.998  1.00 28.77 249 A 1 
ATOM 1936 O O   . SER A 1 249 ? 6.448   -18.202 -4.462  1.00 27.48 249 A 1 
ATOM 1937 C CB  . SER A 1 249 ? 6.928   -17.258 -1.650  1.00 27.49 249 A 1 
ATOM 1938 O OG  . SER A 1 249 ? 5.544   -17.304 -1.918  1.00 25.51 249 A 1 
ATOM 1939 N N   . SER A 1 250 ? 8.657   -18.594 -4.418  1.00 27.46 250 A 1 
ATOM 1940 C CA  . SER A 1 250 ? 8.626   -19.726 -5.329  1.00 28.25 250 A 1 
ATOM 1941 C C   . SER A 1 250 ? 7.972   -20.906 -4.610  1.00 27.84 250 A 1 
ATOM 1942 O O   . SER A 1 250 ? 8.646   -21.778 -4.072  1.00 26.40 250 A 1 
ATOM 1943 C CB  . SER A 1 250 ? 10.043  -20.050 -5.822  1.00 26.31 250 A 1 
ATOM 1944 O OG  . SER A 1 250 ? 10.925  -20.237 -4.736  1.00 24.59 250 A 1 
ATOM 1945 N N   . ARG A 1 251 ? 6.651   -20.920 -4.585  1.00 26.00 251 A 1 
ATOM 1946 C CA  . ARG A 1 251 ? 5.946   -22.184 -4.438  1.00 27.51 251 A 1 
ATOM 1947 C C   . ARG A 1 251 ? 6.368   -23.007 -5.644  1.00 26.86 251 A 1 
ATOM 1948 O O   . ARG A 1 251 ? 5.889   -22.750 -6.743  1.00 25.36 251 A 1 
ATOM 1949 C CB  . ARG A 1 251 ? 4.423   -21.995 -4.385  1.00 26.36 251 A 1 
ATOM 1950 C CG  . ARG A 1 251 ? 3.957   -21.547 -2.996  1.00 24.47 251 A 1 
ATOM 1951 C CD  . ARG A 1 251 ? 2.428   -21.484 -2.953  1.00 22.56 251 A 1 
ATOM 1952 N NE  . ARG A 1 251 ? 1.948   -21.161 -1.600  1.00 21.07 251 A 1 
ATOM 1953 C CZ  . ARG A 1 251 ? 0.689   -20.955 -1.238  1.00 20.82 251 A 1 
ATOM 1954 N NH1 . ARG A 1 251 ? -0.294  -21.027 -2.098  1.00 19.67 251 A 1 
ATOM 1955 N NH2 . ARG A 1 251 ? 0.401   -20.665 0.001   1.00 18.40 251 A 1 
ATOM 1956 N N   . GLU A 1 252 ? 7.264   -23.947 -5.422  1.00 25.12 252 A 1 
ATOM 1957 C CA  . GLU A 1 252 ? 7.475   -25.024 -6.373  1.00 25.85 252 A 1 
ATOM 1958 C C   . GLU A 1 252 ? 6.093   -25.572 -6.726  1.00 25.25 252 A 1 
ATOM 1959 O O   . GLU A 1 252 ? 5.331   -25.941 -5.820  1.00 24.06 252 A 1 
ATOM 1960 C CB  . GLU A 1 252 ? 8.337   -26.138 -5.770  1.00 25.01 252 A 1 
ATOM 1961 C CG  . GLU A 1 252 ? 9.816   -25.756 -5.667  1.00 22.81 252 A 1 
ATOM 1962 C CD  . GLU A 1 252 ? 10.684  -26.924 -5.176  1.00 21.10 252 A 1 
ATOM 1963 O OE1 . GLU A 1 252 ? 11.887  -26.912 -5.502  1.00 19.78 252 A 1 
ATOM 1964 O OE2 . GLU A 1 252 ? 10.140  -27.815 -4.479  1.00 22.65 252 A 1 
ATOM 1965 N N   . PRO A 1 253 ? 5.723   -25.570 -8.011  1.00 26.67 253 A 1 
ATOM 1966 C CA  . PRO A 1 253 ? 4.523   -26.252 -8.432  1.00 27.11 253 A 1 
ATOM 1967 C C   . PRO A 1 253 ? 4.786   -27.748 -8.243  1.00 27.20 253 A 1 
ATOM 1968 O O   . PRO A 1 253 ? 5.278   -28.413 -9.146  1.00 25.65 253 A 1 
ATOM 1969 C CB  . PRO A 1 253 ? 4.310   -25.823 -9.891  1.00 25.28 253 A 1 
ATOM 1970 C CG  . PRO A 1 253 ? 5.724   -25.566 -10.399 1.00 25.16 253 A 1 
ATOM 1971 C CD  . PRO A 1 253 ? 6.466   -25.062 -9.158  1.00 27.64 253 A 1 
ATOM 1972 N N   . THR A 1 254 ? 4.498   -28.259 -7.047  1.00 27.19 254 A 1 
ATOM 1973 C CA  . THR A 1 254 ? 4.525   -29.697 -6.807  1.00 27.40 254 A 1 
ATOM 1974 C C   . THR A 1 254 ? 3.654   -30.335 -7.881  1.00 27.15 254 A 1 
ATOM 1975 O O   . THR A 1 254 ? 2.467   -29.993 -7.961  1.00 25.32 254 A 1 
ATOM 1976 C CB  . THR A 1 254 ? 4.003   -30.084 -5.411  1.00 25.39 254 A 1 
ATOM 1977 O OG1 . THR A 1 254 ? 3.068   -29.158 -4.912  1.00 22.94 254 A 1 
ATOM 1978 C CG2 . THR A 1 254 ? 5.133   -30.177 -4.397  1.00 22.70 254 A 1 
ATOM 1979 N N   . PRO A 1 255 ? 4.219   -31.190 -8.733  1.00 26.28 255 A 1 
ATOM 1980 C CA  . PRO A 1 255 ? 3.493   -31.746 -9.861  1.00 27.48 255 A 1 
ATOM 1981 C C   . PRO A 1 255 ? 2.431   -32.696 -9.318  1.00 27.83 255 A 1 
ATOM 1982 O O   . PRO A 1 255 ? 2.671   -33.881 -9.121  1.00 26.06 255 A 1 
ATOM 1983 C CB  . PRO A 1 255 ? 4.553   -32.411 -10.747 1.00 25.25 255 A 1 
ATOM 1984 C CG  . PRO A 1 255 ? 5.656   -32.787 -9.766  1.00 24.89 255 A 1 
ATOM 1985 C CD  . PRO A 1 255 ? 5.598   -31.666 -8.732  1.00 27.36 255 A 1 
ATOM 1986 N N   . ARG A 1 256 ? 1.265   -32.155 -9.038  1.00 25.93 256 A 1 
ATOM 1987 C CA  . ARG A 1 256 ? 0.105   -32.980 -8.729  1.00 26.80 256 A 1 
ATOM 1988 C C   . ARG A 1 256 ? -0.199  -33.767 -9.988  1.00 26.33 256 A 1 
ATOM 1989 O O   . ARG A 1 256 ? -0.788  -33.228 -10.915 1.00 25.01 256 A 1 
ATOM 1990 C CB  . ARG A 1 256 ? -1.095  -32.146 -8.274  1.00 25.91 256 A 1 
ATOM 1991 C CG  . ARG A 1 256 ? -1.004  -31.816 -6.785  1.00 23.79 256 A 1 
ATOM 1992 C CD  . ARG A 1 256 ? -2.272  -31.078 -6.347  1.00 21.99 256 A 1 
ATOM 1993 N NE  . ARG A 1 256 ? -2.304  -30.921 -4.884  1.00 20.51 256 A 1 
ATOM 1994 C CZ  . ARG A 1 256 ? -3.303  -30.439 -4.172  1.00 19.68 256 A 1 
ATOM 1995 N NH1 . ARG A 1 256 ? -4.378  -29.963 -4.746  1.00 18.99 256 A 1 
ATOM 1996 N NH2 . ARG A 1 256 ? -3.227  -30.446 -2.873  1.00 17.74 256 A 1 
ATOM 1997 N N   . ALA A 1 257 ? 0.204   -35.023 -9.974  1.00 26.26 257 A 1 
ATOM 1998 C CA  . ALA A 1 257 ? -0.264  -36.006 -10.928 1.00 27.27 257 A 1 
ATOM 1999 C C   . ALA A 1 257 ? -1.789  -36.050 -10.812 1.00 27.41 257 A 1 
ATOM 2000 O O   . ALA A 1 257 ? -2.343  -36.658 -9.901  1.00 26.38 257 A 1 
ATOM 2001 C CB  . ALA A 1 257 ? 0.402   -37.351 -10.618 1.00 25.88 257 A 1 
ATOM 2002 N N   . SER A 1 258 ? -2.453  -35.320 -11.691 1.00 26.01 258 A 1 
ATOM 2003 C CA  . SER A 1 258 ? -3.901  -35.317 -11.784 1.00 27.39 258 A 1 
ATOM 2004 C C   . SER A 1 258 ? -4.339  -36.615 -12.456 1.00 27.11 258 A 1 
ATOM 2005 O O   . SER A 1 258 ? -4.668  -36.628 -13.639 1.00 25.68 258 A 1 
ATOM 2006 C CB  . SER A 1 258 ? -4.390  -34.062 -12.525 1.00 25.42 258 A 1 
ATOM 2007 O OG  . SER A 1 258 ? -3.809  -33.963 -13.806 1.00 23.59 258 A 1 
ATOM 2008 N N   . SER A 1 259 ? -4.338  -37.705 -11.697 1.00 24.29 259 A 1 
ATOM 2009 C CA  . SER A 1 259 ? -5.019  -38.940 -12.065 1.00 26.29 259 A 1 
ATOM 2010 C C   . SER A 1 259 ? -6.523  -38.680 -12.027 1.00 26.10 259 A 1 
ATOM 2011 O O   . SER A 1 259 ? -7.205  -38.965 -11.041 1.00 24.66 259 A 1 
ATOM 2012 C CB  . SER A 1 259 ? -4.589  -40.085 -11.139 1.00 24.74 259 A 1 
ATOM 2013 O OG  . SER A 1 259 ? -4.773  -39.747 -9.785  1.00 23.19 259 A 1 
ATOM 2014 N N   . PHE A 1 260 ? -7.003  -38.064 -13.095 1.00 23.28 260 A 1 
ATOM 2015 C CA  . PHE A 1 260 ? -8.414  -37.767 -13.266 1.00 24.66 260 A 1 
ATOM 2016 C C   . PHE A 1 260 ? -9.134  -39.081 -13.580 1.00 24.74 260 A 1 
ATOM 2017 O O   . PHE A 1 260 ? -9.331  -39.430 -14.744 1.00 23.06 260 A 1 
ATOM 2018 C CB  . PHE A 1 260 ? -8.572  -36.676 -14.336 1.00 22.59 260 A 1 
ATOM 2019 C CG  . PHE A 1 260 ? -9.786  -35.798 -14.128 1.00 20.51 260 A 1 
ATOM 2020 C CD1 . PHE A 1 260 ? -11.033 -36.160 -14.659 1.00 18.52 260 A 1 
ATOM 2021 C CD2 . PHE A 1 260 ? -9.659  -34.604 -13.394 1.00 19.99 260 A 1 
ATOM 2022 C CE1 . PHE A 1 260 ? -12.147 -35.323 -14.469 1.00 19.03 260 A 1 
ATOM 2023 C CE2 . PHE A 1 260 ? -10.766 -33.767 -13.201 1.00 19.83 260 A 1 
ATOM 2024 C CZ  . PHE A 1 260 ? -12.012 -34.123 -13.742 1.00 21.07 260 A 1 
ATOM 2025 N N   . ASN A 1 261 ? -9.470  -39.838 -12.554 1.00 25.51 261 A 1 
ATOM 2026 C CA  . ASN A 1 261 ? -10.239 -41.063 -12.732 1.00 27.65 261 A 1 
ATOM 2027 C C   . ASN A 1 261 ? -11.632 -40.698 -13.258 1.00 27.00 261 A 1 
ATOM 2028 O O   . ASN A 1 261 ? -12.366 -39.933 -12.638 1.00 25.92 261 A 1 
ATOM 2029 C CB  . ASN A 1 261 ? -10.269 -41.882 -11.429 1.00 27.00 261 A 1 
ATOM 2030 C CG  . ASN A 1 261 ? -9.170  -42.932 -11.353 1.00 24.31 261 A 1 
ATOM 2031 O OD1 . ASN A 1 261 ? -8.579  -43.328 -12.337 1.00 23.72 261 A 1 
ATOM 2032 N ND2 . ASN A 1 261 ? -8.894  -43.442 -10.174 1.00 24.53 261 A 1 
ATOM 2033 N N   . GLN A 1 262 ? -11.974 -41.233 -14.420 1.00 27.30 262 A 1 
ATOM 2034 C CA  . GLN A 1 262 ? -13.167 -40.858 -15.194 1.00 28.71 262 A 1 
ATOM 2035 C C   . GLN A 1 262 ? -14.504 -41.324 -14.599 1.00 28.28 262 A 1 
ATOM 2036 O O   . GLN A 1 262 ? -15.542 -40.896 -15.094 1.00 27.08 262 A 1 
ATOM 2037 C CB  . GLN A 1 262 ? -13.045 -41.451 -16.606 1.00 27.61 262 A 1 
ATOM 2038 C CG  . GLN A 1 262 ? -12.255 -40.586 -17.586 1.00 25.75 262 A 1 
ATOM 2039 C CD  . GLN A 1 262 ? -12.247 -41.183 -18.995 1.00 23.98 262 A 1 
ATOM 2040 O OE1 . GLN A 1 262 ? -12.393 -42.371 -19.206 1.00 24.42 262 A 1 
ATOM 2041 N NE2 . GLN A 1 262 ? -12.059 -40.374 -20.016 1.00 25.42 262 A 1 
ATOM 2042 N N   . THR A 1 263 ? -14.490 -42.239 -13.649 1.00 28.17 263 A 1 
ATOM 2043 C CA  . THR A 1 263 ? -15.627 -43.140 -13.425 1.00 29.68 263 A 1 
ATOM 2044 C C   . THR A 1 263 ? -16.918 -42.474 -12.958 1.00 29.12 263 A 1 
ATOM 2045 O O   . THR A 1 263 ? -17.963 -42.695 -13.569 1.00 27.01 263 A 1 
ATOM 2046 C CB  . THR A 1 263 ? -15.254 -44.267 -12.451 1.00 27.65 263 A 1 
ATOM 2047 O OG1 . THR A 1 263 ? -14.509 -43.766 -11.358 1.00 25.82 263 A 1 
ATOM 2048 C CG2 . THR A 1 263 ? -14.376 -45.320 -13.130 1.00 26.05 263 A 1 
ATOM 2049 N N   . ASP A 1 264 ? -16.881 -41.688 -11.895 1.00 29.61 264 A 1 
ATOM 2050 C CA  . ASP A 1 264 ? -18.096 -41.462 -11.098 1.00 30.39 264 A 1 
ATOM 2051 C C   . ASP A 1 264 ? -19.076 -40.420 -11.661 1.00 29.88 264 A 1 
ATOM 2052 O O   . ASP A 1 264 ? -20.116 -40.147 -11.059 1.00 28.76 264 A 1 
ATOM 2053 C CB  . ASP A 1 264 ? -17.711 -41.163 -9.645  1.00 28.89 264 A 1 
ATOM 2054 C CG  . ASP A 1 264 ? -17.207 -42.394 -8.893  1.00 25.92 264 A 1 
ATOM 2055 O OD1 . ASP A 1 264 ? -17.421 -43.523 -9.381  1.00 25.63 264 A 1 
ATOM 2056 O OD2 . ASP A 1 264 ? -16.595 -42.188 -7.829  1.00 26.71 264 A 1 
ATOM 2057 N N   . PHE A 1 265 ? -18.796 -39.862 -12.826 1.00 23.64 265 A 1 
ATOM 2058 C CA  . PHE A 1 265 ? -19.626 -38.801 -13.414 1.00 24.57 265 A 1 
ATOM 2059 C C   . PHE A 1 265 ? -21.073 -39.235 -13.705 1.00 24.46 265 A 1 
ATOM 2060 O O   . PHE A 1 265 ? -21.973 -38.396 -13.773 1.00 23.65 265 A 1 
ATOM 2061 C CB  . PHE A 1 265 ? -18.937 -38.276 -14.681 1.00 23.43 265 A 1 
ATOM 2062 C CG  . PHE A 1 265 ? -19.275 -36.834 -14.990 1.00 21.24 265 A 1 
ATOM 2063 C CD1 . PHE A 1 265 ? -20.349 -36.504 -15.832 1.00 19.39 265 A 1 
ATOM 2064 C CD2 . PHE A 1 265 ? -18.512 -35.802 -14.404 1.00 21.04 265 A 1 
ATOM 2065 C CE1 . PHE A 1 265 ? -20.661 -35.158 -16.095 1.00 19.73 265 A 1 
ATOM 2066 C CE2 . PHE A 1 265 ? -18.818 -34.458 -14.661 1.00 20.86 265 A 1 
ATOM 2067 C CZ  . PHE A 1 265 ? -19.893 -34.135 -15.509 1.00 22.66 265 A 1 
ATOM 2068 N N   . TYR A 1 266 ? -21.305 -40.539 -13.887 1.00 27.31 266 A 1 
ATOM 2069 C CA  . TYR A 1 266 ? -22.601 -41.038 -14.366 1.00 27.99 266 A 1 
ATOM 2070 C C   . TYR A 1 266 ? -23.727 -41.034 -13.325 1.00 26.91 266 A 1 
ATOM 2071 O O   . TYR A 1 266 ? -24.897 -41.000 -13.707 1.00 25.74 266 A 1 
ATOM 2072 C CB  . TYR A 1 266 ? -22.415 -42.446 -14.945 1.00 27.05 266 A 1 
ATOM 2073 C CG  . TYR A 1 266 ? -22.053 -42.440 -16.412 1.00 25.75 266 A 1 
ATOM 2074 C CD1 . TYR A 1 266 ? -23.066 -42.292 -17.383 1.00 23.98 266 A 1 
ATOM 2075 C CD2 . TYR A 1 266 ? -20.712 -42.564 -16.826 1.00 24.95 266 A 1 
ATOM 2076 C CE1 . TYR A 1 266 ? -22.745 -42.274 -18.750 1.00 23.85 266 A 1 
ATOM 2077 C CE2 . TYR A 1 266 ? -20.381 -42.546 -18.189 1.00 24.49 266 A 1 
ATOM 2078 C CZ  . TYR A 1 266 ? -21.400 -42.402 -19.153 1.00 26.60 266 A 1 
ATOM 2079 O OH  . TYR A 1 266 ? -21.079 -42.386 -20.492 1.00 24.95 266 A 1 
ATOM 2080 N N   . ALA A 1 267 ? -23.410 -41.121 -12.031 1.00 27.57 267 A 1 
ATOM 2081 C CA  . ALA A 1 267 ? -24.422 -41.544 -11.055 1.00 28.74 267 A 1 
ATOM 2082 C C   . ALA A 1 267 ? -25.566 -40.541 -10.828 1.00 28.63 267 A 1 
ATOM 2083 O O   . ALA A 1 267 ? -26.703 -40.938 -10.574 1.00 27.61 267 A 1 
ATOM 2084 C CB  . ALA A 1 267 ? -23.708 -41.881 -9.747  1.00 27.45 267 A 1 
ATOM 2085 N N   . MET A 1 268 ? -25.269 -39.238 -10.877 1.00 29.34 268 A 1 
ATOM 2086 C CA  . MET A 1 268 ? -26.156 -38.233 -10.268 1.00 29.15 268 A 1 
ATOM 2087 C C   . MET A 1 268 ? -27.431 -37.891 -11.066 1.00 28.97 268 A 1 
ATOM 2088 O O   . MET A 1 268 ? -28.179 -36.999 -10.669 1.00 28.42 268 A 1 
ATOM 2089 C CB  . MET A 1 268 ? -25.341 -36.992 -9.876  1.00 28.03 268 A 1 
ATOM 2090 C CG  . MET A 1 268 ? -25.535 -36.677 -8.386  1.00 26.26 268 A 1 
ATOM 2091 S SD  . MET A 1 268 ? -24.601 -35.233 -7.818  1.00 25.04 268 A 1 
ATOM 2092 C CE  . MET A 1 268 ? -24.677 -35.493 -6.028  1.00 24.02 268 A 1 
ATOM 2093 N N   . PHE A 1 269 ? -27.691 -38.585 -12.166 1.00 27.32 269 A 1 
ATOM 2094 C CA  . PHE A 1 269 ? -28.814 -38.279 -13.065 1.00 28.68 269 A 1 
ATOM 2095 C C   . PHE A 1 269 ? -30.210 -38.429 -12.447 1.00 28.19 269 A 1 
ATOM 2096 O O   . PHE A 1 269 ? -31.179 -37.881 -12.974 1.00 26.03 269 A 1 
ATOM 2097 C CB  . PHE A 1 269 ? -28.696 -39.155 -14.317 1.00 26.35 269 A 1 
ATOM 2098 C CG  . PHE A 1 269 ? -28.230 -38.393 -15.532 1.00 24.55 269 A 1 
ATOM 2099 C CD1 . PHE A 1 269 ? -29.153 -37.674 -16.314 1.00 22.41 269 A 1 
ATOM 2100 C CD2 . PHE A 1 269 ? -26.866 -38.377 -15.883 1.00 24.45 269 A 1 
ATOM 2101 C CE1 . PHE A 1 269 ? -28.718 -36.951 -17.437 1.00 22.69 269 A 1 
ATOM 2102 C CE2 . PHE A 1 269 ? -26.430 -37.657 -17.003 1.00 23.66 269 A 1 
ATOM 2103 C CZ  . PHE A 1 269 ? -27.357 -36.944 -17.784 1.00 26.30 269 A 1 
ATOM 2104 N N   . ASN A 1 270 ? -30.356 -39.225 -11.390 1.00 27.64 270 A 1 
ATOM 2105 C CA  . ASN A 1 270 ? -31.640 -39.887 -11.139 1.00 29.99 270 A 1 
ATOM 2106 C C   . ASN A 1 270 ? -32.681 -39.073 -10.344 1.00 29.25 270 A 1 
ATOM 2107 O O   . ASN A 1 270 ? -33.723 -39.613 -9.981  1.00 27.40 270 A 1 
ATOM 2108 C CB  . ASN A 1 270 ? -31.368 -41.285 -10.552 1.00 28.35 270 A 1 
ATOM 2109 C CG  . ASN A 1 270 ? -31.908 -42.427 -11.395 1.00 25.72 270 A 1 
ATOM 2110 O OD1 . ASN A 1 270 ? -32.517 -42.269 -12.432 1.00 25.29 270 A 1 
ATOM 2111 N ND2 . ASN A 1 270 ? -31.683 -43.649 -10.958 1.00 26.44 270 A 1 
ATOM 2112 N N   . ALA A 1 271 ? -32.433 -37.823 -10.044 1.00 26.68 271 A 1 
ATOM 2113 C CA  . ALA A 1 271 ? -33.294 -37.045 -9.146  1.00 28.55 271 A 1 
ATOM 2114 C C   . ALA A 1 271 ? -34.730 -36.879 -9.689  1.00 28.52 271 A 1 
ATOM 2115 O O   . ALA A 1 271 ? -34.954 -36.640 -10.871 1.00 27.00 271 A 1 
ATOM 2116 C CB  . ALA A 1 271 ? -32.620 -35.714 -8.824  1.00 26.49 271 A 1 
ATOM 2117 N N   . SER A 1 272 ? -35.694 -37.058 -8.800  1.00 26.58 272 A 1 
ATOM 2118 C CA  . SER A 1 272 ? -37.020 -37.579 -9.149  1.00 28.70 272 A 1 
ATOM 2119 C C   . SER A 1 272 ? -38.143 -36.546 -9.386  1.00 28.34 272 A 1 
ATOM 2120 O O   . SER A 1 272 ? -37.939 -35.349 -9.473  1.00 26.54 272 A 1 
ATOM 2121 C CB  . SER A 1 272 ? -37.412 -38.636 -8.103  1.00 26.32 272 A 1 
ATOM 2122 O OG  . SER A 1 272 ? -37.673 -38.021 -6.850  1.00 24.96 272 A 1 
ATOM 2123 N N   . LYS A 1 273 ? -39.363 -37.084 -9.522  1.00 24.88 273 A 1 
ATOM 2124 C CA  . LYS A 1 273 ? -40.570 -36.581 -10.208 1.00 27.76 273 A 1 
ATOM 2125 C C   . LYS A 1 273 ? -41.456 -35.535 -9.494  1.00 26.96 273 A 1 
ATOM 2126 O O   . LYS A 1 273 ? -42.677 -35.626 -9.654  1.00 25.39 273 A 1 
ATOM 2127 C CB  . LYS A 1 273 ? -41.465 -37.800 -10.500 1.00 26.71 273 A 1 
ATOM 2128 C CG  . LYS A 1 273 ? -40.960 -38.811 -11.531 1.00 25.19 273 A 1 
ATOM 2129 C CD  . LYS A 1 273 ? -41.987 -39.946 -11.613 1.00 23.89 273 A 1 
ATOM 2130 C CE  . LYS A 1 273 ? -41.663 -40.913 -12.752 1.00 21.57 273 A 1 
ATOM 2131 N NZ  . LYS A 1 273 ? -42.619 -42.046 -12.815 1.00 21.44 273 A 1 
ATOM 2132 N N   . ALA A 1 274 ? -40.976 -34.620 -8.699  1.00 27.71 274 A 1 
ATOM 2133 C CA  . ALA A 1 274 ? -41.860 -33.851 -7.800  1.00 29.67 274 A 1 
ATOM 2134 C C   . ALA A 1 274 ? -43.123 -33.249 -8.483  1.00 29.23 274 A 1 
ATOM 2135 O O   . ALA A 1 274 ? -43.052 -32.805 -9.630  1.00 27.65 274 A 1 
ATOM 2136 C CB  . ALA A 1 274 ? -41.037 -32.798 -7.068  1.00 27.78 274 A 1 
ATOM 2137 N N   . PRO A 1 275 ? -44.268 -33.271 -7.805  1.00 27.18 275 A 1 
ATOM 2138 C CA  . PRO A 1 275 ? -45.578 -33.338 -8.460  1.00 29.32 275 A 1 
ATOM 2139 C C   . PRO A 1 275 ? -46.232 -31.996 -8.849  1.00 29.42 275 A 1 
ATOM 2140 O O   . PRO A 1 275 ? -45.641 -30.933 -8.797  1.00 27.56 275 A 1 
ATOM 2141 C CB  . PRO A 1 275 ? -46.430 -34.171 -7.495  1.00 26.90 275 A 1 
ATOM 2142 C CG  . PRO A 1 275 ? -45.887 -33.755 -6.129  1.00 26.97 275 A 1 
ATOM 2143 C CD  . PRO A 1 275 ? -44.395 -33.656 -6.408  1.00 30.38 275 A 1 
ATOM 2144 N N   . SER A 1 276 ? -47.501 -32.088 -9.235  1.00 27.95 276 A 1 
ATOM 2145 C CA  . SER A 1 276 ? -48.198 -31.322 -10.277 1.00 28.92 276 A 1 
ATOM 2146 C C   . SER A 1 276 ? -49.176 -30.177 -9.919  1.00 28.23 276 A 1 
ATOM 2147 O O   . SER A 1 276 ? -49.944 -29.836 -10.827 1.00 26.98 276 A 1 
ATOM 2148 C CB  . SER A 1 276 ? -49.030 -32.356 -11.039 1.00 27.42 276 A 1 
ATOM 2149 O OG  . SER A 1 276 ? -49.970 -32.959 -10.163 1.00 26.09 276 A 1 
ATOM 2150 N N   . PRO A 1 277 ? -49.363 -29.671 -8.728  1.00 26.86 277 A 1 
ATOM 2151 C CA  . PRO A 1 277 ? -50.690 -29.200 -8.289  1.00 28.82 277 A 1 
ATOM 2152 C C   . PRO A 1 277 ? -51.291 -28.030 -9.091  1.00 29.11 277 A 1 
ATOM 2153 O O   . PRO A 1 277 ? -50.586 -27.157 -9.585  1.00 27.10 277 A 1 
ATOM 2154 C CB  . PRO A 1 277 ? -50.565 -28.911 -6.792  1.00 26.31 277 A 1 
ATOM 2155 C CG  . PRO A 1 277 ? -49.074 -28.652 -6.611  1.00 25.88 277 A 1 
ATOM 2156 C CD  . PRO A 1 277 ? -48.428 -29.597 -7.620  1.00 29.46 277 A 1 
ATOM 2157 N N   . ARG A 1 278 ? -52.626 -28.075 -9.193  1.00 26.75 278 A 1 
ATOM 2158 C CA  . ARG A 1 278 ? -53.420 -27.518 -10.300 1.00 29.30 278 A 1 
ATOM 2159 C C   . ARG A 1 278 ? -53.890 -26.058 -10.244 1.00 28.13 278 A 1 
ATOM 2160 O O   . ARG A 1 278 ? -54.072 -25.488 -11.309 1.00 27.01 278 A 1 
ATOM 2161 C CB  . ARG A 1 278 ? -54.714 -28.339 -10.396 1.00 28.42 278 A 1 
ATOM 2162 C CG  . ARG A 1 278 ? -54.651 -29.660 -11.171 1.00 27.70 278 A 1 
ATOM 2163 C CD  . ARG A 1 278 ? -56.053 -30.274 -11.143 1.00 26.80 278 A 1 
ATOM 2164 N NE  . ARG A 1 278 ? -56.195 -31.401 -12.079 1.00 25.41 278 A 1 
ATOM 2165 C CZ  . ARG A 1 278 ? -57.281 -32.147 -12.236 1.00 25.34 278 A 1 
ATOM 2166 N NH1 . ARG A 1 278 ? -58.350 -31.965 -11.503 1.00 24.18 278 A 1 
ATOM 2167 N NH2 . ARG A 1 278 ? -57.321 -33.078 -13.141 1.00 23.37 278 A 1 
ATOM 2168 N N   . HIS A 1 279 ? -54.367 -25.576 -9.113  1.00 28.71 279 A 1 
ATOM 2169 C CA  . HIS A 1 279 ? -55.624 -24.815 -9.129  1.00 31.67 279 A 1 
ATOM 2170 C C   . HIS A 1 279 ? -55.546 -23.385 -9.699  1.00 30.39 279 A 1 
ATOM 2171 O O   . HIS A 1 279 ? -54.580 -22.673 -9.483  1.00 28.72 279 A 1 
ATOM 2172 C CB  . HIS A 1 279 ? -56.287 -24.845 -7.749  1.00 29.74 279 A 1 
ATOM 2173 C CG  . HIS A 1 279 ? -57.167 -26.054 -7.561  1.00 27.94 279 A 1 
ATOM 2174 N ND1 . HIS A 1 279 ? -58.408 -26.255 -8.120  1.00 27.49 279 A 1 
ATOM 2175 C CD2 . HIS A 1 279 ? -56.884 -27.175 -6.822  1.00 27.70 279 A 1 
ATOM 2176 C CE1 . HIS A 1 279 ? -58.850 -27.460 -7.727  1.00 27.66 279 A 1 
ATOM 2177 N NE2 . HIS A 1 279 ? -57.952 -28.053 -6.942  1.00 28.46 279 A 1 
ATOM 2178 N N   . GLY A 1 280 ? -56.609 -22.979 -10.415 1.00 28.54 280 A 1 
ATOM 2179 C CA  . GLY A 1 280 ? -56.594 -21.907 -11.398 1.00 30.84 280 A 1 
ATOM 2180 C C   . GLY A 1 280 ? -57.658 -20.801 -11.324 1.00 30.20 280 A 1 
ATOM 2181 O O   . GLY A 1 280 ? -58.280 -20.541 -12.352 1.00 28.44 280 A 1 
ATOM 2182 N N   . TYR A 1 281 ? -57.886 -20.169 -10.179 1.00 24.07 281 A 1 
ATOM 2183 C CA  . TYR A 1 281 ? -59.014 -19.229 -10.068 1.00 26.01 281 A 1 
ATOM 2184 C C   . TYR A 1 281 ? -58.846 -17.896 -10.826 1.00 25.10 281 A 1 
ATOM 2185 O O   . TYR A 1 281 ? -57.778 -17.545 -11.294 1.00 23.65 281 A 1 
ATOM 2186 C CB  . TYR A 1 281 ? -59.438 -19.050 -8.601  1.00 24.61 281 A 1 
ATOM 2187 C CG  . TYR A 1 281 ? -60.560 -19.990 -8.197  1.00 23.87 281 A 1 
ATOM 2188 C CD1 . TYR A 1 281 ? -61.891 -19.714 -8.572  1.00 23.33 281 A 1 
ATOM 2189 C CD2 . TYR A 1 281 ? -60.272 -21.157 -7.464  1.00 24.20 281 A 1 
ATOM 2190 C CE1 . TYR A 1 281 ? -62.928 -20.599 -8.216  1.00 23.70 281 A 1 
ATOM 2191 C CE2 . TYR A 1 281 ? -61.308 -22.046 -7.108  1.00 25.36 281 A 1 
ATOM 2192 C CZ  . TYR A 1 281 ? -62.635 -21.764 -7.485  1.00 26.52 281 A 1 
ATOM 2193 O OH  . TYR A 1 281 ? -63.644 -22.628 -7.138  1.00 26.17 281 A 1 
ATOM 2194 N N   . THR A 1 282 ? -59.955 -17.164 -10.944 1.00 26.35 282 A 1 
ATOM 2195 C CA  . THR A 1 282 ? -60.425 -16.493 -12.167 1.00 27.97 282 A 1 
ATOM 2196 C C   . THR A 1 282 ? -60.252 -14.977 -12.328 1.00 27.22 282 A 1 
ATOM 2197 O O   . THR A 1 282 ? -60.363 -14.510 -13.461 1.00 25.84 282 A 1 
ATOM 2198 C CB  . THR A 1 282 ? -61.945 -16.716 -12.237 1.00 25.94 282 A 1 
ATOM 2199 O OG1 . THR A 1 282 ? -62.525 -16.473 -10.970 1.00 26.01 282 A 1 
ATOM 2200 C CG2 . THR A 1 282 ? -62.314 -18.154 -12.617 1.00 27.73 282 A 1 
ATOM 2201 N N   . ASN A 1 283 ? -60.222 -14.201 -11.295 1.00 25.60 283 A 1 
ATOM 2202 C CA  . ASN A 1 283 ? -61.033 -12.966 -11.266 1.00 28.87 283 A 1 
ATOM 2203 C C   . ASN A 1 283 ? -60.614 -11.812 -12.211 1.00 28.08 283 A 1 
ATOM 2204 O O   . ASN A 1 283 ? -59.473 -11.690 -12.620 1.00 26.55 283 A 1 
ATOM 2205 C CB  . ASN A 1 283 ? -61.249 -12.513 -9.810  1.00 27.21 283 A 1 
ATOM 2206 C CG  . ASN A 1 283 ? -62.648 -12.821 -9.303  1.00 24.72 283 A 1 
ATOM 2207 O OD1 . ASN A 1 283 ? -63.517 -13.292 -10.012 1.00 25.29 283 A 1 
ATOM 2208 N ND2 . ASN A 1 283 ? -62.909 -12.556 -8.043  1.00 26.94 283 A 1 
ATOM 2209 N N   . SER A 1 284 ? -61.614 -10.974 -12.528 1.00 26.71 284 A 1 
ATOM 2210 C CA  . SER A 1 284 ? -61.765 -10.347 -13.850 1.00 29.00 284 A 1 
ATOM 2211 C C   . SER A 1 284 ? -61.647 -8.817  -13.973 1.00 28.29 284 A 1 
ATOM 2212 O O   . SER A 1 284 ? -61.746 -8.330  -15.099 1.00 26.80 284 A 1 
ATOM 2213 C CB  . SER A 1 284 ? -63.173 -10.708 -14.332 1.00 26.83 284 A 1 
ATOM 2214 O OG  . SER A 1 284 ? -64.142 -10.185 -13.442 1.00 25.79 284 A 1 
ATOM 2215 N N   . TYR A 1 285 ? -61.608 -8.055  -12.905 1.00 24.70 285 A 1 
ATOM 2216 C CA  . TYR A 1 285 ? -62.161 -6.695  -12.909 1.00 27.28 285 A 1 
ATOM 2217 C C   . TYR A 1 285 ? -61.490 -5.710  -13.885 1.00 26.48 285 A 1 
ATOM 2218 O O   . TYR A 1 285 ? -60.272 -5.598  -13.945 1.00 24.81 285 A 1 
ATOM 2219 C CB  . TYR A 1 285 ? -62.219 -6.136  -11.483 1.00 25.27 285 A 1 
ATOM 2220 C CG  . TYR A 1 285 ? -63.523 -6.449  -10.775 1.00 24.31 285 A 1 
ATOM 2221 C CD1 . TYR A 1 285 ? -64.634 -5.601  -10.941 1.00 23.09 285 A 1 
ATOM 2222 C CD2 . TYR A 1 285 ? -63.641 -7.598  -9.971  1.00 24.85 285 A 1 
ATOM 2223 C CE1 . TYR A 1 285 ? -65.854 -5.895  -10.304 1.00 23.73 285 A 1 
ATOM 2224 C CE2 . TYR A 1 285 ? -64.861 -7.900  -9.334  1.00 25.41 285 A 1 
ATOM 2225 C CZ  . TYR A 1 285 ? -65.966 -7.045  -9.503  1.00 27.43 285 A 1 
ATOM 2226 O OH  . TYR A 1 285 ? -67.159 -7.334  -8.884  1.00 25.98 285 A 1 
ATOM 2227 N N   . GLY A 1 286 ? -62.331 -4.984  -14.627 1.00 28.36 286 A 1 
ATOM 2228 C CA  . GLY A 1 286 ? -61.981 -4.227  -15.826 1.00 30.05 286 A 1 
ATOM 2229 C C   . GLY A 1 286 ? -62.345 -2.733  -15.848 1.00 29.72 286 A 1 
ATOM 2230 O O   . GLY A 1 286 ? -63.106 -2.321  -16.722 1.00 28.22 286 A 1 
ATOM 2231 N N   . GLY A 1 287 ? -61.853 -1.959  -14.917 1.00 27.31 287 A 1 
ATOM 2232 C CA  . GLY A 1 287 ? -62.269 -0.558  -14.740 1.00 28.34 287 A 1 
ATOM 2233 C C   . GLY A 1 287 ? -61.968 0.443   -15.873 1.00 28.06 287 A 1 
ATOM 2234 O O   . GLY A 1 287 ? -61.235 0.167   -16.809 1.00 26.63 287 A 1 
ATOM 2235 N N   . ALA A 1 288 ? -62.574 1.631   -15.731 1.00 26.88 288 A 1 
ATOM 2236 C CA  . ALA A 1 288 ? -63.096 2.428   -16.850 1.00 29.17 288 A 1 
ATOM 2237 C C   . ALA A 1 288 ? -62.143 3.320   -17.689 1.00 29.11 288 A 1 
ATOM 2238 O O   . ALA A 1 288 ? -61.717 2.934   -18.762 1.00 27.62 288 A 1 
ATOM 2239 C CB  . ALA A 1 288 ? -64.292 3.211   -16.278 1.00 27.02 288 A 1 
ATOM 2240 N N   . GLY A 1 289 ? -61.882 4.525   -17.275 1.00 27.65 289 A 1 
ATOM 2241 C CA  . GLY A 1 289 ? -62.392 5.770   -17.754 1.00 29.06 289 A 1 
ATOM 2242 C C   . GLY A 1 289 ? -61.751 6.578   -18.893 1.00 28.93 289 A 1 
ATOM 2243 O O   . GLY A 1 289 ? -61.852 6.199   -20.048 1.00 27.52 289 A 1 
ATOM 2244 N N   . ALA A 1 290 ? -61.306 7.796   -18.563 1.00 27.44 290 A 1 
ATOM 2245 C CA  . ALA A 1 290 ? -61.566 9.001   -19.366 1.00 30.06 290 A 1 
ATOM 2246 C C   . ALA A 1 290 ? -60.665 9.283   -20.598 1.00 30.40 290 A 1 
ATOM 2247 O O   . ALA A 1 290 ? -59.710 8.594   -20.869 1.00 28.91 290 A 1 
ATOM 2248 C CB  . ALA A 1 290 ? -61.571 10.187  -18.394 1.00 27.91 290 A 1 
ATOM 2249 N N   . GLY A 1 291 ? -60.920 10.284  -21.299 1.00 27.04 291 A 1 
ATOM 2250 C CA  . GLY A 1 291 ? -61.222 10.600  -22.672 1.00 28.58 291 A 1 
ATOM 2251 C C   . GLY A 1 291 ? -60.370 11.437  -23.652 1.00 28.32 291 A 1 
ATOM 2252 O O   . GLY A 1 291 ? -60.306 10.997  -24.795 1.00 26.72 291 A 1 
ATOM 2253 N N   . PRO A 1 292 ? -59.868 12.648  -23.396 1.00 25.91 292 A 1 
ATOM 2254 C CA  . PRO A 1 292 ? -59.623 13.616  -24.479 1.00 28.03 292 A 1 
ATOM 2255 C C   . PRO A 1 292 ? -58.337 13.312  -25.294 1.00 28.54 292 A 1 
ATOM 2256 O O   . PRO A 1 292 ? -57.496 12.563  -24.818 1.00 26.67 292 A 1 
ATOM 2257 C CB  . PRO A 1 292 ? -59.561 14.968  -23.751 1.00 25.56 292 A 1 
ATOM 2258 C CG  . PRO A 1 292 ? -58.895 14.624  -22.431 1.00 26.05 292 A 1 
ATOM 2259 C CD  . PRO A 1 292 ? -59.462 13.236  -22.119 1.00 29.30 292 A 1 
ATOM 2260 N N   . GLY A 1 293 ? -58.020 13.837  -26.468 1.00 27.28 293 A 1 
ATOM 2261 C CA  . GLY A 1 293 ? -58.685 14.865  -27.282 1.00 28.72 293 A 1 
ATOM 2262 C C   . GLY A 1 293 ? -58.086 14.996  -28.695 1.00 28.66 293 A 1 
ATOM 2263 O O   . GLY A 1 293 ? -58.553 14.351  -29.616 1.00 27.24 293 A 1 
ATOM 2264 N N   . GLY A 1 294 ? -57.089 15.848  -28.875 1.00 28.19 294 A 1 
ATOM 2265 C CA  . GLY A 1 294 ? -56.891 16.552  -30.154 1.00 30.18 294 A 1 
ATOM 2266 C C   . GLY A 1 294 ? -56.045 15.989  -31.318 1.00 30.07 294 A 1 
ATOM 2267 O O   . GLY A 1 294 ? -55.831 14.807  -31.486 1.00 28.50 294 A 1 
ATOM 2268 N N   . ASP A 1 295 ? -55.590 16.949  -32.077 1.00 28.13 295 A 1 
ATOM 2269 C CA  . ASP A 1 295 ? -55.403 17.089  -33.540 1.00 29.62 295 A 1 
ATOM 2270 C C   . ASP A 1 295 ? -54.139 16.451  -34.196 1.00 28.81 295 A 1 
ATOM 2271 O O   . ASP A 1 295 ? -53.359 15.816  -33.526 1.00 26.90 295 A 1 
ATOM 2272 C CB  . ASP A 1 295 ? -55.368 18.612  -33.731 1.00 27.45 295 A 1 
ATOM 2273 C CG  . ASP A 1 295 ? -56.680 19.326  -33.432 1.00 24.58 295 A 1 
ATOM 2274 O OD1 . ASP A 1 295 ? -57.738 18.746  -33.763 1.00 24.37 295 A 1 
ATOM 2275 O OD2 . ASP A 1 295 ? -56.619 20.450  -32.893 1.00 24.82 295 A 1 
ATOM 2276 N N   . VAL A 1 296 ? -53.727 16.627  -35.457 1.00 26.36 296 A 1 
ATOM 2277 C CA  . VAL A 1 296 ? -54.394 16.874  -36.767 1.00 27.78 296 A 1 
ATOM 2278 C C   . VAL A 1 296 ? -53.714 16.101  -37.922 1.00 27.44 296 A 1 
ATOM 2279 O O   . VAL A 1 296 ? -54.388 15.352  -38.616 1.00 26.52 296 A 1 
ATOM 2280 C CB  . VAL A 1 296 ? -54.369 18.375  -37.206 1.00 26.25 296 A 1 
ATOM 2281 C CG1 . VAL A 1 296 ? -54.873 18.594  -38.647 1.00 24.37 296 A 1 
ATOM 2282 C CG2 . VAL A 1 296 ? -55.182 19.324  -36.357 1.00 27.18 296 A 1 
ATOM 2283 N N   . TYR A 1 297 ? -52.438 16.377  -38.242 1.00 24.90 297 A 1 
ATOM 2284 C CA  . TYR A 1 297 ? -51.983 16.528  -39.647 1.00 26.39 297 A 1 
ATOM 2285 C C   . TYR A 1 297 ? -51.707 15.257  -40.497 1.00 25.20 297 A 1 
ATOM 2286 O O   . TYR A 1 297 ? -51.710 14.139  -40.028 1.00 23.94 297 A 1 
ATOM 2287 C CB  . TYR A 1 297 ? -50.826 17.546  -39.721 1.00 25.48 297 A 1 
ATOM 2288 C CG  . TYR A 1 297 ? -51.276 18.970  -40.005 1.00 24.21 297 A 1 
ATOM 2289 C CD1 . TYR A 1 297 ? -51.626 19.359  -41.313 1.00 22.99 297 A 1 
ATOM 2290 C CD2 . TYR A 1 297 ? -51.372 19.905  -38.959 1.00 23.55 297 A 1 
ATOM 2291 C CE1 . TYR A 1 297 ? -52.078 20.670  -41.574 1.00 22.97 297 A 1 
ATOM 2292 C CE2 . TYR A 1 297 ? -51.824 21.216  -39.212 1.00 23.86 297 A 1 
ATOM 2293 C CZ  . TYR A 1 297 ? -52.181 21.595  -40.517 1.00 25.44 297 A 1 
ATOM 2294 O OH  . TYR A 1 297 ? -52.637 22.864  -40.767 1.00 24.63 297 A 1 
ATOM 2295 N N   . SER A 1 298 ? -51.445 15.467  -41.813 1.00 25.70 298 A 1 
ATOM 2296 C CA  . SER A 1 298 ? -52.098 14.784  -42.947 1.00 27.77 298 A 1 
ATOM 2297 C C   . SER A 1 298 ? -51.318 13.839  -43.889 1.00 27.26 298 A 1 
ATOM 2298 O O   . SER A 1 298 ? -51.973 13.157  -44.680 1.00 26.30 298 A 1 
ATOM 2299 C CB  . SER A 1 298 ? -52.612 15.906  -43.849 1.00 26.56 298 A 1 
ATOM 2300 O OG  . SER A 1 298 ? -51.534 16.729  -44.280 1.00 24.78 298 A 1 
ATOM 2301 N N   . LEU A 1 299 ? -50.034 13.907  -44.015 1.00 26.12 299 A 1 
ATOM 2302 C CA  . LEU A 1 299 ? -49.360 13.788  -45.337 1.00 29.01 299 A 1 
ATOM 2303 C C   . LEU A 1 299 ? -49.399 12.417  -46.071 1.00 28.46 299 A 1 
ATOM 2304 O O   . LEU A 1 299 ? -49.627 11.376  -45.489 1.00 27.03 299 A 1 
ATOM 2305 C CB  . LEU A 1 299 ? -47.939 14.380  -45.250 1.00 27.34 299 A 1 
ATOM 2306 C CG  . LEU A 1 299 ? -47.869 15.847  -45.713 1.00 25.01 299 A 1 
ATOM 2307 C CD1 . LEU A 1 299 ? -46.591 16.508  -45.207 1.00 25.01 299 A 1 
ATOM 2308 C CD2 . LEU A 1 299 ? -47.910 15.998  -47.233 1.00 27.37 299 A 1 
ATOM 2309 N N   . GLN A 1 300 ? -49.153 12.485  -47.393 1.00 27.02 300 A 1 
ATOM 2310 C CA  . GLN A 1 300 ? -49.857 11.749  -48.460 1.00 27.61 300 A 1 
ATOM 2311 C C   . GLN A 1 300 ? -49.426 10.331  -48.923 1.00 26.54 300 A 1 
ATOM 2312 O O   . GLN A 1 300 ? -50.297 9.500   -49.153 1.00 25.68 300 A 1 
ATOM 2313 C CB  . GLN A 1 300 ? -49.766 12.610  -49.732 1.00 27.24 300 A 1 
ATOM 2314 C CG  . GLN A 1 300 ? -50.475 13.964  -49.714 1.00 26.75 300 A 1 
ATOM 2315 C CD  . GLN A 1 300 ? -50.231 14.727  -51.028 1.00 26.15 300 A 1 
ATOM 2316 O OE1 . GLN A 1 300 ? -49.252 14.538  -51.740 1.00 26.54 300 A 1 
ATOM 2317 N NE2 . GLN A 1 300 ? -51.119 15.632  -51.395 1.00 28.71 300 A 1 
ATOM 2318 N N   . SER A 1 301 ? -48.208 10.156  -49.384 1.00 27.65 301 A 1 
ATOM 2319 C CA  . SER A 1 301 ? -48.085 9.660   -50.776 1.00 29.01 301 A 1 
ATOM 2320 C C   . SER A 1 301 ? -48.014 8.134   -51.030 1.00 28.45 301 A 1 
ATOM 2321 O O   . SER A 1 301 ? -47.972 7.332   -50.125 1.00 27.30 301 A 1 
ATOM 2322 C CB  . SER A 1 301 ? -46.991 10.419  -51.536 1.00 27.25 301 A 1 
ATOM 2323 O OG  . SER A 1 301 ? -45.697 10.015  -51.130 1.00 25.90 301 A 1 
ATOM 2324 N N   . SER A 1 302 ? -48.013 7.762   -52.319 1.00 26.05 302 A 1 
ATOM 2325 C CA  . SER A 1 302 ? -48.892 6.710   -52.865 1.00 28.19 302 A 1 
ATOM 2326 C C   . SER A 1 302 ? -48.318 5.398   -53.441 1.00 27.44 302 A 1 
ATOM 2327 O O   . SER A 1 302 ? -49.037 4.397   -53.434 1.00 26.12 302 A 1 
ATOM 2328 C CB  . SER A 1 302 ? -49.661 7.358   -54.014 1.00 26.46 302 A 1 
ATOM 2329 O OG  . SER A 1 302 ? -48.764 7.884   -54.979 1.00 25.59 302 A 1 
ATOM 2330 N N   . LYS A 1 303 ? -47.205 5.402   -54.138 1.00 26.46 303 A 1 
ATOM 2331 C CA  . LYS A 1 303 ? -47.030 4.527   -55.320 1.00 28.53 303 A 1 
ATOM 2332 C C   . LYS A 1 303 ? -46.840 3.021   -55.036 1.00 27.16 303 A 1 
ATOM 2333 O O   . LYS A 1 303 ? -46.163 2.644   -54.097 1.00 26.05 303 A 1 
ATOM 2334 C CB  . LYS A 1 303 ? -45.902 5.050   -56.220 1.00 27.97 303 A 1 
ATOM 2335 C CG  . LYS A 1 303 ? -46.351 6.234   -57.092 1.00 27.11 303 A 1 
ATOM 2336 C CD  . LYS A 1 303 ? -45.253 6.647   -58.077 1.00 26.10 303 A 1 
ATOM 2337 C CE  . LYS A 1 303 ? -45.766 7.754   -59.010 1.00 23.74 303 A 1 
ATOM 2338 N NZ  . LYS A 1 303 ? -44.745 8.195   -59.989 1.00 23.76 303 A 1 
ATOM 2339 N N   . GLY A 1 304 ? -47.391 2.185   -55.948 1.00 27.51 304 A 1 
ATOM 2340 C CA  . GLY A 1 304 ? -47.605 0.747   -55.761 1.00 28.82 304 A 1 
ATOM 2341 C C   . GLY A 1 304 ? -47.313 -0.219  -56.925 1.00 28.28 304 A 1 
ATOM 2342 O O   . GLY A 1 304 ? -48.221 -0.947  -57.315 1.00 26.92 304 A 1 
ATOM 2343 N N   . VAL A 1 305 ? -46.121 -0.244  -57.482 1.00 28.84 305 A 1 
ATOM 2344 C CA  . VAL A 1 305 ? -45.858 -1.037  -58.710 1.00 31.58 305 A 1 
ATOM 2345 C C   . VAL A 1 305 ? -45.656 -2.557  -58.448 1.00 31.10 305 A 1 
ATOM 2346 O O   . VAL A 1 305 ? -45.443 -2.980  -57.326 1.00 29.24 305 A 1 
ATOM 2347 C CB  . VAL A 1 305 ? -44.714 -0.412  -59.544 1.00 29.24 305 A 1 
ATOM 2348 C CG1 . VAL A 1 305 ? -44.599 -1.015  -60.940 1.00 26.91 305 A 1 
ATOM 2349 C CG2 . VAL A 1 305 ? -44.917 1.091   -59.759 1.00 28.82 305 A 1 
ATOM 2350 N N   . THR A 1 306 ? -45.698 -3.359  -59.466 1.00 27.05 306 A 1 
ATOM 2351 C CA  . THR A 1 306 ? -46.432 -4.633  -59.652 1.00 28.24 306 A 1 
ATOM 2352 C C   . THR A 1 306 ? -45.770 -6.027  -59.519 1.00 27.33 306 A 1 
ATOM 2353 O O   . THR A 1 306 ? -46.370 -6.881  -58.861 1.00 25.91 306 A 1 
ATOM 2354 C CB  . THR A 1 306 ? -47.025 -4.631  -61.070 1.00 26.90 306 A 1 
ATOM 2355 O OG1 . THR A 1 306 ? -46.133 -4.037  -61.985 1.00 25.95 306 A 1 
ATOM 2356 C CG2 . THR A 1 306 ? -48.329 -3.841  -61.181 1.00 26.56 306 A 1 
ATOM 2357 N N   . PRO A 1 307 ? -44.770 -6.380  -60.319 1.00 26.63 307 A 1 
ATOM 2358 C CA  . PRO A 1 307 ? -44.721 -7.729  -60.936 1.00 28.28 307 A 1 
ATOM 2359 C C   . PRO A 1 307 ? -43.861 -8.768  -60.175 1.00 28.23 307 A 1 
ATOM 2360 O O   . PRO A 1 307 ? -43.425 -8.475  -59.077 1.00 26.45 307 A 1 
ATOM 2361 C CB  . PRO A 1 307 ? -44.179 -7.400  -62.329 1.00 26.49 307 A 1 
ATOM 2362 C CG  . PRO A 1 307 ? -43.102 -6.368  -62.040 1.00 26.04 307 A 1 
ATOM 2363 C CD  . PRO A 1 307 ? -43.699 -5.582  -60.873 1.00 29.71 307 A 1 
ATOM 2364 N N   . ARG A 1 308 ? -43.421 -9.905  -60.659 1.00 25.80 308 A 1 
ATOM 2365 C CA  . ARG A 1 308 ? -43.727 -11.104 -61.482 1.00 27.66 308 A 1 
ATOM 2366 C C   . ARG A 1 308 ? -42.721 -12.194 -60.998 1.00 26.28 308 A 1 
ATOM 2367 O O   . ARG A 1 308 ? -41.815 -11.831 -60.267 1.00 25.29 308 A 1 
ATOM 2368 C CB  . ARG A 1 308 ? -43.453 -10.782 -62.964 1.00 27.57 308 A 1 
ATOM 2369 C CG  . ARG A 1 308 ? -44.671 -10.825 -63.900 1.00 26.72 308 A 1 
ATOM 2370 C CD  . ARG A 1 308 ? -44.194 -10.694 -65.345 1.00 25.72 308 A 1 
ATOM 2371 N NE  . ARG A 1 308 ? -45.299 -10.698 -66.321 1.00 24.48 308 A 1 
ATOM 2372 C CZ  . ARG A 1 308 ? -45.169 -10.679 -67.645 1.00 24.29 308 A 1 
ATOM 2373 N NH1 . ARG A 1 308 ? -43.987 -10.651 -68.215 1.00 23.40 308 A 1 
ATOM 2374 N NH2 . ARG A 1 308 ? -46.219 -10.685 -68.420 1.00 21.86 308 A 1 
ATOM 2375 N N   . THR A 1 309 ? -42.617 -13.431 -61.307 1.00 28.77 309 A 1 
ATOM 2376 C CA  . THR A 1 309 ? -43.371 -14.515 -61.964 1.00 30.01 309 A 1 
ATOM 2377 C C   . THR A 1 309 ? -43.007 -15.931 -61.458 1.00 28.95 309 A 1 
ATOM 2378 O O   . THR A 1 309 ? -43.853 -16.595 -60.897 1.00 27.31 309 A 1 
ATOM 2379 C CB  . THR A 1 309 ? -43.099 -14.635 -63.488 1.00 28.12 309 A 1 
ATOM 2380 O OG1 . THR A 1 309 ? -41.936 -13.942 -63.884 1.00 27.22 309 A 1 
ATOM 2381 C CG2 . THR A 1 309 ? -44.256 -14.159 -64.352 1.00 27.72 309 A 1 
ATOM 2382 N N   . SER A 1 310 ? -41.834 -16.437 -61.815 1.00 25.33 310 A 1 
ATOM 2383 C CA  . SER A 1 310 ? -41.560 -17.861 -62.137 1.00 28.38 310 A 1 
ATOM 2384 C C   . SER A 1 310 ? -40.777 -18.650 -61.066 1.00 27.47 310 A 1 
ATOM 2385 O O   . SER A 1 310 ? -40.390 -18.064 -60.079 1.00 26.20 310 A 1 
ATOM 2386 C CB  . SER A 1 310 ? -40.790 -17.842 -63.462 1.00 26.75 310 A 1 
ATOM 2387 O OG  . SER A 1 310 ? -39.601 -17.066 -63.362 1.00 25.89 310 A 1 
ATOM 2388 N N   . ASN A 1 311 ? -40.373 -19.920 -61.184 1.00 24.92 311 A 1 
ATOM 2389 C CA  . ASN A 1 311 ? -40.966 -21.126 -61.806 1.00 27.24 311 A 1 
ATOM 2390 C C   . ASN A 1 311 ? -40.448 -22.444 -61.172 1.00 26.03 311 A 1 
ATOM 2391 O O   . ASN A 1 311 ? -41.223 -23.351 -60.977 1.00 24.67 311 A 1 
ATOM 2392 C CB  . ASN A 1 311 ? -40.629 -21.187 -63.312 1.00 26.00 311 A 1 
ATOM 2393 C CG  . ASN A 1 311 ? -41.843 -21.244 -64.230 1.00 24.13 311 A 1 
ATOM 2394 O OD1 . ASN A 1 311 ? -42.947 -20.885 -63.882 1.00 24.83 311 A 1 
ATOM 2395 N ND2 . ASN A 1 311 ? -41.653 -21.655 -65.463 1.00 25.95 311 A 1 
ATOM 2396 N N   . PHE A 1 312 ? -39.131 -22.580 -61.000 1.00 24.50 312 A 1 
ATOM 2397 C CA  . PHE A 1 312 ? -38.409 -23.829 -61.321 1.00 27.38 312 A 1 
ATOM 2398 C C   . PHE A 1 312 ? -38.623 -25.065 -60.423 1.00 26.33 312 A 1 
ATOM 2399 O O   . PHE A 1 312 ? -39.050 -24.962 -59.285 1.00 24.50 312 A 1 
ATOM 2400 C CB  . PHE A 1 312 ? -36.918 -23.527 -61.534 1.00 25.78 312 A 1 
ATOM 2401 C CG  . PHE A 1 312 ? -36.516 -23.581 -62.994 1.00 24.51 312 A 1 
ATOM 2402 C CD1 . PHE A 1 312 ? -36.103 -24.797 -63.572 1.00 22.93 312 A 1 
ATOM 2403 C CD2 . PHE A 1 312 ? -36.590 -22.427 -63.797 1.00 24.97 312 A 1 
ATOM 2404 C CE1 . PHE A 1 312 ? -35.766 -24.864 -64.936 1.00 24.03 312 A 1 
ATOM 2405 C CE2 . PHE A 1 312 ? -36.254 -22.488 -65.162 1.00 24.99 312 A 1 
ATOM 2406 C CZ  . PHE A 1 312 ? -35.846 -23.705 -65.732 1.00 27.02 312 A 1 
ATOM 2407 N N   . ASP A 1 313 ? -38.302 -26.232 -61.013 1.00 26.97 313 A 1 
ATOM 2408 C CA  . ASP A 1 313 ? -38.960 -27.534 -60.804 1.00 28.62 313 A 1 
ATOM 2409 C C   . ASP A 1 313 ? -38.399 -28.534 -59.759 1.00 27.27 313 A 1 
ATOM 2410 O O   . ASP A 1 313 ? -38.935 -28.715 -58.676 1.00 26.26 313 A 1 
ATOM 2411 C CB  . ASP A 1 313 ? -38.964 -28.252 -62.161 1.00 27.86 313 A 1 
ATOM 2412 C CG  . ASP A 1 313 ? -39.676 -27.497 -63.276 1.00 25.34 313 A 1 
ATOM 2413 O OD1 . ASP A 1 313 ? -40.925 -27.497 -63.257 1.00 25.66 313 A 1 
ATOM 2414 O OD2 . ASP A 1 313 ? -38.982 -26.907 -64.135 1.00 26.69 313 A 1 
ATOM 2415 N N   . GLU A 1 314 ? -37.429 -29.270 -60.173 1.00 26.64 314 A 1 
ATOM 2416 C CA  . GLU A 1 314 ? -37.394 -30.755 -60.232 1.00 27.89 314 A 1 
ATOM 2417 C C   . GLU A 1 314 ? -36.534 -31.453 -59.132 1.00 26.47 314 A 1 
ATOM 2418 O O   . GLU A 1 314 ? -35.981 -30.778 -58.286 1.00 26.10 314 A 1 
ATOM 2419 C CB  . GLU A 1 314 ? -36.884 -31.101 -61.649 1.00 28.43 314 A 1 
ATOM 2420 C CG  . GLU A 1 314 ? -37.964 -31.594 -62.626 1.00 27.77 314 A 1 
ATOM 2421 C CD  . GLU A 1 314 ? -37.418 -32.005 -64.007 1.00 27.70 314 A 1 
ATOM 2422 O OE1 . GLU A 1 314 ? -38.242 -32.450 -64.839 1.00 26.63 314 A 1 
ATOM 2423 O OE2 . GLU A 1 314 ? -36.190 -31.900 -64.237 1.00 31.42 314 A 1 
ATOM 2424 N N   . GLU A 1 315 ? -36.253 -32.733 -59.058 1.00 25.42 315 A 1 
ATOM 2425 C CA  . GLU A 1 315 ? -37.008 -34.000 -59.210 1.00 26.73 315 A 1 
ATOM 2426 C C   . GLU A 1 315 ? -36.519 -35.122 -58.243 1.00 25.14 315 A 1 
ATOM 2427 O O   . GLU A 1 315 ? -37.273 -35.639 -57.431 1.00 24.65 315 A 1 
ATOM 2428 C CB  . GLU A 1 315 ? -36.827 -34.553 -60.648 1.00 27.05 315 A 1 
ATOM 2429 C CG  . GLU A 1 315 ? -37.835 -35.640 -61.067 1.00 26.61 315 A 1 
ATOM 2430 C CD  . GLU A 1 315 ? -37.390 -36.540 -62.237 1.00 26.85 315 A 1 
ATOM 2431 O OE1 . GLU A 1 315 ? -38.234 -37.346 -62.690 1.00 25.02 315 A 1 
ATOM 2432 O OE2 . GLU A 1 315 ? -36.198 -36.519 -62.609 1.00 30.61 315 A 1 
ATOM 2433 N N   . VAL A 1 316 ? -35.305 -35.550 -58.426 1.00 27.43 316 A 1 
ATOM 2434 C CA  . VAL A 1 316 ? -34.875 -36.973 -58.330 1.00 29.13 316 A 1 
ATOM 2435 C C   . VAL A 1 316 ? -34.443 -37.454 -56.926 1.00 28.51 316 A 1 
ATOM 2436 O O   . VAL A 1 316 ? -33.909 -36.696 -56.158 1.00 27.63 316 A 1 
ATOM 2437 C CB  . VAL A 1 316 ? -33.714 -37.189 -59.336 1.00 28.09 316 A 1 
ATOM 2438 C CG1 . VAL A 1 316 ? -33.220 -38.623 -59.436 1.00 25.87 316 A 1 
ATOM 2439 C CG2 . VAL A 1 316 ? -34.072 -36.774 -60.759 1.00 28.83 316 A 1 
ATOM 2440 N N   . MET A 1 317 ? -34.497 -38.684 -56.541 1.00 29.48 317 A 1 
ATOM 2441 C CA  . MET A 1 317 ? -35.468 -39.793 -56.529 1.00 30.85 317 A 1 
ATOM 2442 C C   . MET A 1 317 ? -35.233 -40.764 -55.347 1.00 30.10 317 A 1 
ATOM 2443 O O   . MET A 1 317 ? -35.744 -40.528 -54.259 1.00 29.68 317 A 1 
ATOM 2444 C CB  . MET A 1 317 ? -35.449 -40.585 -57.855 1.00 30.78 317 A 1 
ATOM 2445 C CG  . MET A 1 317 ? -36.789 -41.235 -58.215 1.00 29.78 317 A 1 
ATOM 2446 S SD  . MET A 1 317 ? -36.703 -42.667 -59.328 1.00 28.64 317 A 1 
ATOM 2447 C CE  . MET A 1 317 ? -37.917 -42.185 -60.587 1.00 27.42 317 A 1 
ATOM 2448 N N   . LYS A 1 318 ? -34.580 -41.881 -55.573 1.00 29.90 318 A 1 
ATOM 2449 C CA  . LYS A 1 318 ? -35.017 -43.183 -55.017 1.00 32.38 318 A 1 
ATOM 2450 C C   . LYS A 1 318 ? -34.233 -43.900 -53.907 1.00 30.10 318 A 1 
ATOM 2451 O O   . LYS A 1 318 ? -34.858 -44.373 -52.960 1.00 28.84 318 A 1 
ATOM 2452 C CB  . LYS A 1 318 ? -35.160 -44.177 -56.186 1.00 32.18 318 A 1 
ATOM 2453 C CG  . LYS A 1 318 ? -36.530 -44.134 -56.878 1.00 31.30 318 A 1 
ATOM 2454 C CD  . LYS A 1 318 ? -36.581 -45.122 -58.053 1.00 30.25 318 A 1 
ATOM 2455 C CE  . LYS A 1 318 ? -37.945 -45.017 -58.749 1.00 27.38 318 A 1 
ATOM 2456 N NZ  . LYS A 1 318 ? -37.991 -45.759 -60.034 1.00 27.21 318 A 1 
ATOM 2457 N N   . THR A 1 319 ? -33.011 -44.248 -54.161 1.00 29.24 319 A 1 
ATOM 2458 C CA  . THR A 1 319 ? -32.686 -45.677 -53.970 1.00 29.47 319 A 1 
ATOM 2459 C C   . THR A 1 319 ? -32.246 -46.179 -52.587 1.00 27.94 319 A 1 
ATOM 2460 O O   . THR A 1 319 ? -31.969 -45.456 -51.656 1.00 26.19 319 A 1 
ATOM 2461 C CB  . THR A 1 319 ? -31.716 -46.236 -55.034 1.00 27.57 319 A 1 
ATOM 2462 O OG1 . THR A 1 319 ? -30.629 -45.361 -55.230 1.00 27.34 319 A 1 
ATOM 2463 C CG2 . THR A 1 319 ? -32.382 -46.465 -56.375 1.00 29.09 319 A 1 
ATOM 2464 N N   . ALA A 1 320 ? -32.232 -47.468 -52.535 1.00 28.80 320 A 1 
ATOM 2465 C CA  . ALA A 1 320 ? -32.349 -48.457 -51.453 1.00 30.52 320 A 1 
ATOM 2466 C C   . ALA A 1 320 ? -30.998 -48.842 -50.780 1.00 29.73 320 A 1 
ATOM 2467 O O   . ALA A 1 320 ? -30.084 -48.045 -50.774 1.00 28.66 320 A 1 
ATOM 2468 C CB  . ALA A 1 320 ? -33.093 -49.599 -52.151 1.00 29.07 320 A 1 
ATOM 2469 N N   . LYS A 1 321 ? -30.678 -49.932 -50.219 1.00 28.09 321 A 1 
ATOM 2470 C CA  . LYS A 1 321 ? -31.258 -51.260 -50.001 1.00 30.44 321 A 1 
ATOM 2471 C C   . LYS A 1 321 ? -30.665 -51.999 -48.782 1.00 28.81 321 A 1 
ATOM 2472 O O   . LYS A 1 321 ? -31.421 -52.495 -47.974 1.00 27.56 321 A 1 
ATOM 2473 C CB  . LYS A 1 321 ? -30.985 -52.153 -51.237 1.00 29.98 321 A 1 
ATOM 2474 C CG  . LYS A 1 321 ? -32.146 -53.116 -51.585 1.00 29.50 321 A 1 
ATOM 2475 C CD  . LYS A 1 321 ? -31.815 -53.929 -52.851 1.00 28.91 321 A 1 
ATOM 2476 C CE  . LYS A 1 321 ? -33.058 -54.643 -53.378 1.00 26.43 321 A 1 
ATOM 2477 N NZ  . LYS A 1 321 ? -32.817 -55.380 -54.648 1.00 26.61 321 A 1 
ATOM 2478 N N   . LYS A 1 322 ? -29.355 -52.273 -48.765 1.00 30.96 322 A 1 
ATOM 2479 C CA  . LYS A 1 322 ? -28.856 -53.604 -48.327 1.00 32.96 322 A 1 
ATOM 2480 C C   . LYS A 1 322 ? -28.271 -53.698 -46.907 1.00 30.78 322 A 1 
ATOM 2481 O O   . LYS A 1 322 ? -27.812 -52.724 -46.347 1.00 29.50 322 A 1 
ATOM 2482 C CB  . LYS A 1 322 ? -27.866 -54.163 -49.373 1.00 32.63 322 A 1 
ATOM 2483 C CG  . LYS A 1 322 ? -28.384 -55.450 -50.046 1.00 31.91 322 A 1 
ATOM 2484 C CD  . LYS A 1 322 ? -27.363 -56.009 -51.046 1.00 30.46 322 A 1 
ATOM 2485 C CE  . LYS A 1 322 ? -27.898 -57.277 -51.738 1.00 27.49 322 A 1 
ATOM 2486 N NZ  . LYS A 1 322 ? -26.910 -57.885 -52.671 1.00 27.02 322 A 1 
ATOM 2487 N N   . ALA A 1 323 ? -28.275 -54.915 -46.380 1.00 31.34 323 A 1 
ATOM 2488 C CA  . ALA A 1 323 ? -28.268 -55.281 -44.956 1.00 32.51 323 A 1 
ATOM 2489 C C   . ALA A 1 323 ? -27.071 -56.108 -44.431 1.00 31.69 323 A 1 
ATOM 2490 O O   . ALA A 1 323 ? -27.272 -56.956 -43.558 1.00 30.24 323 A 1 
ATOM 2491 C CB  . ALA A 1 323 ? -29.583 -56.038 -44.727 1.00 30.68 323 A 1 
ATOM 2492 N N   . GLY A 1 324 ? -25.911 -55.957 -44.960 1.00 30.31 324 A 1 
ATOM 2493 C CA  . GLY A 1 324 ? -24.813 -56.943 -44.888 1.00 32.02 324 A 1 
ATOM 2494 C C   . GLY A 1 324 ? -24.312 -57.455 -43.518 1.00 31.37 324 A 1 
ATOM 2495 O O   . GLY A 1 324 ? -24.546 -56.863 -42.478 1.00 29.55 324 A 1 
ATOM 2496 N N   . ARG A 1 325 ? -23.612 -58.546 -43.539 1.00 31.20 325 A 1 
ATOM 2497 C CA  . ARG A 1 325 ? -23.734 -59.714 -42.639 1.00 33.10 325 A 1 
ATOM 2498 C C   . ARG A 1 325 ? -22.591 -60.064 -41.662 1.00 31.42 325 A 1 
ATOM 2499 O O   . ARG A 1 325 ? -22.879 -60.579 -40.587 1.00 29.66 325 A 1 
ATOM 2500 C CB  . ARG A 1 325 ? -23.909 -60.915 -43.584 1.00 31.95 325 A 1 
ATOM 2501 C CG  . ARG A 1 325 ? -24.622 -62.157 -43.040 1.00 31.63 325 A 1 
ATOM 2502 C CD  . ARG A 1 325 ? -24.460 -63.285 -44.064 1.00 30.28 325 A 1 
ATOM 2503 N NE  . ARG A 1 325 ? -25.403 -64.397 -43.854 1.00 28.84 325 A 1 
ATOM 2504 C CZ  . ARG A 1 325 ? -25.406 -65.551 -44.509 1.00 28.51 325 A 1 
ATOM 2505 N NH1 . ARG A 1 325 ? -24.485 -65.859 -45.381 1.00 26.60 325 A 1 
ATOM 2506 N NH2 . ARG A 1 325 ? -26.348 -66.422 -44.304 1.00 26.45 325 A 1 
ATOM 2507 N N   . GLY A 1 326 ? -21.377 -60.007 -42.090 1.00 31.13 326 A 1 
ATOM 2508 C CA  . GLY A 1 326 ? -20.285 -60.855 -41.545 1.00 32.29 326 A 1 
ATOM 2509 C C   . GLY A 1 326 ? -19.478 -60.277 -40.368 1.00 31.60 326 A 1 
ATOM 2510 O O   . GLY A 1 326 ? -19.836 -59.231 -39.861 1.00 29.94 326 A 1 
ATOM 2511 N N   . GLY A 1 327 ? -18.414 -60.793 -39.848 1.00 30.13 327 A 1 
ATOM 2512 C CA  . GLY A 1 327 ? -17.691 -62.047 -40.072 1.00 31.30 327 A 1 
ATOM 2513 C C   . GLY A 1 327 ? -16.684 -62.335 -38.932 1.00 30.60 327 A 1 
ATOM 2514 O O   . GLY A 1 327 ? -16.776 -61.723 -37.880 1.00 29.22 327 A 1 
ATOM 2515 N N   . ARG A 1 328 ? -15.780 -63.259 -39.111 1.00 28.27 328 A 1 
ATOM 2516 C CA  . ARG A 1 328 ? -15.248 -64.155 -38.054 1.00 30.02 328 A 1 
ATOM 2517 C C   . ARG A 1 328 ? -13.921 -63.872 -37.313 1.00 28.76 328 A 1 
ATOM 2518 O O   . ARG A 1 328 ? -13.843 -64.179 -36.134 1.00 28.03 328 A 1 
ATOM 2519 C CB  . ARG A 1 328 ? -15.035 -65.533 -38.687 1.00 29.36 328 A 1 
ATOM 2520 C CG  . ARG A 1 328 ? -16.275 -66.403 -38.935 1.00 29.03 328 A 1 
ATOM 2521 C CD  . ARG A 1 328 ? -15.791 -67.708 -39.567 1.00 28.41 328 A 1 
ATOM 2522 N NE  . ARG A 1 328 ? -16.848 -68.726 -39.651 1.00 27.33 328 A 1 
ATOM 2523 C CZ  . ARG A 1 328 ? -16.719 -69.925 -40.208 1.00 26.94 328 A 1 
ATOM 2524 N NH1 . ARG A 1 328 ? -15.611 -70.293 -40.806 1.00 25.83 328 A 1 
ATOM 2525 N NH2 . ARG A 1 328 ? -17.691 -70.783 -40.170 1.00 25.21 328 A 1 
ATOM 2526 N N   . SER A 1 329 ? -12.860 -63.629 -38.014 1.00 28.23 329 A 1 
ATOM 2527 C CA  . SER A 1 329 ? -11.583 -64.363 -37.783 1.00 30.33 329 A 1 
ATOM 2528 C C   . SER A 1 329 ? -10.539 -63.689 -36.858 1.00 29.79 329 A 1 
ATOM 2529 O O   . SER A 1 329 ? -10.814 -62.618 -36.358 1.00 28.83 329 A 1 
ATOM 2530 C CB  . SER A 1 329 ? -10.990 -64.666 -39.164 1.00 28.78 329 A 1 
ATOM 2531 O OG  . SER A 1 329 ? -10.684 -63.477 -39.875 1.00 27.37 329 A 1 
ATOM 2532 N N   . MET A 1 330 ? -9.334  -64.171 -36.614 1.00 27.57 330 A 1 
ATOM 2533 C CA  . MET A 1 330 ? -8.827  -65.475 -36.122 1.00 29.76 330 A 1 
ATOM 2534 C C   . MET A 1 330 ? -7.402  -65.359 -35.515 1.00 29.25 330 A 1 
ATOM 2535 O O   . MET A 1 330 ? -7.209  -65.660 -34.352 1.00 28.01 330 A 1 
ATOM 2536 C CB  . MET A 1 330 ? -8.751  -66.524 -37.238 1.00 28.75 330 A 1 
ATOM 2537 C CG  . MET A 1 330 ? -9.211  -67.912 -36.780 1.00 27.64 330 A 1 
ATOM 2538 S SD  . MET A 1 330 ? -9.004  -69.198 -38.046 1.00 26.31 330 A 1 
ATOM 2539 C CE  . MET A 1 330 ? -9.811  -70.593 -37.236 1.00 25.66 330 A 1 
ATOM 2540 N N   . SER A 1 331 ? -6.436  -65.005 -36.308 1.00 28.21 331 A 1 
ATOM 2541 C CA  . SER A 1 331 ? -4.996  -65.323 -36.141 1.00 29.54 331 A 1 
ATOM 2542 C C   . SER A 1 331 ? -4.177  -64.289 -35.345 1.00 28.31 331 A 1 
ATOM 2543 O O   . SER A 1 331 ? -4.712  -63.248 -35.007 1.00 27.53 331 A 1 
ATOM 2544 C CB  . SER A 1 331 ? -4.413  -65.498 -37.551 1.00 28.56 331 A 1 
ATOM 2545 O OG  . SER A 1 331 ? -4.650  -64.354 -38.349 1.00 27.97 331 A 1 
ATOM 2546 N N   . GLY A 1 332 ? -2.938  -64.403 -35.019 1.00 28.85 332 A 1 
ATOM 2547 C CA  . GLY A 1 332 ? -1.845  -65.378 -35.160 1.00 30.66 332 A 1 
ATOM 2548 C C   . GLY A 1 332 ? -0.568  -64.870 -34.454 1.00 29.90 332 A 1 
ATOM 2549 O O   . GLY A 1 332 ? -0.663  -64.028 -33.580 1.00 28.59 332 A 1 
ATOM 2550 N N   . GLU A 1 333 ? 0.586   -65.192 -34.787 1.00 26.78 333 A 1 
ATOM 2551 C CA  . GLU A 1 333 ? 1.597   -66.057 -34.177 1.00 27.74 333 A 1 
ATOM 2552 C C   . GLU A 1 333 ? 2.899   -65.463 -33.552 1.00 26.25 333 A 1 
ATOM 2553 O O   . GLU A 1 333 ? 3.241   -65.792 -32.430 1.00 25.75 333 A 1 
ATOM 2554 C CB  . GLU A 1 333 ? 2.054   -66.971 -35.327 1.00 27.47 333 A 1 
ATOM 2555 C CG  . GLU A 1 333 ? 1.808   -68.460 -35.132 1.00 27.08 333 A 1 
ATOM 2556 C CD  . GLU A 1 333 ? 2.283   -69.300 -36.325 1.00 27.53 333 A 1 
ATOM 2557 O OE1 . GLU A 1 333 ? 2.087   -70.535 -36.265 1.00 25.16 333 A 1 
ATOM 2558 O OE2 . GLU A 1 333 ? 2.848   -68.724 -37.279 1.00 30.98 333 A 1 
ATOM 2559 N N   . LEU A 1 334 ? 3.700   -64.755 -34.311 1.00 27.37 334 A 1 
ATOM 2560 C CA  . LEU A 1 334 ? 5.182   -64.914 -34.364 1.00 30.39 334 A 1 
ATOM 2561 C C   . LEU A 1 334 ? 6.040   -64.172 -33.297 1.00 29.60 334 A 1 
ATOM 2562 O O   . LEU A 1 334 ? 5.546   -63.310 -32.611 1.00 28.51 334 A 1 
ATOM 2563 C CB  . LEU A 1 334 ? 5.626   -64.513 -35.789 1.00 28.60 334 A 1 
ATOM 2564 C CG  . LEU A 1 334 ? 5.377   -65.562 -36.877 1.00 26.77 334 A 1 
ATOM 2565 C CD1 . LEU A 1 334 ? 5.538   -64.929 -38.261 1.00 27.21 334 A 1 
ATOM 2566 C CD2 . LEU A 1 334 ? 6.345   -66.741 -36.800 1.00 30.32 334 A 1 
ATOM 2567 N N   . TYR A 1 335 ? 7.305   -64.306 -33.218 1.00 26.94 335 A 1 
ATOM 2568 C CA  . TYR A 1 335 ? 8.278   -65.305 -32.732 1.00 28.96 335 A 1 
ATOM 2569 C C   . TYR A 1 335 ? 9.438   -64.696 -31.895 1.00 27.86 335 A 1 
ATOM 2570 O O   . TYR A 1 335 ? 9.710   -65.167 -30.816 1.00 26.50 335 A 1 
ATOM 2571 C CB  . TYR A 1 335 ? 8.941   -66.024 -33.923 1.00 27.56 335 A 1 
ATOM 2572 C CG  . TYR A 1 335 ? 8.742   -67.521 -34.020 1.00 27.35 335 A 1 
ATOM 2573 C CD1 . TYR A 1 335 ? 9.478   -68.399 -33.205 1.00 26.29 335 A 1 
ATOM 2574 C CD2 . TYR A 1 335 ? 7.846   -68.047 -34.977 1.00 27.88 335 A 1 
ATOM 2575 C CE1 . TYR A 1 335 ? 9.293   -69.795 -33.322 1.00 26.66 335 A 1 
ATOM 2576 C CE2 . TYR A 1 335 ? 7.658   -69.431 -35.097 1.00 28.57 335 A 1 
ATOM 2577 C CZ  . TYR A 1 335 ? 8.372   -70.306 -34.264 1.00 30.46 335 A 1 
ATOM 2578 O OH  . TYR A 1 335 ? 8.162   -71.658 -34.369 1.00 28.56 335 A 1 
ATOM 2579 N N   . ASN A 1 336 ? 10.230  -63.740 -32.411 1.00 27.79 336 A 1 
ATOM 2580 C CA  . ASN A 1 336 ? 11.684  -63.987 -32.505 1.00 30.31 336 A 1 
ATOM 2581 C C   . ASN A 1 336 ? 12.605  -63.561 -31.326 1.00 29.65 336 A 1 
ATOM 2582 O O   . ASN A 1 336 ? 12.244  -62.775 -30.474 1.00 27.93 336 A 1 
ATOM 2583 C CB  . ASN A 1 336 ? 12.195  -63.479 -33.868 1.00 28.63 336 A 1 
ATOM 2584 C CG  . ASN A 1 336 ? 12.981  -64.526 -34.629 1.00 26.57 336 A 1 
ATOM 2585 O OD1 . ASN A 1 336 ? 13.263  -65.613 -34.161 1.00 26.67 336 A 1 
ATOM 2586 N ND2 . ASN A 1 336 ? 13.345  -64.224 -35.856 1.00 28.61 336 A 1 
ATOM 2587 N N   . ASN A 1 337 ? 13.829  -64.079 -31.347 1.00 27.67 337 A 1 
ATOM 2588 C CA  . ASN A 1 337 ? 14.588  -64.559 -30.176 1.00 30.38 337 A 1 
ATOM 2589 C C   . ASN A 1 337 ? 15.756  -63.704 -29.620 1.00 29.54 337 A 1 
ATOM 2590 O O   . ASN A 1 337 ? 16.252  -64.023 -28.547 1.00 27.75 337 A 1 
ATOM 2591 C CB  . ASN A 1 337 ? 15.178  -65.921 -30.597 1.00 28.60 337 A 1 
ATOM 2592 C CG  . ASN A 1 337 ? 14.678  -67.132 -29.830 1.00 26.86 337 A 1 
ATOM 2593 O OD1 . ASN A 1 337 ? 13.992  -67.058 -28.837 1.00 27.54 337 A 1 
ATOM 2594 N ND2 . ASN A 1 337 ? 15.044  -68.314 -30.292 1.00 29.05 337 A 1 
ATOM 2595 N N   . ASN A 1 338 ? 16.334  -62.803 -30.355 1.00 27.52 338 A 1 
ATOM 2596 C CA  . ASN A 1 338 ? 17.801  -62.650 -30.401 1.00 30.08 338 A 1 
ATOM 2597 C C   . ASN A 1 338 ? 18.533  -62.210 -29.106 1.00 29.27 338 A 1 
ATOM 2598 O O   . ASN A 1 338 ? 17.998  -61.520 -28.256 1.00 27.48 338 A 1 
ATOM 2599 C CB  . ASN A 1 338 ? 18.203  -61.820 -31.630 1.00 28.13 338 A 1 
ATOM 2600 C CG  . ASN A 1 338 ? 18.664  -62.680 -32.793 1.00 25.95 338 A 1 
ATOM 2601 O OD1 . ASN A 1 338 ? 18.834  -63.880 -32.705 1.00 26.57 338 A 1 
ATOM 2602 N ND2 . ASN A 1 338 ? 18.905  -62.065 -33.930 1.00 28.04 338 A 1 
ATOM 2603 N N   . SER A 1 339 ? 19.800  -62.605 -29.013 1.00 26.61 339 A 1 
ATOM 2604 C CA  . SER A 1 339 ? 20.426  -63.115 -27.784 1.00 28.88 339 A 1 
ATOM 2605 C C   . SER A 1 339 ? 21.670  -62.404 -27.221 1.00 28.19 339 A 1 
ATOM 2606 O O   . SER A 1 339 ? 22.195  -62.875 -26.210 1.00 26.75 339 A 1 
ATOM 2607 C CB  . SER A 1 339 ? 20.868  -64.538 -28.115 1.00 27.31 339 A 1 
ATOM 2608 O OG  . SER A 1 339 ? 21.734  -64.526 -29.237 1.00 26.67 339 A 1 
ATOM 2609 N N   . VAL A 1 340 ? 22.262  -61.439 -27.875 1.00 27.78 340 A 1 
ATOM 2610 C CA  . VAL A 1 340 ? 23.735  -61.284 -27.875 1.00 29.57 340 A 1 
ATOM 2611 C C   . VAL A 1 340 ? 24.347  -60.888 -26.508 1.00 29.05 340 A 1 
ATOM 2612 O O   . VAL A 1 340 ? 23.835  -60.001 -25.841 1.00 27.64 340 A 1 
ATOM 2613 C CB  . VAL A 1 340 ? 24.218  -60.360 -29.005 1.00 27.99 340 A 1 
ATOM 2614 C CG1 . VAL A 1 340 ? 25.732  -60.409 -29.158 1.00 26.48 340 A 1 
ATOM 2615 C CG2 . VAL A 1 340 ? 23.624  -60.768 -30.363 1.00 28.90 340 A 1 
ATOM 2616 N N   . PRO A 1 341 ? 25.453  -61.508 -26.110 1.00 26.77 341 A 1 
ATOM 2617 C CA  . PRO A 1 341 ? 25.795  -61.687 -24.684 1.00 29.23 341 A 1 
ATOM 2618 C C   . PRO A 1 341 ? 26.969  -60.889 -24.080 1.00 29.38 341 A 1 
ATOM 2619 O O   . PRO A 1 341 ? 27.256  -61.093 -22.903 1.00 27.59 341 A 1 
ATOM 2620 C CB  . PRO A 1 341 ? 26.135  -63.177 -24.636 1.00 27.10 341 A 1 
ATOM 2621 C CG  . PRO A 1 341 ? 26.898  -63.393 -25.941 1.00 27.46 341 A 1 
ATOM 2622 C CD  . PRO A 1 341 ? 26.165  -62.470 -26.906 1.00 31.34 341 A 1 
ATOM 2623 N N   . SER A 1 342 ? 27.774  -60.166 -24.831 1.00 27.01 342 A 1 
ATOM 2624 C CA  . SER A 1 342 ? 29.236  -60.262 -24.660 1.00 29.66 342 A 1 
ATOM 2625 C C   . SER A 1 342 ? 29.936  -59.489 -23.514 1.00 29.39 342 A 1 
ATOM 2626 O O   . SER A 1 342 ? 29.335  -58.820 -22.704 1.00 27.88 342 A 1 
ATOM 2627 C CB  . SER A 1 342 ? 29.942  -60.073 -26.005 1.00 27.65 342 A 1 
ATOM 2628 O OG  . SER A 1 342 ? 29.757  -58.765 -26.501 1.00 26.62 342 A 1 
ATOM 2629 N N   . TYR A 1 343 ? 31.225  -59.627 -23.480 1.00 25.20 343 A 1 
ATOM 2630 C CA  . TYR A 1 343 ? 32.135  -59.955 -22.372 1.00 27.84 343 A 1 
ATOM 2631 C C   . TYR A 1 343 ? 32.946  -58.771 -21.740 1.00 26.69 343 A 1 
ATOM 2632 O O   . TYR A 1 343 ? 32.621  -57.615 -21.953 1.00 25.32 343 A 1 
ATOM 2633 C CB  . TYR A 1 343 ? 33.039  -61.087 -22.899 1.00 26.58 343 A 1 
ATOM 2634 C CG  . TYR A 1 343 ? 32.579  -62.506 -22.643 1.00 25.82 343 A 1 
ATOM 2635 C CD1 . TYR A 1 343 ? 32.695  -63.065 -21.356 1.00 25.09 343 A 1 
ATOM 2636 C CD2 . TYR A 1 343 ? 32.093  -63.296 -23.708 1.00 26.18 343 A 1 
ATOM 2637 C CE1 . TYR A 1 343 ? 32.316  -64.405 -21.131 1.00 24.57 343 A 1 
ATOM 2638 C CE2 . TYR A 1 343 ? 31.710  -64.628 -23.488 1.00 26.04 343 A 1 
ATOM 2639 C CZ  . TYR A 1 343 ? 31.824  -65.185 -22.198 1.00 27.64 343 A 1 
ATOM 2640 O OH  . TYR A 1 343 ? 31.454  -66.490 -21.977 1.00 27.08 343 A 1 
ATOM 2641 N N   . PRO A 1 344 ? 33.999  -59.015 -20.963 1.00 27.51 344 A 1 
ATOM 2642 C CA  . PRO A 1 344 ? 34.268  -58.443 -19.623 1.00 30.07 344 A 1 
ATOM 2643 C C   . PRO A 1 344 ? 35.594  -57.659 -19.393 1.00 29.76 344 A 1 
ATOM 2644 O O   . PRO A 1 344 ? 36.158  -57.816 -18.303 1.00 27.87 344 A 1 
ATOM 2645 C CB  . PRO A 1 344 ? 34.296  -59.721 -18.783 1.00 28.22 344 A 1 
ATOM 2646 C CG  . PRO A 1 344 ? 35.129  -60.658 -19.660 1.00 28.26 344 A 1 
ATOM 2647 C CD  . PRO A 1 344 ? 34.747  -60.219 -21.077 1.00 31.87 344 A 1 
ATOM 2648 N N   . PRO A 1 345 ? 36.191  -56.930 -20.311 1.00 26.75 345 A 1 
ATOM 2649 C CA  . PRO A 1 345 ? 37.666  -56.811 -20.350 1.00 29.03 345 A 1 
ATOM 2650 C C   . PRO A 1 345 ? 38.365  -55.991 -19.230 1.00 29.11 345 A 1 
ATOM 2651 O O   . PRO A 1 345 ? 37.701  -55.305 -18.463 1.00 27.41 345 A 1 
ATOM 2652 C CB  . PRO A 1 345 ? 37.986  -56.322 -21.760 1.00 27.20 345 A 1 
ATOM 2653 C CG  . PRO A 1 345 ? 36.735  -55.550 -22.162 1.00 26.91 345 A 1 
ATOM 2654 C CD  . PRO A 1 345 ? 35.618  -56.362 -21.515 1.00 30.46 345 A 1 
ATOM 2655 N N   . PRO A 1 346 ? 39.697  -56.075 -19.154 1.00 27.82 346 A 1 
ATOM 2656 C CA  . PRO A 1 346 ? 40.379  -56.338 -17.875 1.00 29.70 346 A 1 
ATOM 2657 C C   . PRO A 1 346 ? 41.279  -55.223 -17.274 1.00 30.01 346 A 1 
ATOM 2658 O O   . PRO A 1 346 ? 40.904  -54.068 -17.205 1.00 28.04 346 A 1 
ATOM 2659 C CB  . PRO A 1 346 ? 41.141  -57.625 -18.189 1.00 27.45 346 A 1 
ATOM 2660 C CG  . PRO A 1 346 ? 41.702  -57.346 -19.585 1.00 27.21 346 A 1 
ATOM 2661 C CD  . PRO A 1 346 ? 40.570  -56.557 -20.225 1.00 30.78 346 A 1 
ATOM 2662 N N   . ASN A 1 347 ? 42.437  -55.542 -16.825 1.00 26.03 347 A 1 
ATOM 2663 C CA  . ASN A 1 347 ? 43.188  -55.189 -15.612 1.00 27.95 347 A 1 
ATOM 2664 C C   . ASN A 1 347 ? 44.158  -53.976 -15.521 1.00 27.37 347 A 1 
ATOM 2665 O O   . ASN A 1 347 ? 44.308  -53.481 -14.410 1.00 26.17 347 A 1 
ATOM 2666 C CB  . ASN A 1 347 ? 44.042  -56.426 -15.275 1.00 26.99 347 A 1 
ATOM 2667 C CG  . ASN A 1 347 ? 43.382  -57.448 -14.378 1.00 24.28 347 A 1 
ATOM 2668 O OD1 . ASN A 1 347 ? 42.439  -57.190 -13.664 1.00 24.64 347 A 1 
ATOM 2669 N ND2 . ASN A 1 347 ? 43.901  -58.658 -14.358 1.00 25.87 347 A 1 
ATOM 2670 N N   . PRO A 1 348 ? 45.006  -53.648 -16.478 1.00 26.75 348 A 1 
ATOM 2671 C CA  . PRO A 1 348 ? 46.464  -53.683 -16.249 1.00 28.76 348 A 1 
ATOM 2672 C C   . PRO A 1 348 ? 47.124  -52.602 -15.360 1.00 29.02 348 A 1 
ATOM 2673 O O   . PRO A 1 348 ? 46.566  -51.555 -15.076 1.00 27.21 348 A 1 
ATOM 2674 C CB  . PRO A 1 348 ? 47.089  -53.768 -17.640 1.00 26.62 348 A 1 
ATOM 2675 C CG  . PRO A 1 348 ? 46.073  -53.049 -18.510 1.00 26.45 348 A 1 
ATOM 2676 C CD  . PRO A 1 348 ? 44.737  -53.434 -17.880 1.00 29.89 348 A 1 
ATOM 2677 N N   . MET A 1 349 ? 48.359  -52.906 -14.965 1.00 28.16 349 A 1 
ATOM 2678 C CA  . MET A 1 349 ? 49.021  -52.524 -13.705 1.00 30.16 349 A 1 
ATOM 2679 C C   . MET A 1 349 ? 49.971  -51.300 -13.653 1.00 29.92 349 A 1 
ATOM 2680 O O   . MET A 1 349 ? 50.341  -50.936 -12.543 1.00 28.87 349 A 1 
ATOM 2681 C CB  . MET A 1 349 ? 49.918  -53.702 -13.307 1.00 29.25 349 A 1 
ATOM 2682 C CG  . MET A 1 349 ? 49.238  -54.933 -12.717 1.00 27.56 349 A 1 
ATOM 2683 S SD  . MET A 1 349 ? 50.487  -56.171 -12.256 1.00 26.53 349 A 1 
ATOM 2684 C CE  . MET A 1 349 ? 49.506  -57.261 -11.204 1.00 24.40 349 A 1 
ATOM 2685 N N   . PHE A 1 350 ? 50.507  -50.800 -14.720 1.00 26.20 350 A 1 
ATOM 2686 C CA  . PHE A 1 350 ? 51.951  -50.485 -14.874 1.00 28.47 350 A 1 
ATOM 2687 C C   . PHE A 1 350 ? 52.653  -49.509 -13.883 1.00 27.24 350 A 1 
ATOM 2688 O O   . PHE A 1 350 ? 52.024  -48.768 -13.153 1.00 25.44 350 A 1 
ATOM 2689 C CB  . PHE A 1 350 ? 52.246  -50.133 -16.336 1.00 26.84 350 A 1 
ATOM 2690 C CG  . PHE A 1 350 ? 52.537  -51.330 -17.207 1.00 25.55 350 A 1 
ATOM 2691 C CD1 . PHE A 1 350 ? 53.807  -51.931 -17.183 1.00 24.24 350 A 1 
ATOM 2692 C CD2 . PHE A 1 350 ? 51.533  -51.865 -18.041 1.00 25.60 350 A 1 
ATOM 2693 C CE1 . PHE A 1 350 ? 54.070  -53.056 -17.984 1.00 23.98 350 A 1 
ATOM 2694 C CE2 . PHE A 1 350 ? 51.795  -52.988 -18.839 1.00 24.87 350 A 1 
ATOM 2695 C CZ  . PHE A 1 350 ? 53.063  -53.585 -18.807 1.00 26.05 350 A 1 
ATOM 2696 N N   . THR A 1 351 ? 53.981  -49.491 -13.903 1.00 28.79 351 A 1 
ATOM 2697 C CA  . THR A 1 351 ? 54.910  -49.623 -12.761 1.00 29.40 351 A 1 
ATOM 2698 C C   . THR A 1 351 ? 55.804  -48.445 -12.300 1.00 28.21 351 A 1 
ATOM 2699 O O   . THR A 1 351 ? 56.040  -48.321 -11.102 1.00 26.81 351 A 1 
ATOM 2700 C CB  . THR A 1 351 ? 55.925  -50.722 -13.120 1.00 27.64 351 A 1 
ATOM 2701 O OG1 . THR A 1 351 ? 56.427  -50.515 -14.429 1.00 27.98 351 A 1 
ATOM 2702 C CG2 . THR A 1 351 ? 55.330  -52.132 -13.095 1.00 29.23 351 A 1 
ATOM 2703 N N   . GLY A 1 352 ? 56.477  -47.766 -13.187 1.00 29.83 352 A 1 
ATOM 2704 C CA  . GLY A 1 352 ? 57.901  -47.400 -12.944 1.00 30.32 352 A 1 
ATOM 2705 C C   . GLY A 1 352 ? 58.318  -46.071 -12.275 1.00 29.85 352 A 1 
ATOM 2706 O O   . GLY A 1 352 ? 57.519  -45.418 -11.621 1.00 28.00 352 A 1 
ATOM 2707 N N   . SER A 1 353 ? 59.560  -45.686 -12.402 1.00 28.04 353 A 1 
ATOM 2708 C CA  . SER A 1 353 ? 60.538  -45.568 -11.320 1.00 28.83 353 A 1 
ATOM 2709 C C   . SER A 1 353 ? 61.176  -44.201 -10.951 1.00 28.19 353 A 1 
ATOM 2710 O O   . SER A 1 353 ? 60.711  -43.601 -9.991  1.00 26.62 353 A 1 
ATOM 2711 C CB  . SER A 1 353 ? 61.595  -46.652 -11.536 1.00 26.71 353 A 1 
ATOM 2712 O OG  . SER A 1 353 ? 62.281  -46.450 -12.762 1.00 25.96 353 A 1 
ATOM 2713 N N   . THR A 1 354 ? 62.274  -43.752 -11.525 1.00 27.54 354 A 1 
ATOM 2714 C CA  . THR A 1 354 ? 63.481  -43.401 -10.725 1.00 28.56 354 A 1 
ATOM 2715 C C   . THR A 1 354 ? 63.852  -41.952 -10.304 1.00 28.02 354 A 1 
ATOM 2716 O O   . THR A 1 354 ? 63.591  -41.583 -9.166  1.00 26.17 354 A 1 
ATOM 2717 C CB  . THR A 1 354 ? 64.748  -44.037 -11.323 1.00 25.90 354 A 1 
ATOM 2718 O OG1 . THR A 1 354 ? 64.786  -43.826 -12.719 1.00 25.90 354 A 1 
ATOM 2719 C CG2 . THR A 1 354 ? 64.833  -45.546 -11.090 1.00 27.37 354 A 1 
ATOM 2720 N N   . SER A 1 355 ? 64.641  -41.216 -11.088 1.00 28.73 355 A 1 
ATOM 2721 C CA  . SER A 1 355 ? 65.924  -40.677 -10.563 1.00 30.17 355 A 1 
ATOM 2722 C C   . SER A 1 355 ? 65.995  -39.181 -10.161 1.00 29.39 355 A 1 
ATOM 2723 O O   . SER A 1 355 ? 65.047  -38.441 -10.317 1.00 27.82 355 A 1 
ATOM 2724 C CB  . SER A 1 355 ? 67.042  -40.998 -11.556 1.00 27.98 355 A 1 
ATOM 2725 O OG  . SER A 1 355 ? 66.846  -40.319 -12.783 1.00 27.52 355 A 1 
ATOM 2726 N N   . GLY A 1 356 ? 67.141  -38.755 -9.637  1.00 30.94 356 A 1 
ATOM 2727 C CA  . GLY A 1 356 ? 67.285  -37.575 -8.783  1.00 31.72 356 A 1 
ATOM 2728 C C   . GLY A 1 356 ? 68.476  -36.605 -8.940  1.00 31.02 356 A 1 
ATOM 2729 O O   . GLY A 1 356 ? 69.264  -36.503 -8.003  1.00 29.18 356 A 1 
ATOM 2730 N N   . ALA A 1 357 ? 68.614  -35.908 -10.037 1.00 28.99 357 A 1 
ATOM 2731 C CA  . ALA A 1 357 ? 69.827  -35.103 -10.295 1.00 30.66 357 A 1 
ATOM 2732 C C   . ALA A 1 357 ? 69.874  -33.683 -9.654  1.00 30.17 357 A 1 
ATOM 2733 O O   . ALA A 1 357 ? 68.971  -33.257 -8.965  1.00 28.75 357 A 1 
ATOM 2734 C CB  . ALA A 1 357 ? 70.065  -35.080 -11.807 1.00 28.83 357 A 1 
ATOM 2735 N N   . SER A 1 358 ? 70.926  -32.946 -9.911  1.00 30.13 358 A 1 
ATOM 2736 C CA  . SER A 1 358 ? 71.832  -32.384 -8.898  1.00 31.18 358 A 1 
ATOM 2737 C C   . SER A 1 358 ? 71.885  -30.867 -8.594  1.00 30.38 358 A 1 
ATOM 2738 O O   . SER A 1 358 ? 71.900  -30.506 -7.423  1.00 28.96 358 A 1 
ATOM 2739 C CB  . SER A 1 358 ? 73.240  -32.813 -9.313  1.00 29.61 358 A 1 
ATOM 2740 O OG  . SER A 1 358 ? 73.540  -32.399 -10.638 1.00 29.71 358 A 1 
ATOM 2741 N N   . GLY A 1 359 ? 72.098  -29.968 -9.584  1.00 31.11 359 A 1 
ATOM 2742 C CA  . GLY A 1 359 ? 73.309  -29.122 -9.490  1.00 32.62 359 A 1 
ATOM 2743 C C   . GLY A 1 359 ? 73.352  -27.644 -9.043  1.00 31.88 359 A 1 
ATOM 2744 O O   . GLY A 1 359 ? 73.024  -27.320 -7.909  1.00 30.19 359 A 1 
ATOM 2745 N N   . VAL A 1 360 ? 73.926  -26.774 -9.877  1.00 32.25 360 A 1 
ATOM 2746 C CA  . VAL A 1 360 ? 75.104  -25.948 -9.516  1.00 33.26 360 A 1 
ATOM 2747 C C   . VAL A 1 360 ? 74.851  -24.458 -9.142  1.00 32.35 360 A 1 
ATOM 2748 O O   . VAL A 1 360 ? 73.796  -23.901 -9.368  1.00 30.70 360 A 1 
ATOM 2749 C CB  . VAL A 1 360 ? 76.159  -26.060 -10.649 1.00 31.49 360 A 1 
ATOM 2750 C CG1 . VAL A 1 360 ? 77.498  -25.399 -10.348 1.00 30.17 360 A 1 
ATOM 2751 C CG2 . VAL A 1 360 ? 76.497  -27.531 -10.974 1.00 33.48 360 A 1 
ATOM 2752 N N   . LYS A 1 361 ? 75.844  -23.830 -8.592  1.00 30.12 361 A 1 
ATOM 2753 C CA  . LYS A 1 361 ? 75.923  -22.567 -7.816  1.00 31.92 361 A 1 
ATOM 2754 C C   . LYS A 1 361 ? 76.042  -21.189 -8.515  1.00 29.87 361 A 1 
ATOM 2755 O O   . LYS A 1 361 ? 75.793  -20.195 -7.841  1.00 28.82 361 A 1 
ATOM 2756 C CB  . LYS A 1 361 ? 77.207  -22.648 -6.974  1.00 31.63 361 A 1 
ATOM 2757 C CG  . LYS A 1 361 ? 77.170  -23.425 -5.660  1.00 31.35 361 A 1 
ATOM 2758 C CD  . LYS A 1 361 ? 78.533  -23.290 -4.977  1.00 30.73 361 A 1 
ATOM 2759 C CE  . LYS A 1 361 ? 78.526  -23.888 -3.566  1.00 28.20 361 A 1 
ATOM 2760 N NZ  . LYS A 1 361 ? 79.841  -23.763 -2.882  1.00 28.08 361 A 1 
ATOM 2761 N N   . LYS A 1 362 ? 76.649  -21.067 -9.645  1.00 29.95 362 A 1 
ATOM 2762 C CA  . LYS A 1 362 ? 77.489  -19.901 -10.070 1.00 31.00 362 A 1 
ATOM 2763 C C   . LYS A 1 362 ? 76.743  -18.557 -10.290 1.00 29.10 362 A 1 
ATOM 2764 O O   . LYS A 1 362 ? 75.559  -18.586 -10.506 1.00 28.03 362 A 1 
ATOM 2765 C CB  . LYS A 1 362 ? 78.215  -20.279 -11.369 1.00 30.58 362 A 1 
ATOM 2766 C CG  . LYS A 1 362 ? 79.604  -20.902 -11.167 1.00 30.27 362 A 1 
ATOM 2767 C CD  . LYS A 1 362 ? 80.319  -21.003 -12.518 1.00 30.23 362 A 1 
ATOM 2768 C CE  . LYS A 1 362 ? 81.754  -21.525 -12.389 1.00 27.85 362 A 1 
ATOM 2769 N NZ  . LYS A 1 362 ? 82.471  -21.530 -13.688 1.00 27.73 362 A 1 
ATOM 2770 N N   . LYS A 1 363 ? 77.354  -17.399 -10.368 1.00 30.76 363 A 1 
ATOM 2771 C CA  . LYS A 1 363 ? 78.481  -16.727 -9.672  1.00 32.21 363 A 1 
ATOM 2772 C C   . LYS A 1 363 ? 78.395  -15.180 -9.731  1.00 30.18 363 A 1 
ATOM 2773 O O   . LYS A 1 363 ? 78.242  -14.592 -8.671  1.00 29.16 363 A 1 
ATOM 2774 C CB  . LYS A 1 363 ? 79.861  -17.161 -10.216 1.00 31.78 363 A 1 
ATOM 2775 C CG  . LYS A 1 363 ? 81.041  -16.830 -9.276  1.00 31.77 363 A 1 
ATOM 2776 C CD  . LYS A 1 363 ? 82.407  -17.006 -9.967  1.00 31.09 363 A 1 
ATOM 2777 C CE  . LYS A 1 363 ? 83.563  -16.645 -9.040  1.00 28.67 363 A 1 
ATOM 2778 N NZ  . LYS A 1 363 ? 84.831  -16.375 -9.782  1.00 28.84 363 A 1 
ATOM 2779 N N   . GLU A 1 364 ? 78.583  -14.541 -10.872 1.00 32.88 364 A 1 
ATOM 2780 C CA  . GLU A 1 364 ? 79.592  -13.458 -10.887 1.00 33.72 364 A 1 
ATOM 2781 C C   . GLU A 1 364 ? 79.195  -11.963 -11.081 1.00 31.55 364 A 1 
ATOM 2782 O O   . GLU A 1 364 ? 78.966  -11.286 -10.076 1.00 30.25 364 A 1 
ATOM 2783 C CB  . GLU A 1 364 ? 80.738  -13.860 -11.844 1.00 32.79 364 A 1 
ATOM 2784 C CG  . GLU A 1 364 ? 82.127  -13.535 -11.298 1.00 32.45 364 A 1 
ATOM 2785 C CD  . GLU A 1 364 ? 83.226  -14.227 -12.126 1.00 31.63 364 A 1 
ATOM 2786 O OE1 . GLU A 1 364 ? 84.175  -14.750 -11.489 1.00 29.81 364 A 1 
ATOM 2787 O OE2 . GLU A 1 364 ? 83.094  -14.327 -13.355 1.00 34.43 364 A 1 
ATOM 2788 N N   . SER A 1 365 ? 79.295  -11.413 -12.288 1.00 33.20 365 A 1 
ATOM 2789 C CA  . SER A 1 365 ? 80.130  -10.200 -12.430 1.00 33.94 365 A 1 
ATOM 2790 C C   . SER A 1 365 ? 79.475  -8.856  -12.823 1.00 32.67 365 A 1 
ATOM 2791 O O   . SER A 1 365 ? 78.273  -8.725  -12.871 1.00 30.81 365 A 1 
ATOM 2792 C CB  . SER A 1 365 ? 81.285  -10.510 -13.394 1.00 31.73 365 A 1 
ATOM 2793 O OG  . SER A 1 365 ? 80.803  -10.826 -14.694 1.00 31.52 365 A 1 
ATOM 2794 N N   . GLY A 1 366 ? 80.361  -7.893  -13.100 1.00 32.66 366 A 1 
ATOM 2795 C CA  . GLY A 1 366 ? 80.231  -6.424  -13.139 1.00 33.44 366 A 1 
ATOM 2796 C C   . GLY A 1 366 ? 79.307  -5.764  -14.200 1.00 32.46 366 A 1 
ATOM 2797 O O   . GLY A 1 366 ? 78.208  -6.212  -14.367 1.00 30.60 366 A 1 
ATOM 2798 N N   . GLY A 1 367 ? 79.545  -4.737  -14.929 1.00 33.39 367 A 1 
ATOM 2799 C CA  . GLY A 1 367 ? 80.585  -3.708  -15.007 1.00 33.78 367 A 1 
ATOM 2800 C C   . GLY A 1 367 ? 79.951  -2.343  -15.353 1.00 33.00 367 A 1 
ATOM 2801 O O   . GLY A 1 367 ? 78.745  -2.201  -15.236 1.00 31.01 367 A 1 
ATOM 2802 N N   . GLY A 1 368 ? 80.723  -1.350  -15.738 1.00 32.39 368 A 1 
ATOM 2803 C CA  . GLY A 1 368 ? 80.429  0.012   -15.321 1.00 32.68 368 A 1 
ATOM 2804 C C   . GLY A 1 368 ? 80.279  1.270   -16.191 1.00 32.14 368 A 1 
ATOM 2805 O O   . GLY A 1 368 ? 79.970  2.286   -15.571 1.00 30.30 368 A 1 
ATOM 2806 N N   . GLY A 1 369 ? 80.525  1.296   -17.490 1.00 31.20 369 A 1 
ATOM 2807 C CA  . GLY A 1 369 ? 80.702  2.592   -18.201 1.00 31.81 369 A 1 
ATOM 2808 C C   . GLY A 1 369 ? 79.426  3.405   -18.533 1.00 31.17 369 A 1 
ATOM 2809 O O   . GLY A 1 369 ? 78.341  2.944   -18.253 1.00 29.41 369 A 1 
ATOM 2810 N N   . SER A 1 370 ? 79.420  4.544   -19.191 1.00 30.15 370 A 1 
ATOM 2811 C CA  . SER A 1 370 ? 80.411  5.631   -19.320 1.00 31.35 370 A 1 
ATOM 2812 C C   . SER A 1 370 ? 79.711  6.996   -19.564 1.00 30.85 370 A 1 
ATOM 2813 O O   . SER A 1 370 ? 78.608  7.189   -19.065 1.00 29.15 370 A 1 
ATOM 2814 C CB  . SER A 1 370 ? 81.445  5.315   -20.417 1.00 28.91 370 A 1 
ATOM 2815 O OG  . SER A 1 370 ? 80.819  5.212   -21.686 1.00 28.83 370 A 1 
ATOM 2816 N N   . GLY A 1 371 ? 80.346  7.927   -20.268 1.00 31.63 371 A 1 
ATOM 2817 C CA  . GLY A 1 371 ? 80.064  9.373   -20.269 1.00 32.08 371 A 1 
ATOM 2818 C C   . GLY A 1 371 ? 79.098  9.971   -21.320 1.00 31.32 371 A 1 
ATOM 2819 O O   . GLY A 1 371 ? 78.170  9.341   -21.728 1.00 29.67 371 A 1 
ATOM 2820 N N   . GLY A 1 372 ? 79.202  11.005  -21.858 1.00 31.56 372 A 1 
ATOM 2821 C CA  . GLY A 1 372 ? 79.451  12.285  -22.378 1.00 32.02 372 A 1 
ATOM 2822 C C   . GLY A 1 372 ? 78.247  13.138  -22.814 1.00 31.50 372 A 1 
ATOM 2823 O O   . GLY A 1 372 ? 77.142  12.860  -22.450 1.00 29.79 372 A 1 
ATOM 2824 N N   . GLY A 1 373 ? 78.440  14.113  -23.636 1.00 30.82 373 A 1 
ATOM 2825 C CA  . GLY A 1 373 ? 78.572  15.557  -23.576 1.00 31.24 373 A 1 
ATOM 2826 C C   . GLY A 1 373 ? 77.344  16.385  -24.068 1.00 30.41 373 A 1 
ATOM 2827 O O   . GLY A 1 373 ? 76.323  16.256  -23.458 1.00 28.84 373 A 1 
ATOM 2828 N N   . VAL A 1 374 ? 77.183  17.187  -25.115 1.00 30.31 374 A 1 
ATOM 2829 C CA  . VAL A 1 374 ? 77.964  18.403  -25.377 1.00 31.04 374 A 1 
ATOM 2830 C C   . VAL A 1 374 ? 77.167  19.717  -25.180 1.00 30.75 374 A 1 
ATOM 2831 O O   . VAL A 1 374 ? 77.384  20.402  -24.196 1.00 29.21 374 A 1 
ATOM 2832 C CB  . VAL A 1 374 ? 78.606  18.395  -26.799 1.00 28.60 374 A 1 
ATOM 2833 C CG1 . VAL A 1 374 ? 79.375  19.680  -27.123 1.00 27.16 374 A 1 
ATOM 2834 C CG2 . VAL A 1 374 ? 79.596  17.240  -26.997 1.00 29.17 374 A 1 
ATOM 2835 N N   . GLY A 1 375 ? 76.308  20.147  -26.162 1.00 29.61 375 A 1 
ATOM 2836 C CA  . GLY A 1 375 ? 76.456  21.564  -26.564 1.00 30.56 375 A 1 
ATOM 2837 C C   . GLY A 1 375 ? 75.419  22.695  -26.383 1.00 29.79 375 A 1 
ATOM 2838 O O   . GLY A 1 375 ? 74.902  22.950  -25.301 1.00 28.21 375 A 1 
ATOM 2839 N N   . VAL A 1 376 ? 75.241  23.420  -27.475 1.00 30.52 376 A 1 
ATOM 2840 C CA  . VAL A 1 376 ? 75.139  24.904  -27.621 1.00 31.09 376 A 1 
ATOM 2841 C C   . VAL A 1 376 ? 73.669  25.449  -27.629 1.00 30.67 376 A 1 
ATOM 2842 O O   . VAL A 1 376 ? 72.760  24.649  -27.665 1.00 28.83 376 A 1 
ATOM 2843 C CB  . VAL A 1 376 ? 75.903  25.227  -28.944 1.00 28.48 376 A 1 
ATOM 2844 C CG1 . VAL A 1 376 ? 76.173  26.690  -29.229 1.00 27.15 376 A 1 
ATOM 2845 C CG2 . VAL A 1 376 ? 77.287  24.535  -29.020 1.00 29.26 376 A 1 
ATOM 2846 N N   . GLY A 1 377 ? 73.249  26.677  -27.618 1.00 30.64 377 A 1 
ATOM 2847 C CA  . GLY A 1 377 ? 73.822  28.003  -27.394 1.00 31.38 377 A 1 
ATOM 2848 C C   . GLY A 1 377 ? 72.921  29.248  -27.554 1.00 30.79 377 A 1 
ATOM 2849 O O   . GLY A 1 377 ? 72.656  29.911  -26.556 1.00 29.11 377 A 1 
ATOM 2850 N N   . GLY A 1 378 ? 72.525  29.655  -28.752 1.00 29.50 378 A 1 
ATOM 2851 C CA  . GLY A 1 378 ? 72.059  31.044  -29.034 1.00 31.08 378 A 1 
ATOM 2852 C C   . GLY A 1 378 ? 70.556  31.347  -28.910 1.00 30.70 378 A 1 
ATOM 2853 O O   . GLY A 1 378 ? 69.833  30.516  -28.395 1.00 28.83 378 A 1 
ATOM 2854 N N   . GLN A 1 379 ? 69.947  32.388  -29.408 1.00 27.74 379 A 1 
ATOM 2855 C CA  . GLN A 1 379 ? 70.189  33.839  -29.605 1.00 29.16 379 A 1 
ATOM 2856 C C   . GLN A 1 379 ? 68.780  34.515  -29.697 1.00 28.61 379 A 1 
ATOM 2857 O O   . GLN A 1 379 ? 67.810  33.784  -29.765 1.00 27.08 379 A 1 
ATOM 2858 C CB  . GLN A 1 379 ? 70.961  34.065  -30.932 1.00 27.20 379 A 1 
ATOM 2859 C CG  . GLN A 1 379 ? 72.379  34.634  -30.780 1.00 26.33 379 A 1 
ATOM 2860 C CD  . GLN A 1 379 ? 72.960  35.190  -32.092 1.00 24.62 379 A 1 
ATOM 2861 O OE1 . GLN A 1 379 ? 72.262  35.552  -33.017 1.00 25.01 379 A 1 
ATOM 2862 N NE2 . GLN A 1 379 ? 74.267  35.318  -32.195 1.00 27.61 379 A 1 
ATOM 2863 N N   . ASN A 1 380 ? 68.485  35.782  -29.807 1.00 26.91 380 A 1 
ATOM 2864 C CA  . ASN A 1 380 ? 68.995  37.035  -29.241 1.00 28.42 380 A 1 
ATOM 2865 C C   . ASN A 1 380 ? 67.914  38.161  -29.176 1.00 28.06 380 A 1 
ATOM 2866 O O   . ASN A 1 380 ? 67.657  38.717  -28.123 1.00 26.84 380 A 1 
ATOM 2867 C CB  . ASN A 1 380 ? 70.170  37.548  -30.111 1.00 26.93 380 A 1 
ATOM 2868 C CG  . ASN A 1 380 ? 71.078  38.560  -29.425 1.00 24.37 380 A 1 
ATOM 2869 O OD1 . ASN A 1 380 ? 71.021  38.806  -28.242 1.00 24.77 380 A 1 
ATOM 2870 N ND2 . ASN A 1 380 ? 71.989  39.151  -30.170 1.00 26.12 380 A 1 
ATOM 2871 N N   . LYS A 1 381 ? 67.352  38.539  -30.317 1.00 26.73 381 A 1 
ATOM 2872 C CA  . LYS A 1 381 ? 66.809  39.888  -30.653 1.00 29.38 381 A 1 
ATOM 2873 C C   . LYS A 1 381 ? 65.266  40.034  -30.532 1.00 28.66 381 A 1 
ATOM 2874 O O   . LYS A 1 381 ? 64.603  39.032  -30.379 1.00 27.66 381 A 1 
ATOM 2875 C CB  . LYS A 1 381 ? 67.257  40.180  -32.102 1.00 28.63 381 A 1 
ATOM 2876 C CG  . LYS A 1 381 ? 68.709  40.653  -32.227 1.00 27.03 381 A 1 
ATOM 2877 C CD  . LYS A 1 381 ? 68.967  41.132  -33.663 1.00 25.73 381 A 1 
ATOM 2878 C CE  . LYS A 1 381 ? 70.287  41.902  -33.772 1.00 22.92 381 A 1 
ATOM 2879 N NZ  . LYS A 1 381 ? 70.186  42.981  -34.785 1.00 23.47 381 A 1 
ATOM 2880 N N   . GLU A 1 382 ? 64.597  41.157  -30.642 1.00 27.40 382 A 1 
ATOM 2881 C CA  . GLU A 1 382 ? 65.003  42.575  -30.523 1.00 28.26 382 A 1 
ATOM 2882 C C   . GLU A 1 382 ? 63.837  43.515  -30.090 1.00 27.40 382 A 1 
ATOM 2883 O O   . GLU A 1 382 ? 63.751  43.834  -28.908 1.00 27.02 382 A 1 
ATOM 2884 C CB  . GLU A 1 382 ? 65.606  43.092  -31.855 1.00 28.10 382 A 1 
ATOM 2885 C CG  . GLU A 1 382 ? 66.629  44.232  -31.699 1.00 26.47 382 A 1 
ATOM 2886 C CD  . GLU A 1 382 ? 67.373  44.502  -33.027 1.00 25.41 382 A 1 
ATOM 2887 O OE1 . GLU A 1 382 ? 68.608  44.728  -32.980 1.00 23.24 382 A 1 
ATOM 2888 O OE2 . GLU A 1 382 ? 66.750  44.407  -34.103 1.00 27.84 382 A 1 
ATOM 2889 N N   . MET A 1 383 ? 63.023  44.013  -31.009 1.00 27.09 383 A 1 
ATOM 2890 C CA  . MET A 1 383 ? 62.726  45.465  -31.028 1.00 27.51 383 A 1 
ATOM 2891 C C   . MET A 1 383 ? 61.314  45.996  -30.672 1.00 27.35 383 A 1 
ATOM 2892 O O   . MET A 1 383 ? 60.978  46.173  -29.508 1.00 27.25 383 A 1 
ATOM 2893 C CB  . MET A 1 383 ? 63.198  46.045  -32.384 1.00 27.20 383 A 1 
ATOM 2894 C CG  . MET A 1 383 ? 64.287  47.108  -32.246 1.00 25.23 383 A 1 
ATOM 2895 S SD  . MET A 1 383 ? 64.673  47.921  -33.829 1.00 23.96 383 A 1 
ATOM 2896 C CE  . MET A 1 383 ? 66.136  48.875  -33.348 1.00 23.07 383 A 1 
ATOM 2897 N N   . ASN A 1 384 ? 60.587  46.377  -31.690 1.00 27.57 384 A 1 
ATOM 2898 C CA  . ASN A 1 384 ? 59.925  47.702  -31.778 1.00 28.87 384 A 1 
ATOM 2899 C C   . ASN A 1 384 ? 58.386  47.690  -31.577 1.00 27.71 384 A 1 
ATOM 2900 O O   . ASN A 1 384 ? 57.788  46.639  -31.545 1.00 26.98 384 A 1 
ATOM 2901 C CB  . ASN A 1 384 ? 60.287  48.243  -33.183 1.00 28.45 384 A 1 
ATOM 2902 C CG  . ASN A 1 384 ? 61.529  49.113  -33.232 1.00 25.89 384 A 1 
ATOM 2903 O OD1 . ASN A 1 384 ? 61.950  49.703  -32.257 1.00 25.41 384 A 1 
ATOM 2904 N ND2 . ASN A 1 384 ? 62.136  49.243  -34.393 1.00 25.48 384 A 1 
ATOM 2905 N N   . MET A 1 385 ? 57.653  48.767  -31.573 1.00 28.49 385 A 1 
ATOM 2906 C CA  . MET A 1 385 ? 57.764  50.124  -30.993 1.00 29.06 385 A 1 
ATOM 2907 C C   . MET A 1 385 ? 56.373  50.777  -30.857 1.00 28.29 385 A 1 
ATOM 2908 O O   . MET A 1 385 ? 56.151  51.522  -29.919 1.00 28.06 385 A 1 
ATOM 2909 C CB  . MET A 1 385 ? 58.608  51.055  -31.888 1.00 29.43 385 A 1 
ATOM 2910 C CG  . MET A 1 385 ? 59.309  52.187  -31.125 1.00 27.77 385 A 1 
ATOM 2911 S SD  . MET A 1 385 ? 60.197  53.342  -32.210 1.00 26.32 385 A 1 
ATOM 2912 C CE  . MET A 1 385 ? 61.265  54.184  -31.023 1.00 24.83 385 A 1 
ATOM 2913 N N   . PHE A 1 386 ? 55.499  50.591  -31.841 1.00 25.53 386 A 1 
ATOM 2914 C CA  . PHE A 1 386 ? 54.642  51.696  -32.291 1.00 26.15 386 A 1 
ATOM 2915 C C   . PHE A 1 386 ? 53.460  52.084  -31.384 1.00 25.44 386 A 1 
ATOM 2916 O O   . PHE A 1 386 ? 52.860  51.282  -30.688 1.00 24.54 386 A 1 
ATOM 2917 C CB  . PHE A 1 386 ? 54.226  51.509  -33.762 1.00 25.40 386 A 1 
ATOM 2918 C CG  . PHE A 1 386 ? 55.180  52.190  -34.722 1.00 24.04 386 A 1 
ATOM 2919 C CD1 . PHE A 1 386 ? 55.049  53.568  -34.990 1.00 22.22 386 A 1 
ATOM 2920 C CD2 . PHE A 1 386 ? 56.235  51.466  -35.313 1.00 23.28 386 A 1 
ATOM 2921 C CE1 . PHE A 1 386 ? 55.966  54.213  -35.845 1.00 21.96 386 A 1 
ATOM 2922 C CE2 . PHE A 1 386 ? 57.153  52.109  -36.164 1.00 22.98 386 A 1 
ATOM 2923 C CZ  . PHE A 1 386 ? 57.021  53.483  -36.430 1.00 23.78 386 A 1 
ATOM 2924 N N   . VAL A 1 387 ? 53.142  53.387  -31.469 1.00 26.81 387 A 1 
ATOM 2925 C CA  . VAL A 1 387 ? 52.583  54.209  -30.375 1.00 28.19 387 A 1 
ATOM 2926 C C   . VAL A 1 387 ? 51.060  54.452  -30.432 1.00 28.19 387 A 1 
ATOM 2927 O O   . VAL A 1 387 ? 50.498  54.882  -29.431 1.00 27.40 387 A 1 
ATOM 2928 C CB  . VAL A 1 387 ? 53.319  55.577  -30.418 1.00 27.71 387 A 1 
ATOM 2929 C CG1 . VAL A 1 387 ? 52.840  56.631  -29.422 1.00 25.15 387 A 1 
ATOM 2930 C CG2 . VAL A 1 387 ? 54.832  55.407  -30.194 1.00 27.27 387 A 1 
ATOM 2931 N N   . TRP A 1 388 ? 50.435  54.271  -31.551 1.00 28.23 388 A 1 
ATOM 2932 C CA  . TRP A 1 388 ? 49.360  55.140  -32.060 1.00 26.97 388 A 1 
ATOM 2933 C C   . TRP A 1 388 ? 48.235  55.508  -31.075 1.00 26.45 388 A 1 
ATOM 2934 O O   . TRP A 1 388 ? 47.732  54.689  -30.311 1.00 24.43 388 A 1 
ATOM 2935 C CB  . TRP A 1 388 ? 48.808  54.613  -33.387 1.00 25.47 388 A 1 
ATOM 2936 C CG  . TRP A 1 388 ? 49.621  54.994  -34.582 1.00 23.74 388 A 1 
ATOM 2937 C CD1 . TRP A 1 388 ? 50.812  54.453  -34.921 1.00 20.34 388 A 1 
ATOM 2938 C CD2 . TRP A 1 388 ? 49.331  56.022  -35.587 1.00 22.25 388 A 1 
ATOM 2939 N NE1 . TRP A 1 388 ? 51.289  55.071  -36.080 1.00 20.43 388 A 1 
ATOM 2940 C CE2 . TRP A 1 388 ? 50.410  56.036  -36.518 1.00 22.35 388 A 1 
ATOM 2941 C CE3 . TRP A 1 388 ? 48.270  56.924  -35.804 1.00 25.86 388 A 1 
ATOM 2942 C CZ2 . TRP A 1 388 ? 50.437  56.925  -37.614 1.00 24.82 388 A 1 
ATOM 2943 C CZ3 . TRP A 1 388 ? 48.288  57.815  -36.908 1.00 23.98 388 A 1 
ATOM 2944 C CH2 . TRP A 1 388 ? 49.365  57.809  -37.800 1.00 24.60 388 A 1 
ATOM 2945 N N   . SER A 1 389 ? 47.847  56.761  -31.138 1.00 28.29 389 A 1 
ATOM 2946 C CA  . SER A 1 389 ? 47.387  57.555  -29.990 1.00 29.25 389 A 1 
ATOM 2947 C C   . SER A 1 389 ? 45.900  57.924  -29.899 1.00 28.62 389 A 1 
ATOM 2948 O O   . SER A 1 389 ? 45.448  58.248  -28.801 1.00 27.68 389 A 1 
ATOM 2949 C CB  . SER A 1 389 ? 48.170  58.870  -30.042 1.00 28.21 389 A 1 
ATOM 2950 O OG  . SER A 1 389 ? 47.965  59.535  -31.278 1.00 26.83 389 A 1 
ATOM 2951 N N   . SER A 1 390 ? 45.225  58.090  -30.991 1.00 26.17 390 A 1 
ATOM 2952 C CA  . SER A 1 390 ? 44.395  59.298  -31.117 1.00 28.27 390 A 1 
ATOM 2953 C C   . SER A 1 390 ? 43.022  59.297  -30.423 1.00 27.93 390 A 1 
ATOM 2954 O O   . SER A 1 390 ? 42.533  58.307  -29.918 1.00 26.27 390 A 1 
ATOM 2955 C CB  . SER A 1 390 ? 44.309  59.756  -32.580 1.00 26.33 390 A 1 
ATOM 2956 O OG  . SER A 1 390 ? 43.685  58.775  -33.385 1.00 24.63 390 A 1 
ATOM 2957 N N   . SER A 1 391 ? 42.431  60.489  -30.398 1.00 27.02 391 A 1 
ATOM 2958 C CA  . SER A 1 391 ? 41.788  61.097  -29.224 1.00 28.58 391 A 1 
ATOM 2959 C C   . SER A 1 391 ? 40.271  61.328  -29.251 1.00 28.09 391 A 1 
ATOM 2960 O O   . SER A 1 391 ? 39.763  61.911  -28.292 1.00 26.30 391 A 1 
ATOM 2961 C CB  . SER A 1 391 ? 42.431  62.474  -29.072 1.00 26.75 391 A 1 
ATOM 2962 O OG  . SER A 1 391 ? 42.291  63.217  -30.272 1.00 25.05 391 A 1 
ATOM 2963 N N   . ALA A 1 392 ? 39.589  61.048  -30.318 1.00 27.69 392 A 1 
ATOM 2964 C CA  . ALA A 1 392 ? 38.401  61.826  -30.719 1.00 29.73 392 A 1 
ATOM 2965 C C   . ALA A 1 392 ? 37.269  61.911  -29.666 1.00 29.75 392 A 1 
ATOM 2966 O O   . ALA A 1 392 ? 36.912  60.930  -29.024 1.00 28.19 392 A 1 
ATOM 2967 C CB  . ALA A 1 392 ? 37.898  61.308  -32.060 1.00 27.67 392 A 1 
ATOM 2968 N N   . SER A 1 393 ? 36.721  63.093  -29.530 1.00 28.53 393 A 1 
ATOM 2969 C CA  . SER A 1 393 ? 36.271  63.624  -28.238 1.00 29.66 393 A 1 
ATOM 2970 C C   . SER A 1 393 ? 34.762  63.808  -27.946 1.00 28.88 393 A 1 
ATOM 2971 O O   . SER A 1 393 ? 34.321  63.285  -26.923 1.00 27.54 393 A 1 
ATOM 2972 C CB  . SER A 1 393 ? 37.044  64.922  -27.990 1.00 28.06 393 A 1 
ATOM 2973 O OG  . SER A 1 393 ? 36.926  65.821  -29.074 1.00 26.33 393 A 1 
ATOM 2974 N N   . PRO A 1 394 ? 34.014  64.643  -28.674 1.00 27.31 394 A 1 
ATOM 2975 C CA  . PRO A 1 394 ? 33.481  65.762  -27.883 1.00 28.38 394 A 1 
ATOM 2976 C C   . PRO A 1 394 ? 31.984  65.867  -27.534 1.00 28.47 394 A 1 
ATOM 2977 O O   . PRO A 1 394 ? 31.654  66.074  -26.361 1.00 26.55 394 A 1 
ATOM 2978 C CB  . PRO A 1 394 ? 33.939  66.987  -28.678 1.00 26.08 394 A 1 
ATOM 2979 C CG  . PRO A 1 394 ? 33.887  66.532  -30.132 1.00 25.65 394 A 1 
ATOM 2980 C CD  . PRO A 1 394 ? 34.048  65.014  -30.048 1.00 28.63 394 A 1 
ATOM 2981 N N   . VAL A 1 395 ? 31.110  65.949  -28.503 1.00 28.81 395 A 1 
ATOM 2982 C CA  . VAL A 1 395 ? 29.906  66.827  -28.422 1.00 29.67 395 A 1 
ATOM 2983 C C   . VAL A 1 395 ? 28.627  66.146  -27.891 1.00 29.39 395 A 1 
ATOM 2984 O O   . VAL A 1 395 ? 28.520  64.941  -27.967 1.00 28.15 395 A 1 
ATOM 2985 C CB  . VAL A 1 395 ? 29.602  67.474  -29.800 1.00 27.63 395 A 1 
ATOM 2986 C CG1 . VAL A 1 395 ? 29.664  68.990  -29.727 1.00 25.21 395 A 1 
ATOM 2987 C CG2 . VAL A 1 395 ? 30.472  67.042  -30.972 1.00 27.42 395 A 1 
ATOM 2988 N N   . SER A 1 396 ? 27.582  66.790  -27.458 1.00 26.70 396 A 1 
ATOM 2989 C CA  . SER A 1 396 ? 27.361  67.979  -26.600 1.00 28.84 396 A 1 
ATOM 2990 C C   . SER A 1 396 ? 25.886  68.127  -26.181 1.00 28.10 396 A 1 
ATOM 2991 O O   . SER A 1 396 ? 25.604  68.186  -24.992 1.00 26.78 396 A 1 
ATOM 2992 C CB  . SER A 1 396 ? 27.760  69.296  -27.285 1.00 27.37 396 A 1 
ATOM 2993 O OG  . SER A 1 396 ? 27.475  70.433  -26.505 1.00 25.20 396 A 1 
ATOM 2994 N N   . GLU A 1 397 ? 24.985  68.319  -27.115 1.00 28.88 397 A 1 
ATOM 2995 C CA  . GLU A 1 397 ? 23.877  69.273  -26.922 1.00 28.98 397 A 1 
ATOM 2996 C C   . GLU A 1 397 ? 22.628  68.807  -26.152 1.00 27.80 397 A 1 
ATOM 2997 O O   . GLU A 1 397 ? 22.329  67.635  -26.009 1.00 26.71 397 A 1 
ATOM 2998 C CB  . GLU A 1 397 ? 23.463  69.901  -28.264 1.00 28.15 397 A 1 
ATOM 2999 C CG  . GLU A 1 397 ? 24.386  71.041  -28.679 1.00 26.81 397 A 1 
ATOM 3000 C CD  . GLU A 1 397 ? 23.834  71.864  -29.856 1.00 26.06 397 A 1 
ATOM 3001 O OE1 . GLU A 1 397 ? 24.322  73.001  -30.033 1.00 24.40 397 A 1 
ATOM 3002 O OE2 . GLU A 1 397 ? 22.913  71.370  -30.545 1.00 28.70 397 A 1 
ATOM 3003 N N   . ALA A 1 398 ? 21.888  69.807  -25.686 1.00 28.51 398 A 1 
ATOM 3004 C CA  . ALA A 1 398 ? 21.056  69.763  -24.484 1.00 30.36 398 A 1 
ATOM 3005 C C   . ALA A 1 398 ? 19.525  69.869  -24.656 1.00 29.80 398 A 1 
ATOM 3006 O O   . ALA A 1 398 ? 18.818  69.772  -23.653 1.00 28.28 398 A 1 
ATOM 3007 C CB  . ALA A 1 398 ? 21.549  70.934  -23.624 1.00 28.21 398 A 1 
ATOM 3008 N N   . ASN A 1 399 ? 19.006  70.200  -25.794 1.00 27.62 399 A 1 
ATOM 3009 C CA  . ASN A 1 399 ? 17.893  71.160  -25.917 1.00 28.35 399 A 1 
ATOM 3010 C C   . ASN A 1 399 ? 16.513  70.745  -25.341 1.00 27.31 399 A 1 
ATOM 3011 O O   . ASN A 1 399 ? 16.138  69.585  -25.298 1.00 25.89 399 A 1 
ATOM 3012 C CB  . ASN A 1 399 ? 17.806  71.663  -27.369 1.00 27.11 399 A 1 
ATOM 3013 C CG  . ASN A 1 399 ? 18.278  73.099  -27.526 1.00 24.49 399 A 1 
ATOM 3014 O OD1 . ASN A 1 399 ? 18.197  73.916  -26.628 1.00 24.99 399 A 1 
ATOM 3015 N ND2 . ASN A 1 399 ? 18.766  73.451  -28.695 1.00 26.22 399 A 1 
ATOM 3016 N N   . ALA A 1 400 ? 15.767  71.760  -24.923 1.00 28.83 400 A 1 
ATOM 3017 C CA  . ALA A 1 400 ? 14.881  71.703  -23.748 1.00 29.88 400 A 1 
ATOM 3018 C C   . ALA A 1 400 ? 13.345  71.727  -23.942 1.00 29.67 400 A 1 
ATOM 3019 O O   . ALA A 1 400 ? 12.623  71.446  -22.985 1.00 28.33 400 A 1 
ATOM 3020 C CB  . ALA A 1 400 ? 15.280  72.909  -22.895 1.00 28.00 400 A 1 
ATOM 3021 N N   . LYS A 1 401 ? 12.845  72.210  -25.040 1.00 25.52 401 A 1 
ATOM 3022 C CA  . LYS A 1 401 ? 11.511  72.860  -25.177 1.00 27.63 401 A 1 
ATOM 3023 C C   . LYS A 1 401 ? 10.276  71.940  -24.991 1.00 26.26 401 A 1 
ATOM 3024 O O   . LYS A 1 401 ? 10.386  70.749  -25.153 1.00 24.99 401 A 1 
ATOM 3025 C CB  . LYS A 1 401 ? 11.438  73.522  -26.564 1.00 26.58 401 A 1 
ATOM 3026 C CG  . LYS A 1 401 ? 12.254  74.814  -26.679 1.00 25.50 401 A 1 
ATOM 3027 C CD  . LYS A 1 401 ? 11.989  75.478  -28.035 1.00 24.63 401 A 1 
ATOM 3028 C CE  . LYS A 1 401 ? 12.750  76.804  -28.153 1.00 22.95 401 A 1 
ATOM 3029 N NZ  . LYS A 1 401 ? 12.536  77.458  -29.469 1.00 23.31 401 A 1 
ATOM 3030 N N   . ASN A 1 402 ? 9.075   72.418  -24.805 1.00 28.39 402 A 1 
ATOM 3031 C CA  . ASN A 1 402 ? 8.447   73.453  -23.950 1.00 29.22 402 A 1 
ATOM 3032 C C   . ASN A 1 402 ? 6.897   73.351  -23.931 1.00 28.13 402 A 1 
ATOM 3033 O O   . ASN A 1 402 ? 6.279   73.411  -22.882 1.00 26.65 402 A 1 
ATOM 3034 C CB  . ASN A 1 402 ? 8.822   74.880  -24.419 1.00 27.63 402 A 1 
ATOM 3035 C CG  . ASN A 1 402 ? 8.872   75.917  -23.307 1.00 24.76 402 A 1 
ATOM 3036 O OD1 . ASN A 1 402 ? 8.946   75.616  -22.136 1.00 25.12 402 A 1 
ATOM 3037 N ND2 . ASN A 1 402 ? 8.884   77.186  -23.657 1.00 26.28 402 A 1 
ATOM 3038 N N   . ALA A 1 403 ? 6.271   73.329  -25.068 1.00 29.09 403 A 1 
ATOM 3039 C CA  . ALA A 1 403 ? 4.886   73.811  -25.298 1.00 30.01 403 A 1 
ATOM 3040 C C   . ALA A 1 403 ? 3.757   72.759  -25.107 1.00 29.33 403 A 1 
ATOM 3041 O O   . ALA A 1 403 ? 4.038   71.588  -24.973 1.00 28.20 403 A 1 
ATOM 3042 C CB  . ALA A 1 403 ? 4.883   74.384  -26.720 1.00 28.60 403 A 1 
ATOM 3043 N N   . MET A 1 404 ? 2.481   73.087  -25.187 1.00 29.10 404 A 1 
ATOM 3044 C CA  . MET A 1 404 ? 1.630   74.044  -24.446 1.00 30.15 404 A 1 
ATOM 3045 C C   . MET A 1 404 ? 0.131   73.645  -24.496 1.00 29.86 404 A 1 
ATOM 3046 O O   . MET A 1 404 ? -0.478  73.419  -23.465 1.00 28.63 404 A 1 
ATOM 3047 C CB  . MET A 1 404 ? 1.759   75.468  -25.028 1.00 28.71 404 A 1 
ATOM 3048 C CG  . MET A 1 404 ? 1.418   76.576  -24.027 1.00 27.10 404 A 1 
ATOM 3049 S SD  . MET A 1 404 ? 1.286   78.227  -24.777 1.00 25.45 404 A 1 
ATOM 3050 C CE  . MET A 1 404 ? 1.361   79.285  -23.309 1.00 24.28 404 A 1 
ATOM 3051 N N   . THR A 1 405 ? -0.488  73.677  -25.641 1.00 28.18 405 A 1 
ATOM 3052 C CA  . THR A 1 405 ? -1.929  73.988  -25.866 1.00 29.17 405 A 1 
ATOM 3053 C C   . THR A 1 405 ? -2.758  72.807  -26.439 1.00 28.40 405 A 1 
ATOM 3054 O O   . THR A 1 405 ? -2.176  71.813  -26.811 1.00 26.43 405 A 1 
ATOM 3055 C CB  . THR A 1 405 ? -1.995  75.178  -26.848 1.00 26.74 405 A 1 
ATOM 3056 O OG1 . THR A 1 405 ? -1.152  74.971  -27.965 1.00 25.52 405 A 1 
ATOM 3057 C CG2 . THR A 1 405 ? -1.596  76.509  -26.228 1.00 26.09 405 A 1 
ATOM 3058 N N   . ARG A 1 406 ? -4.069  72.805  -26.609 1.00 29.11 406 A 1 
ATOM 3059 C CA  . ARG A 1 406 ? -5.182  73.711  -26.239 1.00 30.02 406 A 1 
ATOM 3060 C C   . ARG A 1 406 ? -6.576  73.046  -26.124 1.00 28.72 406 A 1 
ATOM 3061 O O   . ARG A 1 406 ? -7.238  73.273  -25.126 1.00 27.30 406 A 1 
ATOM 3062 C CB  . ARG A 1 406 ? -5.315  74.826  -27.306 1.00 28.74 406 A 1 
ATOM 3063 C CG  . ARG A 1 406 ? -5.801  76.175  -26.749 1.00 28.07 406 A 1 
ATOM 3064 C CD  . ARG A 1 406 ? -5.966  77.191  -27.891 1.00 27.09 406 A 1 
ATOM 3065 N NE  . ARG A 1 406 ? -6.092  78.573  -27.400 1.00 25.96 406 A 1 
ATOM 3066 C CZ  . ARG A 1 406 ? -6.274  79.657  -28.148 1.00 25.74 406 A 1 
ATOM 3067 N NH1 . ARG A 1 406 ? -6.406  79.583  -29.447 1.00 24.14 406 A 1 
ATOM 3068 N NH2 . ARG A 1 406 ? -6.332  80.833  -27.601 1.00 23.31 406 A 1 
ATOM 3069 N N   . GLY A 1 407 ? -7.088  72.427  -27.165 1.00 29.79 407 A 1 
ATOM 3070 C CA  . GLY A 1 407 ? -8.503  72.686  -27.521 1.00 30.11 407 A 1 
ATOM 3071 C C   . GLY A 1 407 ? -9.607  71.632  -27.311 1.00 29.56 407 A 1 
ATOM 3072 O O   . GLY A 1 407 ? -9.569  70.814  -26.404 1.00 27.99 407 A 1 
ATOM 3073 N N   . SER A 1 408 ? -10.597 71.767  -28.132 1.00 28.18 408 A 1 
ATOM 3074 C CA  . SER A 1 408 ? -12.055 71.540  -27.974 1.00 29.27 408 A 1 
ATOM 3075 C C   . SER A 1 408 ? -12.585 70.162  -28.459 1.00 28.59 408 A 1 
ATOM 3076 O O   . SER A 1 408 ? -11.787 69.309  -28.770 1.00 27.11 408 A 1 
ATOM 3077 C CB  . SER A 1 408 ? -12.686 72.684  -28.778 1.00 27.44 408 A 1 
ATOM 3078 O OG  . SER A 1 408 ? -12.259 72.643  -30.137 1.00 27.08 408 A 1 
ATOM 3079 N N   . SER A 1 409 ? -13.873 69.841  -28.597 1.00 26.25 409 A 1 
ATOM 3080 C CA  . SER A 1 409 ? -15.132 70.323  -27.988 1.00 27.17 409 A 1 
ATOM 3081 C C   . SER A 1 409 ? -16.344 69.362  -28.060 1.00 26.32 409 A 1 
ATOM 3082 O O   . SER A 1 409 ? -16.942 69.137  -27.014 1.00 25.14 409 A 1 
ATOM 3083 C CB  . SER A 1 409 ? -15.608 71.652  -28.606 1.00 25.80 409 A 1 
ATOM 3084 O OG  . SER A 1 409 ? -15.600 71.616  -30.013 1.00 25.32 409 A 1 
ATOM 3085 N N   . THR A 1 410 ? -16.836 68.922  -29.228 1.00 28.20 410 A 1 
ATOM 3086 C CA  . THR A 1 410 ? -18.302 68.856  -29.489 1.00 29.16 410 A 1 
ATOM 3087 C C   . THR A 1 410 ? -19.000 67.474  -29.584 1.00 28.17 410 A 1 
ATOM 3088 O O   . THR A 1 410 ? -18.652 66.563  -28.851 1.00 26.27 410 A 1 
ATOM 3089 C CB  . THR A 1 410 ? -18.685 69.753  -30.687 1.00 26.85 410 A 1 
ATOM 3090 O OG1 . THR A 1 410 ? -17.815 69.511  -31.777 1.00 26.92 410 A 1 
ATOM 3091 C CG2 . THR A 1 410 ? -18.603 71.238  -30.367 1.00 27.99 410 A 1 
ATOM 3092 N N   . ASP A 1 411 ? -20.017 67.345  -30.413 1.00 29.73 411 A 1 
ATOM 3093 C CA  . ASP A 1 411 ? -21.368 66.833  -30.112 1.00 30.47 411 A 1 
ATOM 3094 C C   . ASP A 1 411 ? -21.785 65.397  -30.491 1.00 29.11 411 A 1 
ATOM 3095 O O   . ASP A 1 411 ? -22.596 64.799  -29.784 1.00 27.32 411 A 1 
ATOM 3096 C CB  . ASP A 1 411 ? -22.371 67.725  -30.863 1.00 28.52 411 A 1 
ATOM 3097 C CG  . ASP A 1 411 ? -22.253 69.207  -30.546 1.00 26.09 411 A 1 
ATOM 3098 O OD1 . ASP A 1 411 ? -22.486 69.568  -29.376 1.00 26.78 411 A 1 
ATOM 3099 O OD2 . ASP A 1 411 ? -21.897 69.968  -31.468 1.00 27.86 411 A 1 
ATOM 3100 N N   . VAL A 1 412 ? -21.462 64.914  -31.665 1.00 28.35 412 A 1 
ATOM 3101 C CA  . VAL A 1 412 ? -22.503 64.401  -32.592 1.00 29.69 412 A 1 
ATOM 3102 C C   . VAL A 1 412 ? -23.135 63.029  -32.236 1.00 28.95 412 A 1 
ATOM 3103 O O   . VAL A 1 412 ? -22.544 62.189  -31.588 1.00 27.54 412 A 1 
ATOM 3104 C CB  . VAL A 1 412 ? -22.044 64.457  -34.069 1.00 27.73 412 A 1 
ATOM 3105 C CG1 . VAL A 1 412 ? -23.171 64.166  -35.054 1.00 26.03 412 A 1 
ATOM 3106 C CG2 . VAL A 1 412 ? -21.493 65.837  -34.444 1.00 28.39 412 A 1 
ATOM 3107 N N   . SER A 1 413 ? -24.336 62.807  -32.713 1.00 27.29 413 A 1 
ATOM 3108 C CA  . SER A 1 413 ? -25.450 62.069  -32.083 1.00 28.74 413 A 1 
ATOM 3109 C C   . SER A 1 413 ? -25.896 60.690  -32.613 1.00 27.74 413 A 1 
ATOM 3110 O O   . SER A 1 413 ? -26.455 59.914  -31.840 1.00 26.52 413 A 1 
ATOM 3111 C CB  . SER A 1 413 ? -26.665 62.971  -32.233 1.00 27.28 413 A 1 
ATOM 3112 O OG  . SER A 1 413 ? -26.881 63.312  -33.590 1.00 26.70 413 A 1 
ATOM 3113 N N   . THR A 1 414 ? -25.894 60.451  -33.899 1.00 28.82 414 A 1 
ATOM 3114 C CA  . THR A 1 414 ? -26.969 59.688  -34.586 1.00 30.05 414 A 1 
ATOM 3115 C C   . THR A 1 414 ? -26.771 58.162  -34.735 1.00 28.95 414 A 1 
ATOM 3116 O O   . THR A 1 414 ? -25.789 57.612  -34.307 1.00 26.72 414 A 1 
ATOM 3117 C CB  . THR A 1 414 ? -27.265 60.313  -35.965 1.00 27.91 414 A 1 
ATOM 3118 O OG1 . THR A 1 414 ? -26.071 60.429  -36.711 1.00 27.96 414 A 1 
ATOM 3119 C CG2 . THR A 1 414 ? -27.883 61.692  -35.878 1.00 29.14 414 A 1 
ATOM 3120 N N   . ASP A 1 415 ? -27.577 57.418  -35.421 1.00 30.37 415 A 1 
ATOM 3121 C CA  . ASP A 1 415 ? -28.834 56.717  -35.133 1.00 31.59 415 A 1 
ATOM 3122 C C   . ASP A 1 415 ? -28.879 55.218  -35.559 1.00 30.01 415 A 1 
ATOM 3123 O O   . ASP A 1 415 ? -29.440 54.411  -34.826 1.00 28.50 415 A 1 
ATOM 3124 C CB  . ASP A 1 415 ? -29.960 57.490  -35.859 1.00 29.82 415 A 1 
ATOM 3125 C CG  . ASP A 1 415 ? -31.384 57.024  -35.553 1.00 27.14 415 A 1 
ATOM 3126 O OD1 . ASP A 1 415 ? -31.668 56.718  -34.382 1.00 27.76 415 A 1 
ATOM 3127 O OD2 . ASP A 1 415 ? -32.198 56.979  -36.501 1.00 28.39 415 A 1 
ATOM 3128 N N   . PRO A 1 416 ? -28.404 54.781  -36.735 1.00 26.73 416 A 1 
ATOM 3129 C CA  . PRO A 1 416 ? -29.252 53.959  -37.609 1.00 28.50 416 A 1 
ATOM 3130 C C   . PRO A 1 416 ? -29.288 52.427  -37.414 1.00 28.45 416 A 1 
ATOM 3131 O O   . PRO A 1 416 ? -28.586 51.822  -36.628 1.00 26.71 416 A 1 
ATOM 3132 C CB  . PRO A 1 416 ? -28.846 54.352  -39.034 1.00 26.34 416 A 1 
ATOM 3133 C CG  . PRO A 1 416 ? -27.362 54.627  -38.897 1.00 26.15 416 A 1 
ATOM 3134 C CD  . PRO A 1 416 ? -27.279 55.284  -37.521 1.00 30.04 416 A 1 
ATOM 3135 N N   . LYS A 1 417 ? -30.128 51.808  -38.236 1.00 26.20 417 A 1 
ATOM 3136 C CA  . LYS A 1 417 ? -31.009 50.656  -37.998 1.00 28.44 417 A 1 
ATOM 3137 C C   . LYS A 1 417 ? -30.546 49.226  -38.330 1.00 27.18 417 A 1 
ATOM 3138 O O   . LYS A 1 417 ? -31.300 48.309  -38.009 1.00 25.90 417 A 1 
ATOM 3139 C CB  . LYS A 1 417 ? -32.248 50.869  -38.884 1.00 27.93 417 A 1 
ATOM 3140 C CG  . LYS A 1 417 ? -33.131 52.071  -38.541 1.00 26.82 417 A 1 
ATOM 3141 C CD  . LYS A 1 417 ? -34.248 52.181  -39.583 1.00 25.97 417 A 1 
ATOM 3142 C CE  . LYS A 1 417 ? -35.227 53.293  -39.210 1.00 23.63 417 A 1 
ATOM 3143 N NZ  . LYS A 1 417 ? -36.289 53.472  -40.226 1.00 23.81 417 A 1 
ATOM 3144 N N   . VAL A 1 418 ? -29.540 48.976  -39.129 1.00 29.36 418 A 1 
ATOM 3145 C CA  . VAL A 1 418 ? -29.637 47.995  -40.229 1.00 30.58 418 A 1 
ATOM 3146 C C   . VAL A 1 418 ? -29.807 46.524  -39.791 1.00 29.89 418 A 1 
ATOM 3147 O O   . VAL A 1 418 ? -29.228 46.060  -38.823 1.00 28.66 418 A 1 
ATOM 3148 C CB  . VAL A 1 418 ? -28.517 48.166  -41.277 1.00 28.93 418 A 1 
ATOM 3149 C CG1 . VAL A 1 418 ? -28.736 47.278  -42.499 1.00 26.76 418 A 1 
ATOM 3150 C CG2 . VAL A 1 418 ? -28.444 49.609  -41.787 1.00 29.12 418 A 1 
ATOM 3151 N N   . SER A 1 419 ? -30.589 45.778  -40.581 1.00 27.06 419 A 1 
ATOM 3152 C CA  . SER A 1 419 ? -31.381 44.600  -40.187 1.00 28.32 419 A 1 
ATOM 3153 C C   . SER A 1 419 ? -30.921 43.209  -40.661 1.00 27.45 419 A 1 
ATOM 3154 O O   . SER A 1 419 ? -31.761 42.311  -40.731 1.00 26.32 419 A 1 
ATOM 3155 C CB  . SER A 1 419 ? -32.775 44.828  -40.771 1.00 27.20 419 A 1 
ATOM 3156 O OG  . SER A 1 419 ? -32.692 44.953  -42.181 1.00 26.42 419 A 1 
ATOM 3157 N N   . ILE A 1 420 ? -29.703 43.017  -41.096 1.00 27.47 420 A 1 
ATOM 3158 C CA  . ILE A 1 420 ? -29.326 42.034  -42.134 1.00 28.59 420 A 1 
ATOM 3159 C C   . ILE A 1 420 ? -29.725 40.566  -41.807 1.00 27.71 420 A 1 
ATOM 3160 O O   . ILE A 1 420 ? -29.560 40.113  -40.680 1.00 26.09 420 A 1 
ATOM 3161 C CB  . ILE A 1 420 ? -27.839 42.192  -42.531 1.00 27.16 420 A 1 
ATOM 3162 C CG1 . ILE A 1 420 ? -27.558 43.637  -43.005 1.00 25.85 420 A 1 
ATOM 3163 C CG2 . ILE A 1 420 ? -27.428 41.191  -43.629 1.00 27.28 420 A 1 
ATOM 3164 C CD1 . ILE A 1 420 ? -26.110 43.932  -43.406 1.00 26.36 420 A 1 
ATOM 3165 N N   . PRO A 1 421 ? -30.211 39.816  -42.783 1.00 27.12 421 A 1 
ATOM 3166 C CA  . PRO A 1 421 ? -31.075 38.638  -42.619 1.00 28.92 421 A 1 
ATOM 3167 C C   . PRO A 1 421 ? -30.392 37.245  -42.760 1.00 28.51 421 A 1 
ATOM 3168 O O   . PRO A 1 421 ? -29.484 36.968  -41.979 1.00 26.65 421 A 1 
ATOM 3169 C CB  . PRO A 1 421 ? -32.246 38.985  -43.546 1.00 26.66 421 A 1 
ATOM 3170 C CG  . PRO A 1 421 ? -31.552 39.592  -44.768 1.00 26.17 421 A 1 
ATOM 3171 C CD  . PRO A 1 421 ? -30.381 40.334  -44.118 1.00 29.09 421 A 1 
ATOM 3172 N N   . PRO A 1 422 ? -30.771 36.296  -43.649 1.00 25.81 422 A 1 
ATOM 3173 C CA  . PRO A 1 422 ? -31.243 34.967  -43.200 1.00 27.65 422 A 1 
ATOM 3174 C C   . PRO A 1 422 ? -30.486 33.698  -43.671 1.00 27.43 422 A 1 
ATOM 3175 O O   . PRO A 1 422 ? -30.885 32.595  -43.299 1.00 25.72 422 A 1 
ATOM 3176 C CB  . PRO A 1 422 ? -32.647 34.931  -43.816 1.00 25.57 422 A 1 
ATOM 3177 C CG  . PRO A 1 422 ? -32.410 35.511  -45.209 1.00 25.45 422 A 1 
ATOM 3178 C CD  . PRO A 1 422 ? -31.241 36.476  -44.990 1.00 28.65 422 A 1 
ATOM 3179 N N   . HIS A 1 423 ? -29.543 33.792  -44.588 1.00 29.36 423 A 1 
ATOM 3180 C CA  . HIS A 1 423 ? -29.122 32.674  -45.473 1.00 30.16 423 A 1 
ATOM 3181 C C   . HIS A 1 423 ? -28.275 31.561  -44.808 1.00 28.86 423 A 1 
ATOM 3182 O O   . HIS A 1 423 ? -27.698 31.788  -43.766 1.00 27.06 423 A 1 
ATOM 3183 C CB  . HIS A 1 423 ? -28.343 33.280  -46.641 1.00 28.51 423 A 1 
ATOM 3184 C CG  . HIS A 1 423 ? -29.173 34.018  -47.651 1.00 26.83 423 A 1 
ATOM 3185 N ND1 . HIS A 1 423 ? -30.172 33.484  -48.431 1.00 26.40 423 A 1 
ATOM 3186 C CD2 . HIS A 1 423 ? -29.033 35.327  -48.026 1.00 26.99 423 A 1 
ATOM 3187 C CE1 . HIS A 1 423 ? -30.621 34.452  -49.243 1.00 27.50 423 A 1 
ATOM 3188 N NE2 . HIS A 1 423 ? -29.953 35.587  -49.030 1.00 28.28 423 A 1 
ATOM 3189 N N   . ASP A 1 424 ? -28.008 30.391  -45.400 1.00 27.16 424 A 1 
ATOM 3190 C CA  . ASP A 1 424 ? -28.823 29.349  -46.061 1.00 28.57 424 A 1 
ATOM 3191 C C   . ASP A 1 424 ? -28.029 28.009  -46.116 1.00 27.81 424 A 1 
ATOM 3192 O O   . ASP A 1 424 ? -26.899 27.929  -45.638 1.00 26.03 424 A 1 
ATOM 3193 C CB  . ASP A 1 424 ? -29.285 29.768  -47.468 1.00 26.81 424 A 1 
ATOM 3194 C CG  . ASP A 1 424 ? -30.692 29.277  -47.820 1.00 23.97 424 A 1 
ATOM 3195 O OD1 . ASP A 1 424 ? -31.263 28.498  -47.023 1.00 23.76 424 A 1 
ATOM 3196 O OD2 . ASP A 1 424 ? -31.190 29.688  -48.887 1.00 24.30 424 A 1 
ATOM 3197 N N   . ASN A 1 425 ? -28.561 26.946  -46.682 1.00 25.97 425 A 1 
ATOM 3198 C CA  . ASN A 1 425 ? -28.310 25.511  -46.433 1.00 27.31 425 A 1 
ATOM 3199 C C   . ASN A 1 425 ? -27.006 24.833  -46.923 1.00 26.40 425 A 1 
ATOM 3200 O O   . ASN A 1 425 ? -26.871 23.619  -46.725 1.00 25.02 425 A 1 
ATOM 3201 C CB  . ASN A 1 425 ? -29.485 24.745  -47.050 1.00 26.35 425 A 1 
ATOM 3202 C CG  . ASN A 1 425 ? -30.714 24.691  -46.172 1.00 24.01 425 A 1 
ATOM 3203 O OD1 . ASN A 1 425 ? -30.646 24.446  -44.988 1.00 24.49 425 A 1 
ATOM 3204 N ND2 . ASN A 1 425 ? -31.881 24.867  -46.743 1.00 25.30 425 A 1 
ATOM 3205 N N   . LEU A 1 426 ? -26.136 25.437  -47.647 1.00 27.86 426 A 1 
ATOM 3206 C CA  . LEU A 1 426 ? -25.272 24.809  -48.676 1.00 28.63 426 A 1 
ATOM 3207 C C   . LEU A 1 426 ? -24.186 23.811  -48.195 1.00 27.74 426 A 1 
ATOM 3208 O O   . LEU A 1 426 ? -22.991 23.989  -48.448 1.00 26.63 426 A 1 
ATOM 3209 C CB  . LEU A 1 426 ? -24.716 25.909  -49.602 1.00 27.55 426 A 1 
ATOM 3210 C CG  . LEU A 1 426 ? -25.524 26.081  -50.897 1.00 25.45 426 A 1 
ATOM 3211 C CD1 . LEU A 1 426 ? -25.205 27.430  -51.539 1.00 25.01 426 A 1 
ATOM 3212 C CD2 . LEU A 1 426 ? -25.204 24.984  -51.917 1.00 27.15 426 A 1 
ATOM 3213 N N   . ALA A 1 427 ? -24.581 22.722  -47.562 1.00 27.94 427 A 1 
ATOM 3214 C CA  . ALA A 1 427 ? -23.672 21.789  -46.882 1.00 27.87 427 A 1 
ATOM 3215 C C   . ALA A 1 427 ? -22.871 20.799  -47.758 1.00 27.55 427 A 1 
ATOM 3216 O O   . ALA A 1 427 ? -21.837 20.300  -47.326 1.00 26.61 427 A 1 
ATOM 3217 C CB  . ALA A 1 427 ? -24.519 21.020  -45.864 1.00 26.76 427 A 1 
ATOM 3218 N N   . THR A 1 428 ? -23.358 20.407  -48.911 1.00 29.26 428 A 1 
ATOM 3219 C CA  . THR A 1 428 ? -23.195 19.021  -49.381 1.00 29.83 428 A 1 
ATOM 3220 C C   . THR A 1 428 ? -21.904 18.589  -50.082 1.00 28.88 428 A 1 
ATOM 3221 O O   . THR A 1 428 ? -21.413 17.497  -49.795 1.00 27.23 428 A 1 
ATOM 3222 C CB  . THR A 1 428 ? -24.359 18.606  -50.308 1.00 28.18 428 A 1 
ATOM 3223 O OG1 . THR A 1 428 ? -24.933 19.718  -50.966 1.00 26.58 428 A 1 
ATOM 3224 C CG2 . THR A 1 428 ? -25.482 17.913  -49.545 1.00 28.43 428 A 1 
ATOM 3225 N N   . LYS A 1 429 ? -21.425 19.286  -51.122 1.00 30.74 429 A 1 
ATOM 3226 C CA  . LYS A 1 429 ? -21.127 18.556  -52.372 1.00 31.68 429 A 1 
ATOM 3227 C C   . LYS A 1 429 ? -19.683 18.083  -52.640 1.00 29.90 429 A 1 
ATOM 3228 O O   . LYS A 1 429 ? -19.493 17.093  -53.342 1.00 28.74 429 A 1 
ATOM 3229 C CB  . LYS A 1 429 ? -21.632 19.407  -53.554 1.00 31.03 429 A 1 
ATOM 3230 C CG  . LYS A 1 429 ? -22.157 18.551  -54.721 1.00 29.91 429 A 1 
ATOM 3231 C CD  . LYS A 1 429 ? -22.661 19.440  -55.861 1.00 29.20 429 A 1 
ATOM 3232 C CE  . LYS A 1 429 ? -23.321 18.598  -56.951 1.00 26.43 429 A 1 
ATOM 3233 N NZ  . LYS A 1 429 ? -23.772 19.415  -58.111 1.00 26.24 429 A 1 
ATOM 3234 N N   . ALA A 1 430 ? -18.680 18.799  -52.226 1.00 29.94 430 A 1 
ATOM 3235 C CA  . ALA A 1 430 ? -17.450 18.918  -53.028 1.00 29.95 430 A 1 
ATOM 3236 C C   . ALA A 1 430 ? -16.405 17.778  -52.936 1.00 29.00 430 A 1 
ATOM 3237 O O   . ALA A 1 430 ? -15.241 17.992  -53.272 1.00 28.11 430 A 1 
ATOM 3238 C CB  . ALA A 1 430 ? -16.838 20.291  -52.750 1.00 28.91 430 A 1 
ATOM 3239 N N   . MET A 1 431 ? -16.765 16.582  -52.478 1.00 30.15 431 A 1 
ATOM 3240 C CA  . MET A 1 431 ? -15.784 15.549  -52.086 1.00 29.64 431 A 1 
ATOM 3241 C C   . MET A 1 431 ? -15.002 14.888  -53.243 1.00 29.35 431 A 1 
ATOM 3242 O O   . MET A 1 431 ? -14.078 14.120  -52.991 1.00 29.49 431 A 1 
ATOM 3243 C CB  . MET A 1 431 ? -16.505 14.496  -51.233 1.00 29.11 431 A 1 
ATOM 3244 C CG  . MET A 1 431 ? -15.609 13.950  -50.116 1.00 27.86 431 A 1 
ATOM 3245 S SD  . MET A 1 431 ? -16.456 12.775  -49.020 1.00 26.97 431 A 1 
ATOM 3246 C CE  . MET A 1 431 ? -15.230 12.624  -47.691 1.00 26.68 431 A 1 
ATOM 3247 N N   . GLN A 1 432 ? -15.388 15.094  -54.472 1.00 29.41 432 A 1 
ATOM 3248 C CA  . GLN A 1 432 ? -15.252 14.078  -55.522 1.00 28.72 432 A 1 
ATOM 3249 C C   . GLN A 1 432 ? -13.903 13.986  -56.268 1.00 27.43 432 A 1 
ATOM 3250 O O   . GLN A 1 432 ? -13.452 12.878  -56.552 1.00 27.00 432 A 1 
ATOM 3251 C CB  . GLN A 1 432 ? -16.418 14.285  -56.505 1.00 28.75 432 A 1 
ATOM 3252 C CG  . GLN A 1 432 ? -16.878 12.979  -57.172 1.00 28.63 432 A 1 
ATOM 3253 C CD  . GLN A 1 432 ? -18.146 13.155  -58.018 1.00 27.90 432 A 1 
ATOM 3254 O OE1 . GLN A 1 432 ? -18.650 14.238  -58.252 1.00 28.96 432 A 1 
ATOM 3255 N NE2 . GLN A 1 432 ? -18.719 12.073  -58.501 1.00 30.01 432 A 1 
ATOM 3256 N N   . ASN A 1 433 ? -13.312 15.093  -56.675 1.00 29.80 433 A 1 
ATOM 3257 C CA  . ASN A 1 433 ? -12.653 15.091  -57.992 1.00 30.42 433 A 1 
ATOM 3258 C C   . ASN A 1 433 ? -11.202 14.601  -58.097 1.00 28.75 433 A 1 
ATOM 3259 O O   . ASN A 1 433 ? -10.768 14.289  -59.201 1.00 27.77 433 A 1 
ATOM 3260 C CB  . ASN A 1 433 ? -12.763 16.495  -58.610 1.00 29.44 433 A 1 
ATOM 3261 C CG  . ASN A 1 433 ? -13.985 16.681  -59.490 1.00 26.78 433 A 1 
ATOM 3262 O OD1 . ASN A 1 433 ? -14.884 15.871  -59.558 1.00 27.31 433 A 1 
ATOM 3263 N ND2 . ASN A 1 433 ? -14.052 17.786  -60.202 1.00 28.56 433 A 1 
ATOM 3264 N N   . LEU A 1 434 ? -10.426 14.604  -57.056 1.00 27.30 434 A 1 
ATOM 3265 C CA  . LEU A 1 434 ? -8.960  14.697  -57.201 1.00 27.53 434 A 1 
ATOM 3266 C C   . LEU A 1 434 ? -8.244  13.395  -57.634 1.00 26.56 434 A 1 
ATOM 3267 O O   . LEU A 1 434 ? -7.164  13.074  -57.134 1.00 25.87 434 A 1 
ATOM 3268 C CB  . LEU A 1 434 ? -8.379  15.399  -55.953 1.00 26.43 434 A 1 
ATOM 3269 C CG  . LEU A 1 434 ? -7.629  16.698  -56.304 1.00 24.57 434 A 1 
ATOM 3270 C CD1 . LEU A 1 434 ? -7.629  17.650  -55.099 1.00 24.68 434 A 1 
ATOM 3271 C CD2 . LEU A 1 434 ? -6.180  16.467  -56.711 1.00 27.46 434 A 1 
ATOM 3272 N N   . ILE A 1 435 ? -8.838  12.649  -58.534 1.00 27.97 435 A 1 
ATOM 3273 C CA  . ILE A 1 435 ? -8.375  11.319  -58.975 1.00 28.15 435 A 1 
ATOM 3274 C C   . ILE A 1 435 ? -7.273  11.371  -60.052 1.00 27.67 435 A 1 
ATOM 3275 O O   . ILE A 1 435 ? -6.372  10.539  -60.035 1.00 26.78 435 A 1 
ATOM 3276 C CB  . ILE A 1 435 ? -9.594  10.483  -59.462 1.00 26.99 435 A 1 
ATOM 3277 C CG1 . ILE A 1 435 ? -10.602 10.244  -58.315 1.00 25.22 435 A 1 
ATOM 3278 C CG2 . ILE A 1 435 ? -9.156  9.132   -60.075 1.00 26.61 435 A 1 
ATOM 3279 C CD1 . ILE A 1 435 ? -11.905 9.545   -58.740 1.00 26.05 435 A 1 
ATOM 3280 N N   . GLU A 1 436 ? -7.373  12.281  -60.996 1.00 28.30 436 A 1 
ATOM 3281 C CA  . GLU A 1 436 ? -6.982  11.977  -62.382 1.00 28.88 436 A 1 
ATOM 3282 C C   . GLU A 1 436 ? -5.494  11.762  -62.720 1.00 27.72 436 A 1 
ATOM 3283 O O   . GLU A 1 436 ? -5.169  10.826  -63.446 1.00 26.91 436 A 1 
ATOM 3284 C CB  . GLU A 1 436 ? -7.488  13.082  -63.316 1.00 28.18 436 A 1 
ATOM 3285 C CG  . GLU A 1 436 ? -8.986  12.992  -63.639 1.00 27.13 436 A 1 
ATOM 3286 C CD  . GLU A 1 436 ? -9.392  13.969  -64.753 1.00 26.06 436 A 1 
ATOM 3287 O OE1 . GLU A 1 436 ? -10.315 13.609  -65.520 1.00 24.47 436 A 1 
ATOM 3288 O OE2 . GLU A 1 436 ? -8.779  15.056  -64.835 1.00 28.07 436 A 1 
ATOM 3289 N N   . ASN A 1 437 ? -4.628  12.673  -62.364 1.00 27.90 437 A 1 
ATOM 3290 C CA  . ASN A 1 437 ? -3.483  12.969  -63.242 1.00 28.63 437 A 1 
ATOM 3291 C C   . ASN A 1 437 ? -2.293  11.982  -63.203 1.00 27.31 437 A 1 
ATOM 3292 O O   . ASN A 1 437 ? -1.141  12.377  -62.996 1.00 25.83 437 A 1 
ATOM 3293 C CB  . ASN A 1 437 ? -3.077  14.446  -63.087 1.00 27.22 437 A 1 
ATOM 3294 C CG  . ASN A 1 437 ? -3.872  15.388  -63.973 1.00 24.86 437 A 1 
ATOM 3295 O OD1 . ASN A 1 437 ? -4.350  15.048  -65.030 1.00 25.37 437 A 1 
ATOM 3296 N ND2 . ASN A 1 437 ? -3.984  16.639  -63.582 1.00 26.30 437 A 1 
ATOM 3297 N N   . MET A 1 438 ? -2.525  10.712  -63.471 1.00 28.01 438 A 1 
ATOM 3298 C CA  . MET A 1 438 ? -1.475  9.727   -63.786 1.00 28.39 438 A 1 
ATOM 3299 C C   . MET A 1 438 ? -1.026  9.851   -65.255 1.00 27.65 438 A 1 
ATOM 3300 O O   . MET A 1 438 ? -1.432  9.070   -66.112 1.00 26.71 438 A 1 
ATOM 3301 C CB  . MET A 1 438 ? -1.953  8.294   -63.485 1.00 27.19 438 A 1 
ATOM 3302 C CG  . MET A 1 438 ? -2.008  7.965   -61.994 1.00 25.38 438 A 1 
ATOM 3303 S SD  . MET A 1 438 ? -2.270  6.177   -61.719 1.00 24.14 438 A 1 
ATOM 3304 C CE  . MET A 1 438 ? -2.225  6.113   -59.910 1.00 23.28 438 A 1 
ATOM 3305 N N   . SER A 1 439 ? -0.208  10.829  -65.566 1.00 26.14 439 A 1 
ATOM 3306 C CA  . SER A 1 439 ? 0.250   11.039  -66.953 1.00 27.12 439 A 1 
ATOM 3307 C C   . SER A 1 439 ? 1.580   10.311  -67.297 1.00 26.36 439 A 1 
ATOM 3308 O O   . SER A 1 439 ? 1.891   9.317   -66.648 1.00 24.90 439 A 1 
ATOM 3309 C CB  . SER A 1 439 ? 0.133   12.536  -67.279 1.00 25.82 439 A 1 
ATOM 3310 O OG  . SER A 1 439 ? 1.158   13.294  -66.667 1.00 24.15 439 A 1 
ATOM 3311 N N   . PRO A 1 440 ? 2.364   10.685  -68.316 1.00 27.30 440 A 1 
ATOM 3312 C CA  . PRO A 1 440 ? 2.519   9.838   -69.502 1.00 28.01 440 A 1 
ATOM 3313 C C   . PRO A 1 440 ? 3.846   9.048   -69.583 1.00 27.99 440 A 1 
ATOM 3314 O O   . PRO A 1 440 ? 4.812   9.311   -68.878 1.00 26.18 440 A 1 
ATOM 3315 C CB  . PRO A 1 440 ? 2.399   10.830  -70.665 1.00 25.72 440 A 1 
ATOM 3316 C CG  . PRO A 1 440 ? 3.072   12.082  -70.114 1.00 25.46 440 A 1 
ATOM 3317 C CD  . PRO A 1 440 ? 2.776   12.033  -68.626 1.00 28.03 440 A 1 
ATOM 3318 N N   . GLY A 1 441 ? 3.899   8.089   -70.521 1.00 26.96 441 A 1 
ATOM 3319 C CA  . GLY A 1 441 ? 4.982   7.108   -70.653 1.00 27.72 441 A 1 
ATOM 3320 C C   . GLY A 1 441 ? 6.057   7.383   -71.716 1.00 27.41 441 A 1 
ATOM 3321 O O   . GLY A 1 441 ? 5.878   6.996   -72.865 1.00 25.80 441 A 1 
ATOM 3322 N N   . ARG A 1 442 ? 7.153   8.000   -71.333 1.00 25.72 442 A 1 
ATOM 3323 C CA  . ARG A 1 442 ? 8.241   8.259   -72.305 1.00 27.13 442 A 1 
ATOM 3324 C C   . ARG A 1 442 ? 9.100   7.027   -72.633 1.00 26.05 442 A 1 
ATOM 3325 O O   . ARG A 1 442 ? 9.269   6.140   -71.820 1.00 24.73 442 A 1 
ATOM 3326 C CB  . ARG A 1 442 ? 9.089   9.474   -71.897 1.00 26.23 442 A 1 
ATOM 3327 C CG  . ARG A 1 442 ? 8.742   10.706  -72.750 1.00 24.94 442 A 1 
ATOM 3328 C CD  . ARG A 1 442 ? 9.687   11.874  -72.457 1.00 24.08 442 A 1 
ATOM 3329 N NE  . ARG A 1 442 ? 9.371   13.052  -73.294 1.00 23.17 442 A 1 
ATOM 3330 C CZ  . ARG A 1 442 ? 10.074  14.177  -73.371 1.00 23.23 442 A 1 
ATOM 3331 N NH1 . ARG A 1 442 ? 11.167  14.347  -72.676 1.00 22.39 442 A 1 
ATOM 3332 N NH2 . ARG A 1 442 ? 9.689   15.151  -74.152 1.00 21.44 442 A 1 
ATOM 3333 N N   . LYS A 1 443 ? 9.633   7.011   -73.869 1.00 25.73 443 A 1 
ATOM 3334 C CA  . LYS A 1 443 ? 10.041  5.822   -74.650 1.00 26.90 443 A 1 
ATOM 3335 C C   . LYS A 1 443 ? 11.504  5.338   -74.607 1.00 25.70 443 A 1 
ATOM 3336 O O   . LYS A 1 443 ? 11.744  4.261   -75.133 1.00 24.82 443 A 1 
ATOM 3337 C CB  . LYS A 1 443 ? 9.776   6.139   -76.130 1.00 26.26 443 A 1 
ATOM 3338 C CG  . LYS A 1 443 ? 8.328   6.058   -76.625 1.00 24.90 443 A 1 
ATOM 3339 C CD  . LYS A 1 443 ? 8.330   6.311   -78.137 1.00 23.89 443 A 1 
ATOM 3340 C CE  . LYS A 1 443 ? 6.961   6.059   -78.779 1.00 22.30 443 A 1 
ATOM 3341 N NZ  . LYS A 1 443 ? 6.993   6.253   -80.250 1.00 22.06 443 A 1 
ATOM 3342 N N   . GLY A 1 444 ? 12.461  6.120   -74.227 1.00 27.24 444 A 1 
ATOM 3343 C CA  . GLY A 1 444 ? 13.784  6.220   -74.881 1.00 28.96 444 A 1 
ATOM 3344 C C   . GLY A 1 444 ? 14.616  4.945   -75.148 1.00 28.50 444 A 1 
ATOM 3345 O O   . GLY A 1 444 ? 14.521  3.957   -74.433 1.00 27.26 444 A 1 
ATOM 3346 N N   . HIS A 1 445 ? 15.447  5.020   -76.184 1.00 28.03 445 A 1 
ATOM 3347 C CA  . HIS A 1 445 ? 15.842  3.899   -77.065 1.00 29.57 445 A 1 
ATOM 3348 C C   . HIS A 1 445 ? 17.253  3.287   -76.889 1.00 28.10 445 A 1 
ATOM 3349 O O   . HIS A 1 445 ? 17.515  2.260   -77.494 1.00 27.08 445 A 1 
ATOM 3350 C CB  . HIS A 1 445 ? 15.713  4.441   -78.498 1.00 28.58 445 A 1 
ATOM 3351 C CG  . HIS A 1 445 ? 15.070  3.521   -79.492 1.00 27.20 445 A 1 
ATOM 3352 N ND1 . HIS A 1 445 ? 15.481  2.266   -79.865 1.00 27.16 445 A 1 
ATOM 3353 C CD2 . HIS A 1 445 ? 13.959  3.816   -80.263 1.00 26.91 445 A 1 
ATOM 3354 C CE1 . HIS A 1 445 ? 14.653  1.819   -80.819 1.00 27.27 445 A 1 
ATOM 3355 N NE2 . HIS A 1 445 ? 13.715  2.737   -81.087 1.00 28.05 445 A 1 
ATOM 3356 N N   . VAL A 1 446 ? 18.178  3.949   -76.242 1.00 27.95 446 A 1 
ATOM 3357 C CA  . VAL A 1 446 ? 19.591  4.069   -76.682 1.00 29.03 446 A 1 
ATOM 3358 C C   . VAL A 1 446 ? 20.415  2.761   -76.733 1.00 27.91 446 A 1 
ATOM 3359 O O   . VAL A 1 446 ? 20.154  1.816   -76.007 1.00 26.83 446 A 1 
ATOM 3360 C CB  . VAL A 1 446 ? 20.339  5.192   -75.930 1.00 27.71 446 A 1 
ATOM 3361 C CG1 . VAL A 1 446 ? 21.735  5.452   -76.482 1.00 25.55 446 A 1 
ATOM 3362 C CG2 . VAL A 1 446 ? 19.577  6.522   -76.023 1.00 28.06 446 A 1 
ATOM 3363 N N   . GLU A 1 447 ? 21.402  2.776   -77.619 1.00 27.42 447 A 1 
ATOM 3364 C CA  . GLU A 1 447 ? 21.915  1.693   -78.467 1.00 28.22 447 A 1 
ATOM 3365 C C   . GLU A 1 447 ? 23.015  0.743   -77.925 1.00 26.38 447 A 1 
ATOM 3366 O O   . GLU A 1 447 ? 22.732  -0.242  -77.253 1.00 25.83 447 A 1 
ATOM 3367 C CB  . GLU A 1 447 ? 22.417  2.347   -79.778 1.00 28.40 447 A 1 
ATOM 3368 C CG  . GLU A 1 447 ? 21.366  3.026   -80.649 1.00 27.45 447 A 1 
ATOM 3369 C CD  . GLU A 1 447 ? 22.012  3.752   -81.839 1.00 26.71 447 A 1 
ATOM 3370 O OE1 . GLU A 1 447 ? 21.543  3.527   -82.980 1.00 24.83 447 A 1 
ATOM 3371 O OE2 . GLU A 1 447 ? 22.939  4.550   -81.599 1.00 29.74 447 A 1 
ATOM 3372 N N   . MET A 1 448 ? 24.218  0.974   -78.386 1.00 28.36 448 A 1 
ATOM 3373 C CA  . MET A 1 448 ? 24.995  -0.054  -79.103 1.00 29.49 448 A 1 
ATOM 3374 C C   . MET A 1 448 ? 26.140  -0.785  -78.380 1.00 28.46 448 A 1 
ATOM 3375 O O   . MET A 1 448 ? 26.083  -2.000  -78.234 1.00 27.67 448 A 1 
ATOM 3376 C CB  . MET A 1 448 ? 25.569  0.595   -80.384 1.00 28.60 448 A 1 
ATOM 3377 C CG  . MET A 1 448 ? 24.805  0.267   -81.668 1.00 27.35 448 A 1 
ATOM 3378 S SD  . MET A 1 448 ? 25.658  0.935   -83.137 1.00 26.39 448 A 1 
ATOM 3379 C CE  . MET A 1 448 ? 24.448  0.555   -84.425 1.00 25.96 448 A 1 
ATOM 3380 N N   . ASP A 1 449 ? 27.232  -0.096  -78.182 1.00 28.97 449 A 1 
ATOM 3381 C CA  . ASP A 1 449 ? 28.449  -0.540  -78.884 1.00 30.14 449 A 1 
ATOM 3382 C C   . ASP A 1 449 ? 29.346  -1.592  -78.190 1.00 28.52 449 A 1 
ATOM 3383 O O   . ASP A 1 449 ? 29.268  -1.848  -76.997 1.00 27.11 449 A 1 
ATOM 3384 C CB  . ASP A 1 449 ? 29.267  0.673   -79.356 1.00 28.29 449 A 1 
ATOM 3385 C CG  . ASP A 1 449 ? 29.239  0.862   -80.878 1.00 25.58 449 A 1 
ATOM 3386 O OD1 . ASP A 1 449 ? 29.031  -0.143  -81.597 1.00 25.80 449 A 1 
ATOM 3387 O OD2 . ASP A 1 449 ? 29.414  2.023   -81.309 1.00 26.57 449 A 1 
ATOM 3388 N N   . GLN A 1 450 ? 30.186  -2.196  -79.018 1.00 28.26 450 A 1 
ATOM 3389 C CA  . GLN A 1 450 ? 30.837  -3.496  -78.772 1.00 29.58 450 A 1 
ATOM 3390 C C   . GLN A 1 450 ? 32.191  -3.500  -78.041 1.00 28.24 450 A 1 
ATOM 3391 O O   . GLN A 1 450 ? 32.556  -4.548  -77.508 1.00 26.65 450 A 1 
ATOM 3392 C CB  . GLN A 1 450 ? 31.097  -4.160  -80.135 1.00 28.04 450 A 1 
ATOM 3393 C CG  . GLN A 1 450 ? 29.861  -4.641  -80.897 1.00 27.56 450 A 1 
ATOM 3394 C CD  . GLN A 1 450 ? 30.243  -5.335  -82.216 1.00 26.12 450 A 1 
ATOM 3395 O OE1 . GLN A 1 450 ? 31.337  -5.222  -82.746 1.00 27.30 450 A 1 
ATOM 3396 N NE2 . GLN A 1 450 ? 29.336  -6.085  -82.808 1.00 29.57 450 A 1 
ATOM 3397 N N   . ASP A 1 451 ? 32.982  -2.491  -78.178 1.00 31.79 451 A 1 
ATOM 3398 C CA  . ASP A 1 451 ? 34.405  -2.681  -78.500 1.00 32.77 451 A 1 
ATOM 3399 C C   . ASP A 1 451 ? 35.307  -3.257  -77.385 1.00 31.48 451 A 1 
ATOM 3400 O O   . ASP A 1 451 ? 35.061  -3.112  -76.194 1.00 29.67 451 A 1 
ATOM 3401 C CB  . ASP A 1 451 ? 34.992  -1.397  -79.104 1.00 30.34 451 A 1 
ATOM 3402 C CG  . ASP A 1 451 ? 35.348  -1.521  -80.592 1.00 27.35 451 A 1 
ATOM 3403 O OD1 . ASP A 1 451 ? 35.428  -2.665  -81.100 1.00 26.83 451 A 1 
ATOM 3404 O OD2 . ASP A 1 451 ? 35.601  -0.459  -81.200 1.00 27.46 451 A 1 
ATOM 3405 N N   . GLY A 1 452 ? 36.355  -3.921  -77.823 1.00 30.09 452 A 1 
ATOM 3406 C CA  . GLY A 1 452 ? 36.911  -5.084  -77.156 1.00 31.24 452 A 1 
ATOM 3407 C C   . GLY A 1 452 ? 38.234  -5.057  -76.383 1.00 31.11 452 A 1 
ATOM 3408 O O   . GLY A 1 452 ? 38.404  -5.926  -75.527 1.00 29.57 452 A 1 
ATOM 3409 N N   . ASN A 1 453 ? 39.210  -4.210  -76.701 1.00 28.69 453 A 1 
ATOM 3410 C CA  . ASN A 1 453 ? 40.515  -4.812  -76.990 1.00 30.24 453 A 1 
ATOM 3411 C C   . ASN A 1 453 ? 41.491  -5.152  -75.832 1.00 29.74 453 A 1 
ATOM 3412 O O   . ASN A 1 453 ? 41.666  -6.316  -75.496 1.00 27.70 453 A 1 
ATOM 3413 C CB  . ASN A 1 453 ? 41.178  -3.987  -78.115 1.00 27.86 453 A 1 
ATOM 3414 C CG  . ASN A 1 453 ? 41.936  -4.824  -79.122 1.00 25.73 453 A 1 
ATOM 3415 O OD1 . ASN A 1 453 ? 42.115  -6.021  -79.018 1.00 25.66 453 A 1 
ATOM 3416 N ND2 . ASN A 1 453 ? 42.416  -4.182  -80.167 1.00 27.41 453 A 1 
ATOM 3417 N N   . ASN A 1 454 ? 42.237  -4.189  -75.375 1.00 29.07 454 A 1 
ATOM 3418 C CA  . ASN A 1 454 ? 43.684  -4.436  -75.228 1.00 30.61 454 A 1 
ATOM 3419 C C   . ASN A 1 454 ? 44.193  -5.092  -73.914 1.00 29.92 454 A 1 
ATOM 3420 O O   . ASN A 1 454 ? 43.527  -5.108  -72.895 1.00 27.77 454 A 1 
ATOM 3421 C CB  . ASN A 1 454 ? 44.451  -3.149  -75.597 1.00 28.62 454 A 1 
ATOM 3422 C CG  . ASN A 1 454 ? 45.254  -3.273  -76.882 1.00 26.32 454 A 1 
ATOM 3423 O OD1 . ASN A 1 454 ? 45.656  -4.337  -77.318 1.00 26.10 454 A 1 
ATOM 3424 N ND2 . ASN A 1 454 ? 45.542  -2.156  -77.521 1.00 27.94 454 A 1 
ATOM 3425 N N   . GLY A 1 455 ? 45.415  -5.608  -74.007 1.00 30.53 455 A 1 
ATOM 3426 C CA  . GLY A 1 455 ? 46.116  -6.439  -73.006 1.00 31.52 455 A 1 
ATOM 3427 C C   . GLY A 1 455 ? 46.536  -5.761  -71.671 1.00 31.29 455 A 1 
ATOM 3428 O O   . GLY A 1 455 ? 45.912  -4.814  -71.250 1.00 29.47 455 A 1 
ATOM 3429 N N   . GLY A 1 456 ? 47.524  -6.125  -70.916 1.00 29.76 456 A 1 
ATOM 3430 C CA  . GLY A 1 456 ? 48.681  -6.927  -71.280 1.00 31.21 456 A 1 
ATOM 3431 C C   . GLY A 1 456 ? 49.544  -7.424  -70.094 1.00 31.01 456 A 1 
ATOM 3432 O O   . GLY A 1 456 ? 49.826  -8.614  -70.008 1.00 29.22 456 A 1 
ATOM 3433 N N   . LYS A 1 457 ? 50.041  -6.550  -69.206 1.00 27.94 457 A 1 
ATOM 3434 C CA  . LYS A 1 457 ? 51.104  -6.898  -68.220 1.00 29.59 457 A 1 
ATOM 3435 C C   . LYS A 1 457 ? 50.566  -7.676  -66.997 1.00 28.42 457 A 1 
ATOM 3436 O O   . LYS A 1 457 ? 49.420  -7.495  -66.651 1.00 27.38 457 A 1 
ATOM 3437 C CB  . LYS A 1 457 ? 51.781  -5.602  -67.738 1.00 28.64 457 A 1 
ATOM 3438 C CG  . LYS A 1 457 ? 52.726  -4.973  -68.764 1.00 27.14 457 A 1 
ATOM 3439 C CD  . LYS A 1 457 ? 53.421  -3.751  -68.148 1.00 26.15 457 A 1 
ATOM 3440 C CE  . LYS A 1 457 ? 54.426  -3.145  -69.133 1.00 24.10 457 A 1 
ATOM 3441 N NZ  . LYS A 1 457 ? 55.121  -1.954  -68.575 1.00 23.73 457 A 1 
ATOM 3442 N N   . SER A 1 458 ? 51.341  -8.392  -66.243 1.00 30.01 458 A 1 
ATOM 3443 C CA  . SER A 1 458 ? 52.537  -9.232  -66.420 1.00 30.73 458 A 1 
ATOM 3444 C C   . SER A 1 458 ? 52.717  -10.106 -65.150 1.00 29.86 458 A 1 
ATOM 3445 O O   . SER A 1 458 ? 51.717  -10.299 -64.466 1.00 28.80 458 A 1 
ATOM 3446 C CB  . SER A 1 458 ? 53.775  -8.407  -66.818 1.00 29.09 458 A 1 
ATOM 3447 O OG  . SER A 1 458 ? 54.342  -7.711  -65.713 1.00 27.37 458 A 1 
ATOM 3448 N N   . PRO A 1 459 ? 53.843  -10.661 -64.789 1.00 28.29 459 A 1 
ATOM 3449 C CA  . PRO A 1 459 ? 54.021  -12.119 -64.806 1.00 29.86 459 A 1 
ATOM 3450 C C   . PRO A 1 459 ? 54.208  -12.844 -63.462 1.00 30.35 459 A 1 
ATOM 3451 O O   . PRO A 1 459 ? 53.895  -14.028 -63.365 1.00 28.62 459 A 1 
ATOM 3452 C CB  . PRO A 1 459 ? 55.309  -12.258 -65.619 1.00 27.16 459 A 1 
ATOM 3453 C CG  . PRO A 1 459 ? 56.147  -11.066 -65.169 1.00 27.64 459 A 1 
ATOM 3454 C CD  . PRO A 1 459 ? 55.108  -10.017 -64.788 1.00 31.91 459 A 1 
ATOM 3455 N N   . TYR A 1 460 ? 54.850  -12.204 -62.530 1.00 28.45 460 A 1 
ATOM 3456 C CA  . TYR A 1 460 ? 55.546  -12.879 -61.418 1.00 29.43 460 A 1 
ATOM 3457 C C   . TYR A 1 460 ? 54.605  -13.206 -60.230 1.00 28.44 460 A 1 
ATOM 3458 O O   . TYR A 1 460 ? 53.488  -12.717 -60.198 1.00 26.59 460 A 1 
ATOM 3459 C CB  . TYR A 1 460 ? 56.726  -11.981 -61.000 1.00 27.59 460 A 1 
ATOM 3460 C CG  . TYR A 1 460 ? 57.901  -11.929 -61.955 1.00 26.67 460 A 1 
ATOM 3461 C CD1 . TYR A 1 460 ? 58.794  -13.014 -62.034 1.00 25.66 460 A 1 
ATOM 3462 C CD2 . TYR A 1 460 ? 58.129  -10.780 -62.734 1.00 26.38 460 A 1 
ATOM 3463 C CE1 . TYR A 1 460 ? 59.906  -12.954 -62.894 1.00 24.86 460 A 1 
ATOM 3464 C CE2 . TYR A 1 460 ? 59.238  -10.715 -63.597 1.00 26.63 460 A 1 
ATOM 3465 C CZ  . TYR A 1 460 ? 60.126  -11.803 -63.676 1.00 27.97 460 A 1 
ATOM 3466 O OH  . TYR A 1 460 ? 61.209  -11.748 -64.518 1.00 26.64 460 A 1 
ATOM 3467 N N   . MET A 1 461 ? 54.920  -13.949 -59.194 1.00 29.64 461 A 1 
ATOM 3468 C CA  . MET A 1 461 ? 56.118  -14.713 -58.807 1.00 30.57 461 A 1 
ATOM 3469 C C   . MET A 1 461 ? 55.752  -15.948 -57.947 1.00 30.06 461 A 1 
ATOM 3470 O O   . MET A 1 461 ? 55.232  -16.936 -58.455 1.00 29.33 461 A 1 
ATOM 3471 C CB  . MET A 1 461 ? 57.097  -13.806 -58.021 1.00 29.83 461 A 1 
ATOM 3472 C CG  . MET A 1 461 ? 58.571  -14.203 -58.212 1.00 28.09 461 A 1 
ATOM 3473 S SD  . MET A 1 461 ? 59.723  -13.156 -57.274 1.00 26.50 461 A 1 
ATOM 3474 C CE  . MET A 1 461 ? 61.282  -13.513 -58.118 1.00 25.72 461 A 1 
ATOM 3475 N N   . GLY A 1 462 ? 56.055  -15.927 -56.677 1.00 30.25 462 A 1 
ATOM 3476 C CA  . GLY A 1 462 ? 56.301  -17.106 -55.849 1.00 30.98 462 A 1 
ATOM 3477 C C   . GLY A 1 462 ? 55.079  -17.873 -55.357 1.00 30.52 462 A 1 
ATOM 3478 O O   . GLY A 1 462 ? 54.228  -17.354 -54.647 1.00 29.18 462 A 1 
ATOM 3479 N N   . LYS A 1 463 ? 55.083  -19.155 -55.664 1.00 28.93 463 A 1 
ATOM 3480 C CA  . LYS A 1 463 ? 54.055  -20.167 -55.360 1.00 29.79 463 A 1 
ATOM 3481 C C   . LYS A 1 463 ? 53.920  -20.578 -53.886 1.00 28.39 463 A 1 
ATOM 3482 O O   . LYS A 1 463 ? 53.444  -21.691 -53.662 1.00 27.08 463 A 1 
ATOM 3483 C CB  . LYS A 1 463 ? 54.344  -21.424 -56.201 1.00 28.65 463 A 1 
ATOM 3484 C CG  . LYS A 1 463 ? 53.562  -21.543 -57.507 1.00 27.49 463 A 1 
ATOM 3485 C CD  . LYS A 1 463 ? 53.842  -22.913 -58.123 1.00 26.67 463 A 1 
ATOM 3486 C CE  . LYS A 1 463 ? 53.046  -23.135 -59.408 1.00 24.43 463 A 1 
ATOM 3487 N NZ  . LYS A 1 463 ? 53.281  -24.477 -59.998 1.00 24.13 463 A 1 
ATOM 3488 N N   . LYS A 1 464 ? 54.378  -19.833 -52.894 1.00 28.53 464 A 1 
ATOM 3489 C CA  . LYS A 1 464 ? 54.429  -20.359 -51.517 1.00 29.32 464 A 1 
ATOM 3490 C C   . LYS A 1 464 ? 53.058  -20.897 -51.107 1.00 28.13 464 A 1 
ATOM 3491 O O   . LYS A 1 464 ? 52.149  -20.122 -50.815 1.00 26.98 464 A 1 
ATOM 3492 C CB  . LYS A 1 464 ? 54.973  -19.336 -50.511 1.00 28.37 464 A 1 
ATOM 3493 C CG  . LYS A 1 464 ? 56.467  -19.561 -50.249 1.00 26.80 464 A 1 
ATOM 3494 C CD  . LYS A 1 464 ? 56.969  -18.714 -49.079 1.00 25.61 464 A 1 
ATOM 3495 C CE  . LYS A 1 464 ? 58.424  -19.070 -48.743 1.00 23.76 464 A 1 
ATOM 3496 N NZ  . LYS A 1 464 ? 58.932  -18.348 -47.562 1.00 23.76 464 A 1 
ATOM 3497 N N   . GLY A 1 465 ? 52.952  -22.220 -51.117 1.00 29.86 465 A 1 
ATOM 3498 C CA  . GLY A 1 465 ? 51.818  -22.968 -50.596 1.00 30.13 465 A 1 
ATOM 3499 C C   . GLY A 1 465 ? 51.796  -22.806 -49.087 1.00 29.62 465 A 1 
ATOM 3500 O O   . GLY A 1 465 ? 52.381  -23.607 -48.376 1.00 28.29 465 A 1 
ATOM 3501 N N   . SER A 1 466 ? 51.188  -21.731 -48.623 1.00 29.93 466 A 1 
ATOM 3502 C CA  . SER A 1 466 ? 50.848  -21.614 -47.216 1.00 30.72 466 A 1 
ATOM 3503 C C   . SER A 1 466 ? 49.814  -22.688 -46.920 1.00 29.78 466 A 1 
ATOM 3504 O O   . SER A 1 466 ? 48.738  -22.664 -47.526 1.00 28.01 466 A 1 
ATOM 3505 C CB  . SER A 1 466 ? 50.278  -20.229 -46.914 1.00 28.57 466 A 1 
ATOM 3506 O OG  . SER A 1 466 ? 49.257  -19.895 -47.832 1.00 27.58 466 A 1 
ATOM 3507 N N   . ASP A 1 467 ? 50.148  -23.597 -46.019 1.00 29.28 467 A 1 
ATOM 3508 C CA  . ASP A 1 467 ? 49.226  -24.627 -45.566 1.00 30.13 467 A 1 
ATOM 3509 C C   . ASP A 1 467 ? 47.944  -23.963 -45.085 1.00 28.68 467 A 1 
ATOM 3510 O O   . ASP A 1 467 ? 47.953  -23.087 -44.215 1.00 26.69 467 A 1 
ATOM 3511 C CB  . ASP A 1 467 ? 49.875  -25.494 -44.479 1.00 27.89 467 A 1 
ATOM 3512 C CG  . ASP A 1 467 ? 51.014  -26.345 -45.046 1.00 25.17 467 A 1 
ATOM 3513 O OD1 . ASP A 1 467 ? 50.782  -26.998 -46.089 1.00 24.97 467 A 1 
ATOM 3514 O OD2 . ASP A 1 467 ? 52.121  -26.282 -44.478 1.00 25.43 467 A 1 
ATOM 3515 N N   . VAL A 1 468 ? 46.848  -24.360 -45.711 1.00 29.44 468 A 1 
ATOM 3516 C CA  . VAL A 1 468 ? 45.515  -23.991 -45.256 1.00 30.15 468 A 1 
ATOM 3517 C C   . VAL A 1 468 ? 45.285  -24.809 -43.998 1.00 29.10 468 A 1 
ATOM 3518 O O   . VAL A 1 468 ? 44.819  -25.941 -44.072 1.00 27.94 468 A 1 
ATOM 3519 C CB  . VAL A 1 468 ? 44.443  -24.244 -46.337 1.00 28.34 468 A 1 
ATOM 3520 C CG1 . VAL A 1 468 ? 43.054  -23.848 -45.850 1.00 25.93 468 A 1 
ATOM 3521 C CG2 . VAL A 1 468 ? 44.747  -23.441 -47.609 1.00 27.97 468 A 1 
ATOM 3522 N N   . GLU A 1 469 ? 45.657  -24.252 -42.844 1.00 29.40 469 A 1 
ATOM 3523 C CA  . GLU A 1 469 ? 45.145  -24.778 -41.588 1.00 30.09 469 A 1 
ATOM 3524 C C   . GLU A 1 469 ? 43.624  -24.768 -41.691 1.00 28.77 469 A 1 
ATOM 3525 O O   . GLU A 1 469 ? 43.011  -23.713 -41.891 1.00 27.79 469 A 1 
ATOM 3526 C CB  . GLU A 1 469 ? 45.609  -23.958 -40.377 1.00 29.12 469 A 1 
ATOM 3527 C CG  . GLU A 1 469 ? 47.058  -24.243 -39.965 1.00 27.77 469 A 1 
ATOM 3528 C CD  . GLU A 1 469 ? 47.442  -23.587 -38.629 1.00 26.12 469 A 1 
ATOM 3529 O OE1 . GLU A 1 469 ? 48.304  -24.162 -37.917 1.00 24.72 469 A 1 
ATOM 3530 O OE2 . GLU A 1 469 ? 46.889  -22.507 -38.298 1.00 28.92 469 A 1 
ATOM 3531 N N   . ASP A 1 470 ? 43.021  -25.956 -41.563 1.00 30.83 470 A 1 
ATOM 3532 C CA  . ASP A 1 470 ? 41.584  -26.123 -41.370 1.00 31.94 470 A 1 
ATOM 3533 C C   . ASP A 1 470 ? 41.205  -25.464 -40.048 1.00 31.00 470 A 1 
ATOM 3534 O O   . ASP A 1 470 ? 41.066  -26.101 -39.002 1.00 29.35 470 A 1 
ATOM 3535 C CB  . ASP A 1 470 ? 41.191  -27.612 -41.409 1.00 29.86 470 A 1 
ATOM 3536 C CG  . ASP A 1 470 ? 40.789  -28.126 -42.794 1.00 26.90 470 A 1 
ATOM 3537 O OD1 . ASP A 1 470 ? 40.164  -27.347 -43.548 1.00 25.91 470 A 1 
ATOM 3538 O OD2 . ASP A 1 470 ? 41.041  -29.319 -43.057 1.00 26.96 470 A 1 
ATOM 3539 N N   . GLY A 1 471 ? 41.089  -24.145 -40.071 1.00 31.30 471 A 1 
ATOM 3540 C CA  . GLY A 1 471 ? 40.605  -23.362 -38.954 1.00 31.91 471 A 1 
ATOM 3541 C C   . GLY A 1 471 ? 39.205  -23.848 -38.646 1.00 31.71 471 A 1 
ATOM 3542 O O   . GLY A 1 471 ? 38.285  -23.587 -39.416 1.00 30.17 471 A 1 
ATOM 3543 N N   . GLY A 1 472 ? 39.070  -24.600 -37.554 1.00 32.04 472 A 1 
ATOM 3544 C CA  . GLY A 1 472 ? 37.806  -25.192 -37.124 1.00 33.70 472 A 1 
ATOM 3545 C C   . GLY A 1 472 ? 36.701  -24.138 -37.173 1.00 33.58 472 A 1 
ATOM 3546 O O   . GLY A 1 472 ? 36.970  -22.979 -36.852 1.00 31.82 472 A 1 
ATOM 3547 N N   . PRO A 1 473 ? 35.495  -24.507 -37.623 1.00 30.78 473 A 1 
ATOM 3548 C CA  . PRO A 1 473 ? 34.491  -23.554 -38.100 1.00 32.41 473 A 1 
ATOM 3549 C C   . PRO A 1 473 ? 34.268  -22.475 -37.050 1.00 33.25 473 A 1 
ATOM 3550 O O   . PRO A 1 473 ? 33.664  -22.721 -36.004 1.00 31.54 473 A 1 
ATOM 3551 C CB  . PRO A 1 473 ? 33.241  -24.379 -38.405 1.00 29.52 473 A 1 
ATOM 3552 C CG  . PRO A 1 473 ? 33.441  -25.662 -37.606 1.00 30.03 473 A 1 
ATOM 3553 C CD  . PRO A 1 473 ? 34.955  -25.849 -37.633 1.00 33.26 473 A 1 
ATOM 3554 N N   . GLY A 1 474 ? 34.842  -21.306 -37.294 1.00 33.65 474 A 1 
ATOM 3555 C CA  . GLY A 1 474 ? 34.840  -20.214 -36.335 1.00 35.01 474 A 1 
ATOM 3556 C C   . GLY A 1 474 ? 33.394  -19.887 -35.998 1.00 35.11 474 A 1 
ATOM 3557 O O   . GLY A 1 474 ? 32.557  -19.919 -36.900 1.00 33.11 474 A 1 
ATOM 3558 N N   . PRO A 1 475 ? 33.068  -19.624 -34.731 1.00 35.94 475 A 1 
ATOM 3559 C CA  . PRO A 1 475 ? 31.684  -19.555 -34.265 1.00 37.87 475 A 1 
ATOM 3560 C C   . PRO A 1 475 ? 30.903  -18.634 -35.191 1.00 38.58 475 A 1 
ATOM 3561 O O   . PRO A 1 475 ? 31.230  -17.447 -35.281 1.00 36.95 475 A 1 
ATOM 3562 C CB  . PRO A 1 475 ? 31.750  -19.038 -32.822 1.00 35.10 475 A 1 
ATOM 3563 C CG  . PRO A 1 475 ? 33.120  -18.373 -32.732 1.00 36.51 475 A 1 
ATOM 3564 C CD  . PRO A 1 475 ? 33.973  -19.211 -33.682 1.00 40.78 475 A 1 
ATOM 3565 N N   . ARG A 1 476 ? 29.945  -19.211 -35.937 1.00 40.53 476 A 1 
ATOM 3566 C CA  . ARG A 1 476 ? 29.243  -18.509 -37.015 1.00 43.17 476 A 1 
ATOM 3567 C C   . ARG A 1 476 ? 28.755  -17.187 -36.448 1.00 43.75 476 A 1 
ATOM 3568 O O   . ARG A 1 476 ? 27.958  -17.188 -35.514 1.00 41.54 476 A 1 
ATOM 3569 C CB  . ARG A 1 476 ? 28.059  -19.325 -37.557 1.00 40.27 476 A 1 
ATOM 3570 C CG  . ARG A 1 476 ? 28.440  -20.398 -38.593 1.00 37.92 476 A 1 
ATOM 3571 C CD  . ARG A 1 476 ? 27.171  -21.097 -39.092 1.00 36.66 476 A 1 
ATOM 3572 N NE  . ARG A 1 476 ? 27.432  -22.041 -40.202 1.00 33.18 476 A 1 
ATOM 3573 C CZ  . ARG A 1 476 ? 26.526  -22.835 -40.767 1.00 31.75 476 A 1 
ATOM 3574 N NH1 . ARG A 1 476 ? 25.291  -22.882 -40.348 1.00 31.23 476 A 1 
ATOM 3575 N NH2 . ARG A 1 476 ? 26.841  -23.596 -41.772 1.00 30.35 476 A 1 
ATOM 3576 N N   . LYS A 1 477 ? 29.270  -16.068 -36.957 1.00 46.56 477 A 1 
ATOM 3577 C CA  . LYS A 1 477 ? 28.863  -14.743 -36.499 1.00 48.40 477 A 1 
ATOM 3578 C C   . LYS A 1 477 ? 27.364  -14.641 -36.736 1.00 49.94 477 A 1 
ATOM 3579 O O   . LYS A 1 477 ? 26.952  -14.485 -37.882 1.00 47.23 477 A 1 
ATOM 3580 C CB  . LYS A 1 477 ? 29.609  -13.622 -37.243 1.00 44.67 477 A 1 
ATOM 3581 C CG  . LYS A 1 477 ? 30.985  -13.298 -36.646 1.00 41.62 477 A 1 
ATOM 3582 C CD  . LYS A 1 477 ? 31.597  -12.100 -37.385 1.00 38.84 477 A 1 
ATOM 3583 C CE  . LYS A 1 477 ? 32.912  -11.654 -36.737 1.00 34.27 477 A 1 
ATOM 3584 N NZ  . LYS A 1 477 ? 33.510  -10.491 -37.431 1.00 31.57 477 A 1 
ATOM 3585 N N   . GLN A 1 478 ? 26.572  -14.764 -35.665 1.00 53.72 478 A 1 
ATOM 3586 C CA  . GLN A 1 478 ? 25.138  -14.522 -35.716 1.00 54.52 478 A 1 
ATOM 3587 C C   . GLN A 1 478 ? 24.939  -13.133 -36.307 1.00 57.09 478 A 1 
ATOM 3588 O O   . GLN A 1 478 ? 25.272  -12.119 -35.682 1.00 53.41 478 A 1 
ATOM 3589 C CB  . GLN A 1 478 ? 24.528  -14.624 -34.314 1.00 50.25 478 A 1 
ATOM 3590 C CG  . GLN A 1 478 ? 24.218  -16.067 -33.914 1.00 46.51 478 A 1 
ATOM 3591 C CD  . GLN A 1 478 ? 23.641  -16.173 -32.507 1.00 43.13 478 A 1 
ATOM 3592 O OE1 . GLN A 1 478 ? 23.864  -15.333 -31.660 1.00 41.45 478 A 1 
ATOM 3593 N NE2 . GLN A 1 478 ? 22.893  -17.217 -32.219 1.00 40.04 478 A 1 
ATOM 3594 N N   . GLN A 1 479 ? 24.480  -13.095 -37.552 1.00 57.50 479 A 1 
ATOM 3595 C CA  . GLN A 1 479 ? 24.164  -11.835 -38.186 1.00 58.99 479 A 1 
ATOM 3596 C C   . GLN A 1 479 ? 22.966  -11.250 -37.452 1.00 62.07 479 A 1 
ATOM 3597 O O   . GLN A 1 479 ? 21.936  -11.900 -37.295 1.00 57.43 479 A 1 
ATOM 3598 C CB  . GLN A 1 479 ? 23.920  -12.011 -39.685 1.00 53.27 479 A 1 
ATOM 3599 C CG  . GLN A 1 479 ? 25.234  -12.267 -40.446 1.00 48.70 479 A 1 
ATOM 3600 C CD  . GLN A 1 479 ? 25.061  -12.266 -41.966 1.00 44.05 479 A 1 
ATOM 3601 O OE1 . GLN A 1 479 ? 23.976  -12.259 -42.504 1.00 40.77 479 A 1 
ATOM 3602 N NE2 . GLN A 1 479 ? 26.147  -12.261 -42.713 1.00 39.16 479 A 1 
ATOM 3603 N N   . MET A 1 480 ? 23.116  -10.026 -36.963 1.00 64.17 480 A 1 
ATOM 3604 C CA  . MET A 1 480 ? 21.981  -9.261  -36.462 1.00 65.64 480 A 1 
ATOM 3605 C C   . MET A 1 480 ? 21.172  -8.748  -37.658 1.00 68.18 480 A 1 
ATOM 3606 O O   . MET A 1 480 ? 21.764  -8.426  -38.693 1.00 63.30 480 A 1 
ATOM 3607 C CB  . MET A 1 480 ? 22.469  -8.125  -35.559 1.00 61.09 480 A 1 
ATOM 3608 C CG  . MET A 1 480 ? 23.071  -8.648  -34.247 1.00 59.20 480 A 1 
ATOM 3609 S SD  . MET A 1 480 ? 21.911  -9.512  -33.128 1.00 54.47 480 A 1 
ATOM 3610 C CE  . MET A 1 480 ? 20.957  -8.110  -32.511 1.00 50.72 480 A 1 
ATOM 3611 N N   . PRO A 1 481 ? 19.840  -8.655  -37.544 1.00 65.47 481 A 1 
ATOM 3612 C CA  . PRO A 1 481 ? 19.025  -8.011  -38.569 1.00 66.83 481 A 1 
ATOM 3613 C C   . PRO A 1 481 ? 19.439  -6.542  -38.757 1.00 69.73 481 A 1 
ATOM 3614 O O   . PRO A 1 481 ? 20.141  -5.981  -37.906 1.00 66.67 481 A 1 
ATOM 3615 C CB  . PRO A 1 481 ? 17.578  -8.165  -38.092 1.00 62.18 481 A 1 
ATOM 3616 C CG  . PRO A 1 481 ? 17.706  -8.279  -36.577 1.00 60.22 481 A 1 
ATOM 3617 C CD  . PRO A 1 481 ? 19.020  -9.025  -36.403 1.00 62.55 481 A 1 
ATOM 3618 N N   . PRO A 1 482 ? 18.997  -5.893  -39.842 1.00 69.61 482 A 1 
ATOM 3619 C CA  . PRO A 1 482 ? 19.326  -4.493  -40.105 1.00 71.48 482 A 1 
ATOM 3620 C C   . PRO A 1 482 ? 19.037  -3.591  -38.903 1.00 73.66 482 A 1 
ATOM 3621 O O   . PRO A 1 482 ? 18.009  -3.734  -38.234 1.00 70.06 482 A 1 
ATOM 3622 C CB  . PRO A 1 482 ? 18.495  -4.101  -41.326 1.00 67.55 482 A 1 
ATOM 3623 C CG  . PRO A 1 482 ? 18.315  -5.428  -42.063 1.00 64.56 482 A 1 
ATOM 3624 C CD  . PRO A 1 482 ? 18.207  -6.438  -40.927 1.00 67.04 482 A 1 
ATOM 3625 N N   . ALA A 1 483 ? 19.913  -2.608  -38.651 1.00 72.64 483 A 1 
ATOM 3626 C CA  . ALA A 1 483 ? 19.800  -1.712  -37.501 1.00 74.50 483 A 1 
ATOM 3627 C C   . ALA A 1 483 ? 18.443  -0.990  -37.431 1.00 76.53 483 A 1 
ATOM 3628 O O   . ALA A 1 483 ? 17.902  -0.798  -36.348 1.00 72.34 483 A 1 
ATOM 3629 C CB  . ALA A 1 483 ? 20.963  -0.711  -37.551 1.00 70.99 483 A 1 
ATOM 3630 N N   . SER A 1 484 ? 17.849  -0.655  -38.585 1.00 75.80 484 A 1 
ATOM 3631 C CA  . SER A 1 484 ? 16.516  -0.046  -38.666 1.00 77.04 484 A 1 
ATOM 3632 C C   . SER A 1 484 ? 15.407  -0.953  -38.118 1.00 78.45 484 A 1 
ATOM 3633 O O   . SER A 1 484 ? 14.522  -0.483  -37.404 1.00 74.32 484 A 1 
ATOM 3634 C CB  . SER A 1 484 ? 16.212  0.326   -40.121 1.00 73.92 484 A 1 
ATOM 3635 O OG  . SER A 1 484 ? 16.357  -0.795  -40.970 1.00 65.26 484 A 1 
ATOM 3636 N N   . VAL A 1 485 ? 15.467  -2.255  -38.404 1.00 77.09 485 A 1 
ATOM 3637 C CA  . VAL A 1 485 ? 14.502  -3.253  -37.919 1.00 77.24 485 A 1 
ATOM 3638 C C   . VAL A 1 485 ? 14.648  -3.443  -36.406 1.00 78.79 485 A 1 
ATOM 3639 O O   . VAL A 1 485 ? 13.656  -3.381  -35.683 1.00 76.15 485 A 1 
ATOM 3640 C CB  . VAL A 1 485 ? 14.669  -4.592  -38.664 1.00 73.72 485 A 1 
ATOM 3641 C CG1 . VAL A 1 485 ? 13.670  -5.641  -38.178 1.00 66.61 485 A 1 
ATOM 3642 C CG2 . VAL A 1 485 ? 14.458  -4.416  -40.173 1.00 66.80 485 A 1 
ATOM 3643 N N   . MET A 1 486 ? 15.880  -3.578  -35.913 1.00 78.79 486 A 1 
ATOM 3644 C CA  . MET A 1 486 ? 16.175  -3.649  -34.475 1.00 79.16 486 A 1 
ATOM 3645 C C   . MET A 1 486 ? 15.718  -2.394  -33.729 1.00 81.06 486 A 1 
ATOM 3646 O O   . MET A 1 486 ? 15.031  -2.494  -32.718 1.00 79.15 486 A 1 
ATOM 3647 C CB  . MET A 1 486 ? 17.680  -3.862  -34.257 1.00 76.06 486 A 1 
ATOM 3648 C CG  . MET A 1 486 ? 18.095  -5.313  -34.486 1.00 69.83 486 A 1 
ATOM 3649 S SD  . MET A 1 486 ? 17.411  -6.480  -33.267 1.00 65.82 486 A 1 
ATOM 3650 C CE  . MET A 1 486 ? 18.363  -6.029  -31.795 1.00 57.91 486 A 1 
ATOM 3651 N N   . THR A 1 487 ? 16.027  -1.208  -34.237 1.00 80.96 487 A 1 
ATOM 3652 C CA  . THR A 1 487 ? 15.620  0.064   -33.623 1.00 81.50 487 A 1 
ATOM 3653 C C   . THR A 1 487 ? 14.099  0.183   -33.549 1.00 82.93 487 A 1 
ATOM 3654 O O   . THR A 1 487 ? 13.567  0.581   -32.519 1.00 81.26 487 A 1 
ATOM 3655 C CB  . THR A 1 487 ? 16.209  1.261   -34.380 1.00 79.72 487 A 1 
ATOM 3656 O OG1 . THR A 1 487 ? 17.611  1.159   -34.427 1.00 70.74 487 A 1 
ATOM 3657 C CG2 . THR A 1 487 ? 15.899  2.596   -33.703 1.00 68.68 487 A 1 
ATOM 3658 N N   . ARG A 1 488 ? 13.380  -0.220  -34.605 1.00 83.78 488 A 1 
ATOM 3659 C CA  . ARG A 1 488 ? 11.910  -0.216  -34.611 1.00 84.08 488 A 1 
ATOM 3660 C C   . ARG A 1 488 ? 11.323  -1.176  -33.573 1.00 84.54 488 A 1 
ATOM 3661 O O   . ARG A 1 488 ? 10.368  -0.803  -32.893 1.00 82.01 488 A 1 
ATOM 3662 C CB  . ARG A 1 488 ? 11.410  -0.526  -36.030 1.00 82.88 488 A 1 
ATOM 3663 C CG  . ARG A 1 488 ? 9.882   -0.380  -36.136 1.00 73.10 488 A 1 
ATOM 3664 C CD  . ARG A 1 488 ? 9.421   -0.634  -37.572 1.00 70.06 488 A 1 
ATOM 3665 N NE  . ARG A 1 488 ? 7.960   -0.476  -37.697 1.00 60.60 488 A 1 
ATOM 3666 C CZ  . ARG A 1 488 ? 7.261   -0.508  -38.821 1.00 53.47 488 A 1 
ATOM 3667 N NH1 . ARG A 1 488 ? 7.828   -0.705  -39.978 1.00 48.68 488 A 1 
ATOM 3668 N NH2 . ARG A 1 488 ? 5.971   -0.337  -38.799 1.00 46.10 488 A 1 
ATOM 3669 N N   . LEU A 1 489 ? 11.883  -2.386  -33.433 1.00 82.54 489 A 1 
ATOM 3670 C CA  . LEU A 1 489 ? 11.468  -3.349  -32.409 1.00 81.55 489 A 1 
ATOM 3671 C C   . LEU A 1 489 ? 11.650  -2.763  -31.001 1.00 82.95 489 A 1 
ATOM 3672 O O   . LEU A 1 489 ? 10.696  -2.728  -30.225 1.00 81.36 489 A 1 
ATOM 3673 C CB  . LEU A 1 489 ? 12.253  -4.661  -32.601 1.00 79.46 489 A 1 
ATOM 3674 C CG  . LEU A 1 489 ? 11.954  -5.746  -31.544 1.00 74.13 489 A 1 
ATOM 3675 C CD1 . LEU A 1 489 ? 10.495  -6.198  -31.575 1.00 67.75 489 A 1 
ATOM 3676 C CD2 . LEU A 1 489 ? 12.838  -6.964  -31.795 1.00 68.87 489 A 1 
ATOM 3677 N N   . ILE A 1 490 ? 12.834  -2.237  -30.695 1.00 83.44 490 A 1 
ATOM 3678 C CA  . ILE A 1 490 ? 13.160  -1.643  -29.391 1.00 83.81 490 A 1 
ATOM 3679 C C   . ILE A 1 490 ? 12.249  -0.446  -29.089 1.00 84.69 490 A 1 
ATOM 3680 O O   . ILE A 1 490 ? 11.694  -0.367  -27.996 1.00 83.00 490 A 1 
ATOM 3681 C CB  . ILE A 1 490 ? 14.652  -1.258  -29.335 1.00 82.70 490 A 1 
ATOM 3682 C CG1 . ILE A 1 490 ? 15.556  -2.507  -29.466 1.00 78.07 490 A 1 
ATOM 3683 C CG2 . ILE A 1 490 ? 14.985  -0.533  -28.020 1.00 77.22 490 A 1 
ATOM 3684 C CD1 . ILE A 1 490 ? 16.984  -2.163  -29.895 1.00 71.83 490 A 1 
ATOM 3685 N N   . LEU A 1 491 ? 12.020  0.443   -30.058 1.00 86.22 491 A 1 
ATOM 3686 C CA  . LEU A 1 491 ? 11.114  1.590   -29.908 1.00 86.20 491 A 1 
ATOM 3687 C C   . LEU A 1 491 ? 9.689   1.162   -29.541 1.00 86.53 491 A 1 
ATOM 3688 O O   . LEU A 1 491 ? 9.090   1.761   -28.655 1.00 85.20 491 A 1 
ATOM 3689 C CB  . LEU A 1 491 ? 11.093  2.421   -31.202 1.00 85.38 491 A 1 
ATOM 3690 C CG  . LEU A 1 491 ? 12.265  3.408   -31.339 1.00 78.29 491 A 1 
ATOM 3691 C CD1 . LEU A 1 491 ? 12.304  3.968   -32.760 1.00 72.43 491 A 1 
ATOM 3692 C CD2 . LEU A 1 491 ? 12.117  4.588   -30.382 1.00 72.32 491 A 1 
ATOM 3693 N N   . ILE A 1 492 ? 9.147   0.117   -30.184 1.00 86.74 492 A 1 
ATOM 3694 C CA  . ILE A 1 492 ? 7.808   -0.403  -29.872 1.00 86.22 492 A 1 
ATOM 3695 C C   . ILE A 1 492 ? 7.753   -0.930  -28.431 1.00 86.34 492 A 1 
ATOM 3696 O O   . ILE A 1 492 ? 6.800   -0.637  -27.707 1.00 84.08 492 A 1 
ATOM 3697 C CB  . ILE A 1 492 ? 7.390   -1.481  -30.901 1.00 84.85 492 A 1 
ATOM 3698 C CG1 . ILE A 1 492 ? 7.135   -0.836  -32.283 1.00 77.42 492 A 1 
ATOM 3699 C CG2 . ILE A 1 492 ? 6.127   -2.246  -30.445 1.00 75.55 492 A 1 
ATOM 3700 C CD1 . ILE A 1 492 ? 7.091   -1.847  -33.440 1.00 69.04 492 A 1 
ATOM 3701 N N   . MET A 1 493 ? 8.766   -1.671  -27.995 1.00 84.59 493 A 1 
ATOM 3702 C CA  . MET A 1 493 ? 8.807   -2.252  -26.647 1.00 83.67 493 A 1 
ATOM 3703 C C   . MET A 1 493 ? 8.977   -1.182  -25.559 1.00 84.56 493 A 1 
ATOM 3704 O O   . MET A 1 493 ? 8.227   -1.174  -24.578 1.00 82.93 493 A 1 
ATOM 3705 C CB  . MET A 1 493 ? 9.913   -3.311  -26.572 1.00 82.53 493 A 1 
ATOM 3706 C CG  . MET A 1 493 ? 9.701   -4.483  -27.545 1.00 77.54 493 A 1 
ATOM 3707 S SD  . MET A 1 493 ? 8.038   -5.222  -27.576 1.00 73.26 493 A 1 
ATOM 3708 C CE  . MET A 1 493 ? 7.953   -5.864  -25.896 1.00 63.71 493 A 1 
ATOM 3709 N N   . VAL A 1 494 ? 9.882   -0.230  -25.753 1.00 86.35 494 A 1 
ATOM 3710 C CA  . VAL A 1 494 ? 10.089  0.901   -24.834 1.00 86.59 494 A 1 
ATOM 3711 C C   . VAL A 1 494 ? 8.836   1.771   -24.745 1.00 87.04 494 A 1 
ATOM 3712 O O   . VAL A 1 494 ? 8.402   2.099   -23.642 1.00 85.39 494 A 1 
ATOM 3713 C CB  . VAL A 1 494 ? 11.315  1.733   -25.252 1.00 85.77 494 A 1 
ATOM 3714 C CG1 . VAL A 1 494 ? 11.450  3.022   -24.432 1.00 78.68 494 A 1 
ATOM 3715 C CG2 . VAL A 1 494 ? 12.599  0.925   -25.041 1.00 80.18 494 A 1 
ATOM 3716 N N   . TRP A 1 495 ? 8.190   2.077   -25.868 1.00 88.01 495 A 1 
ATOM 3717 C CA  . TRP A 1 495 ? 6.940   2.845   -25.900 1.00 88.03 495 A 1 
ATOM 3718 C C   . TRP A 1 495 ? 5.822   2.174   -25.093 1.00 87.76 495 A 1 
ATOM 3719 O O   . TRP A 1 495 ? 5.178   2.825   -24.266 1.00 84.67 495 A 1 
ATOM 3720 C CB  . TRP A 1 495 ? 6.513   3.058   -27.352 1.00 87.26 495 A 1 
ATOM 3721 C CG  . TRP A 1 495 ? 5.284   3.901   -27.513 1.00 84.24 495 A 1 
ATOM 3722 C CD1 . TRP A 1 495 ? 4.087   3.466   -27.960 1.00 74.91 495 A 1 
ATOM 3723 C CD2 . TRP A 1 495 ? 5.128   5.331   -27.241 1.00 77.53 495 A 1 
ATOM 3724 N NE1 . TRP A 1 495 ? 3.196   4.538   -27.999 1.00 71.43 495 A 1 
ATOM 3725 C CE2 . TRP A 1 495 ? 3.793   5.694   -27.563 1.00 74.67 495 A 1 
ATOM 3726 C CE3 . TRP A 1 495 ? 5.986   6.345   -26.764 1.00 69.93 495 A 1 
ATOM 3727 C CZ2 . TRP A 1 495 ? 3.316   7.018   -27.415 1.00 73.33 495 A 1 
ATOM 3728 C CZ3 . TRP A 1 495 ? 5.517   7.662   -26.610 1.00 63.55 495 A 1 
ATOM 3729 C CH2 . TRP A 1 495 ? 4.194   7.993   -26.930 1.00 64.87 495 A 1 
ATOM 3730 N N   . ARG A 1 496 ? 5.636   0.856   -25.256 1.00 86.72 496 A 1 
ATOM 3731 C CA  . ARG A 1 496 ? 4.648   0.089   -24.476 1.00 86.35 496 A 1 
ATOM 3732 C C   . ARG A 1 496 ? 4.927   0.125   -22.970 1.00 85.79 496 A 1 
ATOM 3733 O O   . ARG A 1 496 ? 3.982   0.191   -22.190 1.00 82.74 496 A 1 
ATOM 3734 C CB  . ARG A 1 496 ? 4.599   -1.366  -24.964 1.00 84.71 496 A 1 
ATOM 3735 C CG  . ARG A 1 496 ? 3.885   -1.505  -26.312 1.00 78.84 496 A 1 
ATOM 3736 C CD  . ARG A 1 496 ? 3.936   -2.961  -26.773 1.00 78.49 496 A 1 
ATOM 3737 N NE  . ARG A 1 496 ? 3.290   -3.140  -28.088 1.00 75.56 496 A 1 
ATOM 3738 C CZ  . ARG A 1 496 ? 2.999   -4.297  -28.662 1.00 72.31 496 A 1 
ATOM 3739 N NH1 . ARG A 1 496 ? 3.254   -5.442  -28.096 1.00 66.86 496 A 1 
ATOM 3740 N NH2 . ARG A 1 496 ? 2.442   -4.321  -29.833 1.00 65.16 496 A 1 
ATOM 3741 N N   . LYS A 1 497 ? 6.197   0.101   -22.557 1.00 84.96 497 A 1 
ATOM 3742 C CA  . LYS A 1 497 ? 6.571   0.227   -21.141 1.00 83.71 497 A 1 
ATOM 3743 C C   . LYS A 1 497 ? 6.336   1.631   -20.593 1.00 84.10 497 A 1 
ATOM 3744 O O   . LYS A 1 497 ? 5.779   1.760   -19.509 1.00 81.23 497 A 1 
ATOM 3745 C CB  . LYS A 1 497 ? 8.019   -0.187  -20.921 1.00 81.78 497 A 1 
ATOM 3746 C CG  . LYS A 1 497 ? 8.155   -1.709  -20.976 1.00 76.65 497 A 1 
ATOM 3747 C CD  . LYS A 1 497 ? 9.426   -2.139  -20.260 1.00 73.48 497 A 1 
ATOM 3748 C CE  . LYS A 1 497 ? 9.415   -3.655  -20.123 1.00 67.31 497 A 1 
ATOM 3749 N NZ  . LYS A 1 497 ? 10.036  -4.072  -18.856 1.00 60.95 497 A 1 
ATOM 3750 N N   . LEU A 1 498 ? 6.711   2.670   -21.322 1.00 85.22 498 A 1 
ATOM 3751 C CA  . LEU A 1 498 ? 6.522   4.061   -20.901 1.00 84.69 498 A 1 
ATOM 3752 C C   . LEU A 1 498 ? 5.037   4.410   -20.711 1.00 84.76 498 A 1 
ATOM 3753 O O   . LEU A 1 498 ? 4.686   5.015   -19.706 1.00 82.88 498 A 1 
ATOM 3754 C CB  . LEU A 1 498 ? 7.188   5.008   -21.909 1.00 84.21 498 A 1 
ATOM 3755 C CG  . LEU A 1 498 ? 8.731   4.993   -21.894 1.00 81.11 498 A 1 
ATOM 3756 C CD1 . LEU A 1 498 ? 9.249   5.897   -23.011 1.00 76.73 498 A 1 
ATOM 3757 C CD2 . LEU A 1 498 ? 9.311   5.483   -20.570 1.00 77.05 498 A 1 
ATOM 3758 N N   . ILE A 1 499 ? 4.151   3.970   -21.614 1.00 86.50 499 A 1 
ATOM 3759 C CA  . ILE A 1 499 ? 2.697   4.197   -21.502 1.00 85.78 499 A 1 
ATOM 3760 C C   . ILE A 1 499 ? 2.094   3.529   -20.256 1.00 85.56 499 A 1 
ATOM 3761 O O   . ILE A 1 499 ? 1.116   4.026   -19.705 1.00 82.12 499 A 1 
ATOM 3762 C CB  . ILE A 1 499 ? 1.984   3.731   -22.795 1.00 83.85 499 A 1 
ATOM 3763 C CG1 . ILE A 1 499 ? 2.340   4.691   -23.951 1.00 73.99 499 A 1 
ATOM 3764 C CG2 . ILE A 1 499 ? 0.451   3.651   -22.644 1.00 70.68 499 A 1 
ATOM 3765 C CD1 . ILE A 1 499 ? 1.847   4.210   -25.323 1.00 64.52 499 A 1 
ATOM 3766 N N   . ARG A 1 500 ? 2.660   2.410   -19.786 1.00 84.86 500 A 1 
ATOM 3767 C CA  . ARG A 1 500 ? 2.171   1.684   -18.600 1.00 83.76 500 A 1 
ATOM 3768 C C   . ARG A 1 500 ? 2.751   2.192   -17.279 1.00 83.59 500 A 1 
ATOM 3769 O O   . ARG A 1 500 ? 2.329   1.726   -16.227 1.00 78.74 500 A 1 
ATOM 3770 C CB  . ARG A 1 500 ? 2.419   0.181   -18.775 1.00 81.79 500 A 1 
ATOM 3771 C CG  . ARG A 1 500 ? 1.552   -0.415  -19.894 1.00 75.87 500 A 1 
ATOM 3772 C CD  . ARG A 1 500 ? 1.852   -1.906  -20.045 1.00 72.16 500 A 1 
ATOM 3773 N NE  . ARG A 1 500 ? 1.100   -2.507  -21.168 1.00 64.78 500 A 1 
ATOM 3774 C CZ  . ARG A 1 500 ? 0.489   -3.686  -21.164 1.00 58.51 500 A 1 
ATOM 3775 N NH1 . ARG A 1 500 ? 0.450   -4.448  -20.113 1.00 53.00 500 A 1 
ATOM 3776 N NH2 . ARG A 1 500 ? -0.092  -4.128  -22.241 1.00 51.48 500 A 1 
ATOM 3777 N N   . ASN A 1 501 ? 3.702   3.112   -17.295 1.00 82.90 501 A 1 
ATOM 3778 C CA  . ASN A 1 501 ? 4.341   3.640   -16.096 1.00 82.90 501 A 1 
ATOM 3779 C C   . ASN A 1 501 ? 3.672   4.953   -15.639 1.00 84.38 501 A 1 
ATOM 3780 O O   . ASN A 1 501 ? 3.820   5.969   -16.320 1.00 82.51 501 A 1 
ATOM 3781 C CB  . ASN A 1 501 ? 5.846   3.799   -16.372 1.00 79.84 501 A 1 
ATOM 3782 C CG  . ASN A 1 501 ? 6.624   4.251   -15.145 1.00 76.44 501 A 1 
ATOM 3783 O OD1 . ASN A 1 501 ? 6.094   4.493   -14.075 1.00 69.20 501 A 1 
ATOM 3784 N ND2 . ASN A 1 501 ? 7.925   4.381   -15.279 1.00 69.41 501 A 1 
ATOM 3785 N N   . PRO A 1 502 ? 3.019   4.992   -14.456 1.00 83.59 502 A 1 
ATOM 3786 C CA  . PRO A 1 502 ? 2.421   6.224   -13.928 1.00 84.23 502 A 1 
ATOM 3787 C C   . PRO A 1 502 ? 3.419   7.377   -13.771 1.00 85.44 502 A 1 
ATOM 3788 O O   . PRO A 1 502 ? 3.060   8.539   -13.947 1.00 82.68 502 A 1 
ATOM 3789 C CB  . PRO A 1 502 ? 1.826   5.833   -12.571 1.00 82.04 502 A 1 
ATOM 3790 C CG  . PRO A 1 502 ? 1.573   4.335   -12.696 1.00 80.34 502 A 1 
ATOM 3791 C CD  . PRO A 1 502 ? 2.718   3.868   -13.581 1.00 82.99 502 A 1 
ATOM 3792 N N   . ASN A 1 503 ? 4.687   7.070   -13.489 1.00 84.33 503 A 1 
ATOM 3793 C CA  . ASN A 1 503 ? 5.729   8.081   -13.314 1.00 83.75 503 A 1 
ATOM 3794 C C   . ASN A 1 503 ? 6.097   8.812   -14.619 1.00 84.45 503 A 1 
ATOM 3795 O O   . ASN A 1 503 ? 6.574   9.942   -14.574 1.00 82.22 503 A 1 
ATOM 3796 C CB  . ASN A 1 503 ? 6.960   7.423   -12.671 1.00 81.33 503 A 1 
ATOM 3797 C CG  . ASN A 1 503 ? 7.835   8.440   -11.968 1.00 75.32 503 A 1 
ATOM 3798 O OD1 . ASN A 1 503 ? 7.375   9.240   -11.179 1.00 67.08 503 A 1 
ATOM 3799 N ND2 . ASN A 1 503 ? 9.123   8.439   -12.229 1.00 66.65 503 A 1 
ATOM 3800 N N   . THR A 1 504 ? 5.833   8.217   -15.788 1.00 84.33 504 A 1 
ATOM 3801 C CA  . THR A 1 504 ? 5.970   8.899   -17.085 1.00 84.36 504 A 1 
ATOM 3802 C C   . THR A 1 504 ? 4.946   10.027  -17.200 1.00 85.68 504 A 1 
ATOM 3803 O O   . THR A 1 504 ? 5.309   11.158  -17.507 1.00 84.28 504 A 1 
ATOM 3804 C CB  . THR A 1 504 ? 5.811   7.918   -18.257 1.00 82.63 504 A 1 
ATOM 3805 O OG1 . THR A 1 504 ? 6.756   6.881   -18.145 1.00 74.21 504 A 1 
ATOM 3806 C CG2 . THR A 1 504 ? 6.029   8.581   -19.613 1.00 73.18 504 A 1 
ATOM 3807 N N   . TYR A 1 505 ? 3.681   9.744   -16.875 1.00 87.08 505 A 1 
ATOM 3808 C CA  . TYR A 1 505 ? 2.617   10.748  -16.897 1.00 87.63 505 A 1 
ATOM 3809 C C   . TYR A 1 505 ? 2.846   11.860  -15.874 1.00 88.36 505 A 1 
ATOM 3810 O O   . TYR A 1 505 ? 2.726   13.029  -16.224 1.00 85.88 505 A 1 
ATOM 3811 C CB  . TYR A 1 505 ? 1.262   10.075  -16.668 1.00 86.48 505 A 1 
ATOM 3812 C CG  . TYR A 1 505 ? 0.875   9.109   -17.763 1.00 86.74 505 A 1 
ATOM 3813 C CD1 . TYR A 1 505 ? 0.478   9.592   -19.024 1.00 81.57 505 A 1 
ATOM 3814 C CD2 . TYR A 1 505 ? 0.923   7.719   -17.535 1.00 80.62 505 A 1 
ATOM 3815 C CE1 . TYR A 1 505 ? 0.114   8.700   -20.044 1.00 79.26 505 A 1 
ATOM 3816 C CE2 . TYR A 1 505 ? 0.561   6.819   -18.549 1.00 78.77 505 A 1 
ATOM 3817 C CZ  . TYR A 1 505 ? 0.150   7.314   -19.802 1.00 81.01 505 A 1 
ATOM 3818 O OH  . TYR A 1 505 ? -0.225  6.438   -20.789 1.00 78.67 505 A 1 
ATOM 3819 N N   . SER A 1 506 ? 3.241   11.529  -14.637 1.00 87.71 506 A 1 
ATOM 3820 C CA  . SER A 1 506 ? 3.498   12.538  -13.605 1.00 87.05 506 A 1 
ATOM 3821 C C   . SER A 1 506 ? 4.642   13.479  -13.982 1.00 87.86 506 A 1 
ATOM 3822 O O   . SER A 1 506 ? 4.524   14.684  -13.788 1.00 85.81 506 A 1 
ATOM 3823 C CB  . SER A 1 506 ? 3.770   11.882  -12.252 1.00 85.63 506 A 1 
ATOM 3824 O OG  . SER A 1 506 ? 5.027   11.248  -12.210 1.00 74.10 506 A 1 
ATOM 3825 N N   . SER A 1 507 ? 5.712   12.959  -14.576 1.00 87.08 507 A 1 
ATOM 3826 C CA  . SER A 1 507 ? 6.851   13.773  -15.011 1.00 86.26 507 A 1 
ATOM 3827 C C   . SER A 1 507 ? 6.486   14.694  -16.180 1.00 87.21 507 A 1 
ATOM 3828 O O   . SER A 1 507 ? 6.810   15.877  -16.159 1.00 85.57 507 A 1 
ATOM 3829 C CB  . SER A 1 507 ? 8.038   12.883  -15.397 1.00 84.50 507 A 1 
ATOM 3830 O OG  . SER A 1 507 ? 8.393   12.026  -14.328 1.00 73.57 507 A 1 
ATOM 3831 N N   . LEU A 1 508 ? 5.762   14.178  -17.184 1.00 88.02 508 A 1 
ATOM 3832 C CA  . LEU A 1 508 ? 5.338   14.963  -18.347 1.00 88.40 508 A 1 
ATOM 3833 C C   . LEU A 1 508 ? 4.296   16.029  -17.984 1.00 89.20 508 A 1 
ATOM 3834 O O   . LEU A 1 508 ? 4.439   17.178  -18.394 1.00 88.35 508 A 1 
ATOM 3835 C CB  . LEU A 1 508 ? 4.800   14.026  -19.441 1.00 87.39 508 A 1 
ATOM 3836 C CG  . LEU A 1 508 ? 5.865   13.134  -20.114 1.00 80.68 508 A 1 
ATOM 3837 C CD1 . LEU A 1 508 ? 5.173   12.175  -21.083 1.00 74.49 508 A 1 
ATOM 3838 C CD2 . LEU A 1 508 ? 6.899   13.944  -20.894 1.00 74.47 508 A 1 
ATOM 3839 N N   . PHE A 1 509 ? 3.271   15.683  -17.185 1.00 90.20 509 A 1 
ATOM 3840 C CA  . PHE A 1 509 ? 2.264   16.647  -16.746 1.00 90.48 509 A 1 
ATOM 3841 C C   . PHE A 1 509 ? 2.835   17.670  -15.764 1.00 90.38 509 A 1 
ATOM 3842 O O   . PHE A 1 509 ? 2.482   18.844  -15.850 1.00 88.28 509 A 1 
ATOM 3843 C CB  . PHE A 1 509 ? 1.052   15.923  -16.146 1.00 89.70 509 A 1 
ATOM 3844 C CG  . PHE A 1 509 ? 0.219   15.092  -17.109 1.00 87.76 509 A 1 
ATOM 3845 C CD1 . PHE A 1 509 ? -0.018  15.516  -18.430 1.00 81.28 509 A 1 
ATOM 3846 C CD2 . PHE A 1 509 ? -0.376  13.896  -16.660 1.00 80.15 509 A 1 
ATOM 3847 C CE1 . PHE A 1 509 ? -0.819  14.750  -19.294 1.00 77.39 509 A 1 
ATOM 3848 C CE2 . PHE A 1 509 ? -1.180  13.131  -17.519 1.00 76.70 509 A 1 
ATOM 3849 C CZ  . PHE A 1 509 ? -1.399  13.556  -18.839 1.00 78.21 509 A 1 
ATOM 3850 N N   . GLY A 1 510 ? 3.740   17.272  -14.874 1.00 88.63 510 A 1 
ATOM 3851 C CA  . GLY A 1 510 ? 4.448   18.187  -13.983 1.00 87.65 510 A 1 
ATOM 3852 C C   . GLY A 1 510 ? 5.270   19.218  -14.753 1.00 88.43 510 A 1 
ATOM 3853 O O   . GLY A 1 510 ? 5.157   20.415  -14.495 1.00 86.98 510 A 1 
ATOM 3854 N N   . LEU A 1 511 ? 6.024   18.776  -15.764 1.00 88.59 511 A 1 
ATOM 3855 C CA  . LEU A 1 511 ? 6.806   19.665  -16.623 1.00 88.22 511 A 1 
ATOM 3856 C C   . LEU A 1 511 ? 5.913   20.572  -17.483 1.00 88.54 511 A 1 
ATOM 3857 O O   . LEU A 1 511 ? 6.161   21.773  -17.567 1.00 87.54 511 A 1 
ATOM 3858 C CB  . LEU A 1 511 ? 7.759   18.818  -17.480 1.00 87.35 511 A 1 
ATOM 3859 C CG  . LEU A 1 511 ? 8.752   19.652  -18.312 1.00 81.68 511 A 1 
ATOM 3860 C CD1 . LEU A 1 511 ? 9.718   20.449  -17.434 1.00 76.38 511 A 1 
ATOM 3861 C CD2 . LEU A 1 511 ? 9.577   18.726  -19.203 1.00 75.53 511 A 1 
ATOM 3862 N N   . ALA A 1 512 ? 4.844   20.036  -18.080 1.00 89.94 512 A 1 
ATOM 3863 C CA  . ALA A 1 512 ? 3.889   20.824  -18.855 1.00 89.85 512 A 1 
ATOM 3864 C C   . ALA A 1 512 ? 3.214   21.905  -17.997 1.00 89.76 512 A 1 
ATOM 3865 O O   . ALA A 1 512 ? 3.108   23.054  -18.429 1.00 88.05 512 A 1 
ATOM 3866 C CB  . ALA A 1 512 ? 2.859   19.878  -19.482 1.00 89.67 512 A 1 
ATOM 3867 N N   . TRP A 1 513 ? 2.824   21.557  -16.761 1.00 89.91 513 A 1 
ATOM 3868 C CA  . TRP A 1 513 ? 2.248   22.527  -15.829 1.00 90.10 513 A 1 
ATOM 3869 C C   . TRP A 1 513 ? 3.250   23.610  -15.432 1.00 89.90 513 A 1 
ATOM 3870 O O   . TRP A 1 513 ? 2.911   24.785  -15.478 1.00 87.69 513 A 1 
ATOM 3871 C CB  . TRP A 1 513 ? 1.689   21.825  -14.589 1.00 89.29 513 A 1 
ATOM 3872 C CG  . TRP A 1 513 ? 0.991   22.784  -13.676 1.00 87.87 513 A 1 
ATOM 3873 C CD1 . TRP A 1 513 ? 1.556   23.436  -12.636 1.00 80.96 513 A 1 
ATOM 3874 C CD2 . TRP A 1 513 ? -0.371  23.311  -13.798 1.00 84.52 513 A 1 
ATOM 3875 N NE1 . TRP A 1 513 ? 0.631   24.327  -12.090 1.00 80.32 513 A 1 
ATOM 3876 C CE2 . TRP A 1 513 ? -0.559  24.286  -12.783 1.00 82.93 513 A 1 
ATOM 3877 C CE3 . TRP A 1 513 ? -1.450  23.059  -14.671 1.00 78.82 513 A 1 
ATOM 3878 C CZ2 . TRP A 1 513 ? -1.766  25.005  -12.648 1.00 80.90 513 A 1 
ATOM 3879 C CZ3 . TRP A 1 513 ? -2.659  23.764  -14.533 1.00 73.51 513 A 1 
ATOM 3880 C CH2 . TRP A 1 513 ? -2.811  24.734  -13.534 1.00 74.95 513 A 1 
ATOM 3881 N N   . SER A 1 514 ? 4.485   23.256  -15.098 1.00 89.12 514 A 1 
ATOM 3882 C CA  . SER A 1 514 ? 5.514   24.235  -14.727 1.00 87.91 514 A 1 
ATOM 3883 C C   . SER A 1 514 ? 5.825   25.206  -15.870 1.00 88.03 514 A 1 
ATOM 3884 O O   . SER A 1 514 ? 5.874   26.413  -15.652 1.00 85.52 514 A 1 
ATOM 3885 C CB  . SER A 1 514 ? 6.780   23.538  -14.217 1.00 86.38 514 A 1 
ATOM 3886 O OG  . SER A 1 514 ? 7.503   22.899  -15.246 1.00 74.69 514 A 1 
ATOM 3887 N N   . LEU A 1 515 ? 5.904   24.723  -17.114 1.00 88.68 515 A 1 
ATOM 3888 C CA  . LEU A 1 515 ? 6.093   25.568  -18.300 1.00 88.02 515 A 1 
ATOM 3889 C C   . LEU A 1 515 ? 4.960   26.588  -18.486 1.00 87.67 515 A 1 
ATOM 3890 O O   . LEU A 1 515 ? 5.220   27.729  -18.869 1.00 85.59 515 A 1 
ATOM 3891 C CB  . LEU A 1 515 ? 6.203   24.671  -19.548 1.00 88.06 515 A 1 
ATOM 3892 C CG  . LEU A 1 515 ? 7.534   23.902  -19.675 1.00 84.28 515 A 1 
ATOM 3893 C CD1 . LEU A 1 515 ? 7.414   22.851  -20.777 1.00 78.67 515 A 1 
ATOM 3894 C CD2 . LEU A 1 515 ? 8.694   24.827  -20.038 1.00 79.44 515 A 1 
ATOM 3895 N N   . VAL A 1 516 ? 3.709   26.201  -18.212 1.00 89.63 516 A 1 
ATOM 3896 C CA  . VAL A 1 516 ? 2.542   27.094  -18.296 1.00 88.77 516 A 1 
ATOM 3897 C C   . VAL A 1 516 ? 2.479   28.044  -17.097 1.00 88.35 516 A 1 
ATOM 3898 O O   . VAL A 1 516 ? 2.301   29.247  -17.283 1.00 85.29 516 A 1 
ATOM 3899 C CB  . VAL A 1 516 ? 1.243   26.272  -18.440 1.00 87.35 516 A 1 
ATOM 3900 C CG1 . VAL A 1 516 ? -0.013  27.140  -18.357 1.00 79.92 516 A 1 
ATOM 3901 C CG2 . VAL A 1 516 ? 1.204   25.549  -19.792 1.00 80.82 516 A 1 
ATOM 3902 N N   . SER A 1 517 ? 2.637   27.531  -15.872 1.00 87.32 517 A 1 
ATOM 3903 C CA  . SER A 1 517 ? 2.463   28.316  -14.647 1.00 85.89 517 A 1 
ATOM 3904 C C   . SER A 1 517 ? 3.523   29.402  -14.490 1.00 86.05 517 A 1 
ATOM 3905 O O   . SER A 1 517 ? 3.176   30.543  -14.199 1.00 82.64 517 A 1 
ATOM 3906 C CB  . SER A 1 517 ? 2.419   27.411  -13.413 1.00 83.20 517 A 1 
ATOM 3907 O OG  . SER A 1 517 ? 3.664   26.810  -13.134 1.00 72.15 517 A 1 
ATOM 3908 N N   . PHE A 1 518 ? 4.787   29.098  -14.747 1.00 85.43 518 A 1 
ATOM 3909 C CA  . PHE A 1 518 ? 5.874   30.079  -14.652 1.00 84.69 518 A 1 
ATOM 3910 C C   . PHE A 1 518 ? 5.903   31.051  -15.835 1.00 84.44 518 A 1 
ATOM 3911 O O   . PHE A 1 518 ? 6.239   32.216  -15.653 1.00 79.61 518 A 1 
ATOM 3912 C CB  . PHE A 1 518 ? 7.210   29.357  -14.463 1.00 83.06 518 A 1 
ATOM 3913 C CG  . PHE A 1 518 ? 7.394   28.815  -13.061 1.00 83.19 518 A 1 
ATOM 3914 C CD1 . PHE A 1 518 ? 7.787   29.680  -12.020 1.00 77.68 518 A 1 
ATOM 3915 C CD2 . PHE A 1 518 ? 7.158   27.460  -12.772 1.00 77.56 518 A 1 
ATOM 3916 C CE1 . PHE A 1 518 ? 7.953   29.193  -10.715 1.00 76.07 518 A 1 
ATOM 3917 C CE2 . PHE A 1 518 ? 7.321   26.968  -11.465 1.00 76.44 518 A 1 
ATOM 3918 C CZ  . PHE A 1 518 ? 7.720   27.837  -10.438 1.00 77.89 518 A 1 
ATOM 3919 N N   . LYS A 1 519 ? 5.484   30.630  -17.038 1.00 85.34 519 A 1 
ATOM 3920 C CA  . LYS A 1 519 ? 5.408   31.536  -18.196 1.00 84.89 519 A 1 
ATOM 3921 C C   . LYS A 1 519 ? 4.317   32.596  -18.057 1.00 84.79 519 A 1 
ATOM 3922 O O   . LYS A 1 519 ? 4.516   33.736  -18.473 1.00 78.95 519 A 1 
ATOM 3923 C CB  . LYS A 1 519 ? 5.219   30.716  -19.477 1.00 82.48 519 A 1 
ATOM 3924 C CG  . LYS A 1 519 ? 5.286   31.598  -20.735 1.00 76.92 519 A 1 
ATOM 3925 C CD  . LYS A 1 519 ? 5.248   30.743  -22.001 1.00 72.75 519 A 1 
ATOM 3926 C CE  . LYS A 1 519 ? 5.346   31.653  -23.231 1.00 64.82 519 A 1 
ATOM 3927 N NZ  . LYS A 1 519 ? 5.403   30.886  -24.491 1.00 57.37 519 A 1 
ATOM 3928 N N   . TRP A 1 520 ? 3.165   32.224  -17.514 1.00 86.86 520 A 1 
ATOM 3929 C CA  . TRP A 1 520 ? 2.003   33.109  -17.371 1.00 86.75 520 A 1 
ATOM 3930 C C   . TRP A 1 520 ? 1.757   33.553  -15.921 1.00 86.09 520 A 1 
ATOM 3931 O O   . TRP A 1 520 ? 0.779   34.241  -15.649 1.00 78.92 520 A 1 
ATOM 3932 C CB  . TRP A 1 520 ? 0.771   32.438  -17.996 1.00 84.76 520 A 1 
ATOM 3933 C CG  . TRP A 1 520 ? 0.823   32.156  -19.474 1.00 81.86 520 A 1 
ATOM 3934 C CD1 . TRP A 1 520 ? 1.681   32.691  -20.374 1.00 70.65 520 A 1 
ATOM 3935 C CD2 . TRP A 1 520 ? -0.071  31.295  -20.254 1.00 75.59 520 A 1 
ATOM 3936 N NE1 . TRP A 1 520 ? 1.388   32.223  -21.651 1.00 68.00 520 A 1 
ATOM 3937 C CE2 . TRP A 1 520 ? 0.315   31.370  -21.620 1.00 72.05 520 A 1 
ATOM 3938 C CE3 . TRP A 1 520 ? -1.172  30.473  -19.931 1.00 66.69 520 A 1 
ATOM 3939 C CZ2 . TRP A 1 520 ? -0.360  30.656  -22.634 1.00 68.59 520 A 1 
ATOM 3940 C CZ3 . TRP A 1 520 ? -1.848  29.762  -20.940 1.00 62.05 520 A 1 
ATOM 3941 C CH2 . TRP A 1 520 ? -1.443  29.854  -22.276 1.00 63.19 520 A 1 
ATOM 3942 N N   . ASN A 1 521 ? 2.628   33.169  -14.999 1.00 84.09 521 A 1 
ATOM 3943 C CA  . ASN A 1 521 ? 2.545   33.439  -13.565 1.00 84.06 521 A 1 
ATOM 3944 C C   . ASN A 1 521 ? 1.202   32.987  -12.943 1.00 84.68 521 A 1 
ATOM 3945 O O   . ASN A 1 521 ? 0.634   33.652  -12.078 1.00 79.18 521 A 1 
ATOM 3946 C CB  . ASN A 1 521 ? 2.950   34.904  -13.316 1.00 80.38 521 A 1 
ATOM 3947 C CG  . ASN A 1 521 ? 3.579   35.129  -11.955 1.00 72.93 521 A 1 
ATOM 3948 O OD1 . ASN A 1 521 ? 3.854   34.228  -11.186 1.00 64.65 521 A 1 
ATOM 3949 N ND2 . ASN A 1 521 ? 3.857   36.372  -11.630 1.00 63.91 521 A 1 
ATOM 3950 N N   . ILE A 1 522 ? 0.679   31.852  -13.410 1.00 84.71 522 A 1 
ATOM 3951 C CA  . ILE A 1 522 ? -0.579  31.259  -12.954 1.00 84.58 522 A 1 
ATOM 3952 C C   . ILE A 1 522 ? -0.284  30.337  -11.773 1.00 84.44 522 A 1 
ATOM 3953 O O   . ILE A 1 522 ? 0.439   29.351  -11.907 1.00 80.04 522 A 1 
ATOM 3954 C CB  . ILE A 1 522 ? -1.305  30.519  -14.098 1.00 80.62 522 A 1 
ATOM 3955 C CG1 . ILE A 1 522 ? -1.626  31.485  -15.263 1.00 72.06 522 A 1 
ATOM 3956 C CG2 . ILE A 1 522 ? -2.603  29.865  -13.583 1.00 69.67 522 A 1 
ATOM 3957 C CD1 . ILE A 1 522 ? -2.183  30.801  -16.516 1.00 64.99 522 A 1 
ATOM 3958 N N   . LYS A 1 523 ? -0.891  30.625  -10.614 1.00 83.10 523 A 1 
ATOM 3959 C CA  . LYS A 1 523 ? -0.834  29.726  -9.459  1.00 82.77 523 A 1 
ATOM 3960 C C   . LYS A 1 523 ? -1.844  28.592  -9.618  1.00 83.46 523 A 1 
ATOM 3961 O O   . LYS A 1 523 ? -2.955  28.800  -10.104 1.00 78.38 523 A 1 
ATOM 3962 C CB  . LYS A 1 523 ? -1.042  30.501  -8.154  1.00 77.83 523 A 1 
ATOM 3963 C CG  . LYS A 1 523 ? 0.134   31.458  -7.881  1.00 67.74 523 A 1 
ATOM 3964 C CD  . LYS A 1 523 ? -0.007  32.153  -6.523  1.00 62.60 523 A 1 
ATOM 3965 C CE  . LYS A 1 523 ? 1.198   33.069  -6.298  1.00 52.89 523 A 1 
ATOM 3966 N NZ  . LYS A 1 523 ? 1.150   33.766  -4.992  1.00 46.59 523 A 1 
ATOM 3967 N N   . MET A 1 524 ? -1.463  27.394  -9.172  1.00 82.76 524 A 1 
ATOM 3968 C CA  . MET A 1 524 ? -2.382  26.260  -9.110  1.00 83.19 524 A 1 
ATOM 3969 C C   . MET A 1 524 ? -3.525  26.565  -8.125  1.00 84.18 524 A 1 
ATOM 3970 O O   . MET A 1 524 ? -3.253  27.029  -7.015  1.00 81.07 524 A 1 
ATOM 3971 C CB  . MET A 1 524 ? -1.603  25.002  -8.718  1.00 79.70 524 A 1 
ATOM 3972 C CG  . MET A 1 524 ? -2.437  23.728  -8.889  1.00 74.69 524 A 1 
ATOM 3973 S SD  . MET A 1 524 ? -1.565  22.172  -8.521  1.00 70.70 524 A 1 
ATOM 3974 C CE  . MET A 1 524 ? -0.372  22.109  -9.877  1.00 63.21 524 A 1 
ATOM 3975 N N   . PRO A 1 525 ? -4.800  26.308  -8.482  1.00 84.48 525 A 1 
ATOM 3976 C CA  . PRO A 1 525 ? -5.922  26.467  -7.559  1.00 84.33 525 A 1 
ATOM 3977 C C   . PRO A 1 525 ? -5.721  25.633  -6.293  1.00 85.43 525 A 1 
ATOM 3978 O O   . PRO A 1 525 ? -5.313  24.472  -6.379  1.00 82.39 525 A 1 
ATOM 3979 C CB  . PRO A 1 525 ? -7.166  26.018  -8.333  1.00 81.52 525 A 1 
ATOM 3980 C CG  . PRO A 1 525 ? -6.774  26.233  -9.792  1.00 79.18 525 A 1 
ATOM 3981 C CD  . PRO A 1 525 ? -5.282  25.914  -9.795  1.00 81.89 525 A 1 
ATOM 3982 N N   . THR A 1 526 ? -6.056  26.183  -5.114  1.00 83.81 526 A 1 
ATOM 3983 C CA  . THR A 1 526 ? -5.835  25.506  -3.823  1.00 83.54 526 A 1 
ATOM 3984 C C   . THR A 1 526 ? -6.588  24.181  -3.701  1.00 84.78 526 A 1 
ATOM 3985 O O   . THR A 1 526 ? -6.079  23.254  -3.081  1.00 82.72 526 A 1 
ATOM 3986 C CB  . THR A 1 526 ? -6.201  26.409  -2.636  1.00 81.17 526 A 1 
ATOM 3987 O OG1 . THR A 1 526 ? -7.507  26.909  -2.789  1.00 71.18 526 A 1 
ATOM 3988 C CG2 . THR A 1 526 ? -5.270  27.616  -2.528  1.00 69.70 526 A 1 
ATOM 3989 N N   . ILE A 1 527 ? -7.741  24.026  -4.356  1.00 83.17 527 A 1 
ATOM 3990 C CA  . ILE A 1 527 ? -8.460  22.742  -4.450  1.00 83.27 527 A 1 
ATOM 3991 C C   . ILE A 1 527 ? -7.589  21.677  -5.133  1.00 84.19 527 A 1 
ATOM 3992 O O   . ILE A 1 527 ? -7.503  20.544  -4.665  1.00 81.86 527 A 1 
ATOM 3993 C CB  . ILE A 1 527 ? -9.803  22.927  -5.200  1.00 81.43 527 A 1 
ATOM 3994 C CG1 . ILE A 1 527 ? -10.766 23.789  -4.354  1.00 75.03 527 A 1 
ATOM 3995 C CG2 . ILE A 1 527 ? -10.459 21.576  -5.539  1.00 73.32 527 A 1 
ATOM 3996 C CD1 . ILE A 1 527 ? -12.073 24.168  -5.050  1.00 68.09 527 A 1 
ATOM 3997 N N   . MET A 1 528 ? -6.926  22.034  -6.239  1.00 85.40 528 A 1 
ATOM 3998 C CA  . MET A 1 528 ? -6.121  21.096  -7.018  1.00 84.47 528 A 1 
ATOM 3999 C C   . MET A 1 528 ? -4.771  20.815  -6.342  1.00 85.44 528 A 1 
ATOM 4000 O O   . MET A 1 528 ? -4.379  19.655  -6.237  1.00 84.36 528 A 1 
ATOM 4001 C CB  . MET A 1 528 ? -5.964  21.614  -8.455  1.00 82.74 528 A 1 
ATOM 4002 C CG  . MET A 1 528 ? -5.456  20.515  -9.393  1.00 72.64 528 A 1 
ATOM 4003 S SD  . MET A 1 528 ? -5.504  20.933  -11.156 1.00 66.45 528 A 1 
ATOM 4004 C CE  . MET A 1 528 ? -4.044  21.988  -11.281 1.00 57.49 528 A 1 
ATOM 4005 N N   . SER A 1 529 ? -4.103  21.849  -5.816  1.00 84.94 529 A 1 
ATOM 4006 C CA  . SER A 1 529 ? -2.848  21.672  -5.080  1.00 84.18 529 A 1 
ATOM 4007 C C   . SER A 1 529 ? -3.042  20.851  -3.807  1.00 85.17 529 A 1 
ATOM 4008 O O   . SER A 1 529 ? -2.292  19.908  -3.582  1.00 82.72 529 A 1 
ATOM 4009 C CB  . SER A 1 529 ? -2.184  23.017  -4.781  1.00 82.40 529 A 1 
ATOM 4010 O OG  . SER A 1 529 ? -2.959  23.815  -3.920  1.00 71.50 529 A 1 
ATOM 4011 N N   . GLY A 1 530 ? -4.099  21.115  -3.034  1.00 84.27 530 A 1 
ATOM 4012 C CA  . GLY A 1 530 ? -4.455  20.331  -1.851  1.00 83.85 530 A 1 
ATOM 4013 C C   . GLY A 1 530 ? -4.801  18.877  -2.172  1.00 85.61 530 A 1 
ATOM 4014 O O   . GLY A 1 530 ? -4.413  17.972  -1.438  1.00 84.26 530 A 1 
ATOM 4015 N N   . SER A 1 531 ? -5.463  18.614  -3.308  1.00 84.64 531 A 1 
ATOM 4016 C CA  . SER A 1 531 ? -5.779  17.245  -3.749  1.00 84.13 531 A 1 
ATOM 4017 C C   . SER A 1 531 ? -4.536  16.417  -4.109  1.00 84.90 531 A 1 
ATOM 4018 O O   . SER A 1 531 ? -4.574  15.195  -4.017  1.00 83.06 531 A 1 
ATOM 4019 C CB  . SER A 1 531 ? -6.717  17.267  -4.958  1.00 83.47 531 A 1 
ATOM 4020 O OG  . SER A 1 531 ? -7.934  17.910  -4.638  1.00 76.29 531 A 1 
ATOM 4021 N N   . ILE A 1 532 ? -3.458  17.075  -4.519  1.00 85.54 532 A 1 
ATOM 4022 C CA  . ILE A 1 532 ? -2.164  16.447  -4.806  1.00 84.57 532 A 1 
ATOM 4023 C C   . ILE A 1 532 ? -1.343  16.332  -3.518  1.00 84.77 532 A 1 
ATOM 4024 O O   . ILE A 1 532 ? -0.851  15.246  -3.214  1.00 82.70 532 A 1 
ATOM 4025 C CB  . ILE A 1 532 ? -1.428  17.237  -5.909  1.00 83.38 532 A 1 
ATOM 4026 C CG1 . ILE A 1 532 ? -2.215  17.170  -7.238  1.00 79.50 532 A 1 
ATOM 4027 C CG2 . ILE A 1 532 ? 0.002   16.705  -6.118  1.00 77.52 532 A 1 
ATOM 4028 C CD1 . ILE A 1 532 ? -1.843  18.291  -8.204  1.00 69.54 532 A 1 
ATOM 4029 N N   . SER A 1 533 ? -1.236  17.424  -2.742  1.00 85.91 533 A 1 
ATOM 4030 C CA  . SER A 1 533 ? -0.405  17.472  -1.538  1.00 85.03 533 A 1 
ATOM 4031 C C   . SER A 1 533 ? -0.852  16.481  -0.474  1.00 85.74 533 A 1 
ATOM 4032 O O   . SER A 1 533 ? -0.012  15.806  0.098   1.00 83.29 533 A 1 
ATOM 4033 C CB  . SER A 1 533 ? -0.303  18.892  -0.969  1.00 82.65 533 A 1 
ATOM 4034 O OG  . SER A 1 533 ? -1.462  19.276  -0.268  1.00 70.71 533 A 1 
ATOM 4035 N N   . ILE A 1 534 ? -2.156  16.241  -0.291  1.00 84.21 534 A 1 
ATOM 4036 C CA  . ILE A 1 534 ? -2.676  15.281  0.700   1.00 83.70 534 A 1 
ATOM 4037 C C   . ILE A 1 534 ? -2.058  13.871  0.591   1.00 84.39 534 A 1 
ATOM 4038 O O   . ILE A 1 534 ? -1.952  13.163  1.594   1.00 82.49 534 A 1 
ATOM 4039 C CB  . ILE A 1 534 ? -4.218  15.235  0.626   1.00 81.56 534 A 1 
ATOM 4040 C CG1 . ILE A 1 534 ? -4.784  14.574  1.896   1.00 74.72 534 A 1 
ATOM 4041 C CG2 . ILE A 1 534 ? -4.738  14.525  -0.642  1.00 73.24 534 A 1 
ATOM 4042 C CD1 . ILE A 1 534 ? -6.298  14.647  2.024   1.00 68.23 534 A 1 
ATOM 4043 N N   . LEU A 1 535 ? -1.640  13.456  -0.610  1.00 84.90 535 A 1 
ATOM 4044 C CA  . LEU A 1 535 ? -0.944  12.183  -0.835  1.00 84.44 535 A 1 
ATOM 4045 C C   . LEU A 1 535 ? 0.569   12.371  -1.063  1.00 84.22 535 A 1 
ATOM 4046 O O   . LEU A 1 535 ? 1.342   11.478  -0.721  1.00 81.26 535 A 1 
ATOM 4047 C CB  . LEU A 1 535 ? -1.599  11.426  -2.003  1.00 83.33 535 A 1 
ATOM 4048 C CG  . LEU A 1 535 ? -3.033  10.925  -1.729  1.00 81.94 535 A 1 
ATOM 4049 C CD1 . LEU A 1 535 ? -3.609  10.284  -2.988  1.00 77.58 535 A 1 
ATOM 4050 C CD2 . LEU A 1 535 ? -3.079  9.874   -0.615  1.00 77.06 535 A 1 
ATOM 4051 N N   . SER A 1 536 ? 1.010   13.508  -1.609  1.00 85.22 536 A 1 
ATOM 4052 C CA  . SER A 1 536 ? 2.437   13.778  -1.821  1.00 83.93 536 A 1 
ATOM 4053 C C   . SER A 1 536 ? 3.187   14.062  -0.520  1.00 83.78 536 A 1 
ATOM 4054 O O   . SER A 1 536 ? 4.324   13.632  -0.378  1.00 81.03 536 A 1 
ATOM 4055 C CB  . SER A 1 536 ? 2.652   14.908  -2.832  1.00 82.67 536 A 1 
ATOM 4056 O OG  . SER A 1 536 ? 2.348   16.179  -2.309  1.00 74.88 536 A 1 
ATOM 4057 N N   . ASP A 1 537 ? 2.541   14.710  0.450   1.00 83.24 537 A 1 
ATOM 4058 C CA  . ASP A 1 537 ? 3.137   15.057  1.741   1.00 81.41 537 A 1 
ATOM 4059 C C   . ASP A 1 537 ? 3.484   13.790  2.528   1.00 81.57 537 A 1 
ATOM 4060 O O   . ASP A 1 537 ? 4.589   13.638  3.047   1.00 78.31 537 A 1 
ATOM 4061 C CB  . ASP A 1 537 ? 2.172   15.963  2.533   1.00 79.01 537 A 1 
ATOM 4062 C CG  . ASP A 1 537 ? 1.844   17.298  1.841   1.00 72.67 537 A 1 
ATOM 4063 O OD1 . ASP A 1 537 ? 2.527   17.659  0.859   1.00 65.95 537 A 1 
ATOM 4064 O OD2 . ASP A 1 537 ? 0.849   17.933  2.253   1.00 67.36 537 A 1 
ATOM 4065 N N   . ALA A 1 538 ? 2.596   12.804  2.458   1.00 78.43 538 A 1 
ATOM 4066 C CA  . ALA A 1 538 ? 2.875   11.465  2.977   1.00 77.54 538 A 1 
ATOM 4067 C C   . ALA A 1 538 ? 3.829   10.641  2.082   1.00 79.92 538 A 1 
ATOM 4068 O O   . ALA A 1 538 ? 4.375   9.623   2.507   1.00 75.28 538 A 1 
ATOM 4069 C CB  . ALA A 1 538 ? 1.537   10.746  3.181   1.00 73.39 538 A 1 
ATOM 4070 N N   . GLY A 1 539 ? 4.018   11.049  0.878   1.00 82.07 539 A 1 
ATOM 4071 C CA  . GLY A 1 539 ? 4.742   10.291  -0.140  1.00 81.59 539 A 1 
ATOM 4072 C C   . GLY A 1 539 ? 6.201   10.011  0.202   1.00 83.62 539 A 1 
ATOM 4073 O O   . GLY A 1 539 ? 6.679   8.897   -0.028  1.00 81.65 539 A 1 
ATOM 4074 N N   . LEU A 1 540 ? 6.894   10.979  0.814   1.00 82.97 540 A 1 
ATOM 4075 C CA  . LEU A 1 540 ? 8.291   10.824  1.227   1.00 83.76 540 A 1 
ATOM 4076 C C   . LEU A 1 540 ? 8.446   9.760   2.329   1.00 84.93 540 A 1 
ATOM 4077 O O   . LEU A 1 540 ? 9.253   8.837   2.193   1.00 83.49 540 A 1 
ATOM 4078 C CB  . LEU A 1 540 ? 8.827   12.201  1.669   1.00 82.17 540 A 1 
ATOM 4079 C CG  . LEU A 1 540 ? 10.317  12.187  2.070   1.00 75.79 540 A 1 
ATOM 4080 C CD1 . LEU A 1 540 ? 11.216  11.808  0.901   1.00 71.13 540 A 1 
ATOM 4081 C CD2 . LEU A 1 540 ? 10.726  13.573  2.565   1.00 70.54 540 A 1 
ATOM 4082 N N   . GLY A 1 541 ? 7.643   9.859   3.389   1.00 85.11 541 A 1 
ATOM 4083 C CA  . GLY A 1 541 ? 7.623   8.870   4.469   1.00 85.17 541 A 1 
ATOM 4084 C C   . GLY A 1 541 ? 7.219   7.477   3.981   1.00 86.66 541 A 1 
ATOM 4085 O O   . GLY A 1 541 ? 7.880   6.487   4.300   1.00 85.12 541 A 1 
ATOM 4086 N N   . MET A 1 542 ? 6.199   7.395   3.130   1.00 86.75 542 A 1 
ATOM 4087 C CA  . MET A 1 542 ? 5.741   6.138   2.537   1.00 86.73 542 A 1 
ATOM 4088 C C   . MET A 1 542 ? 6.779   5.503   1.604   1.00 87.67 542 A 1 
ATOM 4089 O O   . MET A 1 542 ? 6.907   4.281   1.590   1.00 86.86 542 A 1 
ATOM 4090 C CB  . MET A 1 542 ? 4.423   6.366   1.785   1.00 85.83 542 A 1 
ATOM 4091 C CG  . MET A 1 542 ? 3.240   6.611   2.725   1.00 81.31 542 A 1 
ATOM 4092 S SD  . MET A 1 542 ? 2.898   5.260   3.889   1.00 78.08 542 A 1 
ATOM 4093 C CE  . MET A 1 542 ? 2.403   3.941   2.756   1.00 67.58 542 A 1 
ATOM 4094 N N   . ALA A 1 543 ? 7.541   6.297   0.859   1.00 87.24 543 A 1 
ATOM 4095 C CA  . ALA A 1 543 ? 8.614   5.785   0.009   1.00 86.65 543 A 1 
ATOM 4096 C C   . ALA A 1 543 ? 9.746   5.151   0.840   1.00 87.27 543 A 1 
ATOM 4097 O O   . ALA A 1 543 ? 10.195  4.049   0.529   1.00 86.07 543 A 1 
ATOM 4098 C CB  . ALA A 1 543 ? 9.123   6.923   -0.884  1.00 85.99 543 A 1 
ATOM 4099 N N   . MET A 1 544 ? 10.147  5.795   1.939   1.00 87.58 544 A 1 
ATOM 4100 C CA  . MET A 1 544 ? 11.132  5.237   2.870   1.00 87.25 544 A 1 
ATOM 4101 C C   . MET A 1 544 ? 10.599  4.007   3.618   1.00 87.79 544 A 1 
ATOM 4102 O O   . MET A 1 544 ? 11.320  3.022   3.782   1.00 86.88 544 A 1 
ATOM 4103 C CB  . MET A 1 544 ? 11.585  6.319   3.859   1.00 86.74 544 A 1 
ATOM 4104 C CG  . MET A 1 544 ? 12.439  7.397   3.181   1.00 82.37 544 A 1 
ATOM 4105 S SD  . MET A 1 544 ? 13.939  6.808   2.326   1.00 79.92 544 A 1 
ATOM 4106 C CE  . MET A 1 544 ? 14.837  6.042   3.687   1.00 70.86 544 A 1 
ATOM 4107 N N   . PHE A 1 545 ? 9.322   4.014   4.009   1.00 88.26 545 A 1 
ATOM 4108 C CA  . PHE A 1 545 ? 8.658   2.859   4.614   1.00 88.70 545 A 1 
ATOM 4109 C C   . PHE A 1 545 ? 8.631   1.661   3.649   1.00 88.99 545 A 1 
ATOM 4110 O O   . PHE A 1 545 ? 9.017   0.555   4.019   1.00 87.80 545 A 1 
ATOM 4111 C CB  . PHE A 1 545 ? 7.247   3.268   5.064   1.00 88.43 545 A 1 
ATOM 4112 C CG  . PHE A 1 545 ? 6.618   2.292   6.041   1.00 88.88 545 A 1 
ATOM 4113 C CD1 . PHE A 1 545 ? 5.874   1.194   5.585   1.00 85.13 545 A 1 
ATOM 4114 C CD2 . PHE A 1 545 ? 6.794   2.479   7.428   1.00 84.80 545 A 1 
ATOM 4115 C CE1 . PHE A 1 545 ? 5.322   0.280   6.500   1.00 83.85 545 A 1 
ATOM 4116 C CE2 . PHE A 1 545 ? 6.242   1.573   8.345   1.00 83.37 545 A 1 
ATOM 4117 C CZ  . PHE A 1 545 ? 5.511   0.469   7.880   1.00 86.00 545 A 1 
ATOM 4118 N N   . SER A 1 546 ? 8.269   1.883   2.382   1.00 88.50 546 A 1 
ATOM 4119 C CA  . SER A 1 546 ? 8.303   0.860   1.330   1.00 87.79 546 A 1 
ATOM 4120 C C   . SER A 1 546 ? 9.708   0.276   1.124   1.00 87.75 546 A 1 
ATOM 4121 O O   . SER A 1 546 ? 9.851   -0.930  0.929   1.00 86.27 546 A 1 
ATOM 4122 C CB  . SER A 1 546 ? 7.794   1.474   0.022   1.00 86.73 546 A 1 
ATOM 4123 O OG  . SER A 1 546 ? 7.825   0.538   -1.033  1.00 75.83 546 A 1 
ATOM 4124 N N   . LEU A 1 547 ? 10.747  1.101   1.229   1.00 87.62 547 A 1 
ATOM 4125 C CA  . LEU A 1 547 ? 12.136  0.651   1.127   1.00 86.69 547 A 1 
ATOM 4126 C C   . LEU A 1 547 ? 12.536  -0.238  2.319   1.00 86.74 547 A 1 
ATOM 4127 O O   . LEU A 1 547 ? 13.187  -1.266  2.135   1.00 85.49 547 A 1 
ATOM 4128 C CB  . LEU A 1 547 ? 13.021  1.897   0.936   1.00 85.73 547 A 1 
ATOM 4129 C CG  . LEU A 1 547 ? 14.394  1.600   0.294   1.00 78.35 547 A 1 
ATOM 4130 C CD1 . LEU A 1 547 ? 14.891  2.845   -0.441  1.00 73.90 547 A 1 
ATOM 4131 C CD2 . LEU A 1 547 ? 15.446  1.218   1.326   1.00 73.68 547 A 1 
ATOM 4132 N N   . GLY A 1 548 ? 12.066  0.081   3.530   1.00 87.89 548 A 1 
ATOM 4133 C CA  . GLY A 1 548 ? 12.212  -0.781  4.705   1.00 87.37 548 A 1 
ATOM 4134 C C   . GLY A 1 548 ? 11.477  -2.124  4.577   1.00 87.97 548 A 1 
ATOM 4135 O O   . GLY A 1 548 ? 12.036  -3.166  4.920   1.00 86.40 548 A 1 
ATOM 4136 N N   . LEU A 1 549 ? 10.262  -2.133  4.019   1.00 88.12 549 A 1 
ATOM 4137 C CA  . LEU A 1 549 ? 9.523   -3.370  3.717   1.00 87.67 549 A 1 
ATOM 4138 C C   . LEU A 1 549 ? 10.261  -4.232  2.683   1.00 87.19 549 A 1 
ATOM 4139 O O   . LEU A 1 549 ? 10.406  -5.438  2.880   1.00 85.20 549 A 1 
ATOM 4140 C CB  . LEU A 1 549 ? 8.103   -3.055  3.207   1.00 87.03 549 A 1 
ATOM 4141 C CG  . LEU A 1 549 ? 7.140   -2.400  4.211   1.00 84.24 549 A 1 
ATOM 4142 C CD1 . LEU A 1 549 ? 5.791   -2.192  3.525   1.00 80.58 549 A 1 
ATOM 4143 C CD2 . LEU A 1 549 ? 6.923   -3.248  5.460   1.00 80.34 549 A 1 
ATOM 4144 N N   . PHE A 1 550 ? 10.764  -3.612  1.613   1.00 86.82 550 A 1 
ATOM 4145 C CA  . PHE A 1 550 ? 11.571  -4.300  0.607   1.00 85.25 550 A 1 
ATOM 4146 C C   . PHE A 1 550 ? 12.814  -4.954  1.228   1.00 85.16 550 A 1 
ATOM 4147 O O   . PHE A 1 550 ? 13.080  -6.128  0.973   1.00 83.99 550 A 1 
ATOM 4148 C CB  . PHE A 1 550 ? 11.952  -3.310  -0.502  1.00 83.96 550 A 1 
ATOM 4149 C CG  . PHE A 1 550 ? 12.985  -3.866  -1.455  1.00 82.43 550 A 1 
ATOM 4150 C CD1 . PHE A 1 550 ? 14.330  -3.459  -1.366  1.00 77.32 550 A 1 
ATOM 4151 C CD2 . PHE A 1 550 ? 12.620  -4.865  -2.377  1.00 77.04 550 A 1 
ATOM 4152 C CE1 . PHE A 1 550 ? 15.303  -4.050  -2.189  1.00 74.85 550 A 1 
ATOM 4153 C CE2 . PHE A 1 550 ? 13.595  -5.457  -3.199  1.00 73.89 550 A 1 
ATOM 4154 C CZ  . PHE A 1 550 ? 14.934  -5.051  -3.099  1.00 74.59 550 A 1 
ATOM 4155 N N   . MET A 1 551 ? 13.522  -4.225  2.094   1.00 85.88 551 A 1 
ATOM 4156 C CA  . MET A 1 551 ? 14.683  -4.737  2.826   1.00 84.61 551 A 1 
ATOM 4157 C C   . MET A 1 551 ? 14.323  -5.929  3.730   1.00 84.69 551 A 1 
ATOM 4158 O O   . MET A 1 551 ? 15.041  -6.928  3.754   1.00 83.05 551 A 1 
ATOM 4159 C CB  . MET A 1 551 ? 15.291  -3.572  3.628   1.00 83.06 551 A 1 
ATOM 4160 C CG  . MET A 1 551 ? 16.528  -3.973  4.431   1.00 75.41 551 A 1 
ATOM 4161 S SD  . MET A 1 551 ? 17.297  -2.572  5.287   1.00 71.49 551 A 1 
ATOM 4162 C CE  . MET A 1 551 ? 18.582  -3.425  6.204   1.00 63.31 551 A 1 
ATOM 4163 N N   . ALA A 1 552 ? 13.188  -5.870  4.428   1.00 85.56 552 A 1 
ATOM 4164 C CA  . ALA A 1 552 ? 12.723  -6.948  5.300   1.00 85.01 552 A 1 
ATOM 4165 C C   . ALA A 1 552 ? 12.281  -8.213  4.538   1.00 85.03 552 A 1 
ATOM 4166 O O   . ALA A 1 552 ? 12.434  -9.327  5.046   1.00 82.19 552 A 1 
ATOM 4167 C CB  . ALA A 1 552 ? 11.583  -6.408  6.166   1.00 84.22 552 A 1 
ATOM 4168 N N   . LEU A 1 553 ? 11.765  -8.060  3.314   1.00 85.15 553 A 1 
ATOM 4169 C CA  . LEU A 1 553 ? 11.351  -9.172  2.453   1.00 83.54 553 A 1 
ATOM 4170 C C   . LEU A 1 553 ? 12.529  -9.907  1.796   1.00 83.03 553 A 1 
ATOM 4171 O O   . LEU A 1 553 ? 12.354  -11.038 1.346   1.00 79.35 553 A 1 
ATOM 4172 C CB  . LEU A 1 553 ? 10.369  -8.653  1.388   1.00 82.33 553 A 1 
ATOM 4173 C CG  . LEU A 1 553 ? 8.986   -8.240  1.928   1.00 79.13 553 A 1 
ATOM 4174 C CD1 . LEU A 1 553 ? 8.184   -7.584  0.810   1.00 73.99 553 A 1 
ATOM 4175 C CD2 . LEU A 1 553 ? 8.193   -9.436  2.459   1.00 73.82 553 A 1 
ATOM 4176 N N   . GLN A 1 554 ? 13.716  -9.308  1.738   1.00 82.32 554 A 1 
ATOM 4177 C CA  . GLN A 1 554 ? 14.879  -9.989  1.170   1.00 80.44 554 A 1 
ATOM 4178 C C   . GLN A 1 554 ? 15.377  -11.109 2.098   1.00 80.25 554 A 1 
ATOM 4179 O O   . GLN A 1 554 ? 15.488  -10.911 3.308   1.00 78.03 554 A 1 
ATOM 4180 C CB  . GLN A 1 554 ? 16.008  -9.003  0.839   1.00 78.97 554 A 1 
ATOM 4181 C CG  . GLN A 1 554 ? 15.637  -7.960  -0.225  1.00 75.69 554 A 1 
ATOM 4182 C CD  . GLN A 1 554 ? 15.007  -8.571  -1.479  1.00 73.92 554 A 1 
ATOM 4183 O OE1 . GLN A 1 554 ? 15.505  -9.508  -2.076  1.00 66.68 554 A 1 
ATOM 4184 N NE2 . GLN A 1 554 ? 13.862  -8.070  -1.899  1.00 64.69 554 A 1 
ATOM 4185 N N   . PRO A 1 555 ? 15.726  -12.288 1.545   1.00 79.04 555 A 1 
ATOM 4186 C CA  . PRO A 1 555 ? 16.237  -13.400 2.350   1.00 77.45 555 A 1 
ATOM 4187 C C   . PRO A 1 555 ? 17.620  -13.109 2.945   1.00 77.76 555 A 1 
ATOM 4188 O O   . PRO A 1 555 ? 17.944  -13.571 4.038   1.00 72.21 555 A 1 
ATOM 4189 C CB  . PRO A 1 555 ? 16.253  -14.601 1.400   1.00 74.85 555 A 1 
ATOM 4190 C CG  . PRO A 1 555 ? 16.406  -13.978 0.009   1.00 73.22 555 A 1 
ATOM 4191 C CD  . PRO A 1 555 ? 15.631  -12.672 0.139   1.00 75.49 555 A 1 
ATOM 4192 N N   . LYS A 1 556 ? 18.443  -12.333 2.233   1.00 75.44 556 A 1 
ATOM 4193 C CA  . LYS A 1 556 ? 19.778  -11.903 2.658   1.00 74.85 556 A 1 
ATOM 4194 C C   . LYS A 1 556 ? 19.967  -10.419 2.339   1.00 75.07 556 A 1 
ATOM 4195 O O   . LYS A 1 556 ? 19.616  -9.975  1.253   1.00 70.38 556 A 1 
ATOM 4196 C CB  . LYS A 1 556 ? 20.862  -12.742 1.962   1.00 70.33 556 A 1 
ATOM 4197 C CG  . LYS A 1 556 ? 20.823  -14.230 2.356   1.00 64.30 556 A 1 
ATOM 4198 C CD  . LYS A 1 556 ? 21.929  -15.007 1.632   1.00 60.76 556 A 1 
ATOM 4199 C CE  . LYS A 1 556 ? 21.858  -16.492 1.993   1.00 52.85 556 A 1 
ATOM 4200 N NZ  . LYS A 1 556 ? 22.829  -17.299 1.215   1.00 46.76 556 A 1 
ATOM 4201 N N   . ILE A 1 557 ? 20.590  -9.675  3.265   1.00 73.96 557 A 1 
ATOM 4202 C CA  . ILE A 1 557 ? 20.972  -8.271  3.028   1.00 73.08 557 A 1 
ATOM 4203 C C   . ILE A 1 557 ? 22.041  -8.184  1.927   1.00 74.18 557 A 1 
ATOM 4204 O O   . ILE A 1 557 ? 21.947  -7.356  1.028   1.00 69.77 557 A 1 
ATOM 4205 C CB  . ILE A 1 557 ? 21.446  -7.611  4.346   1.00 69.37 557 A 1 
ATOM 4206 C CG1 . ILE A 1 557 ? 20.290  -7.587  5.377   1.00 65.26 557 A 1 
ATOM 4207 C CG2 . ILE A 1 557 ? 21.962  -6.184  4.087   1.00 63.23 557 A 1 
ATOM 4208 C CD1 . ILE A 1 557 ? 20.688  -7.079  6.766   1.00 58.28 557 A 1 
ATOM 4209 N N   . ILE A 1 558 ? 23.021  -9.079  1.975   1.00 73.71 558 A 1 
ATOM 4210 C CA  . ILE A 1 558 ? 24.061  -9.231  0.957   1.00 73.20 558 A 1 
ATOM 4211 C C   . ILE A 1 558 ? 23.742  -10.502 0.162   1.00 73.43 558 A 1 
ATOM 4212 O O   . ILE A 1 558 ? 24.122  -11.604 0.561   1.00 68.03 558 A 1 
ATOM 4213 C CB  . ILE A 1 558 ? 25.472  -9.231  1.590   1.00 69.89 558 A 1 
ATOM 4214 C CG1 . ILE A 1 558 ? 25.698  -7.957  2.439   1.00 66.28 558 A 1 
ATOM 4215 C CG2 . ILE A 1 558 ? 26.532  -9.342  0.484   1.00 64.70 558 A 1 
ATOM 4216 C CD1 . ILE A 1 558 ? 27.038  -7.921  3.185   1.00 59.83 558 A 1 
ATOM 4217 N N   . ALA A 1 559 ? 23.008  -10.336 -0.947  1.00 72.26 559 A 1 
ATOM 4218 C CA  . ALA A 1 559 ? 22.629  -11.440 -1.832  1.00 70.80 559 A 1 
ATOM 4219 C C   . ALA A 1 559 ? 23.793  -11.905 -2.726  1.00 72.22 559 A 1 
ATOM 4220 O O   . ALA A 1 559 ? 23.941  -13.097 -2.997  1.00 66.48 559 A 1 
ATOM 4221 C CB  . ALA A 1 559 ? 21.420  -10.988 -2.665  1.00 65.67 559 A 1 
ATOM 4222 N N   . CYS A 1 560 ? 24.648  -10.969 -3.142  1.00 74.20 560 A 1 
ATOM 4223 C CA  . CYS A 1 560 ? 25.889  -11.263 -3.854  1.00 72.39 560 A 1 
ATOM 4224 C C   . CYS A 1 560 ? 27.057  -11.533 -2.878  1.00 73.72 560 A 1 
ATOM 4225 O O   . CYS A 1 560 ? 26.979  -11.281 -1.672  1.00 66.26 560 A 1 
ATOM 4226 C CB  . CYS A 1 560 ? 26.171  -10.124 -4.850  1.00 67.41 560 A 1 
ATOM 4227 S SG  . CYS A 1 560 ? 26.487  -8.549  -4.002  1.00 63.43 560 A 1 
ATOM 4228 N N   . GLY A 1 561 ? 28.176  -12.042 -3.396  1.00 75.90 561 A 1 
ATOM 4229 C CA  . GLY A 1 561 ? 29.387  -12.256 -2.600  1.00 77.25 561 A 1 
ATOM 4230 C C   . GLY A 1 561 ? 29.923  -10.956 -1.980  1.00 79.92 561 A 1 
ATOM 4231 O O   . GLY A 1 561 ? 29.843  -9.894  -2.590  1.00 75.77 561 A 1 
ATOM 4232 N N   . LYS A 1 562 ? 30.538  -11.046 -0.789  1.00 79.61 562 A 1 
ATOM 4233 C CA  . LYS A 1 562 ? 31.080  -9.876  -0.065  1.00 81.43 562 A 1 
ATOM 4234 C C   . LYS A 1 562 ? 32.042  -9.019  -0.903  1.00 83.05 562 A 1 
ATOM 4235 O O   . LYS A 1 562 ? 32.022  -7.798  -0.792  1.00 79.65 562 A 1 
ATOM 4236 C CB  . LYS A 1 562 ? 31.800  -10.326 1.218   1.00 78.34 562 A 1 
ATOM 4237 C CG  . LYS A 1 562 ? 30.856  -10.918 2.279   1.00 71.12 562 A 1 
ATOM 4238 C CD  . LYS A 1 562 ? 31.642  -11.250 3.555   1.00 66.48 562 A 1 
ATOM 4239 C CE  . LYS A 1 562 ? 30.719  -11.823 4.642   1.00 58.29 562 A 1 
ATOM 4240 N NZ  . LYS A 1 562 ? 31.448  -12.125 5.899   1.00 50.50 562 A 1 
ATOM 4241 N N   . SER A 1 563 ? 32.868  -9.648  -1.742  1.00 83.12 563 A 1 
ATOM 4242 C CA  . SER A 1 563 ? 33.789  -8.949  -2.645  1.00 84.13 563 A 1 
ATOM 4243 C C   . SER A 1 563 ? 33.048  -8.131  -3.709  1.00 85.51 563 A 1 
ATOM 4244 O O   . SER A 1 563 ? 33.390  -6.979  -3.950  1.00 82.20 563 A 1 
ATOM 4245 C CB  . SER A 1 563 ? 34.720  -9.962  -3.321  1.00 81.83 563 A 1 
ATOM 4246 O OG  . SER A 1 563 ? 33.980  -11.018 -3.900  1.00 69.83 563 A 1 
ATOM 4247 N N   . VAL A 1 564 ? 31.987  -8.694  -4.293  1.00 85.04 564 A 1 
ATOM 4248 C CA  . VAL A 1 564 ? 31.143  -8.010  -5.285  1.00 84.85 564 A 1 
ATOM 4249 C C   . VAL A 1 564 ? 30.350  -6.873  -4.630  1.00 85.63 564 A 1 
ATOM 4250 O O   . VAL A 1 564 ? 30.245  -5.800  -5.211  1.00 83.74 564 A 1 
ATOM 4251 C CB  . VAL A 1 564 ? 30.199  -9.000  -5.994  1.00 82.83 564 A 1 
ATOM 4252 C CG1 . VAL A 1 564 ? 29.372  -8.307  -7.075  1.00 75.18 564 A 1 
ATOM 4253 C CG2 . VAL A 1 564 ? 30.979  -10.137 -6.663  1.00 76.19 564 A 1 
ATOM 4254 N N   . ALA A 1 565 ? 29.862  -7.062  -3.394  1.00 84.52 565 A 1 
ATOM 4255 C CA  . ALA A 1 565 ? 29.208  -6.005  -2.630  1.00 83.80 565 A 1 
ATOM 4256 C C   . ALA A 1 565 ? 30.156  -4.825  -2.352  1.00 85.30 565 A 1 
ATOM 4257 O O   . ALA A 1 565 ? 29.796  -3.678  -2.594  1.00 83.95 565 A 1 
ATOM 4258 C CB  . ALA A 1 565 ? 28.653  -6.602  -1.329  1.00 82.12 565 A 1 
ATOM 4259 N N   . GLY A 1 566 ? 31.391  -5.105  -1.915  1.00 85.85 566 A 1 
ATOM 4260 C CA  . GLY A 1 566 ? 32.424  -4.083  -1.716  1.00 86.02 566 A 1 
ATOM 4261 C C   . GLY A 1 566 ? 32.766  -3.326  -3.003  1.00 87.27 566 A 1 
ATOM 4262 O O   . GLY A 1 566 ? 32.836  -2.098  -2.994  1.00 85.44 566 A 1 
ATOM 4263 N N   . PHE A 1 567 ? 32.892  -4.044  -4.122  1.00 88.54 567 A 1 
ATOM 4264 C CA  . PHE A 1 567 ? 33.103  -3.436  -5.439  1.00 88.30 567 A 1 
ATOM 4265 C C   . PHE A 1 567 ? 31.927  -2.543  -5.866  1.00 88.96 567 A 1 
ATOM 4266 O O   . PHE A 1 567 ? 32.147  -1.410  -6.287  1.00 87.51 567 A 1 
ATOM 4267 C CB  . PHE A 1 567 ? 33.368  -4.546  -6.466  1.00 86.66 567 A 1 
ATOM 4268 C CG  . PHE A 1 567 ? 33.558  -4.022  -7.873  1.00 83.57 567 A 1 
ATOM 4269 C CD1 . PHE A 1 567 ? 32.541  -4.172  -8.832  1.00 77.43 567 A 1 
ATOM 4270 C CD2 . PHE A 1 567 ? 34.749  -3.357  -8.221  1.00 75.97 567 A 1 
ATOM 4271 C CE1 . PHE A 1 567 ? 32.718  -3.671  -10.130 1.00 73.34 567 A 1 
ATOM 4272 C CE2 . PHE A 1 567 ? 34.928  -2.855  -9.518  1.00 72.14 567 A 1 
ATOM 4273 C CZ  . PHE A 1 567 ? 33.912  -3.014  -10.474 1.00 73.19 567 A 1 
ATOM 4274 N N   . ALA A 1 568 ? 30.683  -2.996  -5.690  1.00 86.86 568 A 1 
ATOM 4275 C CA  . ALA A 1 568 ? 29.493  -2.208  -6.003  1.00 86.40 568 A 1 
ATOM 4276 C C   . ALA A 1 568 ? 29.414  -0.913  -5.170  1.00 87.07 568 A 1 
ATOM 4277 O O   . ALA A 1 568 ? 29.101  0.147   -5.711  1.00 85.52 568 A 1 
ATOM 4278 C CB  . ALA A 1 568 ? 28.253  -3.092  -5.805  1.00 85.39 568 A 1 
ATOM 4279 N N   . MET A 1 569 ? 29.770  -0.967  -3.878  1.00 87.62 569 A 1 
ATOM 4280 C CA  . MET A 1 569 ? 29.840  0.223   -3.023  1.00 86.73 569 A 1 
ATOM 4281 C C   . MET A 1 569 ? 30.947  1.189   -3.464  1.00 87.76 569 A 1 
ATOM 4282 O O   . MET A 1 569 ? 30.714  2.392   -3.518  1.00 86.64 569 A 1 
ATOM 4283 C CB  . MET A 1 569 ? 30.039  -0.171  -1.554  1.00 85.59 569 A 1 
ATOM 4284 C CG  . MET A 1 569 ? 28.854  -0.909  -0.914  1.00 80.64 569 A 1 
ATOM 4285 S SD  . MET A 1 569 ? 27.246  -0.068  -0.976  1.00 76.05 569 A 1 
ATOM 4286 C CE  . MET A 1 569 ? 26.560  -0.815  -2.460  1.00 65.03 569 A 1 
ATOM 4287 N N   . ALA A 1 570 ? 32.123  0.683   -3.829  1.00 88.45 570 A 1 
ATOM 4288 C CA  . ALA A 1 570 ? 33.205  1.518   -4.344  1.00 88.33 570 A 1 
ATOM 4289 C C   . ALA A 1 570 ? 32.807  2.226   -5.652  1.00 88.64 570 A 1 
ATOM 4290 O O   . ALA A 1 570 ? 33.015  3.427   -5.795  1.00 86.78 570 A 1 
ATOM 4291 C CB  . ALA A 1 570 ? 34.457  0.653   -4.519  1.00 87.69 570 A 1 
ATOM 4292 N N   . VAL A 1 571 ? 32.155  1.516   -6.584  1.00 88.59 571 A 1 
ATOM 4293 C CA  . VAL A 1 571 ? 31.633  2.115   -7.824  1.00 87.92 571 A 1 
ATOM 4294 C C   . VAL A 1 571 ? 30.591  3.195   -7.520  1.00 87.99 571 A 1 
ATOM 4295 O O   . VAL A 1 571 ? 30.651  4.276   -8.102  1.00 86.00 571 A 1 
ATOM 4296 C CB  . VAL A 1 571 ? 31.067  1.033   -8.768  1.00 86.93 571 A 1 
ATOM 4297 C CG1 . VAL A 1 571 ? 30.367  1.634   -9.989  1.00 80.04 571 A 1 
ATOM 4298 C CG2 . VAL A 1 571 ? 32.187  0.135   -9.298  1.00 80.80 571 A 1 
ATOM 4299 N N   . ARG A 1 572 ? 29.661  2.962   -6.594  1.00 89.17 572 A 1 
ATOM 4300 C CA  . ARG A 1 572 ? 28.608  3.930   -6.252  1.00 88.73 572 A 1 
ATOM 4301 C C   . ARG A 1 572 ? 29.152  5.188   -5.576  1.00 89.01 572 A 1 
ATOM 4302 O O   . ARG A 1 572 ? 28.801  6.291   -5.984  1.00 86.68 572 A 1 
ATOM 4303 C CB  . ARG A 1 572 ? 27.542  3.225   -5.395  1.00 86.78 572 A 1 
ATOM 4304 C CG  . ARG A 1 572 ? 26.388  4.127   -4.905  1.00 81.54 572 A 1 
ATOM 4305 C CD  . ARG A 1 572 ? 25.536  4.706   -6.039  1.00 80.56 572 A 1 
ATOM 4306 N NE  . ARG A 1 572 ? 25.845  6.109   -6.286  1.00 79.03 572 A 1 
ATOM 4307 C CZ  . ARG A 1 572 ? 25.486  6.818   -7.342  1.00 76.67 572 A 1 
ATOM 4308 N NH1 . ARG A 1 572 ? 24.823  6.297   -8.334  1.00 67.27 572 A 1 
ATOM 4309 N NH2 . ARG A 1 572 ? 25.777  8.082   -7.410  1.00 71.22 572 A 1 
ATOM 4310 N N   . PHE A 1 573 ? 29.984  5.032   -4.539  1.00 88.52 573 A 1 
ATOM 4311 C CA  . PHE A 1 573 ? 30.369  6.118   -3.628  1.00 88.62 573 A 1 
ATOM 4312 C C   . PHE A 1 573 ? 31.725  6.771   -3.931  1.00 88.84 573 A 1 
ATOM 4313 O O   . PHE A 1 573 ? 32.021  7.821   -3.361  1.00 85.85 573 A 1 
ATOM 4314 C CB  . PHE A 1 573 ? 30.320  5.601   -2.186  1.00 87.24 573 A 1 
ATOM 4315 C CG  . PHE A 1 573 ? 28.930  5.273   -1.676  1.00 87.23 573 A 1 
ATOM 4316 C CD1 . PHE A 1 573 ? 27.963  6.290   -1.555  1.00 82.60 573 A 1 
ATOM 4317 C CD2 . PHE A 1 573 ? 28.603  3.965   -1.285  1.00 82.61 573 A 1 
ATOM 4318 C CE1 . PHE A 1 573 ? 26.686  6.003   -1.042  1.00 80.71 573 A 1 
ATOM 4319 C CE2 . PHE A 1 573 ? 27.326  3.672   -0.769  1.00 80.59 573 A 1 
ATOM 4320 C CZ  . PHE A 1 573 ? 26.367  4.693   -0.648  1.00 82.19 573 A 1 
ATOM 4321 N N   . LEU A 1 574 ? 32.552  6.188   -4.806  1.00 89.48 574 A 1 
ATOM 4322 C CA  . LEU A 1 574 ? 33.840  6.772   -5.197  1.00 89.63 574 A 1 
ATOM 4323 C C   . LEU A 1 574 ? 33.871  7.176   -6.674  1.00 89.81 574 A 1 
ATOM 4324 O O   . LEU A 1 574 ? 34.202  8.315   -6.984  1.00 87.63 574 A 1 
ATOM 4325 C CB  . LEU A 1 574 ? 35.003  5.819   -4.850  1.00 88.24 574 A 1 
ATOM 4326 C CG  . LEU A 1 574 ? 35.127  5.422   -3.364  1.00 83.27 574 A 1 
ATOM 4327 C CD1 . LEU A 1 574 ? 36.222  4.374   -3.202  1.00 77.56 574 A 1 
ATOM 4328 C CD2 . LEU A 1 574 ? 35.477  6.621   -2.484  1.00 76.24 574 A 1 
ATOM 4329 N N   . THR A 1 575 ? 33.522  6.269   -7.606  1.00 89.23 575 A 1 
ATOM 4330 C CA  . THR A 1 575 ? 33.680  6.573   -9.036  1.00 88.87 575 A 1 
ATOM 4331 C C   . THR A 1 575 ? 32.666  7.600   -9.533  1.00 89.23 575 A 1 
ATOM 4332 O O   . THR A 1 575 ? 33.042  8.498   -10.277 1.00 87.07 575 A 1 
ATOM 4333 C CB  . THR A 1 575 ? 33.639  5.331   -9.935  1.00 87.11 575 A 1 
ATOM 4334 O OG1 . THR A 1 575 ? 32.363  4.750   -9.966  1.00 75.98 575 A 1 
ATOM 4335 C CG2 . THR A 1 575 ? 34.642  4.253   -9.514  1.00 75.51 575 A 1 
ATOM 4336 N N   . GLY A 1 576 ? 31.397  7.524   -9.089  1.00 87.81 576 A 1 
ATOM 4337 C CA  . GLY A 1 576 ? 30.367  8.503   -9.442  1.00 86.82 576 A 1 
ATOM 4338 C C   . GLY A 1 576 ? 30.753  9.941   -9.045  1.00 88.40 576 A 1 
ATOM 4339 O O   . GLY A 1 576 ? 30.840  10.798  -9.923  1.00 86.64 576 A 1 
ATOM 4340 N N   . PRO A 1 577 ? 31.084  10.206  -7.758  1.00 89.56 577 A 1 
ATOM 4341 C CA  . PRO A 1 577 ? 31.555  11.516  -7.303  1.00 89.52 577 A 1 
ATOM 4342 C C   . PRO A 1 577 ? 32.865  11.974  -7.953  1.00 90.17 577 A 1 
ATOM 4343 O O   . PRO A 1 577 ? 32.997  13.144  -8.296  1.00 88.39 577 A 1 
ATOM 4344 C CB  . PRO A 1 577 ? 31.706  11.389  -5.785  1.00 87.81 577 A 1 
ATOM 4345 C CG  . PRO A 1 577 ? 30.717  10.297  -5.417  1.00 85.41 577 A 1 
ATOM 4346 C CD  . PRO A 1 577 ? 30.805  9.356   -6.608  1.00 88.23 577 A 1 
ATOM 4347 N N   . ALA A 1 578 ? 33.834  11.072  -8.171  1.00 90.45 578 A 1 
ATOM 4348 C CA  . ALA A 1 578 ? 35.104  11.428  -8.803  1.00 90.56 578 A 1 
ATOM 4349 C C   . ALA A 1 578 ? 34.918  11.906  -10.254 1.00 90.90 578 A 1 
ATOM 4350 O O   . ALA A 1 578 ? 35.494  12.916  -10.656 1.00 89.19 578 A 1 
ATOM 4351 C CB  . ALA A 1 578 ? 36.046  10.225  -8.725  1.00 89.63 578 A 1 
ATOM 4352 N N   . VAL A 1 579 ? 34.078  11.213  -11.037 1.00 90.56 579 A 1 
ATOM 4353 C CA  . VAL A 1 579 ? 33.811  11.603  -12.429 1.00 90.61 579 A 1 
ATOM 4354 C C   . VAL A 1 579 ? 33.020  12.910  -12.497 1.00 90.59 579 A 1 
ATOM 4355 O O   . VAL A 1 579 ? 33.368  13.772  -13.298 1.00 89.01 579 A 1 
ATOM 4356 C CB  . VAL A 1 579 ? 33.128  10.471  -13.220 1.00 89.68 579 A 1 
ATOM 4357 C CG1 . VAL A 1 579 ? 32.822  10.897  -14.660 1.00 83.04 579 A 1 
ATOM 4358 C CG2 . VAL A 1 579 ? 34.035  9.240   -13.312 1.00 84.21 579 A 1 
ATOM 4359 N N   . ILE A 1 580 ? 32.009  13.120  -11.633 1.00 89.97 580 A 1 
ATOM 4360 C CA  . ILE A 1 580 ? 31.259  14.387  -11.657 1.00 89.66 580 A 1 
ATOM 4361 C C   . ILE A 1 580 ? 32.106  15.574  -11.186 1.00 89.77 580 A 1 
ATOM 4362 O O   . ILE A 1 580 ? 31.953  16.663  -11.727 1.00 88.17 580 A 1 
ATOM 4363 C CB  . ILE A 1 580 ? 29.911  14.293  -10.913 1.00 88.01 580 A 1 
ATOM 4364 C CG1 . ILE A 1 580 ? 28.954  15.366  -11.469 1.00 80.88 580 A 1 
ATOM 4365 C CG2 . ILE A 1 580 ? 30.067  14.432  -9.394  1.00 79.74 580 A 1 
ATOM 4366 C CD1 . ILE A 1 580 ? 27.496  15.149  -11.092 1.00 73.55 580 A 1 
ATOM 4367 N N   . ALA A 1 581 ? 33.038  15.378  -10.245 1.00 89.95 581 A 1 
ATOM 4368 C CA  . ALA A 1 581 ? 33.995  16.409  -9.865  1.00 89.48 581 A 1 
ATOM 4369 C C   . ALA A 1 581 ? 34.864  16.821  -11.063 1.00 89.94 581 A 1 
ATOM 4370 O O   . ALA A 1 581 ? 34.965  18.007  -11.373 1.00 88.45 581 A 1 
ATOM 4371 C CB  . ALA A 1 581 ? 34.840  15.903  -8.689  1.00 88.85 581 A 1 
ATOM 4372 N N   . ALA A 1 582 ? 35.418  15.848  -11.798 1.00 90.62 582 A 1 
ATOM 4373 C CA  . ALA A 1 582 ? 36.230  16.112  -12.982 1.00 90.44 582 A 1 
ATOM 4374 C C   . ALA A 1 582 ? 35.440  16.826  -14.096 1.00 90.46 582 A 1 
ATOM 4375 O O   . ALA A 1 582 ? 35.913  17.820  -14.646 1.00 88.41 582 A 1 
ATOM 4376 C CB  . ALA A 1 582 ? 36.827  14.786  -13.465 1.00 89.90 582 A 1 
ATOM 4377 N N   . THR A 1 583 ? 34.209  16.377  -14.408 1.00 90.41 583 A 1 
ATOM 4378 C CA  . THR A 1 583 ? 33.378  17.007  -15.449 1.00 89.39 583 A 1 
ATOM 4379 C C   . THR A 1 583 ? 32.882  18.398  -15.050 1.00 89.37 583 A 1 
ATOM 4380 O O   . THR A 1 583 ? 32.827  19.285  -15.898 1.00 86.65 583 A 1 
ATOM 4381 C CB  . THR A 1 583 ? 32.182  16.136  -15.850 1.00 88.13 583 A 1 
ATOM 4382 O OG1 . THR A 1 583 ? 31.351  15.842  -14.753 1.00 77.30 583 A 1 
ATOM 4383 C CG2 . THR A 1 583 ? 32.622  14.802  -16.458 1.00 77.86 583 A 1 
ATOM 4384 N N   . SER A 1 584 ? 32.585  18.628  -13.764 1.00 89.41 584 A 1 
ATOM 4385 C CA  . SER A 1 584 ? 32.188  19.944  -13.256 1.00 88.37 584 A 1 
ATOM 4386 C C   . SER A 1 584 ? 33.336  20.953  -13.335 1.00 88.62 584 A 1 
ATOM 4387 O O   . SER A 1 584 ? 33.138  22.074  -13.793 1.00 86.11 584 A 1 
ATOM 4388 C CB  . SER A 1 584 ? 31.690  19.843  -11.811 1.00 87.04 584 A 1 
ATOM 4389 O OG  . SER A 1 584 ? 30.578  18.981  -11.738 1.00 76.14 584 A 1 
ATOM 4390 N N   . ILE A 1 585 ? 34.554  20.554  -12.956 1.00 89.88 585 A 1 
ATOM 4391 C CA  . ILE A 1 585 ? 35.759  21.387  -13.089 1.00 89.23 585 A 1 
ATOM 4392 C C   . ILE A 1 585 ? 36.041  21.703  -14.565 1.00 89.08 585 A 1 
ATOM 4393 O O   . ILE A 1 585 ? 36.351  22.849  -14.890 1.00 86.55 585 A 1 
ATOM 4394 C CB  . ILE A 1 585 ? 36.962  20.709  -12.392 1.00 88.13 585 A 1 
ATOM 4395 C CG1 . ILE A 1 585 ? 36.749  20.684  -10.861 1.00 82.84 585 A 1 
ATOM 4396 C CG2 . ILE A 1 585 ? 38.283  21.436  -12.715 1.00 81.50 585 A 1 
ATOM 4397 C CD1 . ILE A 1 585 ? 37.688  19.723  -10.120 1.00 74.30 585 A 1 
ATOM 4398 N N   . ALA A 1 586 ? 35.884  20.731  -15.470 1.00 88.96 586 A 1 
ATOM 4399 C CA  . ALA A 1 586 ? 36.085  20.924  -16.907 1.00 88.42 586 A 1 
ATOM 4400 C C   . ALA A 1 586 ? 35.098  21.931  -17.534 1.00 88.25 586 A 1 
ATOM 4401 O O   . ALA A 1 586 ? 35.467  22.661  -18.449 1.00 85.20 586 A 1 
ATOM 4402 C CB  . ALA A 1 586 ? 35.993  19.558  -17.597 1.00 87.69 586 A 1 
ATOM 4403 N N   . ILE A 1 587 ? 33.858  22.002  -17.021 1.00 87.37 587 A 1 
ATOM 4404 C CA  . ILE A 1 587 ? 32.834  22.979  -17.444 1.00 85.63 587 A 1 
ATOM 4405 C C   . ILE A 1 587 ? 33.012  24.350  -16.753 1.00 84.37 587 A 1 
ATOM 4406 O O   . ILE A 1 587 ? 32.424  25.346  -17.163 1.00 75.85 587 A 1 
ATOM 4407 C CB  . ILE A 1 587 ? 31.431  22.343  -17.261 1.00 83.15 587 A 1 
ATOM 4408 C CG1 . ILE A 1 587 ? 31.274  21.197  -18.291 1.00 78.21 587 A 1 
ATOM 4409 C CG2 . ILE A 1 587 ? 30.268  23.335  -17.409 1.00 75.99 587 A 1 
ATOM 4410 C CD1 . ILE A 1 587 ? 30.049  20.308  -18.069 1.00 70.34 587 A 1 
ATOM 4411 N N   . GLY A 1 588 ? 33.861  24.441  -15.729 1.00 85.80 588 A 1 
ATOM 4412 C CA  . GLY A 1 588 ? 34.162  25.675  -14.997 1.00 85.32 588 A 1 
ATOM 4413 C C   . GLY A 1 588 ? 33.280  25.931  -13.771 1.00 86.23 588 A 1 
ATOM 4414 O O   . GLY A 1 588 ? 33.276  27.048  -13.250 1.00 80.95 588 A 1 
ATOM 4415 N N   . ILE A 1 589 ? 32.540  24.913  -13.289 1.00 84.05 589 A 1 
ATOM 4416 C CA  . ILE A 1 589 ? 31.774  25.003  -12.039 1.00 83.76 589 A 1 
ATOM 4417 C C   . ILE A 1 589 ? 32.739  25.019  -10.848 1.00 83.35 589 A 1 
ATOM 4418 O O   . ILE A 1 589 ? 33.650  24.195  -10.752 1.00 78.52 589 A 1 
ATOM 4419 C CB  . ILE A 1 589 ? 30.735  23.871  -11.934 1.00 80.78 589 A 1 
ATOM 4420 C CG1 . ILE A 1 589 ? 29.722  23.991  -13.096 1.00 73.56 589 A 1 
ATOM 4421 C CG2 . ILE A 1 589 ? 30.002  23.915  -10.582 1.00 71.15 589 A 1 
ATOM 4422 C CD1 . ILE A 1 589 ? 28.674  22.879  -13.120 1.00 67.64 589 A 1 
ATOM 4423 N N   . ARG A 1 590 ? 32.522  25.958  -9.905  1.00 84.08 590 A 1 
ATOM 4424 C CA  . ARG A 1 590 ? 33.329  26.116  -8.686  1.00 82.55 590 A 1 
ATOM 4425 C C   . ARG A 1 590 ? 32.453  26.482  -7.483  1.00 81.93 590 A 1 
ATOM 4426 O O   . ARG A 1 590 ? 31.288  26.829  -7.650  1.00 71.04 590 A 1 
ATOM 4427 C CB  . ARG A 1 590 ? 34.426  27.172  -8.910  1.00 77.20 590 A 1 
ATOM 4428 C CG  . ARG A 1 590 ? 35.436  26.757  -9.995  1.00 70.33 590 A 1 
ATOM 4429 C CD  . ARG A 1 590 ? 36.595  27.748  -10.073 1.00 64.98 590 A 1 
ATOM 4430 N NE  . ARG A 1 590 ? 37.533  27.376  -11.142 1.00 58.93 590 A 1 
ATOM 4431 C CZ  . ARG A 1 590 ? 38.685  27.966  -11.419 1.00 51.78 590 A 1 
ATOM 4432 N NH1 . ARG A 1 590 ? 39.118  28.983  -10.728 1.00 48.39 590 A 1 
ATOM 4433 N NH2 . ARG A 1 590 ? 39.418  27.536  -12.409 1.00 47.73 590 A 1 
ATOM 4434 N N   . GLY A 1 591 ? 33.046  26.436  -6.284  1.00 81.44 591 A 1 
ATOM 4435 C CA  . GLY A 1 591 ? 32.377  26.794  -5.037  1.00 81.83 591 A 1 
ATOM 4436 C C   . GLY A 1 591 ? 31.193  25.880  -4.721  1.00 83.90 591 A 1 
ATOM 4437 O O   . GLY A 1 591 ? 31.258  24.676  -4.974  1.00 79.93 591 A 1 
ATOM 4438 N N   . ASP A 1 592 ? 30.100  26.462  -4.212  1.00 83.69 592 A 1 
ATOM 4439 C CA  . ASP A 1 592 ? 28.943  25.711  -3.711  1.00 83.63 592 A 1 
ATOM 4440 C C   . ASP A 1 592 ? 28.293  24.815  -4.774  1.00 85.26 592 A 1 
ATOM 4441 O O   . ASP A 1 592 ? 27.895  23.690  -4.474  1.00 82.16 592 A 1 
ATOM 4442 C CB  . ASP A 1 592 ? 27.903  26.690  -3.150  1.00 79.61 592 A 1 
ATOM 4443 C CG  . ASP A 1 592 ? 28.444  27.573  -2.019  1.00 72.27 592 A 1 
ATOM 4444 O OD1 . ASP A 1 592 ? 29.522  27.243  -1.474  1.00 62.68 592 A 1 
ATOM 4445 O OD2 . ASP A 1 592 ? 27.798  28.605  -1.763  1.00 65.82 592 A 1 
ATOM 4446 N N   . LEU A 1 593 ? 28.243  25.246  -6.045  1.00 85.41 593 A 1 
ATOM 4447 C CA  . LEU A 1 593 ? 27.727  24.419  -7.144  1.00 86.23 593 A 1 
ATOM 4448 C C   . LEU A 1 593 ? 28.542  23.133  -7.344  1.00 87.19 593 A 1 
ATOM 4449 O O   . LEU A 1 593 ? 27.968  22.087  -7.642  1.00 85.16 593 A 1 
ATOM 4450 C CB  . LEU A 1 593 ? 27.707  25.237  -8.447  1.00 84.76 593 A 1 
ATOM 4451 C CG  . LEU A 1 593 ? 26.522  26.213  -8.564  1.00 79.00 593 A 1 
ATOM 4452 C CD1 . LEU A 1 593 ? 26.733  27.130  -9.766  1.00 73.24 593 A 1 
ATOM 4453 C CD2 . LEU A 1 593 ? 25.204  25.465  -8.770  1.00 72.91 593 A 1 
ATOM 4454 N N   . LEU A 1 594 ? 29.862  23.195  -7.163  1.00 87.01 594 A 1 
ATOM 4455 C CA  . LEU A 1 594 ? 30.731  22.018  -7.232  1.00 87.37 594 A 1 
ATOM 4456 C C   . LEU A 1 594 ? 30.490  21.087  -6.037  1.00 88.00 594 A 1 
ATOM 4457 O O   . LEU A 1 594 ? 30.401  19.871  -6.220  1.00 86.27 594 A 1 
ATOM 4458 C CB  . LEU A 1 594 ? 32.197  22.481  -7.327  1.00 86.38 594 A 1 
ATOM 4459 C CG  . LEU A 1 594 ? 33.229  21.338  -7.399  1.00 83.43 594 A 1 
ATOM 4460 C CD1 . LEU A 1 594 ? 33.067  20.499  -8.661  1.00 76.97 594 A 1 
ATOM 4461 C CD2 . LEU A 1 594 ? 34.642  21.923  -7.397  1.00 77.22 594 A 1 
ATOM 4462 N N   . HIS A 1 595 ? 30.323  21.647  -4.833  1.00 88.85 595 A 1 
ATOM 4463 C CA  . HIS A 1 595 ? 30.003  20.866  -3.633  1.00 88.32 595 A 1 
ATOM 4464 C C   . HIS A 1 595 ? 28.656  20.144  -3.781  1.00 88.47 595 A 1 
ATOM 4465 O O   . HIS A 1 595 ? 28.583  18.935  -3.558  1.00 86.42 595 A 1 
ATOM 4466 C CB  . HIS A 1 595 ? 30.008  21.783  -2.401  1.00 86.98 595 A 1 
ATOM 4467 C CG  . HIS A 1 595 ? 31.325  22.453  -2.102  1.00 85.56 595 A 1 
ATOM 4468 N ND1 . HIS A 1 595 ? 31.528  23.409  -1.126  1.00 73.57 595 A 1 
ATOM 4469 C CD2 . HIS A 1 595 ? 32.544  22.255  -2.705  1.00 74.73 595 A 1 
ATOM 4470 C CE1 . HIS A 1 595 ? 32.822  23.769  -1.150  1.00 75.33 595 A 1 
ATOM 4471 N NE2 . HIS A 1 595 ? 33.468  23.097  -2.103  1.00 76.90 595 A 1 
ATOM 4472 N N   . ILE A 1 596 ? 27.616  20.839  -4.252  1.00 88.80 596 A 1 
ATOM 4473 C CA  . ILE A 1 596 ? 26.294  20.261  -4.534  1.00 88.69 596 A 1 
ATOM 4474 C C   . ILE A 1 596 ? 26.403  19.135  -5.576  1.00 88.40 596 A 1 
ATOM 4475 O O   . ILE A 1 596 ? 25.844  18.057  -5.372  1.00 86.52 596 A 1 
ATOM 4476 C CB  . ILE A 1 596 ? 25.310  21.366  -4.983  1.00 88.05 596 A 1 
ATOM 4477 C CG1 . ILE A 1 596 ? 25.014  22.349  -3.824  1.00 84.45 596 A 1 
ATOM 4478 C CG2 . ILE A 1 596 ? 23.983  20.766  -5.482  1.00 84.49 596 A 1 
ATOM 4479 C CD1 . ILE A 1 596 ? 24.405  23.683  -4.284  1.00 79.14 596 A 1 
ATOM 4480 N N   . ALA A 1 597 ? 27.157  19.349  -6.664  1.00 88.84 597 A 1 
ATOM 4481 C CA  . ALA A 1 597 ? 27.345  18.338  -7.704  1.00 88.35 597 A 1 
ATOM 4482 C C   . ALA A 1 597 ? 28.020  17.059  -7.167  1.00 88.71 597 A 1 
ATOM 4483 O O   . ALA A 1 597 ? 27.586  15.950  -7.486  1.00 86.94 597 A 1 
ATOM 4484 C CB  . ALA A 1 597 ? 28.145  18.954  -8.859  1.00 87.85 597 A 1 
ATOM 4485 N N   . ILE A 1 598 ? 29.042  17.194  -6.318  1.00 88.97 598 A 1 
ATOM 4486 C CA  . ILE A 1 598 ? 29.746  16.045  -5.726  1.00 88.97 598 A 1 
ATOM 4487 C C   . ILE A 1 598 ? 28.851  15.306  -4.718  1.00 88.45 598 A 1 
ATOM 4488 O O   . ILE A 1 598 ? 28.737  14.079  -4.780  1.00 86.47 598 A 1 
ATOM 4489 C CB  . ILE A 1 598 ? 31.089  16.492  -5.106  1.00 88.53 598 A 1 
ATOM 4490 C CG1 . ILE A 1 598 ? 32.047  17.021  -6.200  1.00 84.22 598 A 1 
ATOM 4491 C CG2 . ILE A 1 598 ? 31.761  15.318  -4.365  1.00 84.17 598 A 1 
ATOM 4492 C CD1 . ILE A 1 598 ? 33.246  17.800  -5.649  1.00 78.87 598 A 1 
ATOM 4493 N N   . VAL A 1 599 ? 28.172  16.029  -3.818  1.00 89.55 599 A 1 
ATOM 4494 C CA  . VAL A 1 599 ? 27.308  15.420  -2.791  1.00 88.81 599 A 1 
ATOM 4495 C C   . VAL A 1 599 ? 26.115  14.688  -3.417  1.00 88.31 599 A 1 
ATOM 4496 O O   . VAL A 1 599 ? 25.811  13.573  -2.999  1.00 86.31 599 A 1 
ATOM 4497 C CB  . VAL A 1 599 ? 26.846  16.459  -1.749  1.00 87.90 599 A 1 
ATOM 4498 C CG1 . VAL A 1 599 ? 25.830  15.881  -0.755  1.00 81.19 599 A 1 
ATOM 4499 C CG2 . VAL A 1 599 ? 28.035  16.947  -0.911  1.00 82.17 599 A 1 
ATOM 4500 N N   . GLN A 1 600 ? 25.469  15.244  -4.451  1.00 88.61 600 A 1 
ATOM 4501 C CA  . GLN A 1 600 ? 24.360  14.547  -5.130  1.00 87.57 600 A 1 
ATOM 4502 C C   . GLN A 1 600 ? 24.811  13.254  -5.820  1.00 87.77 600 A 1 
ATOM 4503 O O   . GLN A 1 600 ? 24.072  12.266  -5.822  1.00 85.90 600 A 1 
ATOM 4504 C CB  . GLN A 1 600 ? 23.597  15.506  -6.062  1.00 85.93 600 A 1 
ATOM 4505 C CG  . GLN A 1 600 ? 24.266  15.824  -7.413  1.00 80.04 600 A 1 
ATOM 4506 C CD  . GLN A 1 600 ? 24.085  14.762  -8.501  1.00 78.58 600 A 1 
ATOM 4507 O OE1 . GLN A 1 600 ? 23.277  13.859  -8.426  1.00 71.41 600 A 1 
ATOM 4508 N NE2 . GLN A 1 600 ? 24.840  14.856  -9.579  1.00 70.08 600 A 1 
ATOM 4509 N N   . ALA A 1 601 ? 26.032  13.226  -6.344  1.00 88.10 601 A 1 
ATOM 4510 C CA  . ALA A 1 601 ? 26.598  12.017  -6.938  1.00 87.41 601 A 1 
ATOM 4511 C C   . ALA A 1 601 ? 27.023  10.974  -5.890  1.00 87.48 601 A 1 
ATOM 4512 O O   . ALA A 1 601 ? 27.111  9.791   -6.220  1.00 84.65 601 A 1 
ATOM 4513 C CB  . ALA A 1 601 ? 27.763  12.414  -7.850  1.00 86.59 601 A 1 
ATOM 4514 N N   . ALA A 1 602 ? 27.232  11.375  -4.630  1.00 87.71 602 A 1 
ATOM 4515 C CA  . ALA A 1 602 ? 27.541  10.492  -3.504  1.00 87.15 602 A 1 
ATOM 4516 C C   . ALA A 1 602 ? 26.304  9.873   -2.818  1.00 87.61 602 A 1 
ATOM 4517 O O   . ALA A 1 602 ? 26.446  9.095   -1.875  1.00 84.50 602 A 1 
ATOM 4518 C CB  . ALA A 1 602 ? 28.413  11.268  -2.511  1.00 85.57 602 A 1 
ATOM 4519 N N   . LEU A 1 603 ? 25.079  10.181  -3.273  1.00 87.62 603 A 1 
ATOM 4520 C CA  . LEU A 1 603 ? 23.840  9.608   -2.729  1.00 87.76 603 A 1 
ATOM 4521 C C   . LEU A 1 603 ? 23.760  8.085   -2.958  1.00 88.13 603 A 1 
ATOM 4522 O O   . LEU A 1 603 ? 24.361  7.574   -3.905  1.00 85.93 603 A 1 
ATOM 4523 C CB  . LEU A 1 603 ? 22.628  10.326  -3.349  1.00 86.35 603 A 1 
ATOM 4524 C CG  . LEU A 1 603 ? 22.476  11.799  -2.930  1.00 84.89 603 A 1 
ATOM 4525 C CD1 . LEU A 1 603 ? 21.423  12.468  -3.807  1.00 80.19 603 A 1 
ATOM 4526 C CD2 . LEU A 1 603 ? 22.044  11.936  -1.469  1.00 80.12 603 A 1 
ATOM 4527 N N   . PRO A 1 604 ? 22.998  7.333   -2.141  1.00 87.53 604 A 1 
ATOM 4528 C CA  . PRO A 1 604 ? 22.863  5.884   -2.293  1.00 87.20 604 A 1 
ATOM 4529 C C   . PRO A 1 604 ? 22.130  5.483   -3.580  1.00 87.47 604 A 1 
ATOM 4530 O O   . PRO A 1 604 ? 21.438  6.284   -4.209  1.00 84.82 604 A 1 
ATOM 4531 C CB  . PRO A 1 604 ? 22.124  5.414   -1.040  1.00 85.19 604 A 1 
ATOM 4532 C CG  . PRO A 1 604 ? 21.285  6.627   -0.654  1.00 84.30 604 A 1 
ATOM 4533 C CD  . PRO A 1 604 ? 22.201  7.793   -1.010  1.00 86.82 604 A 1 
ATOM 4534 N N   . GLN A 1 605 ? 22.244  4.203   -3.936  1.00 86.84 605 A 1 
ATOM 4535 C CA  . GLN A 1 605 ? 21.646  3.645   -5.155  1.00 86.73 605 A 1 
ATOM 4536 C C   . GLN A 1 605 ? 20.118  3.784   -5.169  1.00 87.00 605 A 1 
ATOM 4537 O O   . GLN A 1 605 ? 19.443  3.422   -4.209  1.00 83.97 605 A 1 
ATOM 4538 C CB  . GLN A 1 605 ? 22.075  2.171   -5.277  1.00 84.98 605 A 1 
ATOM 4539 C CG  . GLN A 1 605 ? 21.579  1.479   -6.558  1.00 79.64 605 A 1 
ATOM 4540 C CD  . GLN A 1 605 ? 22.103  2.141   -7.832  1.00 78.99 605 A 1 
ATOM 4541 O OE1 . GLN A 1 605 ? 23.208  2.643   -7.884  1.00 69.80 605 A 1 
ATOM 4542 N NE2 . GLN A 1 605 ? 21.326  2.171   -8.889  1.00 68.40 605 A 1 
ATOM 4543 N N   . GLY A 1 606 ? 19.569  4.228   -6.295  1.00 84.59 606 A 1 
ATOM 4544 C CA  . GLY A 1 606 ? 18.126  4.291   -6.522  1.00 83.76 606 A 1 
ATOM 4545 C C   . GLY A 1 606 ? 17.466  2.917   -6.712  1.00 84.90 606 A 1 
ATOM 4546 O O   . GLY A 1 606 ? 18.086  1.980   -7.217  1.00 81.87 606 A 1 
ATOM 4547 N N   . ILE A 1 607 ? 16.177  2.802   -6.366  1.00 83.02 607 A 1 
ATOM 4548 C CA  . ILE A 1 607 ? 15.419  1.542   -6.488  1.00 82.00 607 A 1 
ATOM 4549 C C   . ILE A 1 607 ? 15.025  1.214   -7.939  1.00 82.80 607 A 1 
ATOM 4550 O O   . ILE A 1 607 ? 14.945  0.042   -8.301  1.00 80.90 607 A 1 
ATOM 4551 C CB  . ILE A 1 607 ? 14.188  1.587   -5.549  1.00 79.21 607 A 1 
ATOM 4552 C CG1 . ILE A 1 607 ? 13.497  0.212   -5.374  1.00 71.89 607 A 1 
ATOM 4553 C CG2 . ILE A 1 607 ? 13.135  2.618   -6.001  1.00 69.45 607 A 1 
ATOM 4554 C CD1 . ILE A 1 607 ? 14.344  -0.827  -4.647  1.00 63.16 607 A 1 
ATOM 4555 N N   . VAL A 1 608 ? 14.794  2.220   -8.794  1.00 82.98 608 A 1 
ATOM 4556 C CA  . VAL A 1 608 ? 14.313  2.024   -10.179 1.00 83.14 608 A 1 
ATOM 4557 C C   . VAL A 1 608 ? 15.257  1.144   -11.024 1.00 84.14 608 A 1 
ATOM 4558 O O   . VAL A 1 608 ? 14.766  0.212   -11.662 1.00 83.16 608 A 1 
ATOM 4559 C CB  . VAL A 1 608 ? 14.013  3.371   -10.872 1.00 81.74 608 A 1 
ATOM 4560 C CG1 . VAL A 1 608 ? 13.579  3.189   -12.331 1.00 76.05 608 A 1 
ATOM 4561 C CG2 . VAL A 1 608 ? 12.904  4.130   -10.140 1.00 76.78 608 A 1 
ATOM 4562 N N   . PRO A 1 609 ? 16.593  1.325   -10.988 1.00 85.16 609 A 1 
ATOM 4563 C CA  . PRO A 1 609 ? 17.517  0.426   -11.691 1.00 85.53 609 A 1 
ATOM 4564 C C   . PRO A 1 609 ? 17.435  -1.027  -11.213 1.00 86.44 609 A 1 
ATOM 4565 O O   . PRO A 1 609 ? 17.552  -1.940  -12.024 1.00 84.34 609 A 1 
ATOM 4566 C CB  . PRO A 1 609 ? 18.914  1.006   -11.463 1.00 84.38 609 A 1 
ATOM 4567 C CG  . PRO A 1 609 ? 18.648  2.479   -11.195 1.00 81.97 609 A 1 
ATOM 4568 C CD  . PRO A 1 609 ? 17.331  2.447   -10.440 1.00 84.81 609 A 1 
ATOM 4569 N N   . PHE A 1 610 ? 17.191  -1.268  -9.916  1.00 85.91 610 A 1 
ATOM 4570 C CA  . PHE A 1 610 ? 16.974  -2.621  -9.395  1.00 85.28 610 A 1 
ATOM 4571 C C   . PHE A 1 610 ? 15.688  -3.244  -9.947  1.00 85.59 610 A 1 
ATOM 4572 O O   . PHE A 1 610 ? 15.687  -4.419  -10.306 1.00 84.72 610 A 1 
ATOM 4573 C CB  . PHE A 1 610 ? 16.950  -2.610  -7.861  1.00 84.53 610 A 1 
ATOM 4574 C CG  . PHE A 1 610 ? 16.362  -3.874  -7.271  1.00 83.72 610 A 1 
ATOM 4575 C CD1 . PHE A 1 610 ? 15.026  -3.898  -6.833  1.00 79.31 610 A 1 
ATOM 4576 C CD2 . PHE A 1 610 ? 17.115  -5.064  -7.261  1.00 79.58 610 A 1 
ATOM 4577 C CE1 . PHE A 1 610 ? 14.449  -5.099  -6.376  1.00 77.73 610 A 1 
ATOM 4578 C CE2 . PHE A 1 610 ? 16.541  -6.266  -6.806  1.00 76.87 610 A 1 
ATOM 4579 C CZ  . PHE A 1 610 ? 15.209  -6.281  -6.363  1.00 78.41 610 A 1 
ATOM 4580 N N   . VAL A 1 611 ? 14.604  -2.474  -10.046 1.00 84.58 611 A 1 
ATOM 4581 C CA  . VAL A 1 611 ? 13.330  -2.945  -10.616 1.00 82.79 611 A 1 
ATOM 4582 C C   . VAL A 1 611 ? 13.534  -3.430  -12.053 1.00 83.33 611 A 1 
ATOM 4583 O O   . VAL A 1 611 ? 13.134  -4.549  -12.375 1.00 82.20 611 A 1 
ATOM 4584 C CB  . VAL A 1 611 ? 12.260  -1.845  -10.525 1.00 80.61 611 A 1 
ATOM 4585 C CG1 . VAL A 1 611 ? 10.966  -2.229  -11.240 1.00 75.08 611 A 1 
ATOM 4586 C CG2 . VAL A 1 611 ? 11.911  -1.583  -9.061  1.00 75.37 611 A 1 
ATOM 4587 N N   . PHE A 1 612 ? 14.233  -2.659  -12.878 1.00 84.95 612 A 1 
ATOM 4588 C CA  . PHE A 1 612 ? 14.579  -3.073  -14.238 1.00 85.00 612 A 1 
ATOM 4589 C C   . PHE A 1 612 ? 15.512  -4.294  -14.247 1.00 85.33 612 A 1 
ATOM 4590 O O   . PHE A 1 612 ? 15.237  -5.273  -14.940 1.00 83.57 612 A 1 
ATOM 4591 C CB  . PHE A 1 612 ? 15.202  -1.895  -14.995 1.00 84.04 612 A 1 
ATOM 4592 C CG  . PHE A 1 612 ? 14.325  -0.672  -15.201 1.00 84.23 612 A 1 
ATOM 4593 C CD1 . PHE A 1 612 ? 12.917  -0.748  -15.182 1.00 78.90 612 A 1 
ATOM 4594 C CD2 . PHE A 1 612 ? 14.937  0.571   -15.465 1.00 78.42 612 A 1 
ATOM 4595 C CE1 . PHE A 1 612 ? 12.133  0.398   -15.406 1.00 76.77 612 A 1 
ATOM 4596 C CE2 . PHE A 1 612 ? 14.160  1.717   -15.695 1.00 76.33 612 A 1 
ATOM 4597 C CZ  . PHE A 1 612 ? 12.756  1.634   -15.661 1.00 77.88 612 A 1 
ATOM 4598 N N   . ALA A 1 613 ? 16.560  -4.309  -13.428 1.00 85.15 613 A 1 
ATOM 4599 C CA  . ALA A 1 613 ? 17.485  -5.439  -13.351 1.00 84.68 613 A 1 
ATOM 4600 C C   . ALA A 1 613 ? 16.789  -6.751  -12.957 1.00 84.79 613 A 1 
ATOM 4601 O O   . ALA A 1 613 ? 17.088  -7.801  -13.521 1.00 82.98 613 A 1 
ATOM 4602 C CB  . ALA A 1 613 ? 18.584  -5.098  -12.349 1.00 84.44 613 A 1 
ATOM 4603 N N   . LYS A 1 614 ? 15.830  -6.704  -12.029 1.00 85.86 614 A 1 
ATOM 4604 C CA  . LYS A 1 614 ? 15.039  -7.868  -11.621 1.00 83.74 614 A 1 
ATOM 4605 C C   . LYS A 1 614 ? 14.041  -8.291  -12.704 1.00 83.58 614 A 1 
ATOM 4606 O O   . LYS A 1 614 ? 13.815  -9.485  -12.864 1.00 81.58 614 A 1 
ATOM 4607 C CB  . LYS A 1 614 ? 14.354  -7.576  -10.275 1.00 81.81 614 A 1 
ATOM 4608 C CG  . LYS A 1 614 ? 13.683  -8.824  -9.673  1.00 76.38 614 A 1 
ATOM 4609 C CD  . LYS A 1 614 ? 13.152  -8.532  -8.267  1.00 71.61 614 A 1 
ATOM 4610 C CE  . LYS A 1 614 ? 12.425  -9.740  -7.669  1.00 64.15 614 A 1 
ATOM 4611 N NZ  . LYS A 1 614 ? 11.882  -9.449  -6.317  1.00 57.28 614 A 1 
ATOM 4612 N N   . GLU A 1 615 ? 13.470  -7.359  -13.448 1.00 83.56 615 A 1 
ATOM 4613 C CA  . GLU A 1 615 ? 12.551  -7.679  -14.541 1.00 81.81 615 A 1 
ATOM 4614 C C   . GLU A 1 615 ? 13.256  -8.399  -15.697 1.00 82.28 615 A 1 
ATOM 4615 O O   . GLU A 1 615 ? 12.782  -9.444  -16.136 1.00 80.03 615 A 1 
ATOM 4616 C CB  . GLU A 1 615 ? 11.847  -6.407  -15.016 1.00 80.14 615 A 1 
ATOM 4617 C CG  . GLU A 1 615 ? 10.658  -6.762  -15.913 1.00 71.81 615 A 1 
ATOM 4618 C CD  . GLU A 1 615 ? 9.927   -5.551  -16.482 1.00 67.97 615 A 1 
ATOM 4619 O OE1 . GLU A 1 615 ? 9.098   -5.767  -17.392 1.00 60.98 615 A 1 
ATOM 4620 O OE2 . GLU A 1 615 ? 10.200  -4.393  -16.108 1.00 62.44 615 A 1 
ATOM 4621 N N   . TYR A 1 616 ? 14.412  -7.906  -16.117 1.00 83.22 616 A 1 
ATOM 4622 C CA  . TYR A 1 616 ? 15.193  -8.476  -17.225 1.00 82.60 616 A 1 
ATOM 4623 C C   . TYR A 1 616 ? 16.238  -9.516  -16.789 1.00 82.81 616 A 1 
ATOM 4624 O O   . TYR A 1 616 ? 16.998  -10.000 -17.625 1.00 78.80 616 A 1 
ATOM 4625 C CB  . TYR A 1 616 ? 15.839  -7.339  -18.008 1.00 81.51 616 A 1 
ATOM 4626 C CG  . TYR A 1 616 ? 14.852  -6.446  -18.725 1.00 82.37 616 A 1 
ATOM 4627 C CD1 . TYR A 1 616 ? 14.407  -6.771  -20.019 1.00 77.16 616 A 1 
ATOM 4628 C CD2 . TYR A 1 616 ? 14.406  -5.263  -18.116 1.00 78.35 616 A 1 
ATOM 4629 C CE1 . TYR A 1 616 ? 13.558  -5.898  -20.713 1.00 76.47 616 A 1 
ATOM 4630 C CE2 . TYR A 1 616 ? 13.553  -4.385  -18.796 1.00 75.85 616 A 1 
ATOM 4631 C CZ  . TYR A 1 616 ? 13.145  -4.698  -20.100 1.00 79.10 616 A 1 
ATOM 4632 O OH  . TYR A 1 616 ? 12.364  -3.803  -20.770 1.00 76.49 616 A 1 
ATOM 4633 N N   . ASN A 1 617 ? 16.287  -9.853  -15.495 1.00 83.87 617 A 1 
ATOM 4634 C CA  . ASN A 1 617 ? 17.227  -10.813 -14.915 1.00 84.00 617 A 1 
ATOM 4635 C C   . ASN A 1 617 ? 18.709  -10.489 -15.212 1.00 84.84 617 A 1 
ATOM 4636 O O   . ASN A 1 617 ? 19.492  -11.359 -15.588 1.00 81.54 617 A 1 
ATOM 4637 C CB  . ASN A 1 617 ? 16.785  -12.241 -15.292 1.00 81.76 617 A 1 
ATOM 4638 C CG  . ASN A 1 617 ? 17.416  -13.297 -14.404 1.00 75.79 617 A 1 
ATOM 4639 O OD1 . ASN A 1 617 ? 17.726  -13.071 -13.248 1.00 68.57 617 A 1 
ATOM 4640 N ND2 . ASN A 1 617 ? 17.586  -14.494 -14.916 1.00 67.01 617 A 1 
ATOM 4641 N N   . VAL A 1 618 ? 19.099  -9.220  -15.038 1.00 84.27 618 A 1 
ATOM 4642 C CA  . VAL A 1 618 ? 20.475  -8.736  -15.237 1.00 84.30 618 A 1 
ATOM 4643 C C   . VAL A 1 618 ? 21.090  -8.376  -13.889 1.00 84.01 618 A 1 
ATOM 4644 O O   . VAL A 1 618 ? 20.884  -7.277  -13.382 1.00 79.50 618 A 1 
ATOM 4645 C CB  . VAL A 1 618 ? 20.516  -7.539  -16.201 1.00 82.43 618 A 1 
ATOM 4646 C CG1 . VAL A 1 618 ? 21.958  -7.100  -16.460 1.00 75.87 618 A 1 
ATOM 4647 C CG2 . VAL A 1 618 ? 19.889  -7.884  -17.547 1.00 77.42 618 A 1 
ATOM 4648 N N   . HIS A 1 619 ? 21.846  -9.301  -13.298 1.00 83.87 619 A 1 
ATOM 4649 C CA  . HIS A 1 619 ? 22.493  -9.135  -11.984 1.00 84.06 619 A 1 
ATOM 4650 C C   . HIS A 1 619 ? 21.581  -8.539  -10.885 1.00 84.79 619 A 1 
ATOM 4651 O O   . HIS A 1 619 ? 22.001  -7.608  -10.185 1.00 81.14 619 A 1 
ATOM 4652 C CB  . HIS A 1 619 ? 23.800  -8.338  -12.141 1.00 82.15 619 A 1 
ATOM 4653 C CG  . HIS A 1 619 ? 24.776  -8.917  -13.119 1.00 81.89 619 A 1 
ATOM 4654 N ND1 . HIS A 1 619 ? 25.212  -8.309  -14.267 1.00 71.50 619 A 1 
ATOM 4655 C CD2 . HIS A 1 619 ? 25.442  -10.112 -13.023 1.00 71.52 619 A 1 
ATOM 4656 C CE1 . HIS A 1 619 ? 26.115  -9.110  -14.848 1.00 73.22 619 A 1 
ATOM 4657 N NE2 . HIS A 1 619 ? 26.283  -10.214 -14.121 1.00 73.83 619 A 1 
ATOM 4658 N N   . PRO A 1 620 ? 20.342  -9.042  -10.675 1.00 84.64 620 A 1 
ATOM 4659 C CA  . PRO A 1 620 ? 19.416  -8.461  -9.694  1.00 83.85 620 A 1 
ATOM 4660 C C   . PRO A 1 620 ? 19.973  -8.483  -8.269  1.00 84.52 620 A 1 
ATOM 4661 O O   . PRO A 1 620 ? 19.759  -7.537  -7.518  1.00 82.26 620 A 1 
ATOM 4662 C CB  . PRO A 1 620 ? 18.127  -9.280  -9.822  1.00 81.49 620 A 1 
ATOM 4663 C CG  . PRO A 1 620 ? 18.592  -10.621 -10.385 1.00 79.47 620 A 1 
ATOM 4664 C CD  . PRO A 1 620 ? 19.742  -10.220 -11.297 1.00 83.20 620 A 1 
ATOM 4665 N N   . ASP A 1 621 ? 20.764  -9.501  -7.912  1.00 85.19 621 A 1 
ATOM 4666 C CA  . ASP A 1 621 ? 21.373  -9.630  -6.585  1.00 84.50 621 A 1 
ATOM 4667 C C   . ASP A 1 621 ? 22.397  -8.527  -6.284  1.00 85.38 621 A 1 
ATOM 4668 O O   . ASP A 1 621 ? 22.510  -8.070  -5.147  1.00 83.07 621 A 1 
ATOM 4669 C CB  . ASP A 1 621 ? 22.054  -11.001 -6.471  1.00 82.18 621 A 1 
ATOM 4670 C CG  . ASP A 1 621 ? 21.084  -12.175 -6.583  1.00 75.64 621 A 1 
ATOM 4671 O OD1 . ASP A 1 621 ? 19.893  -11.976 -6.257  1.00 66.55 621 A 1 
ATOM 4672 O OD2 . ASP A 1 621 ? 21.559  -13.256 -6.986  1.00 69.31 621 A 1 
ATOM 4673 N N   . ILE A 1 622 ? 23.132  -8.061  -7.294  1.00 85.94 622 A 1 
ATOM 4674 C CA  . ILE A 1 622 ? 24.110  -6.975  -7.143  1.00 86.20 622 A 1 
ATOM 4675 C C   . ILE A 1 622 ? 23.383  -5.663  -6.854  1.00 86.32 622 A 1 
ATOM 4676 O O   . ILE A 1 622 ? 23.726  -4.967  -5.899  1.00 84.50 622 A 1 
ATOM 4677 C CB  . ILE A 1 622 ? 25.031  -6.855  -8.381  1.00 85.15 622 A 1 
ATOM 4678 C CG1 . ILE A 1 622 ? 25.776  -8.186  -8.630  1.00 80.10 622 A 1 
ATOM 4679 C CG2 . ILE A 1 622 ? 26.025  -5.695  -8.194  1.00 80.59 622 A 1 
ATOM 4680 C CD1 . ILE A 1 622 ? 26.701  -8.180  -9.851  1.00 75.75 622 A 1 
ATOM 4681 N N   . LEU A 1 623 ? 22.343  -5.335  -7.635  1.00 86.29 623 A 1 
ATOM 4682 C CA  . LEU A 1 623 ? 21.572  -4.103  -7.442  1.00 86.13 623 A 1 
ATOM 4683 C C   . LEU A 1 623 ? 20.691  -4.144  -6.185  1.00 85.84 623 A 1 
ATOM 4684 O O   . LEU A 1 623 ? 20.569  -3.125  -5.513  1.00 83.76 623 A 1 
ATOM 4685 C CB  . LEU A 1 623 ? 20.772  -3.790  -8.717  1.00 85.77 623 A 1 
ATOM 4686 C CG  . LEU A 1 623 ? 21.662  -3.194  -9.828  1.00 83.54 623 A 1 
ATOM 4687 C CD1 . LEU A 1 623 ? 20.930  -3.194  -11.157 1.00 77.91 623 A 1 
ATOM 4688 C CD2 . LEU A 1 623 ? 22.053  -1.742  -9.529  1.00 76.66 623 A 1 
ATOM 4689 N N   . SER A 1 624 ? 20.155  -5.312  -5.799  1.00 86.01 624 A 1 
ATOM 4690 C CA  . SER A 1 624 ? 19.474  -5.506  -4.510  1.00 84.67 624 A 1 
ATOM 4691 C C   . SER A 1 624 ? 20.403  -5.185  -3.340  1.00 85.20 624 A 1 
ATOM 4692 O O   . SER A 1 624 ? 20.073  -4.375  -2.476  1.00 84.05 624 A 1 
ATOM 4693 C CB  . SER A 1 624 ? 18.975  -6.951  -4.399  1.00 83.22 624 A 1 
ATOM 4694 O OG  . SER A 1 624 ? 18.320  -7.167  -3.168  1.00 73.64 624 A 1 
ATOM 4695 N N   . THR A 1 625 ? 21.612  -5.751  -3.351  1.00 86.44 625 A 1 
ATOM 4696 C CA  . THR A 1 625 ? 22.636  -5.469  -2.340  1.00 85.78 625 A 1 
ATOM 4697 C C   . THR A 1 625 ? 23.047  -3.996  -2.356  1.00 86.18 625 A 1 
ATOM 4698 O O   . THR A 1 625 ? 23.171  -3.391  -1.297  1.00 84.87 625 A 1 
ATOM 4699 C CB  . THR A 1 625 ? 23.874  -6.352  -2.549  1.00 85.12 625 A 1 
ATOM 4700 O OG1 . THR A 1 625 ? 23.513  -7.718  -2.538  1.00 75.16 625 A 1 
ATOM 4701 C CG2 . THR A 1 625 ? 24.904  -6.157  -1.443  1.00 74.39 625 A 1 
ATOM 4702 N N   . ALA A 1 626 ? 23.216  -3.397  -3.540  1.00 87.48 626 A 1 
ATOM 4703 C CA  . ALA A 1 626 ? 23.594  -1.993  -3.671  1.00 86.98 626 A 1 
ATOM 4704 C C   . ALA A 1 626 ? 22.532  -1.038  -3.103  1.00 87.18 626 A 1 
ATOM 4705 O O   . ALA A 1 626 ? 22.886  -0.074  -2.430  1.00 85.33 626 A 1 
ATOM 4706 C CB  . ALA A 1 626 ? 23.890  -1.690  -5.142  1.00 86.64 626 A 1 
ATOM 4707 N N   . VAL A 1 627 ? 21.242  -1.315  -3.307  1.00 87.47 627 A 1 
ATOM 4708 C CA  . VAL A 1 627 ? 20.143  -0.521  -2.731  1.00 86.43 627 A 1 
ATOM 4709 C C   . VAL A 1 627 ? 20.104  -0.668  -1.208  1.00 85.97 627 A 1 
ATOM 4710 O O   . VAL A 1 627 ? 20.137  0.329   -0.493  1.00 84.22 627 A 1 
ATOM 4711 C CB  . VAL A 1 627 ? 18.792  -0.904  -3.373  1.00 85.51 627 A 1 
ATOM 4712 C CG1 . VAL A 1 627 ? 17.601  -0.255  -2.656  1.00 79.50 627 A 1 
ATOM 4713 C CG2 . VAL A 1 627 ? 18.734  -0.449  -4.834  1.00 80.64 627 A 1 
ATOM 4714 N N   . ILE A 1 628 ? 20.068  -1.903  -0.699  1.00 86.14 628 A 1 
ATOM 4715 C CA  . ILE A 1 628 ? 19.889  -2.181  0.735   1.00 84.73 628 A 1 
ATOM 4716 C C   . ILE A 1 628 ? 21.115  -1.753  1.547   1.00 84.80 628 A 1 
ATOM 4717 O O   . ILE A 1 628 ? 21.010  -0.977  2.493   1.00 83.80 628 A 1 
ATOM 4718 C CB  . ILE A 1 628 ? 19.554  -3.673  0.954   1.00 83.15 628 A 1 
ATOM 4719 C CG1 . ILE A 1 628 ? 18.182  -4.012  0.326   1.00 78.68 628 A 1 
ATOM 4720 C CG2 . ILE A 1 628 ? 19.551  -4.023  2.450   1.00 77.73 628 A 1 
ATOM 4721 C CD1 . ILE A 1 628 ? 17.890  -5.514  0.275   1.00 72.13 628 A 1 
ATOM 4722 N N   . PHE A 1 629 ? 22.297  -2.258  1.181   1.00 86.06 629 A 1 
ATOM 4723 C CA  . PHE A 1 629 ? 23.531  -1.965  1.904   1.00 85.64 629 A 1 
ATOM 4724 C C   . PHE A 1 629 ? 24.004  -0.530  1.655   1.00 85.69 629 A 1 
ATOM 4725 O O   . PHE A 1 629 ? 24.534  0.105   2.559   1.00 82.99 629 A 1 
ATOM 4726 C CB  . PHE A 1 629 ? 24.592  -3.010  1.537   1.00 83.99 629 A 1 
ATOM 4727 C CG  . PHE A 1 629 ? 25.775  -3.015  2.476   1.00 81.23 629 A 1 
ATOM 4728 C CD1 . PHE A 1 629 ? 27.017  -2.508  2.065   1.00 75.97 629 A 1 
ATOM 4729 C CD2 . PHE A 1 629 ? 25.626  -3.520  3.782   1.00 74.17 629 A 1 
ATOM 4730 C CE1 . PHE A 1 629 ? 28.106  -2.511  2.951   1.00 71.08 629 A 1 
ATOM 4731 C CE2 . PHE A 1 629 ? 26.710  -3.520  4.670   1.00 70.02 629 A 1 
ATOM 4732 C CZ  . PHE A 1 629 ? 27.952  -3.016  4.254   1.00 70.55 629 A 1 
ATOM 4733 N N   . GLY A 1 630 ? 23.734  0.019   0.468   1.00 86.14 630 A 1 
ATOM 4734 C CA  . GLY A 1 630 ? 23.950  1.423   0.147   1.00 85.25 630 A 1 
ATOM 4735 C C   . GLY A 1 630 ? 23.181  2.353   1.083   1.00 86.06 630 A 1 
ATOM 4736 O O   . GLY A 1 630 ? 23.770  3.285   1.619   1.00 83.99 630 A 1 
ATOM 4737 N N   . MET A 1 631 ? 21.905  2.064   1.376   1.00 86.13 631 A 1 
ATOM 4738 C CA  . MET A 1 631 ? 21.129  2.827   2.363   1.00 85.23 631 A 1 
ATOM 4739 C C   . MET A 1 631 ? 21.726  2.751   3.777   1.00 86.01 631 A 1 
ATOM 4740 O O   . MET A 1 631 ? 21.736  3.757   4.476   1.00 84.38 631 A 1 
ATOM 4741 C CB  . MET A 1 631 ? 19.670  2.354   2.381   1.00 83.52 631 A 1 
ATOM 4742 C CG  . MET A 1 631 ? 18.863  2.907   1.206   1.00 75.51 631 A 1 
ATOM 4743 S SD  . MET A 1 631 ? 18.726  4.719   1.115   1.00 71.41 631 A 1 
ATOM 4744 C CE  . MET A 1 631 ? 17.936  5.093   2.696   1.00 62.14 631 A 1 
ATOM 4745 N N   . LEU A 1 632 ? 22.266  1.606   4.197   1.00 85.07 632 A 1 
ATOM 4746 C CA  . LEU A 1 632 ? 22.883  1.458   5.523   1.00 84.85 632 A 1 
ATOM 4747 C C   . LEU A 1 632 ? 24.160  2.298   5.681   1.00 85.82 632 A 1 
ATOM 4748 O O   . LEU A 1 632 ? 24.388  2.875   6.742   1.00 84.26 632 A 1 
ATOM 4749 C CB  . LEU A 1 632 ? 23.181  -0.025  5.807   1.00 83.38 632 A 1 
ATOM 4750 C CG  . LEU A 1 632 ? 21.935  -0.928  5.926   1.00 78.01 632 A 1 
ATOM 4751 C CD1 . LEU A 1 632 ? 22.375  -2.374  6.137   1.00 72.13 632 A 1 
ATOM 4752 C CD2 . LEU A 1 632 ? 21.032  -0.523  7.089   1.00 71.19 632 A 1 
ATOM 4753 N N   . VAL A 1 633 ? 24.980  2.393   4.631   1.00 86.70 633 A 1 
ATOM 4754 C CA  . VAL A 1 633 ? 26.229  3.178   4.658   1.00 86.99 633 A 1 
ATOM 4755 C C   . VAL A 1 633 ? 26.059  4.618   4.162   1.00 87.45 633 A 1 
ATOM 4756 O O   . VAL A 1 633 ? 26.980  5.415   4.298   1.00 85.19 633 A 1 
ATOM 4757 C CB  . VAL A 1 633 ? 27.382  2.466   3.922   1.00 85.31 633 A 1 
ATOM 4758 C CG1 . VAL A 1 633 ? 27.664  1.091   4.534   1.00 77.08 633 A 1 
ATOM 4759 C CG2 . VAL A 1 633 ? 27.133  2.293   2.423   1.00 77.57 633 A 1 
ATOM 4760 N N   . ALA A 1 634 ? 24.894  4.989   3.625   1.00 86.00 634 A 1 
ATOM 4761 C CA  . ALA A 1 634 ? 24.648  6.324   3.083   1.00 85.23 634 A 1 
ATOM 4762 C C   . ALA A 1 634 ? 24.813  7.433   4.126   1.00 86.13 634 A 1 
ATOM 4763 O O   . ALA A 1 634 ? 25.425  8.455   3.827   1.00 84.11 634 A 1 
ATOM 4764 C CB  . ALA A 1 634 ? 23.244  6.366   2.478   1.00 83.10 634 A 1 
ATOM 4765 N N   . LEU A 1 635 ? 24.321  7.232   5.361   1.00 84.33 635 A 1 
ATOM 4766 C CA  . LEU A 1 635 ? 24.417  8.231   6.433   1.00 83.68 635 A 1 
ATOM 4767 C C   . LEU A 1 635 ? 25.877  8.641   6.716   1.00 84.94 635 A 1 
ATOM 4768 O O   . LEU A 1 635 ? 26.198  9.813   6.518   1.00 83.84 635 A 1 
ATOM 4769 C CB  . LEU A 1 635 ? 23.646  7.740   7.678   1.00 81.82 635 A 1 
ATOM 4770 C CG  . LEU A 1 635 ? 23.733  8.681   8.899   1.00 76.59 635 A 1 
ATOM 4771 C CD1 . LEU A 1 635 ? 23.049  10.016  8.658   1.00 70.42 635 A 1 
ATOM 4772 C CD2 . LEU A 1 635 ? 23.071  8.030   10.112  1.00 70.40 635 A 1 
ATOM 4773 N N   . PRO A 1 636 ? 26.795  7.730   7.115   1.00 86.39 636 A 1 
ATOM 4774 C CA  . PRO A 1 636 ? 28.184  8.115   7.375   1.00 86.40 636 A 1 
ATOM 4775 C C   . PRO A 1 636 ? 28.919  8.605   6.125   1.00 87.23 636 A 1 
ATOM 4776 O O   . PRO A 1 636 ? 29.708  9.538   6.225   1.00 85.80 636 A 1 
ATOM 4777 C CB  . PRO A 1 636 ? 28.852  6.875   7.980   1.00 85.41 636 A 1 
ATOM 4778 C CG  . PRO A 1 636 ? 28.009  5.712   7.461   1.00 83.92 636 A 1 
ATOM 4779 C CD  . PRO A 1 636 ? 26.608  6.317   7.421   1.00 86.52 636 A 1 
ATOM 4780 N N   . VAL A 1 637 ? 28.653  8.035   4.946   1.00 87.82 637 A 1 
ATOM 4781 C CA  . VAL A 1 637 ? 29.305  8.464   3.695   1.00 88.04 637 A 1 
ATOM 4782 C C   . VAL A 1 637 ? 28.891  9.884   3.306   1.00 87.96 637 A 1 
ATOM 4783 O O   . VAL A 1 637 ? 29.748  10.708  3.005   1.00 86.35 637 A 1 
ATOM 4784 C CB  . VAL A 1 637 ? 29.027  7.466   2.551   1.00 86.97 637 A 1 
ATOM 4785 C CG1 . VAL A 1 637 ? 29.496  7.983   1.189   1.00 79.74 637 A 1 
ATOM 4786 C CG2 . VAL A 1 637 ? 29.766  6.146   2.806   1.00 80.52 637 A 1 
ATOM 4787 N N   . THR A 1 638 ? 27.594  10.204  3.342   1.00 86.92 638 A 1 
ATOM 4788 C CA  . THR A 1 638 ? 27.114  11.539  2.946   1.00 85.71 638 A 1 
ATOM 4789 C C   . THR A 1 638 ? 27.552  12.611  3.945   1.00 86.30 638 A 1 
ATOM 4790 O O   . THR A 1 638 ? 27.960  13.696  3.543   1.00 84.63 638 A 1 
ATOM 4791 C CB  . THR A 1 638 ? 25.588  11.567  2.772   1.00 84.07 638 A 1 
ATOM 4792 O OG1 . THR A 1 638 ? 25.134  10.474  2.013   1.00 74.11 638 A 1 
ATOM 4793 C CG2 . THR A 1 638 ? 25.145  12.811  2.012   1.00 72.37 638 A 1 
ATOM 4794 N N   . VAL A 1 639 ? 27.550  12.301  5.247   1.00 86.06 639 A 1 
ATOM 4795 C CA  . VAL A 1 639 ? 28.109  13.184  6.284   1.00 85.47 639 A 1 
ATOM 4796 C C   . VAL A 1 639 ? 29.607  13.420  6.061   1.00 86.21 639 A 1 
ATOM 4797 O O   . VAL A 1 639 ? 30.060  14.560  6.149   1.00 85.33 639 A 1 
ATOM 4798 C CB  . VAL A 1 639 ? 27.836  12.607  7.687   1.00 84.17 639 A 1 
ATOM 4799 C CG1 . VAL A 1 639 ? 28.622  13.320  8.795   1.00 78.29 639 A 1 
ATOM 4800 C CG2 . VAL A 1 639 ? 26.345  12.736  8.034   1.00 78.30 639 A 1 
ATOM 4801 N N   . LEU A 1 640 ? 30.371  12.382  5.713   1.00 88.02 640 A 1 
ATOM 4802 C CA  . LEU A 1 640 ? 31.800  12.513  5.427   1.00 88.40 640 A 1 
ATOM 4803 C C   . LEU A 1 640 ? 32.057  13.432  4.224   1.00 88.63 640 A 1 
ATOM 4804 O O   . LEU A 1 640 ? 32.891  14.331  4.320   1.00 87.28 640 A 1 
ATOM 4805 C CB  . LEU A 1 640 ? 32.402  11.115  5.219   1.00 87.89 640 A 1 
ATOM 4806 C CG  . LEU A 1 640 ? 33.927  11.113  4.984   1.00 81.35 640 A 1 
ATOM 4807 C CD1 . LEU A 1 640 ? 34.695  11.582  6.220   1.00 74.59 640 A 1 
ATOM 4808 C CD2 . LEU A 1 640 ? 34.393  9.700   4.639   1.00 73.06 640 A 1 
ATOM 4809 N N   . TYR A 1 641 ? 31.316  13.265  3.116   1.00 87.96 641 A 1 
ATOM 4810 C CA  . TYR A 1 641 ? 31.415  14.164  1.957   1.00 87.99 641 A 1 
ATOM 4811 C C   . TYR A 1 641 ? 31.057  15.611  2.317   1.00 87.76 641 A 1 
ATOM 4812 O O   . TYR A 1 641 ? 31.782  16.529  1.941   1.00 85.53 641 A 1 
ATOM 4813 C CB  . TYR A 1 641 ? 30.528  13.661  0.810   1.00 87.26 641 A 1 
ATOM 4814 C CG  . TYR A 1 641 ? 31.236  12.699  -0.119  1.00 87.15 641 A 1 
ATOM 4815 C CD1 . TYR A 1 641 ? 32.143  13.191  -1.079  1.00 82.17 641 A 1 
ATOM 4816 C CD2 . TYR A 1 641 ? 31.010  11.313  -0.031  1.00 81.62 641 A 1 
ATOM 4817 C CE1 . TYR A 1 641 ? 32.816  12.308  -1.939  1.00 80.05 641 A 1 
ATOM 4818 C CE2 . TYR A 1 641 ? 31.682  10.424  -0.886  1.00 79.62 641 A 1 
ATOM 4819 C CZ  . TYR A 1 641 ? 32.587  10.925  -1.839  1.00 82.57 641 A 1 
ATOM 4820 O OH  . TYR A 1 641 ? 33.250  10.057  -2.671  1.00 80.37 641 A 1 
ATOM 4821 N N   . TYR A 1 642 ? 29.987  15.825  3.079   1.00 86.75 642 A 1 
ATOM 4822 C CA  . TYR A 1 642 ? 29.569  17.162  3.510   1.00 86.04 642 A 1 
ATOM 4823 C C   . TYR A 1 642 ? 30.638  17.856  4.363   1.00 86.09 642 A 1 
ATOM 4824 O O   . TYR A 1 642 ? 30.968  19.013  4.105   1.00 84.74 642 A 1 
ATOM 4825 C CB  . TYR A 1 642 ? 28.240  17.053  4.266   1.00 84.95 642 A 1 
ATOM 4826 C CG  . TYR A 1 642 ? 27.695  18.386  4.745   1.00 84.38 642 A 1 
ATOM 4827 C CD1 . TYR A 1 642 ? 27.450  18.608  6.115   1.00 79.50 642 A 1 
ATOM 4828 C CD2 . TYR A 1 642 ? 27.425  19.415  3.821   1.00 79.69 642 A 1 
ATOM 4829 C CE1 . TYR A 1 642 ? 26.930  19.840  6.554   1.00 77.57 642 A 1 
ATOM 4830 C CE2 . TYR A 1 642 ? 26.915  20.651  4.253   1.00 77.47 642 A 1 
ATOM 4831 C CZ  . TYR A 1 642 ? 26.665  20.861  5.621   1.00 79.01 642 A 1 
ATOM 4832 O OH  . TYR A 1 642 ? 26.165  22.068  6.040   1.00 77.30 642 A 1 
ATOM 4833 N N   . VAL A 1 643 ? 31.228  17.146  5.328   1.00 86.79 643 A 1 
ATOM 4834 C CA  . VAL A 1 643 ? 32.303  17.681  6.179   1.00 86.37 643 A 1 
ATOM 4835 C C   . VAL A 1 643 ? 33.571  17.965  5.369   1.00 86.33 643 A 1 
ATOM 4836 O O   . VAL A 1 643 ? 34.129  19.047  5.495   1.00 84.58 643 A 1 
ATOM 4837 C CB  . VAL A 1 643 ? 32.584  16.741  7.366   1.00 85.28 643 A 1 
ATOM 4838 C CG1 . VAL A 1 643 ? 33.811  17.164  8.183   1.00 78.57 643 A 1 
ATOM 4839 C CG2 . VAL A 1 643 ? 31.394  16.728  8.338   1.00 78.88 643 A 1 
ATOM 4840 N N   . LEU A 1 644 ? 34.002  17.034  4.512   1.00 86.62 644 A 1 
ATOM 4841 C CA  . LEU A 1 644 ? 35.224  17.202  3.711   1.00 86.23 644 A 1 
ATOM 4842 C C   . LEU A 1 644 ? 35.128  18.354  2.700   1.00 85.51 644 A 1 
ATOM 4843 O O   . LEU A 1 644 ? 36.125  19.018  2.441   1.00 82.67 644 A 1 
ATOM 4844 C CB  . LEU A 1 644 ? 35.541  15.891  2.971   1.00 85.44 644 A 1 
ATOM 4845 C CG  . LEU A 1 644 ? 36.068  14.748  3.868   1.00 80.12 644 A 1 
ATOM 4846 C CD1 . LEU A 1 644 ? 36.187  13.475  3.029   1.00 74.48 644 A 1 
ATOM 4847 C CD2 . LEU A 1 644 ? 37.437  15.054  4.467   1.00 73.35 644 A 1 
ATOM 4848 N N   . LEU A 1 645 ? 33.942  18.606  2.138   1.00 84.94 645 A 1 
ATOM 4849 C CA  . LEU A 1 645 ? 33.727  19.700  1.183   1.00 82.90 645 A 1 
ATOM 4850 C C   . LEU A 1 645 ? 33.500  21.060  1.862   1.00 81.24 645 A 1 
ATOM 4851 O O   . LEU A 1 645 ? 33.737  22.094  1.243   1.00 73.75 645 A 1 
ATOM 4852 C CB  . LEU A 1 645 ? 32.543  19.339  0.273   1.00 80.93 645 A 1 
ATOM 4853 C CG  . LEU A 1 645 ? 32.811  18.155  -0.679  1.00 79.69 645 A 1 
ATOM 4854 C CD1 . LEU A 1 645 ? 31.507  17.752  -1.367  1.00 74.65 645 A 1 
ATOM 4855 C CD2 . LEU A 1 645 ? 33.838  18.493  -1.758  1.00 74.32 645 A 1 
ATOM 4856 N N   . GLY A 1 646 ? 33.033  21.075  3.111   1.00 79.07 646 A 1 
ATOM 4857 C CA  . GLY A 1 646 ? 32.781  22.291  3.890   1.00 76.35 646 A 1 
ATOM 4858 C C   . GLY A 1 646 ? 33.950  22.746  4.777   1.00 75.55 646 A 1 
ATOM 4859 O O   . GLY A 1 646 ? 33.836  23.786  5.428   1.00 68.64 646 A 1 
ATOM 4860 N N   . LEU A 1 647 ? 35.047  21.980  4.815   1.00 74.52 647 A 1 
ATOM 4861 C CA  . LEU A 1 647 ? 36.336  22.396  5.384   1.00 73.00 647 A 1 
ATOM 4862 C C   . LEU A 1 647 ? 37.080  23.322  4.409   1.00 68.48 647 A 1 
ATOM 4863 O O   . LEU A 1 647 ? 37.600  24.347  4.869   1.00 60.97 647 A 1 
ATOM 4864 C CB  . LEU A 1 647 ? 37.186  21.149  5.722   1.00 65.83 647 A 1 
ATOM 4865 C CG  . LEU A 1 647 ? 36.708  20.342  6.943   1.00 60.51 647 A 1 
ATOM 4866 C CD1 . LEU A 1 647 ? 37.450  19.005  7.004   1.00 57.04 647 A 1 
ATOM 4867 C CD2 . LEU A 1 647 ? 36.953  21.088  8.242   1.00 54.29 647 A 1 
ATOM 4868 O OXT . LEU A 1 647 ? 37.156  22.996  3.217   1.00 53.27 647 A 1 
ATOM 4869 N N   . MET B 2 1   ? -21.815 37.248  7.801   1.00 56.79 1   B 1 
ATOM 4870 C CA  . MET B 2 1   ? -22.296 36.725  6.504   1.00 64.23 1   B 1 
ATOM 4871 C C   . MET B 2 1   ? -21.150 35.988  5.839   1.00 67.56 1   B 1 
ATOM 4872 O O   . MET B 2 1   ? -20.051 36.522  5.805   1.00 62.26 1   B 1 
ATOM 4873 C CB  . MET B 2 1   ? -22.818 37.873  5.632   1.00 58.38 1   B 1 
ATOM 4874 C CG  . MET B 2 1   ? -23.518 37.402  4.356   1.00 50.55 1   B 1 
ATOM 4875 S SD  . MET B 2 1   ? -24.258 38.782  3.433   1.00 43.67 1   B 1 
ATOM 4876 C CE  . MET B 2 1   ? -25.007 37.880  2.062   1.00 37.11 1   B 1 
ATOM 4877 N N   . ILE B 2 2   ? -21.380 34.763  5.349   1.00 67.18 2   B 1 
ATOM 4878 C CA  . ILE B 2 2   ? -20.340 33.936  4.724   1.00 69.80 2   B 1 
ATOM 4879 C C   . ILE B 2 2   ? -20.036 34.501  3.336   1.00 72.68 2   B 1 
ATOM 4880 O O   . ILE B 2 2   ? -20.947 34.749  2.541   1.00 68.60 2   B 1 
ATOM 4881 C CB  . ILE B 2 2   ? -20.768 32.460  4.688   1.00 64.14 2   B 1 
ATOM 4882 C CG1 . ILE B 2 2   ? -20.890 31.933  6.133   1.00 59.57 2   B 1 
ATOM 4883 C CG2 . ILE B 2 2   ? -19.767 31.601  3.890   1.00 57.08 2   B 1 
ATOM 4884 C CD1 . ILE B 2 2   ? -21.467 30.523  6.227   1.00 53.05 2   B 1 
ATOM 4885 N N   . THR B 2 3   ? -18.749 34.701  3.030   1.00 74.17 3   B 1 
ATOM 4886 C CA  . THR B 2 3   ? -18.314 35.197  1.720   1.00 76.23 3   B 1 
ATOM 4887 C C   . THR B 2 3   ? -18.076 34.039  0.747   1.00 78.33 3   B 1 
ATOM 4888 O O   . THR B 2 3   ? -17.899 32.882  1.131   1.00 74.24 3   B 1 
ATOM 4889 C CB  . THR B 2 3   ? -17.075 36.098  1.821   1.00 71.78 3   B 1 
ATOM 4890 O OG1 . THR B 2 3   ? -15.915 35.358  2.058   1.00 63.96 3   B 1 
ATOM 4891 C CG2 . THR B 2 3   ? -17.199 37.187  2.890   1.00 61.63 3   B 1 
ATOM 4892 N N   . GLY B 2 4   ? -18.030 34.345  -0.559  1.00 79.19 4   B 1 
ATOM 4893 C CA  . GLY B 2 4   ? -17.645 33.346  -1.563  1.00 80.74 4   B 1 
ATOM 4894 C C   . GLY B 2 4   ? -16.227 32.802  -1.362  1.00 82.56 4   B 1 
ATOM 4895 O O   . GLY B 2 4   ? -15.947 31.669  -1.748  1.00 79.87 4   B 1 
ATOM 4896 N N   . LYS B 2 5   ? -15.342 33.597  -0.729  1.00 81.08 5   B 1 
ATOM 4897 C CA  . LYS B 2 5   ? -13.994 33.160  -0.362  1.00 81.50 5   B 1 
ATOM 4898 C C   . LYS B 2 5   ? -14.028 32.120  0.758   1.00 82.24 5   B 1 
ATOM 4899 O O   . LYS B 2 5   ? -13.374 31.094  0.626   1.00 78.58 5   B 1 
ATOM 4900 C CB  . LYS B 2 5   ? -13.139 34.374  0.015   1.00 78.92 5   B 1 
ATOM 4901 C CG  . LYS B 2 5   ? -11.683 33.952  0.238   1.00 70.73 5   B 1 
ATOM 4902 C CD  . LYS B 2 5   ? -10.827 35.104  0.758   1.00 64.74 5   B 1 
ATOM 4903 C CE  . LYS B 2 5   ? -9.465  34.513  1.117   1.00 56.14 5   B 1 
ATOM 4904 N NZ  . LYS B 2 5   ? -8.638  35.446  1.909   1.00 49.14 5   B 1 
ATOM 4905 N N   . ASP B 2 6   ? -14.827 32.334  1.803   1.00 82.53 6   B 1 
ATOM 4906 C CA  . ASP B 2 6   ? -14.939 31.390  2.925   1.00 81.63 6   B 1 
ATOM 4907 C C   . ASP B 2 6   ? -15.481 30.035  2.446   1.00 82.91 6   B 1 
ATOM 4908 O O   . ASP B 2 6   ? -14.960 28.982  2.807   1.00 80.85 6   B 1 
ATOM 4909 C CB  . ASP B 2 6   ? -15.856 31.958  4.021   1.00 79.11 6   B 1 
ATOM 4910 C CG  . ASP B 2 6   ? -15.498 33.385  4.439   1.00 73.59 6   B 1 
ATOM 4911 O OD1 . ASP B 2 6   ? -14.300 33.687  4.593   1.00 65.10 6   B 1 
ATOM 4912 O OD2 . ASP B 2 6   ? -16.441 34.206  4.495   1.00 67.48 6   B 1 
ATOM 4913 N N   . MET B 2 7   ? -16.471 30.047  1.544   1.00 83.89 7   B 1 
ATOM 4914 C CA  . MET B 2 7   ? -16.973 28.831  0.897   1.00 83.74 7   B 1 
ATOM 4915 C C   . MET B 2 7   ? -15.909 28.128  0.050   1.00 84.71 7   B 1 
ATOM 4916 O O   . MET B 2 7   ? -15.847 26.898  0.042   1.00 83.26 7   B 1 
ATOM 4917 C CB  . MET B 2 7   ? -18.189 29.167  0.025   1.00 82.00 7   B 1 
ATOM 4918 C CG  . MET B 2 7   ? -19.478 29.274  0.838   1.00 74.36 7   B 1 
ATOM 4919 S SD  . MET B 2 7   ? -19.974 27.762  1.725   1.00 69.69 7   B 1 
ATOM 4920 C CE  . MET B 2 7   ? -20.004 26.558  0.383   1.00 60.54 7   B 1 
ATOM 4921 N N   . TYR B 2 8   ? -15.068 28.893  -0.655  1.00 85.09 8   B 1 
ATOM 4922 C CA  . TYR B 2 8   ? -13.966 28.321  -1.426  1.00 85.47 8   B 1 
ATOM 4923 C C   . TYR B 2 8   ? -12.916 27.670  -0.518  1.00 85.72 8   B 1 
ATOM 4924 O O   . TYR B 2 8   ? -12.471 26.564  -0.818  1.00 83.87 8   B 1 
ATOM 4925 C CB  . TYR B 2 8   ? -13.348 29.390  -2.327  1.00 84.44 8   B 1 
ATOM 4926 C CG  . TYR B 2 8   ? -12.240 28.851  -3.204  1.00 83.71 8   B 1 
ATOM 4927 C CD1 . TYR B 2 8   ? -10.896 28.930  -2.786  1.00 77.66 8   B 1 
ATOM 4928 C CD2 . TYR B 2 8   ? -12.548 28.218  -4.429  1.00 78.05 8   B 1 
ATOM 4929 C CE1 . TYR B 2 8   ? -9.874  28.392  -3.588  1.00 75.17 8   B 1 
ATOM 4930 C CE2 . TYR B 2 8   ? -11.535 27.678  -5.234  1.00 74.92 8   B 1 
ATOM 4931 C CZ  . TYR B 2 8   ? -10.199 27.768  -4.808  1.00 76.20 8   B 1 
ATOM 4932 O OH  . TYR B 2 8   ? -9.201  27.239  -5.591  1.00 73.50 8   B 1 
ATOM 4933 N N   . ASP B 2 9   ? -12.569 28.303  0.604   1.00 85.12 9   B 1 
ATOM 4934 C CA  . ASP B 2 9   ? -11.596 27.772  1.563   1.00 84.08 9   B 1 
ATOM 4935 C C   . ASP B 2 9   ? -12.120 26.491  2.246   1.00 84.68 9   B 1 
ATOM 4936 O O   . ASP B 2 9   ? -11.382 25.513  2.392   1.00 82.64 9   B 1 
ATOM 4937 C CB  . ASP B 2 9   ? -11.215 28.876  2.573   1.00 82.48 9   B 1 
ATOM 4938 C CG  . ASP B 2 9   ? -10.404 30.043  1.961   1.00 77.10 9   B 1 
ATOM 4939 O OD1 . ASP B 2 9   ? -9.773  29.851  0.896   1.00 69.62 9   B 1 
ATOM 4940 O OD2 . ASP B 2 9   ? -10.369 31.137  2.568   1.00 71.29 9   B 1 
ATOM 4941 N N   . VAL B 2 10  ? -13.415 26.422  2.559   1.00 85.16 10  B 1 
ATOM 4942 C CA  . VAL B 2 10  ? -14.059 25.191  3.060   1.00 84.70 10  B 1 
ATOM 4943 C C   . VAL B 2 10  ? -14.029 24.072  2.012   1.00 85.32 10  B 1 
ATOM 4944 O O   . VAL B 2 10  ? -13.659 22.936  2.326   1.00 84.04 10  B 1 
ATOM 4945 C CB  . VAL B 2 10  ? -15.502 25.473  3.526   1.00 83.23 10  B 1 
ATOM 4946 C CG1 . VAL B 2 10  ? -16.273 24.191  3.869   1.00 76.59 10  B 1 
ATOM 4947 C CG2 . VAL B 2 10  ? -15.484 26.344  4.784   1.00 77.33 10  B 1 
ATOM 4948 N N   . LEU B 2 11  ? -14.364 24.373  0.751   1.00 85.58 11  B 1 
ATOM 4949 C CA  . LEU B 2 11  ? -14.277 23.392  -0.335  1.00 85.41 11  B 1 
ATOM 4950 C C   . LEU B 2 11  ? -12.829 22.947  -0.592  1.00 85.98 11  B 1 
ATOM 4951 O O   . LEU B 2 11  ? -12.592 21.762  -0.822  1.00 84.99 11  B 1 
ATOM 4952 C CB  . LEU B 2 11  ? -14.913 23.963  -1.613  1.00 84.78 11  B 1 
ATOM 4953 C CG  . LEU B 2 11  ? -16.449 24.068  -1.574  1.00 79.99 11  B 1 
ATOM 4954 C CD1 . LEU B 2 11  ? -16.936 24.792  -2.830  1.00 74.19 11  B 1 
ATOM 4955 C CD2 . LEU B 2 11  ? -17.124 22.697  -1.527  1.00 73.76 11  B 1 
ATOM 4956 N N   . ALA B 2 12  ? -11.859 23.863  -0.498  1.00 85.39 12  B 1 
ATOM 4957 C CA  . ALA B 2 12  ? -10.438 23.558  -0.638  1.00 84.91 12  B 1 
ATOM 4958 C C   . ALA B 2 12  ? -9.908  22.636  0.472   1.00 85.55 12  B 1 
ATOM 4959 O O   . ALA B 2 12  ? -8.980  21.868  0.228   1.00 83.12 12  B 1 
ATOM 4960 C CB  . ALA B 2 12  ? -9.653  24.874  -0.703  1.00 83.58 12  B 1 
ATOM 4961 N N   . ALA B 2 13  ? -10.511 22.660  1.666   1.00 85.02 13  B 1 
ATOM 4962 C CA  . ALA B 2 13  ? -10.200 21.721  2.741   1.00 83.83 13  B 1 
ATOM 4963 C C   . ALA B 2 13  ? -10.913 20.363  2.585   1.00 84.77 13  B 1 
ATOM 4964 O O   . ALA B 2 13  ? -10.343 19.321  2.907   1.00 83.03 13  B 1 
ATOM 4965 C CB  . ALA B 2 13  ? -10.547 22.382  4.077   1.00 82.02 13  B 1 
ATOM 4966 N N   . MET B 2 14  ? -12.155 20.345  2.082   1.00 84.60 14  B 1 
ATOM 4967 C CA  . MET B 2 14  ? -12.952 19.116  1.954   1.00 84.37 14  B 1 
ATOM 4968 C C   . MET B 2 14  ? -12.629 18.299  0.701   1.00 86.29 14  B 1 
ATOM 4969 O O   . MET B 2 14  ? -12.506 17.078  0.780   1.00 85.26 14  B 1 
ATOM 4970 C CB  . MET B 2 14  ? -14.451 19.441  1.984   1.00 81.98 14  B 1 
ATOM 4971 C CG  . MET B 2 14  ? -14.922 19.905  3.360   1.00 73.55 14  B 1 
ATOM 4972 S SD  . MET B 2 14  ? -16.727 19.880  3.572   1.00 69.14 14  B 1 
ATOM 4973 C CE  . MET B 2 14  ? -17.003 18.107  3.804   1.00 59.93 14  B 1 
ATOM 4974 N N   . VAL B 2 15  ? -12.512 18.948  -0.467  1.00 87.21 15  B 1 
ATOM 4975 C CA  . VAL B 2 15  ? -12.340 18.253  -1.754  1.00 87.82 15  B 1 
ATOM 4976 C C   . VAL B 2 15  ? -11.107 17.333  -1.776  1.00 88.52 15  B 1 
ATOM 4977 O O   . VAL B 2 15  ? -11.257 16.196  -2.224  1.00 87.54 15  B 1 
ATOM 4978 C CB  . VAL B 2 15  ? -12.366 19.236  -2.941  1.00 86.93 15  B 1 
ATOM 4979 C CG1 . VAL B 2 15  ? -11.950 18.587  -4.264  1.00 80.38 15  B 1 
ATOM 4980 C CG2 . VAL B 2 15  ? -13.779 19.797  -3.136  1.00 80.87 15  B 1 
ATOM 4981 N N   . PRO B 2 16  ? -9.935  17.725  -1.246  1.00 88.19 16  B 1 
ATOM 4982 C CA  . PRO B 2 16  ? -8.771  16.829  -1.172  1.00 88.06 16  B 1 
ATOM 4983 C C   . PRO B 2 16  ? -9.042  15.503  -0.450  1.00 88.71 16  B 1 
ATOM 4984 O O   . PRO B 2 16  ? -8.630  14.444  -0.926  1.00 87.40 16  B 1 
ATOM 4985 C CB  . PRO B 2 16  ? -7.693  17.647  -0.458  1.00 86.30 16  B 1 
ATOM 4986 C CG  . PRO B 2 16  ? -8.028  19.083  -0.837  1.00 84.68 16  B 1 
ATOM 4987 C CD  . PRO B 2 16  ? -9.549  19.070  -0.850  1.00 87.39 16  B 1 
ATOM 4988 N N   . LEU B 2 17  ? -9.797  15.527  0.651   1.00 87.55 17  B 1 
ATOM 4989 C CA  . LEU B 2 17  ? -10.177 14.325  1.403   1.00 86.86 17  B 1 
ATOM 4990 C C   . LEU B 2 17  ? -11.011 13.370  0.531   1.00 87.60 17  B 1 
ATOM 4991 O O   . LEU B 2 17  ? -10.742 12.168  0.474   1.00 86.68 17  B 1 
ATOM 4992 C CB  . LEU B 2 17  ? -10.966 14.722  2.671   1.00 85.75 17  B 1 
ATOM 4993 C CG  . LEU B 2 17  ? -10.268 15.694  3.640   1.00 82.76 17  B 1 
ATOM 4994 C CD1 . LEU B 2 17  ? -11.231 16.090  4.761   1.00 77.33 17  B 1 
ATOM 4995 C CD2 . LEU B 2 17  ? -9.042  15.068  4.292   1.00 76.97 17  B 1 
ATOM 4996 N N   . TYR B 2 18  ? -11.992 13.917  -0.205  1.00 88.64 18  B 1 
ATOM 4997 C CA  . TYR B 2 18  ? -12.824 13.141  -1.129  1.00 88.80 18  B 1 
ATOM 4998 C C   . TYR B 2 18  ? -12.038 12.625  -2.337  1.00 89.46 18  B 1 
ATOM 4999 O O   . TYR B 2 18  ? -12.276 11.497  -2.767  1.00 87.96 18  B 1 
ATOM 5000 C CB  . TYR B 2 18  ? -14.027 13.976  -1.578  1.00 87.56 18  B 1 
ATOM 5001 C CG  . TYR B 2 18  ? -15.126 14.025  -0.540  1.00 87.07 18  B 1 
ATOM 5002 C CD1 . TYR B 2 18  ? -16.139 13.048  -0.543  1.00 81.56 18  B 1 
ATOM 5003 C CD2 . TYR B 2 18  ? -15.129 15.020  0.455   1.00 80.86 18  B 1 
ATOM 5004 C CE1 . TYR B 2 18  ? -17.149 13.065  0.433   1.00 78.89 18  B 1 
ATOM 5005 C CE2 . TYR B 2 18  ? -16.130 15.043  1.441   1.00 78.57 18  B 1 
ATOM 5006 C CZ  . TYR B 2 18  ? -17.140 14.063  1.424   1.00 81.02 18  B 1 
ATOM 5007 O OH  . TYR B 2 18  ? -18.121 14.078  2.381   1.00 78.46 18  B 1 
ATOM 5008 N N   . VAL B 2 19  ? -11.076 13.388  -2.868  1.00 89.23 19  B 1 
ATOM 5009 C CA  . VAL B 2 19  ? -10.207 12.934  -3.966  1.00 89.19 19  B 1 
ATOM 5010 C C   . VAL B 2 19  ? -9.393  11.709  -3.546  1.00 89.30 19  B 1 
ATOM 5011 O O   . VAL B 2 19  ? -9.386  10.715  -4.273  1.00 88.21 19  B 1 
ATOM 5012 C CB  . VAL B 2 19  ? -9.302  14.072  -4.477  1.00 88.52 19  B 1 
ATOM 5013 C CG1 . VAL B 2 19  ? -8.235  13.570  -5.456  1.00 81.89 19  B 1 
ATOM 5014 C CG2 . VAL B 2 19  ? -10.138 15.117  -5.220  1.00 82.46 19  B 1 
ATOM 5015 N N   . ALA B 2 20  ? -8.781  11.719  -2.356  1.00 89.21 20  B 1 
ATOM 5016 C CA  . ALA B 2 20  ? -8.052  10.559  -1.836  1.00 88.70 20  B 1 
ATOM 5017 C C   . ALA B 2 20  ? -8.962  9.321   -1.678  1.00 88.99 20  B 1 
ATOM 5018 O O   . ALA B 2 20  ? -8.599  8.216   -2.087  1.00 87.38 20  B 1 
ATOM 5019 C CB  . ALA B 2 20  ? -7.394  10.952  -0.505  1.00 87.88 20  B 1 
ATOM 5020 N N   . MET B 2 21  ? -10.177 9.507   -1.163  1.00 89.29 21  B 1 
ATOM 5021 C CA  . MET B 2 21  ? -11.171 8.440   -1.005  1.00 88.84 21  B 1 
ATOM 5022 C C   . MET B 2 21  ? -11.639 7.866   -2.355  1.00 89.26 21  B 1 
ATOM 5023 O O   . MET B 2 21  ? -11.730 6.648   -2.516  1.00 88.58 21  B 1 
ATOM 5024 C CB  . MET B 2 21  ? -12.352 8.994   -0.191  1.00 87.64 21  B 1 
ATOM 5025 C CG  . MET B 2 21  ? -13.367 7.913   0.183   1.00 82.27 21  B 1 
ATOM 5026 S SD  . MET B 2 21  ? -14.853 8.526   1.037   1.00 80.08 21  B 1 
ATOM 5027 C CE  . MET B 2 21  ? -15.687 9.358   -0.334  1.00 70.38 21  B 1 
ATOM 5028 N N   . ILE B 2 22  ? -11.919 8.726   -3.344  1.00 89.96 22  B 1 
ATOM 5029 C CA  . ILE B 2 22  ? -12.374 8.318   -4.684  1.00 89.83 22  B 1 
ATOM 5030 C C   . ILE B 2 22  ? -11.260 7.587   -5.443  1.00 89.53 22  B 1 
ATOM 5031 O O   . ILE B 2 22  ? -11.530 6.566   -6.081  1.00 87.96 22  B 1 
ATOM 5032 C CB  . ILE B 2 22  ? -12.914 9.539   -5.470  1.00 89.12 22  B 1 
ATOM 5033 C CG1 . ILE B 2 22  ? -14.237 10.037  -4.838  1.00 82.95 22  B 1 
ATOM 5034 C CG2 . ILE B 2 22  ? -13.149 9.201   -6.956  1.00 81.79 22  B 1 
ATOM 5035 C CD1 . ILE B 2 22  ? -14.670 11.428  -5.321  1.00 73.37 22  B 1 
ATOM 5036 N N   . LEU B 2 23  ? -10.009 8.051   -5.347  1.00 90.05 23  B 1 
ATOM 5037 C CA  . LEU B 2 23  ? -8.857  7.362   -5.936  1.00 89.11 23  B 1 
ATOM 5038 C C   . LEU B 2 23  ? -8.694  5.946   -5.365  1.00 88.98 23  B 1 
ATOM 5039 O O   . LEU B 2 23  ? -8.493  4.999   -6.128  1.00 87.21 23  B 1 
ATOM 5040 C CB  . LEU B 2 23  ? -7.574  8.181   -5.705  1.00 88.02 23  B 1 
ATOM 5041 C CG  . LEU B 2 23  ? -7.431  9.436   -6.588  1.00 81.09 23  B 1 
ATOM 5042 C CD1 . LEU B 2 23  ? -6.195  10.217  -6.150  1.00 77.13 23  B 1 
ATOM 5043 C CD2 . LEU B 2 23  ? -7.273  9.085   -8.069  1.00 75.72 23  B 1 
ATOM 5044 N N   . ALA B 2 24  ? -8.845  5.785   -4.050  1.00 89.09 24  B 1 
ATOM 5045 C CA  . ALA B 2 24  ? -8.810  4.473   -3.410  1.00 88.61 24  B 1 
ATOM 5046 C C   . ALA B 2 24  ? -9.942  3.560   -3.903  1.00 88.76 24  B 1 
ATOM 5047 O O   . ALA B 2 24  ? -9.691  2.432   -4.332  1.00 87.12 24  B 1 
ATOM 5048 C CB  . ALA B 2 24  ? -8.876  4.664   -1.896  1.00 87.73 24  B 1 
ATOM 5049 N N   . TYR B 2 25  ? -11.175 4.063   -3.932  1.00 88.83 25  B 1 
ATOM 5050 C CA  . TYR B 2 25  ? -12.335 3.315   -4.424  1.00 88.58 25  B 1 
ATOM 5051 C C   . TYR B 2 25  ? -12.158 2.878   -5.888  1.00 88.45 25  B 1 
ATOM 5052 O O   . TYR B 2 25  ? -12.349 1.700   -6.217  1.00 86.58 25  B 1 
ATOM 5053 C CB  . TYR B 2 25  ? -13.595 4.175   -4.253  1.00 87.91 25  B 1 
ATOM 5054 C CG  . TYR B 2 25  ? -14.861 3.436   -4.646  1.00 87.93 25  B 1 
ATOM 5055 C CD1 . TYR B 2 25  ? -15.371 3.521   -5.956  1.00 83.72 25  B 1 
ATOM 5056 C CD2 . TYR B 2 25  ? -15.518 2.621   -3.702  1.00 83.92 25  B 1 
ATOM 5057 C CE1 . TYR B 2 25  ? -16.523 2.801   -6.321  1.00 82.23 25  B 1 
ATOM 5058 C CE2 . TYR B 2 25  ? -16.669 1.898   -4.055  1.00 82.46 25  B 1 
ATOM 5059 C CZ  . TYR B 2 25  ? -17.169 1.990   -5.369  1.00 84.00 25  B 1 
ATOM 5060 O OH  . TYR B 2 25  ? -18.290 1.278   -5.720  1.00 81.41 25  B 1 
ATOM 5061 N N   . GLY B 2 26  ? -11.740 3.797   -6.757  1.00 88.64 26  B 1 
ATOM 5062 C CA  . GLY B 2 26  ? -11.468 3.517   -8.166  1.00 87.79 26  B 1 
ATOM 5063 C C   . GLY B 2 26  ? -10.352 2.494   -8.370  1.00 88.05 26  B 1 
ATOM 5064 O O   . GLY B 2 26  ? -10.488 1.591   -9.199  1.00 85.49 26  B 1 
ATOM 5065 N N   . SER B 2 27  ? -9.295  2.559   -7.566  1.00 88.09 27  B 1 
ATOM 5066 C CA  . SER B 2 27  ? -8.164  1.627   -7.663  1.00 86.53 27  B 1 
ATOM 5067 C C   . SER B 2 27  ? -8.543  0.155   -7.436  1.00 86.35 27  B 1 
ATOM 5068 O O   . SER B 2 27  ? -7.925  -0.731  -8.018  1.00 82.73 27  B 1 
ATOM 5069 C CB  . SER B 2 27  ? -7.051  2.045   -6.694  1.00 84.87 27  B 1 
ATOM 5070 O OG  . SER B 2 27  ? -7.337  1.705   -5.356  1.00 75.03 27  B 1 
ATOM 5071 N N   . VAL B 2 28  ? -9.585  -0.112  -6.651  1.00 87.25 28  B 1 
ATOM 5072 C CA  . VAL B 2 28  ? -10.099 -1.472  -6.406  1.00 86.45 28  B 1 
ATOM 5073 C C   . VAL B 2 28  ? -11.217 -1.837  -7.389  1.00 86.04 28  B 1 
ATOM 5074 O O   . VAL B 2 28  ? -11.169 -2.898  -8.014  1.00 82.45 28  B 1 
ATOM 5075 C CB  . VAL B 2 28  ? -10.579 -1.622  -4.949  1.00 84.59 28  B 1 
ATOM 5076 C CG1 . VAL B 2 28  ? -11.129 -3.028  -4.677  1.00 77.08 28  B 1 
ATOM 5077 C CG2 . VAL B 2 28  ? -9.432  -1.379  -3.969  1.00 78.71 28  B 1 
ATOM 5078 N N   . ARG B 2 29  ? -12.224 -0.970  -7.537  1.00 86.68 29  B 1 
ATOM 5079 C CA  . ARG B 2 29  ? -13.454 -1.293  -8.281  1.00 86.04 29  B 1 
ATOM 5080 C C   . ARG B 2 29  ? -13.329 -1.136  -9.794  1.00 85.78 29  B 1 
ATOM 5081 O O   . ARG B 2 29  ? -13.946 -1.911  -10.521 1.00 80.69 29  B 1 
ATOM 5082 C CB  . ARG B 2 29  ? -14.618 -0.431  -7.769  1.00 83.22 29  B 1 
ATOM 5083 C CG  . ARG B 2 29  ? -15.143 -0.880  -6.395  1.00 78.31 29  B 1 
ATOM 5084 C CD  . ARG B 2 29  ? -15.897 -2.220  -6.496  1.00 76.91 29  B 1 
ATOM 5085 N NE  . ARG B 2 29  ? -16.606 -2.509  -5.233  1.00 73.55 29  B 1 
ATOM 5086 C CZ  . ARG B 2 29  ? -17.493 -3.465  -5.030  1.00 69.27 29  B 1 
ATOM 5087 N NH1 . ARG B 2 29  ? -17.840 -4.307  -5.968  1.00 62.81 29  B 1 
ATOM 5088 N NH2 . ARG B 2 29  ? -18.043 -3.598  -3.860  1.00 62.01 29  B 1 
ATOM 5089 N N   . TRP B 2 30  ? -12.589 -0.151  -10.268 1.00 86.05 30  B 1 
ATOM 5090 C CA  . TRP B 2 30  ? -12.561 0.235   -11.682 1.00 85.92 30  B 1 
ATOM 5091 C C   . TRP B 2 30  ? -11.273 -0.186  -12.386 1.00 85.16 30  B 1 
ATOM 5092 O O   . TRP B 2 30  ? -11.323 -0.709  -13.500 1.00 78.60 30  B 1 
ATOM 5093 C CB  . TRP B 2 30  ? -12.792 1.750   -11.810 1.00 83.42 30  B 1 
ATOM 5094 C CG  . TRP B 2 30  ? -14.043 2.293   -11.173 1.00 81.54 30  B 1 
ATOM 5095 C CD1 . TRP B 2 30  ? -15.203 1.626   -10.976 1.00 73.50 30  B 1 
ATOM 5096 C CD2 . TRP B 2 30  ? -14.277 3.647   -10.664 1.00 78.17 30  B 1 
ATOM 5097 N NE1 . TRP B 2 30  ? -16.139 2.468   -10.370 1.00 72.62 30  B 1 
ATOM 5098 C CE2 . TRP B 2 30  ? -15.609 3.713   -10.170 1.00 76.01 30  B 1 
ATOM 5099 C CE3 . TRP B 2 30  ? -13.483 4.814   -10.587 1.00 70.34 30  B 1 
ATOM 5100 C CZ2 . TRP B 2 30  ? -16.140 4.899   -9.609  1.00 71.67 30  B 1 
ATOM 5101 C CZ3 . TRP B 2 30  ? -14.012 5.993   -10.031 1.00 66.72 30  B 1 
ATOM 5102 C CH2 . TRP B 2 30  ? -15.325 6.032   -9.545  1.00 67.59 30  B 1 
ATOM 5103 N N   . TRP B 2 31  ? -10.128 -0.008  -11.745 1.00 84.89 31  B 1 
ATOM 5104 C CA  . TRP B 2 31  ? -8.823  -0.237  -12.370 1.00 83.77 31  B 1 
ATOM 5105 C C   . TRP B 2 31  ? -8.155  -1.553  -11.942 1.00 82.94 31  B 1 
ATOM 5106 O O   . TRP B 2 31  ? -7.217  -2.004  -12.598 1.00 76.46 31  B 1 
ATOM 5107 C CB  . TRP B 2 31  ? -7.924  0.982   -12.115 1.00 81.68 31  B 1 
ATOM 5108 C CG  . TRP B 2 31  ? -8.524  2.321   -12.460 1.00 80.71 31  B 1 
ATOM 5109 C CD1 . TRP B 2 31  ? -9.284  2.600   -13.547 1.00 71.57 31  B 1 
ATOM 5110 C CD2 . TRP B 2 31  ? -8.425  3.578   -11.711 1.00 77.13 31  B 1 
ATOM 5111 N NE1 . TRP B 2 31  ? -9.671  3.944   -13.518 1.00 70.32 31  B 1 
ATOM 5112 C CE2 . TRP B 2 31  ? -9.160  4.572   -12.406 1.00 74.17 31  B 1 
ATOM 5113 C CE3 . TRP B 2 31  ? -7.779  3.954   -10.515 1.00 69.80 31  B 1 
ATOM 5114 C CZ2 . TRP B 2 31  ? -9.270  5.897   -11.929 1.00 70.98 31  B 1 
ATOM 5115 C CZ3 . TRP B 2 31  ? -7.882  5.272   -10.043 1.00 65.39 31  B 1 
ATOM 5116 C CH2 . TRP B 2 31  ? -8.625  6.234   -10.739 1.00 66.33 31  B 1 
ATOM 5117 N N   . GLY B 2 32  ? -8.623  -2.183  -10.875 1.00 82.59 32  B 1 
ATOM 5118 C CA  . GLY B 2 32  ? -8.077  -3.456  -10.391 1.00 82.07 32  B 1 
ATOM 5119 C C   . GLY B 2 32  ? -6.608  -3.378  -9.960  1.00 83.19 32  B 1 
ATOM 5120 O O   . GLY B 2 32  ? -5.866  -4.345  -10.148 1.00 78.30 32  B 1 
ATOM 5121 N N   . ILE B 2 33  ? -6.182  -2.239  -9.405  1.00 82.12 33  B 1 
ATOM 5122 C CA  . ILE B 2 33  ? -4.799  -2.026  -8.957  1.00 81.17 33  B 1 
ATOM 5123 C C   . ILE B 2 33  ? -4.479  -2.881  -7.724  1.00 81.30 33  B 1 
ATOM 5124 O O   . ILE B 2 33  ? -3.393  -3.448  -7.649  1.00 77.07 33  B 1 
ATOM 5125 C CB  . ILE B 2 33  ? -4.525  -0.522  -8.708  1.00 78.56 33  B 1 
ATOM 5126 C CG1 . ILE B 2 33  ? -4.680  0.270   -10.025 1.00 75.01 33  B 1 
ATOM 5127 C CG2 . ILE B 2 33  ? -3.119  -0.305  -8.121  1.00 73.07 33  B 1 
ATOM 5128 C CD1 . ILE B 2 33  ? -4.599  1.789   -9.863  1.00 68.20 33  B 1 
ATOM 5129 N N   . PHE B 2 34  ? -5.418  -3.005  -6.778  1.00 83.55 34  B 1 
ATOM 5130 C CA  . PHE B 2 34  ? -5.204  -3.733  -5.529  1.00 83.95 34  B 1 
ATOM 5131 C C   . PHE B 2 34  ? -6.084  -4.983  -5.427  1.00 84.24 34  B 1 
ATOM 5132 O O   . PHE B 2 34  ? -7.267  -4.972  -5.775  1.00 80.95 34  B 1 
ATOM 5133 C CB  . PHE B 2 34  ? -5.424  -2.803  -4.333  1.00 81.97 34  B 1 
ATOM 5134 C CG  . PHE B 2 34  ? -4.539  -1.573  -4.320  1.00 83.87 34  B 1 
ATOM 5135 C CD1 . PHE B 2 34  ? -3.146  -1.694  -4.166  1.00 79.12 34  B 1 
ATOM 5136 C CD2 . PHE B 2 34  ? -5.110  -0.297  -4.455  1.00 79.17 34  B 1 
ATOM 5137 C CE1 . PHE B 2 34  ? -2.334  -0.552  -4.149  1.00 77.33 34  B 1 
ATOM 5138 C CE2 . PHE B 2 34  ? -4.298  0.850   -4.436  1.00 77.92 34  B 1 
ATOM 5139 C CZ  . PHE B 2 34  ? -2.908  0.724   -4.284  1.00 79.60 34  B 1 
ATOM 5140 N N   . THR B 2 35  ? -5.496  -6.052  -4.893  1.00 83.83 35  B 1 
ATOM 5141 C CA  . THR B 2 35  ? -6.241  -7.227  -4.424  1.00 83.55 35  B 1 
ATOM 5142 C C   . THR B 2 35  ? -6.794  -6.977  -3.005  1.00 84.44 35  B 1 
ATOM 5143 O O   . THR B 2 35  ? -6.288  -6.097  -2.302  1.00 82.05 35  B 1 
ATOM 5144 C CB  . THR B 2 35  ? -5.367  -8.492  -4.436  1.00 80.96 35  B 1 
ATOM 5145 O OG1 . THR B 2 35  ? -4.343  -8.407  -3.486  1.00 72.85 35  B 1 
ATOM 5146 C CG2 . THR B 2 35  ? -4.733  -8.759  -5.802  1.00 71.09 35  B 1 
ATOM 5147 N N   . PRO B 2 36  ? -7.791  -7.755  -2.539  1.00 83.72 36  B 1 
ATOM 5148 C CA  . PRO B 2 36  ? -8.293  -7.637  -1.162  1.00 83.14 36  B 1 
ATOM 5149 C C   . PRO B 2 36  ? -7.201  -7.762  -0.088  1.00 84.08 36  B 1 
ATOM 5150 O O   . PRO B 2 36  ? -7.193  -6.991  0.868   1.00 81.85 36  B 1 
ATOM 5151 C CB  . PRO B 2 36  ? -9.348  -8.740  -1.027  1.00 81.55 36  B 1 
ATOM 5152 C CG  . PRO B 2 36  ? -9.862  -8.911  -2.458  1.00 79.42 36  B 1 
ATOM 5153 C CD  . PRO B 2 36  ? -8.599  -8.702  -3.290  1.00 82.02 36  B 1 
ATOM 5154 N N   . ASP B 2 37  ? -6.229  -8.665  -0.277  1.00 84.11 37  B 1 
ATOM 5155 C CA  . ASP B 2 37  ? -5.117  -8.855  0.663   1.00 83.20 37  B 1 
ATOM 5156 C C   . ASP B 2 37  ? -4.173  -7.642  0.679   1.00 84.38 37  B 1 
ATOM 5157 O O   . ASP B 2 37  ? -3.749  -7.185  1.742   1.00 81.36 37  B 1 
ATOM 5158 C CB  . ASP B 2 37  ? -4.354  -10.146 0.317   1.00 80.37 37  B 1 
ATOM 5159 C CG  . ASP B 2 37  ? -5.227  -11.400 0.404   1.00 72.08 37  B 1 
ATOM 5160 O OD1 . ASP B 2 37  ? -6.158  -11.412 1.242   1.00 62.69 37  B 1 
ATOM 5161 O OD2 . ASP B 2 37  ? -4.994  -12.319 -0.408  1.00 64.40 37  B 1 
ATOM 5162 N N   . GLN B 2 38  ? -3.907  -7.048  -0.488  1.00 84.43 38  B 1 
ATOM 5163 C CA  . GLN B 2 38  ? -3.133  -5.806  -0.599  1.00 84.39 38  B 1 
ATOM 5164 C C   . GLN B 2 38  ? -3.847  -4.624  0.084   1.00 85.30 38  B 1 
ATOM 5165 O O   . GLN B 2 38  ? -3.210  -3.860  0.811   1.00 83.43 38  B 1 
ATOM 5166 C CB  . GLN B 2 38  ? -2.868  -5.501  -2.083  1.00 82.75 38  B 1 
ATOM 5167 C CG  . GLN B 2 38  ? -1.820  -6.446  -2.684  1.00 80.66 38  B 1 
ATOM 5168 C CD  . GLN B 2 38  ? -1.655  -6.280  -4.193  1.00 79.66 38  B 1 
ATOM 5169 O OE1 . GLN B 2 38  ? -2.494  -5.752  -4.904  1.00 73.64 38  B 1 
ATOM 5170 N NE2 . GLN B 2 38  ? -0.553  -6.747  -4.743  1.00 72.30 38  B 1 
ATOM 5171 N N   . CYS B 2 39  ? -5.169  -4.509  -0.075  1.00 85.59 39  B 1 
ATOM 5172 C CA  . CYS B 2 39  ? -5.965  -3.508  0.642   1.00 85.34 39  B 1 
ATOM 5173 C C   . CYS B 2 39  ? -5.861  -3.685  2.164   1.00 86.02 39  B 1 
ATOM 5174 O O   . CYS B 2 39  ? -5.721  -2.703  2.885   1.00 84.46 39  B 1 
ATOM 5175 C CB  . CYS B 2 39  ? -7.435  -3.591  0.210   1.00 83.73 39  B 1 
ATOM 5176 S SG  . CYS B 2 39  ? -7.646  -3.230  -1.555  1.00 78.19 39  B 1 
ATOM 5177 N N   . SER B 2 40  ? -5.873  -4.927  2.654   1.00 85.60 40  B 1 
ATOM 5178 C CA  . SER B 2 40  ? -5.704  -5.208  4.082   1.00 84.79 40  B 1 
ATOM 5179 C C   . SER B 2 40  ? -4.350  -4.720  4.616   1.00 85.63 40  B 1 
ATOM 5180 O O   . SER B 2 40  ? -4.294  -4.204  5.727   1.00 83.68 40  B 1 
ATOM 5181 C CB  . SER B 2 40  ? -5.913  -6.702  4.378   1.00 82.88 40  B 1 
ATOM 5182 O OG  . SER B 2 40  ? -4.751  -7.475  4.175   1.00 71.00 40  B 1 
ATOM 5183 N N   . GLY B 2 41  ? -3.284  -4.796  3.806   1.00 84.99 41  B 1 
ATOM 5184 C CA  . GLY B 2 41  ? -1.969  -4.265  4.162   1.00 84.82 41  B 1 
ATOM 5185 C C   . GLY B 2 41  ? -1.965  -2.748  4.365   1.00 86.39 41  B 1 
ATOM 5186 O O   . GLY B 2 41  ? -1.477  -2.261  5.387   1.00 85.02 41  B 1 
ATOM 5187 N N   . ILE B 2 42  ? -2.570  -2.008  3.437   1.00 86.58 42  B 1 
ATOM 5188 C CA  . ILE B 2 42  ? -2.701  -0.545  3.536   1.00 86.68 42  B 1 
ATOM 5189 C C   . ILE B 2 42  ? -3.562  -0.161  4.751   1.00 86.73 42  B 1 
ATOM 5190 O O   . ILE B 2 42  ? -3.172  0.695   5.542   1.00 85.27 42  B 1 
ATOM 5191 C CB  . ILE B 2 42  ? -3.265  0.045   2.221   1.00 86.21 42  B 1 
ATOM 5192 C CG1 . ILE B 2 42  ? -2.334  -0.281  1.032   1.00 83.32 42  B 1 
ATOM 5193 C CG2 . ILE B 2 42  ? -3.444  1.570   2.351   1.00 82.95 42  B 1 
ATOM 5194 C CD1 . ILE B 2 42  ? -2.931  0.044   -0.339  1.00 77.83 42  B 1 
ATOM 5195 N N   . ASN B 2 43  ? -4.696  -0.833  4.957   1.00 86.96 43  B 1 
ATOM 5196 C CA  . ASN B 2 43  ? -5.573  -0.588  6.104   1.00 85.90 43  B 1 
ATOM 5197 C C   . ASN B 2 43  ? -4.875  -0.887  7.440   1.00 85.94 43  B 1 
ATOM 5198 O O   . ASN B 2 43  ? -5.038  -0.145  8.406   1.00 84.71 43  B 1 
ATOM 5199 C CB  . ASN B 2 43  ? -6.853  -1.429  5.946   1.00 84.54 43  B 1 
ATOM 5200 C CG  . ASN B 2 43  ? -7.755  -0.952  4.819   1.00 80.50 43  B 1 
ATOM 5201 O OD1 . ASN B 2 43  ? -7.576  0.088   4.225   1.00 72.06 43  B 1 
ATOM 5202 N ND2 . ASN B 2 43  ? -8.789  -1.709  4.516   1.00 72.40 43  B 1 
ATOM 5203 N N   . ARG B 2 44  ? -4.053  -1.929  7.490   1.00 86.39 44  B 1 
ATOM 5204 C CA  . ARG B 2 44  ? -3.262  -2.277  8.679   1.00 86.40 44  B 1 
ATOM 5205 C C   . ARG B 2 44  ? -2.184  -1.232  8.964   1.00 86.96 44  B 1 
ATOM 5206 O O   . ARG B 2 44  ? -2.024  -0.846  10.114  1.00 85.17 44  B 1 
ATOM 5207 C CB  . ARG B 2 44  ? -2.685  -3.688  8.509   1.00 85.07 44  B 1 
ATOM 5208 C CG  . ARG B 2 44  ? -2.223  -4.273  9.849   1.00 77.66 44  B 1 
ATOM 5209 C CD  . ARG B 2 44  ? -1.851  -5.755  9.705   1.00 75.47 44  B 1 
ATOM 5210 N NE  . ARG B 2 44  ? -1.886  -6.436  11.019  1.00 69.66 44  B 1 
ATOM 5211 C CZ  . ARG B 2 44  ? -2.078  -7.725  11.241  1.00 64.03 44  B 1 
ATOM 5212 N NH1 . ARG B 2 44  ? -2.044  -8.619  10.298  1.00 57.89 44  B 1 
ATOM 5213 N NH2 . ARG B 2 44  ? -2.354  -8.144  12.438  1.00 56.21 44  B 1 
ATOM 5214 N N   . PHE B 2 45  ? -1.496  -0.731  7.940   1.00 87.40 45  B 1 
ATOM 5215 C CA  . PHE B 2 45  ? -0.557  0.383   8.091   1.00 87.54 45  B 1 
ATOM 5216 C C   . PHE B 2 45  ? -1.243  1.625   8.682   1.00 87.95 45  B 1 
ATOM 5217 O O   . PHE B 2 45  ? -0.739  2.204   9.644   1.00 87.19 45  B 1 
ATOM 5218 C CB  . PHE B 2 45  ? 0.092   0.708   6.739   1.00 87.47 45  B 1 
ATOM 5219 C CG  . PHE B 2 45  ? 0.896   1.989   6.769   1.00 87.85 45  B 1 
ATOM 5220 C CD1 . PHE B 2 45  ? 0.317   3.208   6.372   1.00 84.60 45  B 1 
ATOM 5221 C CD2 . PHE B 2 45  ? 2.206   1.981   7.279   1.00 84.59 45  B 1 
ATOM 5222 C CE1 . PHE B 2 45  ? 1.039   4.407   6.487   1.00 83.57 45  B 1 
ATOM 5223 C CE2 . PHE B 2 45  ? 2.932   3.181   7.395   1.00 83.34 45  B 1 
ATOM 5224 C CZ  . PHE B 2 45  ? 2.344   4.393   7.000   1.00 84.28 45  B 1 
ATOM 5225 N N   . VAL B 2 46  ? -2.414  1.998   8.173   1.00 88.00 46  B 1 
ATOM 5226 C CA  . VAL B 2 46  ? -3.173  3.146   8.684   1.00 87.62 46  B 1 
ATOM 5227 C C   . VAL B 2 46  ? -3.578  2.945   10.147  1.00 87.37 46  B 1 
ATOM 5228 O O   . VAL B 2 46  ? -3.393  3.850   10.956  1.00 86.17 46  B 1 
ATOM 5229 C CB  . VAL B 2 46  ? -4.397  3.430   7.793   1.00 87.15 46  B 1 
ATOM 5230 C CG1 . VAL B 2 46  ? -5.314  4.499   8.387   1.00 81.46 46  B 1 
ATOM 5231 C CG2 . VAL B 2 46  ? -3.938  3.935   6.422   1.00 82.51 46  B 1 
ATOM 5232 N N   . ALA B 2 47  ? -4.066  1.758   10.510  1.00 86.91 47  B 1 
ATOM 5233 C CA  . ALA B 2 47  ? -4.514  1.476   11.871  1.00 85.25 47  B 1 
ATOM 5234 C C   . ALA B 2 47  ? -3.374  1.396   12.903  1.00 85.69 47  B 1 
ATOM 5235 O O   . ALA B 2 47  ? -3.572  1.752   14.061  1.00 84.14 47  B 1 
ATOM 5236 C CB  . ALA B 2 47  ? -5.322  0.177   11.842  1.00 83.58 47  B 1 
ATOM 5237 N N   . VAL B 2 48  ? -2.182  0.922   12.509  1.00 86.86 48  B 1 
ATOM 5238 C CA  . VAL B 2 48  ? -1.051  0.697   13.426  1.00 86.89 48  B 1 
ATOM 5239 C C   . VAL B 2 48  ? -0.089  1.884   13.490  1.00 87.48 48  B 1 
ATOM 5240 O O   . VAL B 2 48  ? 0.459   2.154   14.555  1.00 86.17 48  B 1 
ATOM 5241 C CB  . VAL B 2 48  ? -0.303  -0.604  13.060  1.00 86.04 48  B 1 
ATOM 5242 C CG1 . VAL B 2 48  ? 0.928   -0.845  13.943  1.00 79.53 48  B 1 
ATOM 5243 C CG2 . VAL B 2 48  ? -1.216  -1.822  13.233  1.00 80.30 48  B 1 
ATOM 5244 N N   . PHE B 2 49  ? 0.123   2.601   12.374  1.00 87.51 49  B 1 
ATOM 5245 C CA  . PHE B 2 49  ? 1.116   3.673   12.295  1.00 87.56 49  B 1 
ATOM 5246 C C   . PHE B 2 49  ? 0.508   5.044   11.994  1.00 87.74 49  B 1 
ATOM 5247 O O   . PHE B 2 49  ? 0.692   5.969   12.781  1.00 85.50 49  B 1 
ATOM 5248 C CB  . PHE B 2 49  ? 2.203   3.298   11.277  1.00 86.72 49  B 1 
ATOM 5249 C CG  . PHE B 2 49  ? 3.034   2.092   11.662  1.00 86.88 49  B 1 
ATOM 5250 C CD1 . PHE B 2 49  ? 4.029   2.209   12.649  1.00 82.48 49  B 1 
ATOM 5251 C CD2 . PHE B 2 49  ? 2.824   0.851   11.041  1.00 81.88 49  B 1 
ATOM 5252 C CE1 . PHE B 2 49  ? 4.810   1.102   13.008  1.00 80.05 49  B 1 
ATOM 5253 C CE2 . PHE B 2 49  ? 3.600   -0.262  11.397  1.00 80.07 49  B 1 
ATOM 5254 C CZ  . PHE B 2 49  ? 4.597   -0.136  12.380  1.00 81.91 49  B 1 
ATOM 5255 N N   . ALA B 2 50  ? -0.226  5.197   10.887  1.00 87.27 50  B 1 
ATOM 5256 C CA  . ALA B 2 50  ? -0.638  6.513   10.417  1.00 86.56 50  B 1 
ATOM 5257 C C   . ALA B 2 50  ? -1.602  7.219   11.387  1.00 87.19 50  B 1 
ATOM 5258 O O   . ALA B 2 50  ? -1.341  8.344   11.805  1.00 85.98 50  B 1 
ATOM 5259 C CB  . ALA B 2 50  ? -1.232  6.379   9.008   1.00 85.50 50  B 1 
ATOM 5260 N N   . VAL B 2 51  ? -2.695  6.557   11.794  1.00 87.52 51  B 1 
ATOM 5261 C CA  . VAL B 2 51  ? -3.678  7.144   12.724  1.00 87.10 51  B 1 
ATOM 5262 C C   . VAL B 2 51  ? -3.099  7.377   14.132  1.00 87.21 51  B 1 
ATOM 5263 O O   . VAL B 2 51  ? -3.276  8.479   14.652  1.00 86.10 51  B 1 
ATOM 5264 C CB  . VAL B 2 51  ? -4.993  6.334   12.753  1.00 85.81 51  B 1 
ATOM 5265 C CG1 . VAL B 2 51  ? -5.943  6.777   13.870  1.00 79.69 51  B 1 
ATOM 5266 C CG2 . VAL B 2 51  ? -5.739  6.493   11.423  1.00 80.39 51  B 1 
ATOM 5267 N N   . PRO B 2 52  ? -2.367  6.431   14.756  1.00 88.27 52  B 1 
ATOM 5268 C CA  . PRO B 2 52  ? -1.714  6.682   16.047  1.00 88.35 52  B 1 
ATOM 5269 C C   . PRO B 2 52  ? -0.701  7.833   16.020  1.00 88.97 52  B 1 
ATOM 5270 O O   . PRO B 2 52  ? -0.715  8.665   16.922  1.00 87.83 52  B 1 
ATOM 5271 C CB  . PRO B 2 52  ? -1.057  5.357   16.434  1.00 87.18 52  B 1 
ATOM 5272 C CG  . PRO B 2 52  ? -1.953  4.325   15.768  1.00 85.61 52  B 1 
ATOM 5273 C CD  . PRO B 2 52  ? -2.316  5.010   14.455  1.00 88.09 52  B 1 
ATOM 5274 N N   . LEU B 2 53  ? 0.138   7.933   14.979  1.00 88.30 53  B 1 
ATOM 5275 C CA  . LEU B 2 53  ? 1.114   9.025   14.859  1.00 88.27 53  B 1 
ATOM 5276 C C   . LEU B 2 53  ? 0.440   10.376  14.584  1.00 87.94 53  B 1 
ATOM 5277 O O   . LEU B 2 53  ? 0.845   11.383  15.160  1.00 86.45 53  B 1 
ATOM 5278 C CB  . LEU B 2 53  ? 2.145   8.690   13.770  1.00 87.79 53  B 1 
ATOM 5279 C CG  . LEU B 2 53  ? 3.125   7.560   14.152  1.00 85.00 53  B 1 
ATOM 5280 C CD1 . LEU B 2 53  ? 3.967   7.188   12.938  1.00 80.67 53  B 1 
ATOM 5281 C CD2 . LEU B 2 53  ? 4.071   7.962   15.282  1.00 80.75 53  B 1 
ATOM 5282 N N   . LEU B 2 54  ? -0.627  10.403  13.778  1.00 88.43 54  B 1 
ATOM 5283 C CA  . LEU B 2 54  ? -1.439  11.602  13.560  1.00 87.42 54  B 1 
ATOM 5284 C C   . LEU B 2 54  ? -2.118  12.065  14.863  1.00 87.52 54  B 1 
ATOM 5285 O O   . LEU B 2 54  ? -2.094  13.252  15.190  1.00 86.60 54  B 1 
ATOM 5286 C CB  . LEU B 2 54  ? -2.475  11.288  12.460  1.00 86.58 54  B 1 
ATOM 5287 C CG  . LEU B 2 54  ? -3.343  12.492  12.042  1.00 82.83 54  B 1 
ATOM 5288 C CD1 . LEU B 2 54  ? -2.521  13.570  11.343  1.00 77.54 54  B 1 
ATOM 5289 C CD2 . LEU B 2 54  ? -4.436  12.029  11.075  1.00 77.74 54  B 1 
ATOM 5290 N N   . SER B 2 55  ? -2.671  11.131  15.638  1.00 88.32 55  B 1 
ATOM 5291 C CA  . SER B 2 55  ? -3.258  11.411  16.953  1.00 87.53 55  B 1 
ATOM 5292 C C   . SER B 2 55  ? -2.214  11.964  17.929  1.00 87.93 55  B 1 
ATOM 5293 O O   . SER B 2 55  ? -2.448  12.996  18.552  1.00 86.43 55  B 1 
ATOM 5294 C CB  . SER B 2 55  ? -3.902  10.136  17.511  1.00 86.29 55  B 1 
ATOM 5295 O OG  . SER B 2 55  ? -4.609  10.402  18.700  1.00 74.24 55  B 1 
ATOM 5296 N N   . PHE B 2 56  ? -1.033  11.338  18.007  1.00 88.95 56  B 1 
ATOM 5297 C CA  . PHE B 2 56  ? 0.077   11.823  18.829  1.00 89.12 56  B 1 
ATOM 5298 C C   . PHE B 2 56  ? 0.507   13.237  18.425  1.00 89.07 56  B 1 
ATOM 5299 O O   . PHE B 2 56  ? 0.659   14.094  19.294  1.00 88.13 56  B 1 
ATOM 5300 C CB  . PHE B 2 56  ? 1.259   10.850  18.732  1.00 89.10 56  B 1 
ATOM 5301 C CG  . PHE B 2 56  ? 2.458   11.286  19.549  1.00 89.27 56  B 1 
ATOM 5302 C CD1 . PHE B 2 56  ? 3.409   12.167  19.007  1.00 85.75 56  B 1 
ATOM 5303 C CD2 . PHE B 2 56  ? 2.592   10.868  20.883  1.00 86.09 56  B 1 
ATOM 5304 C CE1 . PHE B 2 56  ? 4.477   12.635  19.794  1.00 84.36 56  B 1 
ATOM 5305 C CE2 . PHE B 2 56  ? 3.658   11.327  21.671  1.00 84.50 56  B 1 
ATOM 5306 C CZ  . PHE B 2 56  ? 4.596   12.219  21.127  1.00 85.48 56  B 1 
ATOM 5307 N N   . HIS B 2 57  ? 0.655   13.504  17.120  1.00 89.75 57  B 1 
ATOM 5308 C CA  . HIS B 2 57  ? 1.059   14.813  16.609  1.00 88.70 57  B 1 
ATOM 5309 C C   . HIS B 2 57  ? 0.082   15.916  17.031  1.00 88.62 57  B 1 
ATOM 5310 O O   . HIS B 2 57  ? 0.509   16.927  17.586  1.00 87.48 57  B 1 
ATOM 5311 C CB  . HIS B 2 57  ? 1.205   14.742  15.087  1.00 87.92 57  B 1 
ATOM 5312 C CG  . HIS B 2 57  ? 1.603   16.062  14.485  1.00 85.98 57  B 1 
ATOM 5313 N ND1 . HIS B 2 57  ? 2.833   16.673  14.607  1.00 74.49 57  B 1 
ATOM 5314 C CD2 . HIS B 2 57  ? 0.806   16.919  13.765  1.00 75.18 57  B 1 
ATOM 5315 C CE1 . HIS B 2 57  ? 2.779   17.852  13.972  1.00 74.05 57  B 1 
ATOM 5316 N NE2 . HIS B 2 57  ? 1.562   18.036  13.448  1.00 76.38 57  B 1 
ATOM 5317 N N   . PHE B 2 58  ? -1.225  15.713  16.846  1.00 88.50 58  B 1 
ATOM 5318 C CA  . PHE B 2 58  ? -2.220  16.705  17.253  1.00 87.87 58  B 1 
ATOM 5319 C C   . PHE B 2 58  ? -2.300  16.876  18.776  1.00 87.43 58  B 1 
ATOM 5320 O O   . PHE B 2 58  ? -2.319  18.006  19.259  1.00 85.69 58  B 1 
ATOM 5321 C CB  . PHE B 2 58  ? -3.590  16.341  16.672  1.00 87.20 58  B 1 
ATOM 5322 C CG  . PHE B 2 58  ? -3.753  16.602  15.190  1.00 86.83 58  B 1 
ATOM 5323 C CD1 . PHE B 2 58  ? -3.409  17.852  14.639  1.00 82.58 58  B 1 
ATOM 5324 C CD2 . PHE B 2 58  ? -4.305  15.614  14.358  1.00 82.27 58  B 1 
ATOM 5325 C CE1 . PHE B 2 58  ? -3.596  18.106  13.272  1.00 80.52 58  B 1 
ATOM 5326 C CE2 . PHE B 2 58  ? -4.496  15.865  12.989  1.00 80.21 58  B 1 
ATOM 5327 C CZ  . PHE B 2 58  ? -4.138  17.108  12.443  1.00 81.36 58  B 1 
ATOM 5328 N N   . ILE B 2 59  ? -2.313  15.786  19.546  1.00 87.32 59  B 1 
ATOM 5329 C CA  . ILE B 2 59  ? -2.435  15.843  21.008  1.00 86.60 59  B 1 
ATOM 5330 C C   . ILE B 2 59  ? -1.196  16.489  21.645  1.00 86.41 59  B 1 
ATOM 5331 O O   . ILE B 2 59  ? -1.332  17.338  22.521  1.00 85.04 59  B 1 
ATOM 5332 C CB  . ILE B 2 59  ? -2.723  14.437  21.585  1.00 86.01 59  B 1 
ATOM 5333 C CG1 . ILE B 2 59  ? -4.110  13.936  21.116  1.00 83.32 59  B 1 
ATOM 5334 C CG2 . ILE B 2 59  ? -2.683  14.453  23.122  1.00 83.13 59  B 1 
ATOM 5335 C CD1 . ILE B 2 59  ? -4.361  12.450  21.387  1.00 78.26 59  B 1 
ATOM 5336 N N   . SER B 2 60  ? 0.015   16.142  21.186  1.00 86.93 60  B 1 
ATOM 5337 C CA  . SER B 2 60  ? 1.266   16.708  21.713  1.00 85.71 60  B 1 
ATOM 5338 C C   . SER B 2 60  ? 1.463   18.191  21.385  1.00 85.40 60  B 1 
ATOM 5339 O O   . SER B 2 60  ? 2.174   18.883  22.111  1.00 82.82 60  B 1 
ATOM 5340 C CB  . SER B 2 60  ? 2.475   15.910  21.213  1.00 85.04 60  B 1 
ATOM 5341 O OG  . SER B 2 60  ? 2.627   15.998  19.814  1.00 76.23 60  B 1 
ATOM 5342 N N   . SER B 2 61  ? 0.821   18.681  20.320  1.00 85.88 61  B 1 
ATOM 5343 C CA  . SER B 2 61  ? 0.890   20.082  19.887  1.00 84.15 61  B 1 
ATOM 5344 C C   . SER B 2 61  ? -0.190  20.975  20.510  1.00 84.04 61  B 1 
ATOM 5345 O O   . SER B 2 61  ? -0.158  22.189  20.311  1.00 79.66 61  B 1 
ATOM 5346 C CB  . SER B 2 61  ? 0.802   20.174  18.359  1.00 81.80 61  B 1 
ATOM 5347 O OG  . SER B 2 61  ? 1.776   19.354  17.745  1.00 71.57 61  B 1 
ATOM 5348 N N   . ASN B 2 62  ? -1.155  20.405  21.234  1.00 84.08 62  B 1 
ATOM 5349 C CA  . ASN B 2 62  ? -2.265  21.136  21.845  1.00 83.49 62  B 1 
ATOM 5350 C C   . ASN B 2 62  ? -1.983  21.440  23.322  1.00 84.07 62  B 1 
ATOM 5351 O O   . ASN B 2 62  ? -1.594  20.548  24.072  1.00 81.08 62  B 1 
ATOM 5352 C CB  . ASN B 2 62  ? -3.550  20.321  21.658  1.00 81.16 62  B 1 
ATOM 5353 C CG  . ASN B 2 62  ? -4.760  21.089  22.150  1.00 78.50 62  B 1 
ATOM 5354 O OD1 . ASN B 2 62  ? -5.231  22.020  21.529  1.00 68.62 62  B 1 
ATOM 5355 N ND2 . ASN B 2 62  ? -5.299  20.727  23.289  1.00 69.96 62  B 1 
ATOM 5356 N N   . ASP B 2 63  ? -2.226  22.684  23.753  1.00 82.87 63  B 1 
ATOM 5357 C CA  . ASP B 2 63  ? -2.022  23.083  25.147  1.00 82.65 63  B 1 
ATOM 5358 C C   . ASP B 2 63  ? -3.147  22.547  26.054  1.00 83.36 63  B 1 
ATOM 5359 O O   . ASP B 2 63  ? -4.282  23.018  25.963  1.00 79.25 63  B 1 
ATOM 5360 C CB  . ASP B 2 63  ? -1.903  24.610  25.257  1.00 79.24 63  B 1 
ATOM 5361 C CG  . ASP B 2 63  ? -1.490  25.079  26.660  1.00 75.59 63  B 1 
ATOM 5362 O OD1 . ASP B 2 63  ? -1.398  24.235  27.584  1.00 67.71 63  B 1 
ATOM 5363 O OD2 . ASP B 2 63  ? -1.255  26.294  26.818  1.00 70.17 63  B 1 
ATOM 5364 N N   . PRO B 2 64  ? -2.860  21.604  26.972  1.00 82.74 64  B 1 
ATOM 5365 C CA  . PRO B 2 64  ? -3.872  21.095  27.891  1.00 81.82 64  B 1 
ATOM 5366 C C   . PRO B 2 64  ? -4.266  22.103  28.980  1.00 82.78 64  B 1 
ATOM 5367 O O   . PRO B 2 64  ? -5.301  21.933  29.615  1.00 78.81 64  B 1 
ATOM 5368 C CB  . PRO B 2 64  ? -3.249  19.825  28.485  1.00 78.96 64  B 1 
ATOM 5369 C CG  . PRO B 2 64  ? -1.758  20.155  28.505  1.00 77.28 64  B 1 
ATOM 5370 C CD  . PRO B 2 64  ? -1.566  20.979  27.236  1.00 80.06 64  B 1 
ATOM 5371 N N   . TYR B 2 65  ? -3.475  23.158  29.203  1.00 83.11 65  B 1 
ATOM 5372 C CA  . TYR B 2 65  ? -3.781  24.203  30.189  1.00 82.53 65  B 1 
ATOM 5373 C C   . TYR B 2 65  ? -4.714  25.285  29.629  1.00 82.46 65  B 1 
ATOM 5374 O O   . TYR B 2 65  ? -5.387  25.969  30.400  1.00 77.16 65  B 1 
ATOM 5375 C CB  . TYR B 2 65  ? -2.471  24.805  30.716  1.00 80.89 65  B 1 
ATOM 5376 C CG  . TYR B 2 65  ? -1.535  23.786  31.339  1.00 80.98 65  B 1 
ATOM 5377 C CD1 . TYR B 2 65  ? -1.846  23.210  32.590  1.00 75.56 65  B 1 
ATOM 5378 C CD2 . TYR B 2 65  ? -0.368  23.379  30.663  1.00 74.22 65  B 1 
ATOM 5379 C CE1 . TYR B 2 65  ? -1.004  22.240  33.157  1.00 71.63 65  B 1 
ATOM 5380 C CE2 . TYR B 2 65  ? 0.481   22.406  31.221  1.00 70.83 65  B 1 
ATOM 5381 C CZ  . TYR B 2 65  ? 0.158   21.838  32.468  1.00 73.39 65  B 1 
ATOM 5382 O OH  . TYR B 2 65  ? 0.980   20.883  33.015  1.00 71.47 65  B 1 
ATOM 5383 N N   . ALA B 2 66  ? -4.813  25.411  28.310  1.00 81.12 66  B 1 
ATOM 5384 C CA  . ALA B 2 66  ? -5.719  26.327  27.617  1.00 80.07 66  B 1 
ATOM 5385 C C   . ALA B 2 66  ? -7.087  25.697  27.269  1.00 80.12 66  B 1 
ATOM 5386 O O   . ALA B 2 66  ? -7.788  26.177  26.375  1.00 74.73 66  B 1 
ATOM 5387 C CB  . ALA B 2 66  ? -4.988  26.902  26.399  1.00 76.73 66  B 1 
ATOM 5388 N N   . MET B 2 67  ? -7.498  24.614  27.938  1.00 80.82 67  B 1 
ATOM 5389 C CA  . MET B 2 67  ? -8.766  23.937  27.662  1.00 80.84 67  B 1 
ATOM 5390 C C   . MET B 2 67  ? -9.977  24.838  27.938  1.00 82.97 67  B 1 
ATOM 5391 O O   . MET B 2 67  ? -10.112 25.432  29.009  1.00 79.59 67  B 1 
ATOM 5392 C CB  . MET B 2 67  ? -8.893  22.637  28.466  1.00 76.00 67  B 1 
ATOM 5393 C CG  . MET B 2 67  ? -7.988  21.532  27.916  1.00 68.75 67  B 1 
ATOM 5394 S SD  . MET B 2 67  ? -8.252  19.918  28.698  1.00 62.86 67  B 1 
ATOM 5395 C CE  . MET B 2 67  ? -7.023  18.951  27.790  1.00 55.53 67  B 1 
ATOM 5396 N N   . ASN B 2 68  ? -10.921 24.865  26.995  1.00 81.85 68  B 1 
ATOM 5397 C CA  . ASN B 2 68  ? -12.212 25.514  27.208  1.00 82.65 68  B 1 
ATOM 5398 C C   . ASN B 2 68  ? -13.170 24.561  27.946  1.00 84.34 68  B 1 
ATOM 5399 O O   . ASN B 2 68  ? -13.902 23.782  27.331  1.00 81.94 68  B 1 
ATOM 5400 C CB  . ASN B 2 68  ? -12.768 26.036  25.876  1.00 79.43 68  B 1 
ATOM 5401 C CG  . ASN B 2 68  ? -13.974 26.938  26.094  1.00 76.28 68  B 1 
ATOM 5402 O OD1 . ASN B 2 68  ? -14.762 26.789  27.015  1.00 67.76 68  B 1 
ATOM 5403 N ND2 . ASN B 2 68  ? -14.132 27.935  25.251  1.00 68.25 68  B 1 
ATOM 5404 N N   . TYR B 2 69  ? -13.186 24.656  29.273  1.00 86.60 69  B 1 
ATOM 5405 C CA  . TYR B 2 69  ? -14.010 23.790  30.127  1.00 87.10 69  B 1 
ATOM 5406 C C   . TYR B 2 69  ? -15.512 23.867  29.823  1.00 87.80 69  B 1 
ATOM 5407 O O   . TYR B 2 69  ? -16.186 22.840  29.871  1.00 85.34 69  B 1 
ATOM 5408 C CB  . TYR B 2 69  ? -13.757 24.128  31.603  1.00 85.12 69  B 1 
ATOM 5409 C CG  . TYR B 2 69  ? -12.341 23.847  32.054  1.00 81.81 69  B 1 
ATOM 5410 C CD1 . TYR B 2 69  ? -11.900 22.517  32.208  1.00 75.45 69  B 1 
ATOM 5411 C CD2 . TYR B 2 69  ? -11.447 24.905  32.310  1.00 73.39 69  B 1 
ATOM 5412 C CE1 . TYR B 2 69  ? -10.580 22.247  32.610  1.00 69.61 69  B 1 
ATOM 5413 C CE2 . TYR B 2 69  ? -10.126 24.642  32.709  1.00 68.66 69  B 1 
ATOM 5414 C CZ  . TYR B 2 69  ? -9.695  23.311  32.860  1.00 67.87 69  B 1 
ATOM 5415 O OH  . TYR B 2 69  ? -8.402  23.050  33.251  1.00 65.85 69  B 1 
ATOM 5416 N N   . HIS B 2 70  ? -16.042 25.040  29.466  1.00 86.65 70  B 1 
ATOM 5417 C CA  . HIS B 2 70  ? -17.462 25.183  29.117  1.00 86.48 70  B 1 
ATOM 5418 C C   . HIS B 2 70  ? -17.805 24.430  27.826  1.00 87.51 70  B 1 
ATOM 5419 O O   . HIS B 2 70  ? -18.816 23.733  27.766  1.00 85.26 70  B 1 
ATOM 5420 C CB  . HIS B 2 70  ? -17.822 26.671  28.977  1.00 84.45 70  B 1 
ATOM 5421 C CG  . HIS B 2 70  ? -17.751 27.429  30.275  1.00 81.04 70  B 1 
ATOM 5422 N ND1 . HIS B 2 70  ? -16.658 28.089  30.774  1.00 68.78 70  B 1 
ATOM 5423 C CD2 . HIS B 2 70  ? -18.762 27.597  31.192  1.00 68.55 70  B 1 
ATOM 5424 C CE1 . HIS B 2 70  ? -16.997 28.636  31.954  1.00 66.93 70  B 1 
ATOM 5425 N NE2 . HIS B 2 70  ? -18.265 28.361  32.238  1.00 67.76 70  B 1 
ATOM 5426 N N   . PHE B 2 71  ? -16.938 24.508  26.811  1.00 86.87 71  B 1 
ATOM 5427 C CA  . PHE B 2 71  ? -17.119 23.793  25.546  1.00 87.22 71  B 1 
ATOM 5428 C C   . PHE B 2 71  ? -17.047 22.265  25.733  1.00 88.35 71  B 1 
ATOM 5429 O O   . PHE B 2 71  ? -17.917 21.537  25.254  1.00 87.30 71  B 1 
ATOM 5430 C CB  . PHE B 2 71  ? -16.060 24.291  24.555  1.00 85.91 71  B 1 
ATOM 5431 C CG  . PHE B 2 71  ? -16.206 23.688  23.177  1.00 85.30 71  B 1 
ATOM 5432 C CD1 . PHE B 2 71  ? -15.442 22.571  22.804  1.00 80.21 71  B 1 
ATOM 5433 C CD2 . PHE B 2 71  ? -17.124 24.238  22.263  1.00 79.74 71  B 1 
ATOM 5434 C CE1 . PHE B 2 71  ? -15.587 22.013  21.523  1.00 78.12 71  B 1 
ATOM 5435 C CE2 . PHE B 2 71  ? -17.272 23.688  20.982  1.00 77.83 71  B 1 
ATOM 5436 C CZ  . PHE B 2 71  ? -16.501 22.574  20.612  1.00 78.93 71  B 1 
ATOM 5437 N N   . LEU B 2 72  ? -16.061 21.778  26.497  1.00 87.61 72  B 1 
ATOM 5438 C CA  . LEU B 2 72  ? -15.929 20.350  26.810  1.00 87.84 72  B 1 
ATOM 5439 C C   . LEU B 2 72  ? -17.075 19.833  27.696  1.00 88.72 72  B 1 
ATOM 5440 O O   . LEU B 2 72  ? -17.517 18.694  27.532  1.00 87.53 72  B 1 
ATOM 5441 C CB  . LEU B 2 72  ? -14.571 20.095  27.485  1.00 86.70 72  B 1 
ATOM 5442 C CG  . LEU B 2 72  ? -13.340 20.400  26.610  1.00 83.21 72  B 1 
ATOM 5443 C CD1 . LEU B 2 72  ? -12.080 20.078  27.408  1.00 77.91 72  B 1 
ATOM 5444 C CD2 . LEU B 2 72  ? -13.322 19.608  25.309  1.00 76.83 72  B 1 
ATOM 5445 N N   . ALA B 2 73  ? -17.592 20.669  28.607  1.00 88.62 73  B 1 
ATOM 5446 C CA  . ALA B 2 73  ? -18.765 20.345  29.411  1.00 88.79 73  B 1 
ATOM 5447 C C   . ALA B 2 73  ? -20.026 20.213  28.544  1.00 89.33 73  B 1 
ATOM 5448 O O   . ALA B 2 73  ? -20.784 19.266  28.739  1.00 88.24 73  B 1 
ATOM 5449 C CB  . ALA B 2 73  ? -18.934 21.400  30.512  1.00 87.97 73  B 1 
ATOM 5450 N N   . ALA B 2 74  ? -20.222 21.088  27.550  1.00 88.87 74  B 1 
ATOM 5451 C CA  . ALA B 2 74  ? -21.351 20.997  26.620  1.00 88.26 74  B 1 
ATOM 5452 C C   . ALA B 2 74  ? -21.320 19.708  25.785  1.00 89.05 74  B 1 
ATOM 5453 O O   . ALA B 2 74  ? -22.327 18.999  25.701  1.00 87.50 74  B 1 
ATOM 5454 C CB  . ALA B 2 74  ? -21.358 22.240  25.719  1.00 87.27 74  B 1 
ATOM 5455 N N   . ASP B 2 75  ? -20.144 19.345  25.227  1.00 89.32 75  B 1 
ATOM 5456 C CA  . ASP B 2 75  ? -19.955 18.100  24.475  1.00 88.68 75  B 1 
ATOM 5457 C C   . ASP B 2 75  ? -20.146 16.847  25.355  1.00 89.59 75  B 1 
ATOM 5458 O O   . ASP B 2 75  ? -20.786 15.872  24.949  1.00 88.82 75  B 1 
ATOM 5459 C CB  . ASP B 2 75  ? -18.554 18.109  23.836  1.00 87.29 75  B 1 
ATOM 5460 C CG  . ASP B 2 75  ? -18.331 16.828  23.033  1.00 83.87 75  B 1 
ATOM 5461 O OD1 . ASP B 2 75  ? -18.981 16.656  21.981  1.00 76.84 75  B 1 
ATOM 5462 O OD2 . ASP B 2 75  ? -17.577 15.942  23.494  1.00 76.51 75  B 1 
ATOM 5463 N N   . SER B 2 76  ? -19.638 16.879  26.590  1.00 89.23 76  B 1 
ATOM 5464 C CA  . SER B 2 76  ? -19.803 15.773  27.544  1.00 89.54 76  B 1 
ATOM 5465 C C   . SER B 2 76  ? -21.259 15.629  27.999  1.00 90.44 76  B 1 
ATOM 5466 O O   . SER B 2 76  ? -21.779 14.514  28.054  1.00 88.85 76  B 1 
ATOM 5467 C CB  . SER B 2 76  ? -18.886 15.969  28.755  1.00 88.30 76  B 1 
ATOM 5468 O OG  . SER B 2 76  ? -17.537 16.045  28.337  1.00 77.16 76  B 1 
ATOM 5469 N N   . LEU B 2 77  ? -21.942 16.741  28.269  1.00 90.31 77  B 1 
ATOM 5470 C CA  . LEU B 2 77  ? -23.350 16.752  28.660  1.00 90.51 77  B 1 
ATOM 5471 C C   . LEU B 2 77  ? -24.249 16.214  27.543  1.00 90.78 77  B 1 
ATOM 5472 O O   . LEU B 2 77  ? -25.148 15.426  27.824  1.00 89.66 77  B 1 
ATOM 5473 C CB  . LEU B 2 77  ? -23.742 18.174  29.092  1.00 89.60 77  B 1 
ATOM 5474 C CG  . LEU B 2 77  ? -25.173 18.290  29.657  1.00 83.76 77  B 1 
ATOM 5475 C CD1 . LEU B 2 77  ? -25.373 17.459  30.924  1.00 77.15 77  B 1 
ATOM 5476 C CD2 . LEU B 2 77  ? -25.478 19.748  29.995  1.00 76.29 77  B 1 
ATOM 5477 N N   . GLN B 2 78  ? -23.973 16.552  26.277  1.00 89.61 78  B 1 
ATOM 5478 C CA  . GLN B 2 78  ? -24.668 15.984  25.111  1.00 88.87 78  B 1 
ATOM 5479 C C   . GLN B 2 78  ? -24.613 14.450  25.115  1.00 89.49 78  B 1 
ATOM 5480 O O   . GLN B 2 78  ? -25.644 13.783  24.974  1.00 88.23 78  B 1 
ATOM 5481 C CB  . GLN B 2 78  ? -24.036 16.560  23.831  1.00 87.44 78  B 1 
ATOM 5482 C CG  . GLN B 2 78  ? -24.690 16.072  22.524  1.00 82.66 78  B 1 
ATOM 5483 C CD  . GLN B 2 78  ? -23.811 15.198  21.633  1.00 80.17 78  B 1 
ATOM 5484 O OE1 . GLN B 2 78  ? -22.758 14.714  22.002  1.00 72.34 78  B 1 
ATOM 5485 N NE2 . GLN B 2 78  ? -24.228 14.958  20.406  1.00 71.01 78  B 1 
ATOM 5486 N N   . LYS B 2 79  ? -23.421 13.879  25.321  1.00 90.88 79  B 1 
ATOM 5487 C CA  . LYS B 2 79  ? -23.220 12.422  25.345  1.00 90.30 79  B 1 
ATOM 5488 C C   . LYS B 2 79  ? -23.888 11.761  26.551  1.00 90.61 79  B 1 
ATOM 5489 O O   . LYS B 2 79  ? -24.523 10.720  26.396  1.00 89.24 79  B 1 
ATOM 5490 C CB  . LYS B 2 79  ? -21.716 12.120  25.288  1.00 88.98 79  B 1 
ATOM 5491 C CG  . LYS B 2 79  ? -21.115 12.493  23.922  1.00 85.32 79  B 1 
ATOM 5492 C CD  . LYS B 2 79  ? -19.587 12.417  23.941  1.00 81.96 79  B 1 
ATOM 5493 C CE  . LYS B 2 79  ? -18.964 12.831  22.601  1.00 78.94 79  B 1 
ATOM 5494 N NZ  . LYS B 2 79  ? -19.312 14.209  22.180  1.00 72.04 79  B 1 
ATOM 5495 N N   . VAL B 2 80  ? -23.809 12.383  27.735  1.00 91.88 80  B 1 
ATOM 5496 C CA  . VAL B 2 80  ? -24.464 11.885  28.958  1.00 91.74 80  B 1 
ATOM 5497 C C   . VAL B 2 80  ? -25.990 11.914  28.829  1.00 91.94 80  B 1 
ATOM 5498 O O   . VAL B 2 80  ? -26.643 10.930  29.172  1.00 90.67 80  B 1 
ATOM 5499 C CB  . VAL B 2 80  ? -23.989 12.675  30.194  1.00 90.91 80  B 1 
ATOM 5500 C CG1 . VAL B 2 80  ? -24.795 12.342  31.453  1.00 83.67 80  B 1 
ATOM 5501 C CG2 . VAL B 2 80  ? -22.521 12.355  30.503  1.00 84.51 80  B 1 
ATOM 5502 N N   . VAL B 2 81  ? -26.569 12.995  28.295  1.00 91.82 81  B 1 
ATOM 5503 C CA  . VAL B 2 81  ? -28.024 13.114  28.080  1.00 91.22 81  B 1 
ATOM 5504 C C   . VAL B 2 81  ? -28.526 12.047  27.106  1.00 91.20 81  B 1 
ATOM 5505 O O   . VAL B 2 81  ? -29.521 11.378  27.394  1.00 89.85 81  B 1 
ATOM 5506 C CB  . VAL B 2 81  ? -28.393 14.535  27.600  1.00 90.12 81  B 1 
ATOM 5507 C CG1 . VAL B 2 81  ? -29.832 14.646  27.085  1.00 82.03 81  B 1 
ATOM 5508 C CG2 . VAL B 2 81  ? -28.255 15.538  28.754  1.00 82.34 81  B 1 
ATOM 5509 N N   . ILE B 2 82  ? -27.828 11.824  25.984  1.00 90.62 82  B 1 
ATOM 5510 C CA  . ILE B 2 82  ? -28.188 10.774  25.016  1.00 89.87 82  B 1 
ATOM 5511 C C   . ILE B 2 82  ? -28.072 9.381   25.649  1.00 89.75 82  B 1 
ATOM 5512 O O   . ILE B 2 82  ? -28.980 8.564   25.500  1.00 88.27 82  B 1 
ATOM 5513 C CB  . ILE B 2 82  ? -27.348 10.910  23.722  1.00 88.85 82  B 1 
ATOM 5514 C CG1 . ILE B 2 82  ? -27.777 12.185  22.959  1.00 84.59 82  B 1 
ATOM 5515 C CG2 . ILE B 2 82  ? -27.516 9.676   22.814  1.00 84.05 82  B 1 
ATOM 5516 C CD1 . ILE B 2 82  ? -26.883 12.553  21.777  1.00 77.39 82  B 1 
ATOM 5517 N N   . LEU B 2 83  ? -26.989 9.108   26.392  1.00 90.43 83  B 1 
ATOM 5518 C CA  . LEU B 2 83  ? -26.793 7.823   27.067  1.00 89.33 83  B 1 
ATOM 5519 C C   . LEU B 2 83  ? -27.895 7.551   28.106  1.00 89.63 83  B 1 
ATOM 5520 O O   . LEU B 2 83  ? -28.448 6.450   28.131  1.00 88.81 83  B 1 
ATOM 5521 C CB  . LEU B 2 83  ? -25.392 7.807   27.704  1.00 88.38 83  B 1 
ATOM 5522 C CG  . LEU B 2 83  ? -24.999 6.447   28.322  1.00 84.58 83  B 1 
ATOM 5523 C CD1 . LEU B 2 83  ? -24.853 5.356   27.264  1.00 79.04 83  B 1 
ATOM 5524 C CD2 . LEU B 2 83  ? -23.661 6.587   29.048  1.00 78.67 83  B 1 
ATOM 5525 N N   . ALA B 2 84  ? -28.252 8.553   28.916  1.00 90.93 84  B 1 
ATOM 5526 C CA  . ALA B 2 84  ? -29.325 8.449   29.900  1.00 90.42 84  B 1 
ATOM 5527 C C   . ALA B 2 84  ? -30.695 8.219   29.236  1.00 90.40 84  B 1 
ATOM 5528 O O   . ALA B 2 84  ? -31.442 7.335   29.660  1.00 89.24 84  B 1 
ATOM 5529 C CB  . ALA B 2 84  ? -29.318 9.718   30.766  1.00 90.12 84  B 1 
ATOM 5530 N N   . ALA B 2 85  ? -31.004 8.944   28.159  1.00 90.73 85  B 1 
ATOM 5531 C CA  . ALA B 2 85  ? -32.249 8.764   27.412  1.00 89.72 85  B 1 
ATOM 5532 C C   . ALA B 2 85  ? -32.364 7.356   26.795  1.00 89.59 85  B 1 
ATOM 5533 O O   . ALA B 2 85  ? -33.415 6.718   26.891  1.00 87.95 85  B 1 
ATOM 5534 C CB  . ALA B 2 85  ? -32.333 9.860   26.340  1.00 88.86 85  B 1 
ATOM 5535 N N   . LEU B 2 86  ? -31.272 6.832   26.211  1.00 89.24 86  B 1 
ATOM 5536 C CA  . LEU B 2 86  ? -31.229 5.474   25.649  1.00 87.87 86  B 1 
ATOM 5537 C C   . LEU B 2 86  ? -31.326 4.388   26.733  1.00 87.96 86  B 1 
ATOM 5538 O O   . LEU B 2 86  ? -31.987 3.372   26.521  1.00 86.36 86  B 1 
ATOM 5539 C CB  . LEU B 2 86  ? -29.942 5.303   24.825  1.00 86.92 86  B 1 
ATOM 5540 C CG  . LEU B 2 86  ? -29.914 6.095   23.504  1.00 84.53 86  B 1 
ATOM 5541 C CD1 . LEU B 2 86  ? -28.517 5.990   22.887  1.00 79.68 86  B 1 
ATOM 5542 C CD2 . LEU B 2 86  ? -30.924 5.564   22.487  1.00 80.48 86  B 1 
ATOM 5543 N N   . PHE B 2 87  ? -30.718 4.605   27.910  1.00 89.22 87  B 1 
ATOM 5544 C CA  . PHE B 2 87  ? -30.822 3.686   29.042  1.00 87.77 87  B 1 
ATOM 5545 C C   . PHE B 2 87  ? -32.256 3.619   29.595  1.00 87.84 87  B 1 
ATOM 5546 O O   . PHE B 2 87  ? -32.782 2.522   29.811  1.00 86.39 87  B 1 
ATOM 5547 C CB  . PHE B 2 87  ? -29.823 4.104   30.126  1.00 86.56 87  B 1 
ATOM 5548 C CG  . PHE B 2 87  ? -29.735 3.108   31.261  1.00 80.91 87  B 1 
ATOM 5549 C CD1 . PHE B 2 87  ? -30.507 3.275   32.428  1.00 74.09 87  B 1 
ATOM 5550 C CD2 . PHE B 2 87  ? -28.904 1.974   31.141  1.00 71.61 87  B 1 
ATOM 5551 C CE1 . PHE B 2 87  ? -30.442 2.324   33.461  1.00 67.27 87  B 1 
ATOM 5552 C CE2 . PHE B 2 87  ? -28.837 1.024   32.169  1.00 65.59 87  B 1 
ATOM 5553 C CZ  . PHE B 2 87  ? -29.607 1.199   33.332  1.00 65.43 87  B 1 
ATOM 5554 N N   . LEU B 2 88  ? -32.925 4.766   29.742  1.00 88.21 88  B 1 
ATOM 5555 C CA  . LEU B 2 88  ? -34.337 4.825   30.131  1.00 87.37 88  B 1 
ATOM 5556 C C   . LEU B 2 88  ? -35.236 4.146   29.087  1.00 86.88 88  B 1 
ATOM 5557 O O   . LEU B 2 88  ? -36.102 3.346   29.442  1.00 85.25 88  B 1 
ATOM 5558 C CB  . LEU B 2 88  ? -34.750 6.295   30.338  1.00 86.98 88  B 1 
ATOM 5559 C CG  . LEU B 2 88  ? -34.120 6.979   31.569  1.00 80.96 88  B 1 
ATOM 5560 C CD1 . LEU B 2 88  ? -34.464 8.468   31.551  1.00 75.02 88  B 1 
ATOM 5561 C CD2 . LEU B 2 88  ? -34.618 6.384   32.883  1.00 74.24 88  B 1 
ATOM 5562 N N   . TRP B 2 89  ? -34.993 4.384   27.795  1.00 87.32 89  B 1 
ATOM 5563 C CA  . TRP B 2 89  ? -35.726 3.716   26.714  1.00 85.97 89  B 1 
ATOM 5564 C C   . TRP B 2 89  ? -35.563 2.189   26.751  1.00 85.56 89  B 1 
ATOM 5565 O O   . TRP B 2 89  ? -36.550 1.465   26.614  1.00 82.06 89  B 1 
ATOM 5566 C CB  . TRP B 2 89  ? -35.275 4.281   25.367  1.00 83.75 89  B 1 
ATOM 5567 C CG  . TRP B 2 89  ? -35.882 3.595   24.182  1.00 81.40 89  B 1 
ATOM 5568 C CD1 . TRP B 2 89  ? -37.153 3.751   23.753  1.00 73.04 89  B 1 
ATOM 5569 C CD2 . TRP B 2 89  ? -35.264 2.614   23.284  1.00 78.49 89  B 1 
ATOM 5570 N NE1 . TRP B 2 89  ? -37.368 2.945   22.630  1.00 73.58 89  B 1 
ATOM 5571 C CE2 . TRP B 2 89  ? -36.232 2.240   22.311  1.00 76.52 89  B 1 
ATOM 5572 C CE3 . TRP B 2 89  ? -33.977 2.030   23.200  1.00 72.14 89  B 1 
ATOM 5573 C CZ2 . TRP B 2 89  ? -35.939 1.318   21.276  1.00 73.72 89  B 1 
ATOM 5574 C CZ3 . TRP B 2 89  ? -33.687 1.116   22.173  1.00 68.28 89  B 1 
ATOM 5575 C CH2 . TRP B 2 89  ? -34.658 0.765   21.221  1.00 69.23 89  B 1 
ATOM 5576 N N   . GLN B 2 90  ? -34.353 1.683   26.998  1.00 85.06 90  B 1 
ATOM 5577 C CA  . GLN B 2 90  ? -34.096 0.248   27.152  1.00 82.75 90  B 1 
ATOM 5578 C C   . GLN B 2 90  ? -34.823 -0.345  28.372  1.00 82.67 90  B 1 
ATOM 5579 O O   . GLN B 2 90  ? -35.363 -1.449  28.290  1.00 78.83 90  B 1 
ATOM 5580 C CB  . GLN B 2 90  ? -32.577 0.015   27.262  1.00 80.03 90  B 1 
ATOM 5581 C CG  . GLN B 2 90  ? -32.231 -1.486  27.270  1.00 73.28 90  B 1 
ATOM 5582 C CD  . GLN B 2 90  ? -30.825 -1.815  27.765  1.00 70.57 90  B 1 
ATOM 5583 O OE1 . GLN B 2 90  ? -29.981 -0.978  28.001  1.00 63.01 90  B 1 
ATOM 5584 N NE2 . GLN B 2 90  ? -30.544 -3.080  27.980  1.00 61.63 90  B 1 
ATOM 5585 N N   . ALA B 2 91  ? -34.837 0.376   29.491  1.00 84.09 91  B 1 
ATOM 5586 C CA  . ALA B 2 91  ? -35.434 -0.097  30.739  1.00 82.76 91  B 1 
ATOM 5587 C C   . ALA B 2 91  ? -36.971 -0.175  30.686  1.00 82.31 91  B 1 
ATOM 5588 O O   . ALA B 2 91  ? -37.556 -1.121  31.209  1.00 78.21 91  B 1 
ATOM 5589 C CB  . ALA B 2 91  ? -34.955 0.815   31.878  1.00 80.86 91  B 1 
ATOM 5590 N N   . PHE B 2 92  ? -37.625 0.797   30.041  1.00 84.11 92  B 1 
ATOM 5591 C CA  . PHE B 2 92  ? -39.093 0.906   30.029  1.00 82.89 92  B 1 
ATOM 5592 C C   . PHE B 2 92  ? -39.764 0.351   28.766  1.00 81.82 92  B 1 
ATOM 5593 O O   . PHE B 2 92  ? -40.936 -0.036  28.808  1.00 74.68 92  B 1 
ATOM 5594 C CB  . PHE B 2 92  ? -39.486 2.371   30.267  1.00 80.04 92  B 1 
ATOM 5595 C CG  . PHE B 2 92  ? -39.145 2.883   31.653  1.00 75.83 92  B 1 
ATOM 5596 C CD1 . PHE B 2 92  ? -39.783 2.343   32.786  1.00 70.09 92  B 1 
ATOM 5597 C CD2 . PHE B 2 92  ? -38.189 3.902   31.830  1.00 68.09 92  B 1 
ATOM 5598 C CE1 . PHE B 2 92  ? -39.465 2.806   34.075  1.00 63.93 92  B 1 
ATOM 5599 C CE2 . PHE B 2 92  ? -37.867 4.368   33.118  1.00 63.24 92  B 1 
ATOM 5600 C CZ  . PHE B 2 92  ? -38.502 3.817   34.241  1.00 62.55 92  B 1 
ATOM 5601 N N   . SER B 2 93  ? -39.072 0.287   27.623  1.00 79.36 93  B 1 
ATOM 5602 C CA  . SER B 2 93  ? -39.648 -0.202  26.369  1.00 78.40 93  B 1 
ATOM 5603 C C   . SER B 2 93  ? -39.364 -1.687  26.151  1.00 77.82 93  B 1 
ATOM 5604 O O   . SER B 2 93  ? -38.216 -2.118  26.107  1.00 71.53 93  B 1 
ATOM 5605 C CB  . SER B 2 93  ? -39.122 0.612   25.185  1.00 73.63 93  B 1 
ATOM 5606 O OG  . SER B 2 93  ? -39.747 0.185   23.982  1.00 64.61 93  B 1 
ATOM 5607 N N   . ARG B 2 94  ? -40.416 -2.466  25.844  1.00 77.32 94  B 1 
ATOM 5608 C CA  . ARG B 2 94  ? -40.273 -3.869  25.409  1.00 76.77 94  B 1 
ATOM 5609 C C   . ARG B 2 94  ? -39.482 -4.039  24.101  1.00 77.53 94  B 1 
ATOM 5610 O O   . ARG B 2 94  ? -39.034 -5.139  23.809  1.00 70.65 94  B 1 
ATOM 5611 C CB  . ARG B 2 94  ? -41.655 -4.526  25.238  1.00 70.79 94  B 1 
ATOM 5612 C CG  . ARG B 2 94  ? -42.410 -4.718  26.562  1.00 62.07 94  B 1 
ATOM 5613 C CD  . ARG B 2 94  ? -43.691 -5.525  26.310  1.00 55.99 94  B 1 
ATOM 5614 N NE  . ARG B 2 94  ? -44.449 -5.748  27.554  1.00 47.62 94  B 1 
ATOM 5615 C CZ  . ARG B 2 94  ? -45.554 -6.474  27.682  1.00 40.59 94  B 1 
ATOM 5616 N NH1 . ARG B 2 94  ? -46.099 -7.083  26.664  1.00 37.03 94  B 1 
ATOM 5617 N NH2 . ARG B 2 94  ? -46.130 -6.597  28.848  1.00 36.63 94  B 1 
ATOM 5618 N N   . ARG B 2 95  ? -39.351 -2.982  23.301  1.00 75.06 95  B 1 
ATOM 5619 C CA  . ARG B 2 95  ? -38.532 -2.963  22.077  1.00 74.87 95  B 1 
ATOM 5620 C C   . ARG B 2 95  ? -37.091 -2.509  22.334  1.00 76.37 95  B 1 
ATOM 5621 O O   . ARG B 2 95  ? -36.280 -2.564  21.412  1.00 69.09 95  B 1 
ATOM 5622 C CB  . ARG B 2 95  ? -39.188 -2.075  21.004  1.00 69.60 95  B 1 
ATOM 5623 C CG  . ARG B 2 95  ? -40.541 -2.621  20.520  1.00 63.77 95  B 1 
ATOM 5624 C CD  . ARG B 2 95  ? -41.060 -1.743  19.372  1.00 59.26 95  B 1 
ATOM 5625 N NE  . ARG B 2 95  ? -42.344 -2.244  18.839  1.00 52.81 95  B 1 
ATOM 5626 C CZ  . ARG B 2 95  ? -43.048 -1.689  17.858  1.00 47.23 95  B 1 
ATOM 5627 N NH1 . ARG B 2 95  ? -42.651 -0.600  17.260  1.00 43.37 95  B 1 
ATOM 5628 N NH2 . ARG B 2 95  ? -44.170 -2.226  17.461  1.00 42.23 95  B 1 
ATOM 5629 N N   . GLY B 2 96  ? -36.781 -2.042  23.527  1.00 72.33 96  B 1 
ATOM 5630 C CA  . GLY B 2 96  ? -35.440 -1.623  23.911  1.00 71.73 96  B 1 
ATOM 5631 C C   . GLY B 2 96  ? -34.517 -2.827  24.078  1.00 74.65 96  B 1 
ATOM 5632 O O   . GLY B 2 96  ? -34.832 -3.763  24.809  1.00 69.50 96  B 1 
ATOM 5633 N N   . SER B 2 97  ? -33.359 -2.795  23.413  1.00 78.82 97  B 1 
ATOM 5634 C CA  . SER B 2 97  ? -32.305 -3.790  23.594  1.00 80.40 97  B 1 
ATOM 5635 C C   . SER B 2 97  ? -30.957 -3.111  23.818  1.00 82.88 97  B 1 
ATOM 5636 O O   . SER B 2 97  ? -30.745 -1.959  23.427  1.00 79.54 97  B 1 
ATOM 5637 C CB  . SER B 2 97  ? -32.263 -4.768  22.410  1.00 75.24 97  B 1 
ATOM 5638 O OG  . SER B 2 97  ? -31.685 -4.180  21.266  1.00 66.87 97  B 1 
ATOM 5639 N N   . LEU B 2 98  ? -30.018 -3.833  24.436  1.00 81.31 98  B 1 
ATOM 5640 C CA  . LEU B 2 98  ? -28.657 -3.344  24.643  1.00 82.82 98  B 1 
ATOM 5641 C C   . LEU B 2 98  ? -27.936 -3.122  23.303  1.00 84.92 98  B 1 
ATOM 5642 O O   . LEU B 2 98  ? -27.209 -2.145  23.152  1.00 83.26 98  B 1 
ATOM 5643 C CB  . LEU B 2 98  ? -27.921 -4.348  25.548  1.00 80.49 98  B 1 
ATOM 5644 C CG  . LEU B 2 98  ? -26.494 -3.924  25.947  1.00 75.49 98  B 1 
ATOM 5645 C CD1 . LEU B 2 98  ? -26.470 -2.615  26.741  1.00 69.37 98  B 1 
ATOM 5646 C CD2 . LEU B 2 98  ? -25.875 -5.010  26.825  1.00 69.41 98  B 1 
ATOM 5647 N N   . GLU B 2 99  ? -28.204 -3.965  22.298  1.00 83.83 99  B 1 
ATOM 5648 C CA  . GLU B 2 99  ? -27.719 -3.830  20.924  1.00 84.13 99  B 1 
ATOM 5649 C C   . GLU B 2 99  ? -28.143 -2.498  20.290  1.00 85.64 99  B 1 
ATOM 5650 O O   . GLU B 2 99  ? -27.313 -1.764  19.761  1.00 83.63 99  B 1 
ATOM 5651 C CB  . GLU B 2 99  ? -28.264 -4.973  20.052  1.00 82.28 99  B 1 
ATOM 5652 C CG  . GLU B 2 99  ? -27.751 -6.372  20.390  1.00 75.70 99  B 1 
ATOM 5653 C CD  . GLU B 2 99  ? -28.349 -7.024  21.653  1.00 69.49 99  B 1 
ATOM 5654 O OE1 . GLU B 2 99  ? -27.804 -8.086  22.037  1.00 61.88 99  B 1 
ATOM 5655 O OE2 . GLU B 2 99  ? -29.275 -6.453  22.267  1.00 63.02 99  B 1 
ATOM 5656 N N   . TRP B 2 100 ? -29.432 -2.170  20.369  1.00 85.95 100 B 1 
ATOM 5657 C CA  . TRP B 2 100 ? -29.951 -0.911  19.846  1.00 86.19 100 B 1 
ATOM 5658 C C   . TRP B 2 100 ? -29.447 0.298   20.626  1.00 87.38 100 B 1 
ATOM 5659 O O   . TRP B 2 100 ? -29.108 1.306   20.014  1.00 85.62 100 B 1 
ATOM 5660 C CB  . TRP B 2 100 ? -31.479 -0.945  19.800  1.00 84.61 100 B 1 
ATOM 5661 C CG  . TRP B 2 100 ? -32.023 -1.594  18.566  1.00 82.02 100 B 1 
ATOM 5662 C CD1 . TRP B 2 100 ? -32.643 -2.795  18.499  1.00 74.32 100 B 1 
ATOM 5663 C CD2 . TRP B 2 100 ? -31.988 -1.077  17.198  1.00 77.92 100 B 1 
ATOM 5664 N NE1 . TRP B 2 100 ? -33.004 -3.061  17.182  1.00 72.52 100 B 1 
ATOM 5665 C CE2 . TRP B 2 100 ? -32.617 -2.032  16.357  1.00 75.55 100 B 1 
ATOM 5666 C CE3 . TRP B 2 100 ? -31.486 0.099   16.604  1.00 70.10 100 B 1 
ATOM 5667 C CZ2 . TRP B 2 100 ? -32.741 -1.831  14.961  1.00 71.92 100 B 1 
ATOM 5668 C CZ3 . TRP B 2 100 ? -31.607 0.299   15.219  1.00 68.17 100 B 1 
ATOM 5669 C CH2 . TRP B 2 100 ? -32.229 -0.656  14.408  1.00 69.05 100 B 1 
ATOM 5670 N N   . MET B 2 101 ? -29.313 0.200   21.953  1.00 86.35 101 B 1 
ATOM 5671 C CA  . MET B 2 101 ? -28.749 1.265   22.784  1.00 86.66 101 B 1 
ATOM 5672 C C   . MET B 2 101 ? -27.311 1.601   22.355  1.00 87.80 101 B 1 
ATOM 5673 O O   . MET B 2 101 ? -27.003 2.763   22.105  1.00 86.63 101 B 1 
ATOM 5674 C CB  . MET B 2 101 ? -28.826 0.850   24.261  1.00 85.37 101 B 1 
ATOM 5675 C CG  . MET B 2 101 ? -28.233 1.896   25.200  1.00 78.40 101 B 1 
ATOM 5676 S SD  . MET B 2 101 ? -28.182 1.374   26.930  1.00 75.58 101 B 1 
ATOM 5677 C CE  . MET B 2 101 ? -26.665 2.186   27.446  1.00 65.90 101 B 1 
ATOM 5678 N N   . ILE B 2 102 ? -26.446 0.594   22.199  1.00 87.72 102 B 1 
ATOM 5679 C CA  . ILE B 2 102 ? -25.051 0.775   21.767  1.00 87.50 102 B 1 
ATOM 5680 C C   . ILE B 2 102 ? -24.983 1.355   20.346  1.00 87.82 102 B 1 
ATOM 5681 O O   . ILE B 2 102 ? -24.212 2.278   20.081  1.00 86.57 102 B 1 
ATOM 5682 C CB  . ILE B 2 102 ? -24.286 -0.566  21.868  1.00 86.67 102 B 1 
ATOM 5683 C CG1 . ILE B 2 102 ? -24.165 -1.030  23.340  1.00 82.51 102 B 1 
ATOM 5684 C CG2 . ILE B 2 102 ? -22.880 -0.437  21.263  1.00 82.14 102 B 1 
ATOM 5685 C CD1 . ILE B 2 102 ? -23.720 -2.490  23.494  1.00 77.84 102 B 1 
ATOM 5686 N N   . THR B 2 103 ? -25.813 0.852   19.429  1.00 88.66 103 B 1 
ATOM 5687 C CA  . THR B 2 103 ? -25.849 1.313   18.031  1.00 87.98 103 B 1 
ATOM 5688 C C   . THR B 2 103 ? -26.314 2.768   17.927  1.00 88.20 103 B 1 
ATOM 5689 O O   . THR B 2 103 ? -25.662 3.576   17.270  1.00 87.05 103 B 1 
ATOM 5690 C CB  . THR B 2 103 ? -26.740 0.398   17.174  1.00 86.98 103 B 1 
ATOM 5691 O OG1 . THR B 2 103 ? -26.276 -0.930  17.257  1.00 75.78 103 B 1 
ATOM 5692 C CG2 . THR B 2 103 ? -26.715 0.774   15.698  1.00 74.74 103 B 1 
ATOM 5693 N N   . LEU B 2 104 ? -27.397 3.139   18.611  1.00 88.89 104 B 1 
ATOM 5694 C CA  . LEU B 2 104 ? -27.926 4.509   18.610  1.00 88.36 104 B 1 
ATOM 5695 C C   . LEU B 2 104 ? -26.987 5.494   19.318  1.00 88.67 104 B 1 
ATOM 5696 O O   . LEU B 2 104 ? -26.834 6.625   18.858  1.00 87.33 104 B 1 
ATOM 5697 C CB  . LEU B 2 104 ? -29.323 4.525   19.251  1.00 87.78 104 B 1 
ATOM 5698 C CG  . LEU B 2 104 ? -30.423 3.827   18.433  1.00 84.12 104 B 1 
ATOM 5699 C CD1 . LEU B 2 104 ? -31.712 3.782   19.251  1.00 79.11 104 B 1 
ATOM 5700 C CD2 . LEU B 2 104 ? -30.713 4.546   17.120  1.00 78.95 104 B 1 
ATOM 5701 N N   . PHE B 2 105 ? -26.303 5.074   20.393  1.00 89.25 105 B 1 
ATOM 5702 C CA  . PHE B 2 105 ? -25.264 5.880   21.037  1.00 88.89 105 B 1 
ATOM 5703 C C   . PHE B 2 105 ? -24.102 6.167   20.077  1.00 89.06 105 B 1 
ATOM 5704 O O   . PHE B 2 105 ? -23.713 7.322   19.911  1.00 87.89 105 B 1 
ATOM 5705 C CB  . PHE B 2 105 ? -24.773 5.178   22.309  1.00 88.61 105 B 1 
ATOM 5706 C CG  . PHE B 2 105 ? -23.737 5.987   23.061  1.00 88.49 105 B 1 
ATOM 5707 C CD1 . PHE B 2 105 ? -22.371 5.650   22.989  1.00 84.59 105 B 1 
ATOM 5708 C CD2 . PHE B 2 105 ? -24.131 7.116   23.799  1.00 84.28 105 B 1 
ATOM 5709 C CE1 . PHE B 2 105 ? -21.416 6.429   23.657  1.00 83.10 105 B 1 
ATOM 5710 C CE2 . PHE B 2 105 ? -23.179 7.899   24.469  1.00 83.01 105 B 1 
ATOM 5711 C CZ  . PHE B 2 105 ? -21.821 7.555   24.397  1.00 84.53 105 B 1 
ATOM 5712 N N   . SER B 2 106 ? -23.614 5.143   19.359  1.00 88.34 106 B 1 
ATOM 5713 C CA  . SER B 2 106 ? -22.559 5.299   18.352  1.00 87.28 106 B 1 
ATOM 5714 C C   . SER B 2 106 ? -22.965 6.265   17.233  1.00 87.26 106 B 1 
ATOM 5715 O O   . SER B 2 106 ? -22.213 7.171   16.887  1.00 85.29 106 B 1 
ATOM 5716 C CB  . SER B 2 106 ? -22.209 3.947   17.724  1.00 86.17 106 B 1 
ATOM 5717 O OG  . SER B 2 106 ? -21.848 2.994   18.695  1.00 75.42 106 B 1 
ATOM 5718 N N   . LEU B 2 107 ? -24.173 6.106   16.686  1.00 88.11 107 B 1 
ATOM 5719 C CA  . LEU B 2 107 ? -24.692 6.940   15.598  1.00 87.25 107 B 1 
ATOM 5720 C C   . LEU B 2 107 ? -24.883 8.407   16.000  1.00 87.43 107 B 1 
ATOM 5721 O O   . LEU B 2 107 ? -24.654 9.293   15.184  1.00 85.36 107 B 1 
ATOM 5722 C CB  . LEU B 2 107 ? -26.030 6.360   15.105  1.00 86.24 107 B 1 
ATOM 5723 C CG  . LEU B 2 107 ? -25.908 5.057   14.290  1.00 83.13 107 B 1 
ATOM 5724 C CD1 . LEU B 2 107 ? -27.302 4.464   14.076  1.00 79.09 107 B 1 
ATOM 5725 C CD2 . LEU B 2 107 ? -25.277 5.298   12.924  1.00 78.79 107 B 1 
ATOM 5726 N N   . SER B 2 108 ? -25.293 8.681   17.242  1.00 88.13 108 B 1 
ATOM 5727 C CA  . SER B 2 108 ? -25.627 10.036  17.688  1.00 86.85 108 B 1 
ATOM 5728 C C   . SER B 2 108 ? -24.450 10.831  18.255  1.00 87.02 108 B 1 
ATOM 5729 O O   . SER B 2 108 ? -24.463 12.056  18.157  1.00 83.72 108 B 1 
ATOM 5730 C CB  . SER B 2 108 ? -26.785 9.993   18.685  1.00 85.70 108 B 1 
ATOM 5731 O OG  . SER B 2 108 ? -26.483 9.181   19.793  1.00 77.11 108 B 1 
ATOM 5732 N N   . THR B 2 109 ? -23.420 10.180  18.804  1.00 86.85 109 B 1 
ATOM 5733 C CA  . THR B 2 109 ? -22.380 10.868  19.596  1.00 86.04 109 B 1 
ATOM 5734 C C   . THR B 2 109 ? -20.949 10.769  19.080  1.00 86.43 109 B 1 
ATOM 5735 O O   . THR B 2 109 ? -20.117 11.568  19.512  1.00 82.81 109 B 1 
ATOM 5736 C CB  . THR B 2 109 ? -22.389 10.403  21.052  1.00 83.26 109 B 1 
ATOM 5737 O OG1 . THR B 2 109 ? -21.995 9.059   21.155  1.00 76.42 109 B 1 
ATOM 5738 C CG2 . THR B 2 109 ? -23.754 10.554  21.715  1.00 75.19 109 B 1 
ATOM 5739 N N   . LEU B 2 110 ? -20.618 9.827   18.182  1.00 85.70 110 B 1 
ATOM 5740 C CA  . LEU B 2 110 ? -19.230 9.518   17.810  1.00 85.80 110 B 1 
ATOM 5741 C C   . LEU B 2 110 ? -18.924 9.822   16.332  1.00 86.13 110 B 1 
ATOM 5742 O O   . LEU B 2 110 ? -18.869 8.908   15.504  1.00 82.89 110 B 1 
ATOM 5743 C CB  . LEU B 2 110 ? -18.899 8.073   18.220  1.00 83.83 110 B 1 
ATOM 5744 C CG  . LEU B 2 110 ? -19.064 7.772   19.722  1.00 82.31 110 B 1 
ATOM 5745 C CD1 . LEU B 2 110 ? -18.761 6.304   19.985  1.00 77.71 110 B 1 
ATOM 5746 C CD2 . LEU B 2 110 ? -18.137 8.616   20.597  1.00 77.59 110 B 1 
ATOM 5747 N N   . PRO B 2 111 ? -18.694 11.109  15.965  1.00 87.38 111 B 1 
ATOM 5748 C CA  . PRO B 2 111 ? -18.275 11.489  14.617  1.00 86.66 111 B 1 
ATOM 5749 C C   . PRO B 2 111 ? -16.796 11.171  14.343  1.00 86.43 111 B 1 
ATOM 5750 O O   . PRO B 2 111 ? -16.017 10.857  15.246  1.00 82.06 111 B 1 
ATOM 5751 C CB  . PRO B 2 111 ? -18.557 12.988  14.531  1.00 84.22 111 B 1 
ATOM 5752 C CG  . PRO B 2 111 ? -18.324 13.472  15.956  1.00 82.79 111 B 1 
ATOM 5753 C CD  . PRO B 2 111 ? -18.816 12.300  16.804  1.00 85.73 111 B 1 
ATOM 5754 N N   . ASN B 2 112 ? -16.385 11.316  13.077  1.00 85.15 112 B 1 
ATOM 5755 C CA  . ASN B 2 112 ? -14.988 11.204  12.639  1.00 84.63 112 B 1 
ATOM 5756 C C   . ASN B 2 112 ? -14.207 12.513  12.885  1.00 85.06 112 B 1 
ATOM 5757 O O   . ASN B 2 112 ? -13.760 13.184  11.952  1.00 81.46 112 B 1 
ATOM 5758 C CB  . ASN B 2 112 ? -14.967 10.738  11.171  1.00 81.43 112 B 1 
ATOM 5759 C CG  . ASN B 2 112 ? -13.583 10.300  10.721  1.00 78.30 112 B 1 
ATOM 5760 O OD1 . ASN B 2 112 ? -12.612 10.310  11.464  1.00 69.11 112 B 1 
ATOM 5761 N ND2 . ASN B 2 112 ? -13.464 9.879   9.483   1.00 68.99 112 B 1 
ATOM 5762 N N   . THR B 2 113 ? -14.044 12.887  14.148  1.00 84.02 113 B 1 
ATOM 5763 C CA  . THR B 2 113 ? -13.451 14.175  14.537  1.00 84.13 113 B 1 
ATOM 5764 C C   . THR B 2 113 ? -11.971 14.286  14.169  1.00 84.89 113 B 1 
ATOM 5765 O O   . THR B 2 113 ? -11.541 15.338  13.715  1.00 82.43 113 B 1 
ATOM 5766 C CB  . THR B 2 113 ? -13.624 14.418  16.044  1.00 82.38 113 B 1 
ATOM 5767 O OG1 . THR B 2 113 ? -14.946 14.134  16.437  1.00 73.78 113 B 1 
ATOM 5768 C CG2 . THR B 2 113 ? -13.350 15.864  16.432  1.00 73.96 113 B 1 
ATOM 5769 N N   . LEU B 2 114 ? -11.181 13.214  14.310  1.00 83.68 114 B 1 
ATOM 5770 C CA  . LEU B 2 114 ? -9.732  13.244  14.067  1.00 83.41 114 B 1 
ATOM 5771 C C   . LEU B 2 114 ? -9.390  13.523  12.598  1.00 84.24 114 B 1 
ATOM 5772 O O   . LEU B 2 114 ? -8.591  14.407  12.301  1.00 82.00 114 B 1 
ATOM 5773 C CB  . LEU B 2 114 ? -9.118  11.912  14.543  1.00 81.30 114 B 1 
ATOM 5774 C CG  . LEU B 2 114 ? -7.591  11.792  14.321  1.00 79.15 114 B 1 
ATOM 5775 C CD1 . LEU B 2 114 ? -6.799  12.831  15.108  1.00 74.60 114 B 1 
ATOM 5776 C CD2 . LEU B 2 114 ? -7.118  10.407  14.750  1.00 74.49 114 B 1 
ATOM 5777 N N   . VAL B 2 115 ? -9.978  12.758  11.671  1.00 84.82 115 B 1 
ATOM 5778 C CA  . VAL B 2 115 ? -9.579  12.781  10.253  1.00 84.35 115 B 1 
ATOM 5779 C C   . VAL B 2 115 ? -10.287 13.888  9.476   1.00 84.30 115 B 1 
ATOM 5780 O O   . VAL B 2 115 ? -9.675  14.541  8.637   1.00 80.47 115 B 1 
ATOM 5781 C CB  . VAL B 2 115 ? -9.817  11.401  9.603   1.00 82.09 115 B 1 
ATOM 5782 C CG1 . VAL B 2 115 ? -9.413  11.383  8.126   1.00 76.81 115 B 1 
ATOM 5783 C CG2 . VAL B 2 115 ? -9.008  10.311  10.321  1.00 78.56 115 B 1 
ATOM 5784 N N   . MET B 2 116 ? -11.572 14.117  9.743   1.00 84.91 116 B 1 
ATOM 5785 C CA  . MET B 2 116 ? -12.382 15.096  9.013   1.00 84.92 116 B 1 
ATOM 5786 C C   . MET B 2 116 ? -12.652 16.381  9.811   1.00 85.80 116 B 1 
ATOM 5787 O O   . MET B 2 116 ? -12.677 17.466  9.239   1.00 83.38 116 B 1 
ATOM 5788 C CB  . MET B 2 116 ? -13.675 14.404  8.562   1.00 82.74 116 B 1 
ATOM 5789 C CG  . MET B 2 116 ? -14.424 15.227  7.518   1.00 76.18 116 B 1 
ATOM 5790 S SD  . MET B 2 116 ? -15.790 14.318  6.755   1.00 72.39 116 B 1 
ATOM 5791 C CE  . MET B 2 116 ? -16.366 15.576  5.593   1.00 62.70 116 B 1 
ATOM 5792 N N   . GLY B 2 117 ? -12.823 16.288  11.120  1.00 85.24 117 B 1 
ATOM 5793 C CA  . GLY B 2 117 ? -13.184 17.419  11.970  1.00 85.34 117 B 1 
ATOM 5794 C C   . GLY B 2 117 ? -12.097 18.479  12.087  1.00 86.80 117 B 1 
ATOM 5795 O O   . GLY B 2 117 ? -12.365 19.649  11.832  1.00 85.13 117 B 1 
ATOM 5796 N N   . ILE B 2 118 ? -10.857 18.088  12.422  1.00 86.55 118 B 1 
ATOM 5797 C CA  . ILE B 2 118 ? -9.752  19.041  12.637  1.00 86.30 118 B 1 
ATOM 5798 C C   . ILE B 2 118 ? -9.489  19.915  11.395  1.00 86.43 118 B 1 
ATOM 5799 O O   . ILE B 2 118 ? -9.549  21.137  11.523  1.00 84.92 118 B 1 
ATOM 5800 C CB  . ILE B 2 118 ? -8.478  18.333  13.159  1.00 85.52 118 B 1 
ATOM 5801 C CG1 . ILE B 2 118 ? -8.728  17.721  14.555  1.00 82.06 118 B 1 
ATOM 5802 C CG2 . ILE B 2 118 ? -7.290  19.317  13.218  1.00 81.67 118 B 1 
ATOM 5803 C CD1 . ILE B 2 118 ? -7.616  16.785  15.042  1.00 77.34 118 B 1 
ATOM 5804 N N   . PRO B 2 119 ? -9.234  19.358  10.184  1.00 86.04 119 B 1 
ATOM 5805 C CA  . PRO B 2 119 ? -8.975  20.188  9.003   1.00 85.01 119 B 1 
ATOM 5806 C C   . PRO B 2 119 ? -10.193 21.011  8.574   1.00 85.69 119 B 1 
ATOM 5807 O O   . PRO B 2 119 ? -10.040 22.154  8.157   1.00 83.76 119 B 1 
ATOM 5808 C CB  . PRO B 2 119 ? -8.528  19.211  7.910   1.00 83.14 119 B 1 
ATOM 5809 C CG  . PRO B 2 119 ? -9.161  17.883  8.317   1.00 81.92 119 B 1 
ATOM 5810 C CD  . PRO B 2 119 ? -9.117  17.941  9.836   1.00 85.01 119 B 1 
ATOM 5811 N N   . LEU B 2 120 ? -11.403 20.469  8.695   1.00 87.05 120 B 1 
ATOM 5812 C CA  . LEU B 2 120 ? -12.622 21.152  8.273   1.00 86.76 120 B 1 
ATOM 5813 C C   . LEU B 2 120 ? -12.963 22.349  9.170   1.00 87.22 120 B 1 
ATOM 5814 O O   . LEU B 2 120 ? -13.184 23.450  8.669   1.00 86.01 120 B 1 
ATOM 5815 C CB  . LEU B 2 120 ? -13.763 20.124  8.238   1.00 85.54 120 B 1 
ATOM 5816 C CG  . LEU B 2 120 ? -15.105 20.704  7.763   1.00 78.88 120 B 1 
ATOM 5817 C CD1 . LEU B 2 120 ? -15.021 21.214  6.328   1.00 73.82 120 B 1 
ATOM 5818 C CD2 . LEU B 2 120 ? -16.163 19.606  7.837   1.00 72.67 120 B 1 
ATOM 5819 N N   . LEU B 2 121 ? -12.977 22.159  10.495  1.00 86.57 121 B 1 
ATOM 5820 C CA  . LEU B 2 121 ? -13.287 23.230  11.446  1.00 86.77 121 B 1 
ATOM 5821 C C   . LEU B 2 121 ? -12.209 24.324  11.434  1.00 86.94 121 B 1 
ATOM 5822 O O   . LEU B 2 121 ? -12.542 25.502  11.534  1.00 85.58 121 B 1 
ATOM 5823 C CB  . LEU B 2 121 ? -13.484 22.654  12.861  1.00 86.58 121 B 1 
ATOM 5824 C CG  . LEU B 2 121 ? -14.902 22.153  13.225  1.00 85.13 121 B 1 
ATOM 5825 C CD1 . LEU B 2 121 ? -15.907 23.299  13.271  1.00 78.24 121 B 1 
ATOM 5826 C CD2 . LEU B 2 121 ? -15.460 21.084  12.293  1.00 77.26 121 B 1 
ATOM 5827 N N   . ARG B 2 122 ? -10.939 23.955  11.231  1.00 87.08 122 B 1 
ATOM 5828 C CA  . ARG B 2 122 ? -9.842  24.925  11.044  1.00 86.58 122 B 1 
ATOM 5829 C C   . ARG B 2 122 ? -10.060 25.809  9.806   1.00 86.30 122 B 1 
ATOM 5830 O O   . ARG B 2 122 ? -9.826  27.008  9.892   1.00 83.88 122 B 1 
ATOM 5831 C CB  . ARG B 2 122 ? -8.504  24.163  11.016  1.00 85.56 122 B 1 
ATOM 5832 C CG  . ARG B 2 122 ? -7.302  25.069  10.708  1.00 77.40 122 B 1 
ATOM 5833 C CD  . ARG B 2 122 ? -5.978  24.298  10.814  1.00 76.26 122 B 1 
ATOM 5834 N NE  . ARG B 2 122 ? -5.450  24.326  12.186  1.00 69.63 122 B 1 
ATOM 5835 C CZ  . ARG B 2 122 ? -4.415  23.675  12.674  1.00 64.22 122 B 1 
ATOM 5836 N NH1 . ARG B 2 122 ? -3.761  22.781  11.983  1.00 58.72 122 B 1 
ATOM 5837 N NH2 . ARG B 2 122 ? -4.001  23.938  13.876  1.00 55.79 122 B 1 
ATOM 5838 N N   . ALA B 2 123 ? -10.558 25.250  8.704   1.00 86.38 123 B 1 
ATOM 5839 C CA  . ALA B 2 123 ? -10.876 26.031  7.506   1.00 85.05 123 B 1 
ATOM 5840 C C   . ALA B 2 123 ? -12.127 26.920  7.677   1.00 85.17 123 B 1 
ATOM 5841 O O   . ALA B 2 123 ? -12.201 28.001  7.098   1.00 82.52 123 B 1 
ATOM 5842 C CB  . ALA B 2 123 ? -11.034 25.069  6.325   1.00 84.00 123 B 1 
ATOM 5843 N N   . MET B 2 124 ? -13.104 26.490  8.469   1.00 84.99 124 B 1 
ATOM 5844 C CA  . MET B 2 124 ? -14.353 27.226  8.713   1.00 84.35 124 B 1 
ATOM 5845 C C   . MET B 2 124 ? -14.197 28.380  9.712   1.00 84.43 124 B 1 
ATOM 5846 O O   . MET B 2 124 ? -14.700 29.471  9.466   1.00 82.09 124 B 1 
ATOM 5847 C CB  . MET B 2 124 ? -15.430 26.251  9.216   1.00 83.22 124 B 1 
ATOM 5848 C CG  . MET B 2 124 ? -15.962 25.339  8.110   1.00 79.32 124 B 1 
ATOM 5849 S SD  . MET B 2 124 ? -17.165 24.122  8.710   1.00 77.83 124 B 1 
ATOM 5850 C CE  . MET B 2 124 ? -17.756 23.496  7.129   1.00 68.85 124 B 1 
ATOM 5851 N N   . TYR B 2 125 ? -13.518 28.137  10.844  1.00 85.37 125 B 1 
ATOM 5852 C CA  . TYR B 2 125 ? -13.496 29.043  12.006  1.00 84.88 125 B 1 
ATOM 5853 C C   . TYR B 2 125 ? -12.082 29.380  12.516  1.00 84.06 125 B 1 
ATOM 5854 O O   . TYR B 2 125 ? -11.934 29.995  13.573  1.00 78.23 125 B 1 
ATOM 5855 C CB  . TYR B 2 125 ? -14.367 28.444  13.115  1.00 84.10 125 B 1 
ATOM 5856 C CG  . TYR B 2 125 ? -15.817 28.201  12.743  1.00 85.23 125 B 1 
ATOM 5857 C CD1 . TYR B 2 125 ? -16.715 29.282  12.647  1.00 80.79 125 B 1 
ATOM 5858 C CD2 . TYR B 2 125 ? -16.282 26.896  12.497  1.00 81.40 125 B 1 
ATOM 5859 C CE1 . TYR B 2 125 ? -18.061 29.064  12.315  1.00 80.05 125 B 1 
ATOM 5860 C CE2 . TYR B 2 125 ? -17.626 26.665  12.163  1.00 79.90 125 B 1 
ATOM 5861 C CZ  . TYR B 2 125 ? -18.517 27.753  12.073  1.00 81.61 125 B 1 
ATOM 5862 O OH  . TYR B 2 125 ? -19.833 27.530  11.746  1.00 79.73 125 B 1 
ATOM 5863 N N   . GLY B 2 126 ? -11.027 28.991  11.796  1.00 83.53 126 B 1 
ATOM 5864 C CA  . GLY B 2 126 ? -9.636  29.272  12.144  1.00 83.50 126 B 1 
ATOM 5865 C C   . GLY B 2 126 ? -9.005  28.299  13.148  1.00 84.85 126 B 1 
ATOM 5866 O O   . GLY B 2 126 ? -9.612  27.331  13.609  1.00 81.39 126 B 1 
ATOM 5867 N N   . ASP B 2 127 ? -7.734  28.560  13.504  1.00 84.12 127 B 1 
ATOM 5868 C CA  . ASP B 2 127 ? -6.916  27.643  14.314  1.00 83.56 127 B 1 
ATOM 5869 C C   . ASP B 2 127 ? -7.474  27.365  15.716  1.00 84.20 127 B 1 
ATOM 5870 O O   . ASP B 2 127 ? -7.309  26.259  16.238  1.00 80.40 127 B 1 
ATOM 5871 C CB  . ASP B 2 127 ? -5.491  28.197  14.438  1.00 80.73 127 B 1 
ATOM 5872 C CG  . ASP B 2 127 ? -4.649  27.893  13.204  1.00 74.38 127 B 1 
ATOM 5873 O OD1 . ASP B 2 127 ? -4.772  26.749  12.704  1.00 65.74 127 B 1 
ATOM 5874 O OD2 . ASP B 2 127 ? -3.855  28.761  12.802  1.00 67.11 127 B 1 
ATOM 5875 N N   . PHE B 2 128 ? -8.177  28.332  16.315  1.00 85.54 128 B 1 
ATOM 5876 C CA  . PHE B 2 128 ? -8.815  28.159  17.624  1.00 85.21 128 B 1 
ATOM 5877 C C   . PHE B 2 128 ? -9.812  26.989  17.631  1.00 85.99 128 B 1 
ATOM 5878 O O   . PHE B 2 128 ? -9.817  26.171  18.552  1.00 83.45 128 B 1 
ATOM 5879 C CB  . PHE B 2 128 ? -9.515  29.471  18.003  1.00 82.55 128 B 1 
ATOM 5880 C CG  . PHE B 2 128 ? -10.286 29.380  19.302  1.00 78.89 128 B 1 
ATOM 5881 C CD1 . PHE B 2 128 ? -11.695 29.374  19.301  1.00 71.86 128 B 1 
ATOM 5882 C CD2 . PHE B 2 128 ? -9.596  29.264  20.521  1.00 71.89 128 B 1 
ATOM 5883 C CE1 . PHE B 2 128 ? -12.399 29.266  20.510  1.00 66.79 128 B 1 
ATOM 5884 C CE2 . PHE B 2 128 ? -10.297 29.152  21.732  1.00 66.77 128 B 1 
ATOM 5885 C CZ  . PHE B 2 128 ? -11.698 29.158  21.725  1.00 66.33 128 B 1 
ATOM 5886 N N   . SER B 2 129 ? -10.614 26.859  16.571  1.00 85.65 129 B 1 
ATOM 5887 C CA  . SER B 2 129 ? -11.554 25.747  16.426  1.00 85.58 129 B 1 
ATOM 5888 C C   . SER B 2 129 ? -10.843 24.403  16.229  1.00 86.42 129 B 1 
ATOM 5889 O O   . SER B 2 129 ? -11.276 23.393  16.775  1.00 84.09 129 B 1 
ATOM 5890 C CB  . SER B 2 129 ? -12.503 26.022  15.262  1.00 83.99 129 B 1 
ATOM 5891 O OG  . SER B 2 129 ? -11.827 25.936  14.032  1.00 73.54 129 B 1 
ATOM 5892 N N   . GLY B 2 130 ? -9.702  24.396  15.528  1.00 85.21 130 B 1 
ATOM 5893 C CA  . GLY B 2 130 ? -8.841  23.220  15.408  1.00 84.90 130 B 1 
ATOM 5894 C C   . GLY B 2 130 ? -8.369  22.707  16.771  1.00 86.35 130 B 1 
ATOM 5895 O O   . GLY B 2 130 ? -8.488  21.515  17.051  1.00 84.74 130 B 1 
ATOM 5896 N N   . ASN B 2 131 ? -7.925  23.608  17.653  1.00 86.57 131 B 1 
ATOM 5897 C CA  . ASN B 2 131 ? -7.511  23.252  19.013  1.00 86.47 131 B 1 
ATOM 5898 C C   . ASN B 2 131 ? -8.669  22.690  19.855  1.00 87.46 131 B 1 
ATOM 5899 O O   . ASN B 2 131 ? -8.474  21.715  20.584  1.00 85.43 131 B 1 
ATOM 5900 C CB  . ASN B 2 131 ? -6.866  24.476  19.680  1.00 84.81 131 B 1 
ATOM 5901 C CG  . ASN B 2 131 ? -5.538  24.867  19.044  1.00 79.35 131 B 1 
ATOM 5902 O OD1 . ASN B 2 131 ? -4.881  24.095  18.375  1.00 70.65 131 B 1 
ATOM 5903 N ND2 . ASN B 2 131 ? -5.098  26.087  19.270  1.00 70.68 131 B 1 
ATOM 5904 N N   . LEU B 2 132 ? -9.882  23.233  19.716  1.00 87.15 132 B 1 
ATOM 5905 C CA  . LEU B 2 132 ? -11.077 22.668  20.356  1.00 87.53 132 B 1 
ATOM 5906 C C   . LEU B 2 132 ? -11.381 21.248  19.848  1.00 88.26 132 B 1 
ATOM 5907 O O   . LEU B 2 132 ? -11.717 20.372  20.648  1.00 86.89 132 B 1 
ATOM 5908 C CB  . LEU B 2 132 ? -12.287 23.591  20.130  1.00 86.81 132 B 1 
ATOM 5909 C CG  . LEU B 2 132 ? -12.211 24.968  20.814  1.00 83.68 132 B 1 
ATOM 5910 C CD1 . LEU B 2 132 ? -13.408 25.806  20.377  1.00 78.40 132 B 1 
ATOM 5911 C CD2 . LEU B 2 132 ? -12.230 24.859  22.334  1.00 78.26 132 B 1 
ATOM 5912 N N   . MET B 2 133 ? -11.206 20.977  18.546  1.00 88.27 133 B 1 
ATOM 5913 C CA  . MET B 2 133 ? -11.381 19.627  18.001  1.00 88.00 133 B 1 
ATOM 5914 C C   . MET B 2 133 ? -10.350 18.636  18.555  1.00 88.70 133 B 1 
ATOM 5915 O O   . MET B 2 133 ? -10.709 17.497  18.839  1.00 87.84 133 B 1 
ATOM 5916 C CB  . MET B 2 133 ? -11.326 19.633  16.468  1.00 87.59 133 B 1 
ATOM 5917 C CG  . MET B 2 133 ? -12.487 20.368  15.787  1.00 83.75 133 B 1 
ATOM 5918 S SD  . MET B 2 133 ? -14.158 19.864  16.275  1.00 81.51 133 B 1 
ATOM 5919 C CE  . MET B 2 133 ? -14.532 21.169  17.466  1.00 69.89 133 B 1 
ATOM 5920 N N   . VAL B 2 134 ? -9.097  19.056  18.764  1.00 88.60 134 B 1 
ATOM 5921 C CA  . VAL B 2 134 ? -8.079  18.200  19.401  1.00 88.38 134 B 1 
ATOM 5922 C C   . VAL B 2 134 ? -8.482  17.838  20.833  1.00 88.50 134 B 1 
ATOM 5923 O O   . VAL B 2 134 ? -8.370  16.674  21.218  1.00 87.38 134 B 1 
ATOM 5924 C CB  . VAL B 2 134 ? -6.685  18.850  19.379  1.00 87.42 134 B 1 
ATOM 5925 C CG1 . VAL B 2 134 ? -5.647  17.954  20.065  1.00 81.27 134 B 1 
ATOM 5926 C CG2 . VAL B 2 134 ? -6.197  19.089  17.947  1.00 82.26 134 B 1 
ATOM 5927 N N   . GLN B 2 135 ? -9.017  18.783  21.608  1.00 88.61 135 B 1 
ATOM 5928 C CA  . GLN B 2 135 ? -9.520  18.511  22.963  1.00 87.85 135 B 1 
ATOM 5929 C C   . GLN B 2 135 ? -10.674 17.492  22.949  1.00 88.49 135 B 1 
ATOM 5930 O O   . GLN B 2 135 ? -10.694 16.571  23.772  1.00 87.11 135 B 1 
ATOM 5931 C CB  . GLN B 2 135 ? -9.966  19.824  23.626  1.00 87.09 135 B 1 
ATOM 5932 C CG  . GLN B 2 135 ? -8.802  20.796  23.880  1.00 82.44 135 B 1 
ATOM 5933 C CD  . GLN B 2 135 ? -9.268  22.196  24.281  1.00 77.87 135 B 1 
ATOM 5934 O OE1 . GLN B 2 135 ? -10.354 22.411  24.793  1.00 70.28 135 B 1 
ATOM 5935 N NE2 . GLN B 2 135 ? -8.449  23.203  24.066  1.00 67.28 135 B 1 
ATOM 5936 N N   . ILE B 2 136 ? -11.591 17.582  21.980  1.00 89.12 136 B 1 
ATOM 5937 C CA  . ILE B 2 136 ? -12.659 16.583  21.795  1.00 88.77 136 B 1 
ATOM 5938 C C   . ILE B 2 136 ? -12.077 15.213  21.425  1.00 88.80 136 B 1 
ATOM 5939 O O   . ILE B 2 136 ? -12.521 14.202  21.966  1.00 87.08 136 B 1 
ATOM 5940 C CB  . ILE B 2 136 ? -13.700 17.061  20.760  1.00 87.87 136 B 1 
ATOM 5941 C CG1 . ILE B 2 136 ? -14.457 18.284  21.321  1.00 82.64 136 B 1 
ATOM 5942 C CG2 . ILE B 2 136 ? -14.700 15.941  20.405  1.00 81.44 136 B 1 
ATOM 5943 C CD1 . ILE B 2 136 ? -15.409 18.931  20.321  1.00 73.60 136 B 1 
ATOM 5944 N N   . VAL B 2 137 ? -11.055 15.149  20.547  1.00 89.02 137 B 1 
ATOM 5945 C CA  . VAL B 2 137 ? -10.375 13.890  20.183  1.00 88.01 137 B 1 
ATOM 5946 C C   . VAL B 2 137 ? -9.735  13.221  21.404  1.00 87.78 137 B 1 
ATOM 5947 O O   . VAL B 2 137 ? -9.833  12.000  21.544  1.00 86.41 137 B 1 
ATOM 5948 C CB  . VAL B 2 137 ? -9.330  14.120  19.072  1.00 87.12 137 B 1 
ATOM 5949 C CG1 . VAL B 2 137 ? -8.420  12.908  18.836  1.00 81.02 137 B 1 
ATOM 5950 C CG2 . VAL B 2 137 ? -10.021 14.416  17.738  1.00 81.93 137 B 1 
ATOM 5951 N N   . VAL B 2 138 ? -9.128  13.993  22.317  1.00 87.72 138 B 1 
ATOM 5952 C CA  . VAL B 2 138 ? -8.577  13.465  23.579  1.00 86.48 138 B 1 
ATOM 5953 C C   . VAL B 2 138 ? -9.683  12.831  24.430  1.00 86.75 138 B 1 
ATOM 5954 O O   . VAL B 2 138 ? -9.563  11.670  24.828  1.00 85.96 138 B 1 
ATOM 5955 C CB  . VAL B 2 138 ? -7.826  14.558  24.368  1.00 85.40 138 B 1 
ATOM 5956 C CG1 . VAL B 2 138 ? -7.368  14.065  25.745  1.00 79.29 138 B 1 
ATOM 5957 C CG2 . VAL B 2 138 ? -6.568  15.008  23.621  1.00 79.66 138 B 1 
ATOM 5958 N N   . LEU B 2 139 ? -10.793 13.537  24.657  1.00 87.78 139 B 1 
ATOM 5959 C CA  . LEU B 2 139 ? -11.929 12.989  25.410  1.00 87.62 139 B 1 
ATOM 5960 C C   . LEU B 2 139 ? -12.544 11.763  24.722  1.00 87.78 139 B 1 
ATOM 5961 O O   . LEU B 2 139 ? -12.856 10.767  25.377  1.00 86.13 139 B 1 
ATOM 5962 C CB  . LEU B 2 139 ? -13.003 14.070  25.607  1.00 86.73 139 B 1 
ATOM 5963 C CG  . LEU B 2 139 ? -12.605 15.252  26.512  1.00 80.71 139 B 1 
ATOM 5964 C CD1 . LEU B 2 139 ? -13.806 16.188  26.627  1.00 75.30 139 B 1 
ATOM 5965 C CD2 . LEU B 2 139 ? -12.212 14.810  27.919  1.00 74.15 139 B 1 
ATOM 5966 N N   . GLN B 2 140 ? -12.678 11.801  23.399  1.00 87.18 140 B 1 
ATOM 5967 C CA  . GLN B 2 140 ? -13.250 10.708  22.613  1.00 86.55 140 B 1 
ATOM 5968 C C   . GLN B 2 140 ? -12.392 9.436   22.701  1.00 86.54 140 B 1 
ATOM 5969 O O   . GLN B 2 140 ? -12.930 8.348   22.906  1.00 84.82 140 B 1 
ATOM 5970 C CB  . GLN B 2 140 ? -13.422 11.198  21.167  1.00 85.24 140 B 1 
ATOM 5971 C CG  . GLN B 2 140 ? -14.229 10.221  20.301  1.00 79.30 140 B 1 
ATOM 5972 C CD  . GLN B 2 140 ? -14.449 10.733  18.870  1.00 77.92 140 B 1 
ATOM 5973 O OE1 . GLN B 2 140 ? -13.998 11.784  18.466  1.00 69.81 140 B 1 
ATOM 5974 N NE2 . GLN B 2 140 ? -15.148 9.997   18.044  1.00 68.40 140 B 1 
ATOM 5975 N N   . SER B 2 141 ? -11.062 9.562   22.590  1.00 85.45 141 B 1 
ATOM 5976 C CA  . SER B 2 141 ? -10.152 8.413   22.630  1.00 83.67 141 B 1 
ATOM 5977 C C   . SER B 2 141 ? -9.986  7.815   24.029  1.00 84.43 141 B 1 
ATOM 5978 O O   . SER B 2 141 ? -9.984  6.592   24.166  1.00 82.28 141 B 1 
ATOM 5979 C CB  . SER B 2 141 ? -8.792  8.784   22.030  1.00 81.43 141 B 1 
ATOM 5980 O OG  . SER B 2 141 ? -8.184  9.849   22.721  1.00 70.42 141 B 1 
ATOM 5981 N N   . ILE B 2 142 ? -9.896  8.646   25.073  1.00 85.33 142 B 1 
ATOM 5982 C CA  . ILE B 2 142 ? -9.663  8.191   26.452  1.00 84.67 142 B 1 
ATOM 5983 C C   . ILE B 2 142 ? -10.961 7.749   27.140  1.00 85.88 142 B 1 
ATOM 5984 O O   . ILE B 2 142 ? -10.987 6.709   27.797  1.00 84.51 142 B 1 
ATOM 5985 C CB  . ILE B 2 142 ? -8.918  9.279   27.263  1.00 82.69 142 B 1 
ATOM 5986 C CG1 . ILE B 2 142 ? -7.519  9.517   26.644  1.00 76.77 142 B 1 
ATOM 5987 C CG2 . ILE B 2 142 ? -8.784  8.884   28.745  1.00 73.98 142 B 1 
ATOM 5988 C CD1 . ILE B 2 142 ? -6.723  10.652  27.291  1.00 67.77 142 B 1 
ATOM 5989 N N   . ILE B 2 143 ? -12.050 8.517   27.001  1.00 87.02 143 B 1 
ATOM 5990 C CA  . ILE B 2 143 ? -13.300 8.302   27.742  1.00 87.45 143 B 1 
ATOM 5991 C C   . ILE B 2 143 ? -14.328 7.552   26.897  1.00 88.23 143 B 1 
ATOM 5992 O O   . ILE B 2 143 ? -14.732 6.447   27.251  1.00 86.93 143 B 1 
ATOM 5993 C CB  . ILE B 2 143 ? -13.851 9.633   28.322  1.00 85.74 143 B 1 
ATOM 5994 C CG1 . ILE B 2 143 ? -12.787 10.309  29.225  1.00 79.55 143 B 1 
ATOM 5995 C CG2 . ILE B 2 143 ? -15.156 9.378   29.101  1.00 77.11 143 B 1 
ATOM 5996 C CD1 . ILE B 2 143 ? -13.212 11.658  29.808  1.00 69.42 143 B 1 
ATOM 5997 N N   . TRP B 2 144 ? -14.747 8.120   25.760  1.00 89.03 144 B 1 
ATOM 5998 C CA  . TRP B 2 144 ? -15.928 7.630   25.044  1.00 89.10 144 B 1 
ATOM 5999 C C   . TRP B 2 144 ? -15.709 6.299   24.328  1.00 89.37 144 B 1 
ATOM 6000 O O   . TRP B 2 144 ? -16.572 5.423   24.395  1.00 87.53 144 B 1 
ATOM 6001 C CB  . TRP B 2 144 ? -16.460 8.717   24.103  1.00 88.42 144 B 1 
ATOM 6002 C CG  . TRP B 2 144 ? -16.822 9.984   24.822  1.00 88.31 144 B 1 
ATOM 6003 C CD1 . TRP B 2 144 ? -16.163 11.154  24.728  1.00 82.99 144 B 1 
ATOM 6004 C CD2 . TRP B 2 144 ? -17.876 10.181  25.817  1.00 86.72 144 B 1 
ATOM 6005 N NE1 . TRP B 2 144 ? -16.735 12.074  25.602  1.00 82.42 144 B 1 
ATOM 6006 C CE2 . TRP B 2 144 ? -17.775 11.510  26.301  1.00 84.75 144 B 1 
ATOM 6007 C CE3 . TRP B 2 144 ? -18.883 9.357   26.358  1.00 82.17 144 B 1 
ATOM 6008 C CZ2 . TRP B 2 144 ? -18.630 12.003  27.311  1.00 83.75 144 B 1 
ATOM 6009 C CZ3 . TRP B 2 144 ? -19.740 9.852   27.361  1.00 79.53 144 B 1 
ATOM 6010 C CH2 . TRP B 2 144 ? -19.603 11.156  27.836  1.00 80.36 144 B 1 
ATOM 6011 N N   . TYR B 2 145 ? -14.547 6.076   23.699  1.00 88.65 145 B 1 
ATOM 6012 C CA  . TYR B 2 145 ? -14.236 4.755   23.138  1.00 88.08 145 B 1 
ATOM 6013 C C   . TYR B 2 145 ? -13.995 3.693   24.220  1.00 88.37 145 B 1 
ATOM 6014 O O   . TYR B 2 145 ? -14.343 2.529   24.022  1.00 87.03 145 B 1 
ATOM 6015 C CB  . TYR B 2 145 ? -13.049 4.841   22.173  1.00 86.97 145 B 1 
ATOM 6016 C CG  . TYR B 2 145 ? -13.274 5.619   20.889  1.00 85.68 145 B 1 
ATOM 6017 C CD1 . TYR B 2 145 ? -14.557 5.750   20.314  1.00 80.54 145 B 1 
ATOM 6018 C CD2 . TYR B 2 145 ? -12.170 6.180   20.221  1.00 79.95 145 B 1 
ATOM 6019 C CE1 . TYR B 2 145 ? -14.739 6.448   19.107  1.00 78.42 145 B 1 
ATOM 6020 C CE2 . TYR B 2 145 ? -12.340 6.875   19.012  1.00 77.83 145 B 1 
ATOM 6021 C CZ  . TYR B 2 145 ? -13.629 7.012   18.459  1.00 79.13 145 B 1 
ATOM 6022 O OH  . TYR B 2 145 ? -13.801 7.705   17.286  1.00 76.54 145 B 1 
ATOM 6023 N N   . THR B 2 146 ? -13.472 4.078   25.380  1.00 87.33 146 B 1 
ATOM 6024 C CA  . THR B 2 146 ? -13.357 3.173   26.535  1.00 86.99 146 B 1 
ATOM 6025 C C   . THR B 2 146 ? -14.741 2.787   27.067  1.00 87.81 146 B 1 
ATOM 6026 O O   . THR B 2 146 ? -14.995 1.607   27.299  1.00 86.85 146 B 1 
ATOM 6027 C CB  . THR B 2 146 ? -12.495 3.794   27.639  1.00 85.97 146 B 1 
ATOM 6028 O OG1 . THR B 2 146 ? -11.239 4.152   27.109  1.00 76.64 146 B 1 
ATOM 6029 C CG2 . THR B 2 146 ? -12.235 2.823   28.782  1.00 74.84 146 B 1 
ATOM 6030 N N   . LEU B 2 147 ? -15.674 3.739   27.178  1.00 88.67 147 B 1 
ATOM 6031 C CA  . LEU B 2 147 ? -17.068 3.466   27.533  1.00 88.70 147 B 1 
ATOM 6032 C C   . LEU B 2 147 ? -17.737 2.516   26.528  1.00 89.02 147 B 1 
ATOM 6033 O O   . LEU B 2 147 ? -18.424 1.582   26.940  1.00 88.18 147 B 1 
ATOM 6034 C CB  . LEU B 2 147 ? -17.828 4.798   27.639  1.00 88.29 147 B 1 
ATOM 6035 C CG  . LEU B 2 147 ? -19.320 4.639   27.999  1.00 84.50 147 B 1 
ATOM 6036 C CD1 . LEU B 2 147 ? -19.520 4.043   29.392  1.00 77.70 147 B 1 
ATOM 6037 C CD2 . LEU B 2 147 ? -20.003 6.002   27.957  1.00 77.36 147 B 1 
ATOM 6038 N N   . MET B 2 148 ? -17.502 2.696   25.224  1.00 89.19 148 B 1 
ATOM 6039 C CA  . MET B 2 148 ? -17.984 1.771   24.191  1.00 88.29 148 B 1 
ATOM 6040 C C   . MET B 2 148 ? -17.460 0.347   24.415  1.00 88.71 148 B 1 
ATOM 6041 O O   . MET B 2 148 ? -18.243 -0.597  24.368  1.00 87.47 148 B 1 
ATOM 6042 C CB  . MET B 2 148 ? -17.578 2.276   22.799  1.00 87.16 148 B 1 
ATOM 6043 C CG  . MET B 2 148 ? -18.448 3.441   22.319  1.00 79.89 148 B 1 
ATOM 6044 S SD  . MET B 2 148 ? -20.174 2.998   21.957  1.00 76.51 148 B 1 
ATOM 6045 C CE  . MET B 2 148 ? -19.921 1.882   20.560  1.00 65.52 148 B 1 
ATOM 6046 N N   . LEU B 2 149 ? -16.168 0.178   24.725  1.00 88.34 149 B 1 
ATOM 6047 C CA  . LEU B 2 149 ? -15.604 -1.133  25.067  1.00 87.39 149 B 1 
ATOM 6048 C C   . LEU B 2 149 ? -16.276 -1.740  26.302  1.00 87.94 149 B 1 
ATOM 6049 O O   . LEU B 2 149 ? -16.615 -2.915  26.280  1.00 87.26 149 B 1 
ATOM 6050 C CB  . LEU B 2 149 ? -14.087 -1.021  25.283  1.00 86.38 149 B 1 
ATOM 6051 C CG  . LEU B 2 149 ? -13.267 -0.871  23.992  1.00 79.27 149 B 1 
ATOM 6052 C CD1 . LEU B 2 149 ? -11.817 -0.551  24.348  1.00 74.37 149 B 1 
ATOM 6053 C CD2 . LEU B 2 149 ? -13.278 -2.163  23.173  1.00 74.63 149 B 1 
ATOM 6054 N N   . PHE B 2 150 ? -16.548 -0.948  27.358  1.00 89.29 150 B 1 
ATOM 6055 C CA  . PHE B 2 150 ? -17.295 -1.413  28.531  1.00 88.81 150 B 1 
ATOM 6056 C C   . PHE B 2 150 ? -18.703 -1.900  28.170  1.00 89.07 150 B 1 
ATOM 6057 O O   . PHE B 2 150 ? -19.112 -2.959  28.633  1.00 87.68 150 B 1 
ATOM 6058 C CB  . PHE B 2 150 ? -17.374 -0.304  29.588  1.00 87.98 150 B 1 
ATOM 6059 C CG  . PHE B 2 150 ? -16.214 -0.293  30.554  1.00 81.43 150 B 1 
ATOM 6060 C CD1 . PHE B 2 150 ? -16.160 -1.246  31.587  1.00 74.76 150 B 1 
ATOM 6061 C CD2 . PHE B 2 150 ? -15.197 0.668   30.444  1.00 73.21 150 B 1 
ATOM 6062 C CE1 . PHE B 2 150 ? -15.094 -1.237  32.501  1.00 68.20 150 B 1 
ATOM 6063 C CE2 . PHE B 2 150 ? -14.128 0.679   31.352  1.00 66.51 150 B 1 
ATOM 6064 C CZ  . PHE B 2 150 ? -14.076 -0.273  32.381  1.00 68.20 150 B 1 
ATOM 6065 N N   . LEU B 2 151 ? -19.436 -1.180  27.322  1.00 88.94 151 B 1 
ATOM 6066 C CA  . LEU B 2 151 ? -20.784 -1.572  26.899  1.00 88.29 151 B 1 
ATOM 6067 C C   . LEU B 2 151 ? -20.779 -2.869  26.075  1.00 88.27 151 B 1 
ATOM 6068 O O   . LEU B 2 151 ? -21.627 -3.737  26.283  1.00 86.98 151 B 1 
ATOM 6069 C CB  . LEU B 2 151 ? -21.431 -0.419  26.111  1.00 87.94 151 B 1 
ATOM 6070 C CG  . LEU B 2 151 ? -21.758 0.841   26.935  1.00 84.65 151 B 1 
ATOM 6071 C CD1 . LEU B 2 151 ? -22.257 1.940   25.997  1.00 80.27 151 B 1 
ATOM 6072 C CD2 . LEU B 2 151 ? -22.832 0.581   27.984  1.00 79.56 151 B 1 
ATOM 6073 N N   . PHE B 2 152 ? -19.809 -3.031  25.164  1.00 89.02 152 B 1 
ATOM 6074 C CA  . PHE B 2 152 ? -19.669 -4.249  24.367  1.00 88.41 152 B 1 
ATOM 6075 C C   . PHE B 2 152 ? -19.231 -5.460  25.204  1.00 88.14 152 B 1 
ATOM 6076 O O   . PHE B 2 152 ? -19.826 -6.532  25.075  1.00 86.39 152 B 1 
ATOM 6077 C CB  . PHE B 2 152 ? -18.700 -3.994  23.213  1.00 87.82 152 B 1 
ATOM 6078 C CG  . PHE B 2 152 ? -19.282 -3.249  22.033  1.00 87.82 152 B 1 
ATOM 6079 C CD1 . PHE B 2 152 ? -20.332 -3.815  21.290  1.00 83.31 152 B 1 
ATOM 6080 C CD2 . PHE B 2 152 ? -18.740 -2.019  21.627  1.00 83.70 152 B 1 
ATOM 6081 C CE1 . PHE B 2 152 ? -20.844 -3.157  20.158  1.00 82.49 152 B 1 
ATOM 6082 C CE2 . PHE B 2 152 ? -19.248 -1.357  20.496  1.00 81.95 152 B 1 
ATOM 6083 C CZ  . PHE B 2 152 ? -20.300 -1.927  19.761  1.00 83.99 152 B 1 
ATOM 6084 N N   . GLU B 2 153 ? -18.253 -5.312  26.095  1.00 88.19 153 B 1 
ATOM 6085 C CA  . GLU B 2 153 ? -17.822 -6.398  26.987  1.00 86.94 153 B 1 
ATOM 6086 C C   . GLU B 2 153 ? -18.899 -6.760  28.023  1.00 86.86 153 B 1 
ATOM 6087 O O   . GLU B 2 153 ? -19.069 -7.933  28.335  1.00 85.21 153 B 1 
ATOM 6088 C CB  . GLU B 2 153 ? -16.495 -6.047  27.680  1.00 86.19 153 B 1 
ATOM 6089 C CG  . GLU B 2 153 ? -15.277 -6.031  26.737  1.00 80.18 153 B 1 
ATOM 6090 C CD  . GLU B 2 153 ? -14.927 -7.377  26.082  1.00 79.53 153 B 1 
ATOM 6091 O OE1 . GLU B 2 153 ? -14.115 -7.371  25.126  1.00 71.52 153 B 1 
ATOM 6092 O OE2 . GLU B 2 153 ? -15.458 -8.424  26.496  1.00 72.63 153 B 1 
ATOM 6093 N N   . PHE B 2 154 ? -19.685 -5.786  28.502  1.00 87.44 154 B 1 
ATOM 6094 C CA  . PHE B 2 154 ? -20.851 -6.060  29.347  1.00 86.50 154 B 1 
ATOM 6095 C C   . PHE B 2 154 ? -21.883 -6.931  28.624  1.00 86.55 154 B 1 
ATOM 6096 O O   . PHE B 2 154 ? -22.381 -7.902  29.195  1.00 85.42 154 B 1 
ATOM 6097 C CB  . PHE B 2 154 ? -21.488 -4.741  29.805  1.00 85.70 154 B 1 
ATOM 6098 C CG  . PHE B 2 154 ? -22.735 -4.939  30.641  1.00 85.13 154 B 1 
ATOM 6099 C CD1 . PHE B 2 154 ? -24.013 -4.812  30.067  1.00 79.59 154 B 1 
ATOM 6100 C CD2 . PHE B 2 154 ? -22.625 -5.298  31.996  1.00 78.90 154 B 1 
ATOM 6101 C CE1 . PHE B 2 154 ? -25.164 -5.031  30.844  1.00 76.76 154 B 1 
ATOM 6102 C CE2 . PHE B 2 154 ? -23.770 -5.518  32.774  1.00 76.34 154 B 1 
ATOM 6103 C CZ  . PHE B 2 154 ? -25.041 -5.384  32.198  1.00 76.97 154 B 1 
ATOM 6104 N N   . ARG B 2 155 ? -22.168 -6.632  27.355  1.00 85.67 155 B 1 
ATOM 6105 C CA  . ARG B 2 155 ? -23.039 -7.466  26.523  1.00 85.25 155 B 1 
ATOM 6106 C C   . ARG B 2 155 ? -22.452 -8.865  26.320  1.00 85.14 155 B 1 
ATOM 6107 O O   . ARG B 2 155 ? -23.174 -9.840  26.481  1.00 83.14 155 B 1 
ATOM 6108 C CB  . ARG B 2 155 ? -23.287 -6.760  25.187  1.00 84.45 155 B 1 
ATOM 6109 C CG  . ARG B 2 155 ? -24.228 -7.575  24.293  1.00 81.14 155 B 1 
ATOM 6110 C CD  . ARG B 2 155 ? -24.347 -6.950  22.910  1.00 79.11 155 B 1 
ATOM 6111 N NE  . ARG B 2 155 ? -25.179 -7.789  22.046  1.00 76.02 155 B 1 
ATOM 6112 C CZ  . ARG B 2 155 ? -24.791 -8.679  21.136  1.00 72.51 155 B 1 
ATOM 6113 N NH1 . ARG B 2 155 ? -23.540 -8.892  20.844  1.00 65.75 155 B 1 
ATOM 6114 N NH2 . ARG B 2 155 ? -25.693 -9.360  20.511  1.00 66.52 155 B 1 
ATOM 6115 N N   . GLY B 2 156 ? -21.162 -8.973  25.999  1.00 84.29 156 B 1 
ATOM 6116 C CA  . GLY B 2 156 ? -20.464 -10.249 25.821  1.00 82.75 156 B 1 
ATOM 6117 C C   . GLY B 2 156 ? -20.483 -11.112 27.084  1.00 83.14 156 B 1 
ATOM 6118 O O   . GLY B 2 156 ? -20.840 -12.285 27.020  1.00 81.09 156 B 1 
ATOM 6119 N N   . ALA B 2 157 ? -20.201 -10.524 28.248  1.00 83.49 157 B 1 
ATOM 6120 C CA  . ALA B 2 157 ? -20.270 -11.209 29.535  1.00 82.07 157 B 1 
ATOM 6121 C C   . ALA B 2 157 ? -21.697 -11.674 29.865  1.00 82.34 157 B 1 
ATOM 6122 O O   . ALA B 2 157 ? -21.893 -12.806 30.302  1.00 80.71 157 B 1 
ATOM 6123 C CB  . ALA B 2 157 ? -19.725 -10.266 30.615  1.00 80.97 157 B 1 
ATOM 6124 N N   . LYS B 2 158 ? -22.705 -10.839 29.608  1.00 82.83 158 B 1 
ATOM 6125 C CA  . LYS B 2 158 ? -24.115 -11.195 29.813  1.00 82.16 158 B 1 
ATOM 6126 C C   . LYS B 2 158 ? -24.539 -12.381 28.943  1.00 82.19 158 B 1 
ATOM 6127 O O   . LYS B 2 158 ? -25.219 -13.270 29.442  1.00 80.17 158 B 1 
ATOM 6128 C CB  . LYS B 2 158 ? -24.993 -9.957  29.573  1.00 80.76 158 B 1 
ATOM 6129 C CG  . LYS B 2 158 ? -26.466 -10.213 29.926  1.00 73.92 158 B 1 
ATOM 6130 C CD  . LYS B 2 158 ? -27.316 -8.958  29.708  1.00 71.35 158 B 1 
ATOM 6131 C CE  . LYS B 2 158 ? -28.779 -9.259  30.047  1.00 63.71 158 B 1 
ATOM 6132 N NZ  . LYS B 2 158 ? -29.659 -8.091  29.811  1.00 57.23 158 B 1 
ATOM 6133 N N   . LEU B 2 159 ? -24.128 -12.417 27.669  1.00 82.08 159 B 1 
ATOM 6134 C CA  . LEU B 2 159 ? -24.397 -13.541 26.768  1.00 81.44 159 B 1 
ATOM 6135 C C   . LEU B 2 159 ? -23.701 -14.818 27.249  1.00 81.59 159 B 1 
ATOM 6136 O O   . LEU B 2 159 ? -24.374 -15.824 27.445  1.00 79.19 159 B 1 
ATOM 6137 C CB  . LEU B 2 159 ? -23.981 -13.180 25.332  1.00 80.29 159 B 1 
ATOM 6138 C CG  . LEU B 2 159 ? -24.917 -12.178 24.633  1.00 74.24 159 B 1 
ATOM 6139 C CD1 . LEU B 2 159 ? -24.295 -11.748 23.308  1.00 67.79 159 B 1 
ATOM 6140 C CD2 . LEU B 2 159 ? -26.292 -12.770 24.338  1.00 68.35 159 B 1 
ATOM 6141 N N   . LEU B 2 160 ? -22.404 -14.767 27.555  1.00 80.64 160 B 1 
ATOM 6142 C CA  . LEU B 2 160 ? -21.624 -15.906 28.047  1.00 78.78 160 B 1 
ATOM 6143 C C   . LEU B 2 160 ? -22.261 -16.548 29.291  1.00 79.05 160 B 1 
ATOM 6144 O O   . LEU B 2 160 ? -22.431 -17.762 29.354  1.00 77.04 160 B 1 
ATOM 6145 C CB  . LEU B 2 160 ? -20.199 -15.416 28.354  1.00 77.49 160 B 1 
ATOM 6146 C CG  . LEU B 2 160 ? -19.231 -16.546 28.770  1.00 72.48 160 B 1 
ATOM 6147 C CD1 . LEU B 2 160 ? -18.853 -17.419 27.582  1.00 66.18 160 B 1 
ATOM 6148 C CD2 . LEU B 2 160 ? -17.954 -15.955 29.356  1.00 66.73 160 B 1 
ATOM 6149 N N   . ILE B 2 161 ? -22.659 -15.733 30.272  1.00 79.15 161 B 1 
ATOM 6150 C CA  . ILE B 2 161 ? -23.312 -16.209 31.498  1.00 77.81 161 B 1 
ATOM 6151 C C   . ILE B 2 161 ? -24.694 -16.801 31.192  1.00 78.10 161 B 1 
ATOM 6152 O O   . ILE B 2 161 ? -25.066 -17.819 31.762  1.00 75.45 161 B 1 
ATOM 6153 C CB  . ILE B 2 161 ? -23.385 -15.062 32.527  1.00 76.42 161 B 1 
ATOM 6154 C CG1 . ILE B 2 161 ? -21.964 -14.717 33.020  1.00 72.93 161 B 1 
ATOM 6155 C CG2 . ILE B 2 161 ? -24.275 -15.422 33.725  1.00 70.68 161 B 1 
ATOM 6156 C CD1 . ILE B 2 161 ? -21.879 -13.366 33.723  1.00 65.99 161 B 1 
ATOM 6157 N N   . SER B 2 162 ? -25.461 -16.195 30.289  1.00 79.10 162 B 1 
ATOM 6158 C CA  . SER B 2 162 ? -26.796 -16.685 29.938  1.00 78.16 162 B 1 
ATOM 6159 C C   . SER B 2 162 ? -26.780 -18.012 29.176  1.00 78.24 162 B 1 
ATOM 6160 O O   . SER B 2 162 ? -27.687 -18.822 29.351  1.00 74.90 162 B 1 
ATOM 6161 C CB  . SER B 2 162 ? -27.581 -15.622 29.164  1.00 76.36 162 B 1 
ATOM 6162 O OG  . SER B 2 162 ? -27.110 -15.431 27.850  1.00 67.38 162 B 1 
ATOM 6163 N N   . GLU B 2 163 ? -25.748 -18.268 28.370  1.00 77.18 163 B 1 
ATOM 6164 C CA  . GLU B 2 163 ? -25.591 -19.499 27.598  1.00 75.98 163 B 1 
ATOM 6165 C C   . GLU B 2 163 ? -25.021 -20.649 28.437  1.00 75.10 163 B 1 
ATOM 6166 O O   . GLU B 2 163 ? -25.500 -21.778 28.345  1.00 70.60 163 B 1 
ATOM 6167 C CB  . GLU B 2 163 ? -24.688 -19.222 26.391  1.00 73.67 163 B 1 
ATOM 6168 C CG  . GLU B 2 163 ? -25.391 -18.374 25.311  1.00 66.60 163 B 1 
ATOM 6169 C CD  . GLU B 2 163 ? -24.468 -17.946 24.159  1.00 61.84 163 B 1 
ATOM 6170 O OE1 . GLU B 2 163 ? -24.969 -17.211 23.276  1.00 55.58 163 B 1 
ATOM 6171 O OE2 . GLU B 2 163 ? -23.273 -18.324 24.164  1.00 56.91 163 B 1 
ATOM 6172 N N   . GLN B 2 164 ? -24.022 -20.380 29.285  1.00 73.08 164 B 1 
ATOM 6173 C CA  . GLN B 2 164 ? -23.278 -21.428 29.995  1.00 71.13 164 B 1 
ATOM 6174 C C   . GLN B 2 164 ? -23.740 -21.658 31.442  1.00 71.04 164 B 1 
ATOM 6175 O O   . GLN B 2 164 ? -23.570 -22.757 31.968  1.00 65.92 164 B 1 
ATOM 6176 C CB  . GLN B 2 164 ? -21.781 -21.116 29.919  1.00 67.94 164 B 1 
ATOM 6177 C CG  . GLN B 2 164 ? -21.283 -21.171 28.460  1.00 64.98 164 B 1 
ATOM 6178 C CD  . GLN B 2 164 ? -19.776 -20.965 28.335  1.00 61.08 164 B 1 
ATOM 6179 O OE1 . GLN B 2 164 ? -19.113 -20.470 29.218  1.00 57.43 164 B 1 
ATOM 6180 N NE2 . GLN B 2 164 ? -19.179 -21.340 27.225  1.00 55.56 164 B 1 
ATOM 6181 N N   . PHE B 2 165 ? -24.355 -20.653 32.080  1.00 69.21 165 B 1 
ATOM 6182 C CA  . PHE B 2 165 ? -24.816 -20.718 33.471  1.00 67.13 165 B 1 
ATOM 6183 C C   . PHE B 2 165 ? -26.276 -20.263 33.627  1.00 66.68 165 B 1 
ATOM 6184 O O   . PHE B 2 165 ? -26.569 -19.383 34.439  1.00 62.10 165 B 1 
ATOM 6185 C CB  . PHE B 2 165 ? -23.853 -19.925 34.361  1.00 63.41 165 B 1 
ATOM 6186 C CG  . PHE B 2 165 ? -22.428 -20.421 34.307  1.00 63.04 165 B 1 
ATOM 6187 C CD1 . PHE B 2 165 ? -22.053 -21.562 35.034  1.00 58.82 165 B 1 
ATOM 6188 C CD2 . PHE B 2 165 ? -21.484 -19.770 33.494  1.00 59.37 165 B 1 
ATOM 6189 C CE1 . PHE B 2 165 ? -20.749 -22.056 34.950  1.00 55.44 165 B 1 
ATOM 6190 C CE2 . PHE B 2 165 ? -20.174 -20.262 33.402  1.00 56.30 165 B 1 
ATOM 6191 C CZ  . PHE B 2 165 ? -19.808 -21.411 34.127  1.00 56.47 165 B 1 
ATOM 6192 N N   . PRO B 2 166 ? -27.243 -20.847 32.892  1.00 62.19 166 B 1 
ATOM 6193 C CA  . PRO B 2 166 ? -28.626 -20.366 32.886  1.00 60.93 166 B 1 
ATOM 6194 C C   . PRO B 2 166 ? -29.309 -20.431 34.255  1.00 61.19 166 B 1 
ATOM 6195 O O   . PRO B 2 166 ? -30.162 -19.603 34.555  1.00 56.60 166 B 1 
ATOM 6196 C CB  . PRO B 2 166 ? -29.342 -21.235 31.845  1.00 57.28 166 B 1 
ATOM 6197 C CG  . PRO B 2 166 ? -28.505 -22.512 31.780  1.00 57.97 166 B 1 
ATOM 6198 C CD  . PRO B 2 166 ? -27.094 -21.995 32.012  1.00 60.58 166 B 1 
ATOM 6199 N N   . GLU B 2 167 ? -28.943 -21.394 35.101  1.00 58.78 167 B 1 
ATOM 6200 C CA  . GLU B 2 167 ? -29.580 -21.613 36.407  1.00 58.45 167 B 1 
ATOM 6201 C C   . GLU B 2 167 ? -28.687 -21.224 37.594  1.00 59.13 167 B 1 
ATOM 6202 O O   . GLU B 2 167 ? -29.188 -20.861 38.657  1.00 52.93 167 B 1 
ATOM 6203 C CB  . GLU B 2 167 ? -30.013 -23.081 36.540  1.00 52.61 167 B 1 
ATOM 6204 C CG  . GLU B 2 167 ? -30.909 -23.548 35.378  1.00 48.26 167 B 1 
ATOM 6205 C CD  . GLU B 2 167 ? -31.688 -24.830 35.675  1.00 42.61 167 B 1 
ATOM 6206 O OE1 . GLU B 2 167 ? -32.622 -25.117 34.899  1.00 37.92 167 B 1 
ATOM 6207 O OE2 . GLU B 2 167 ? -31.447 -25.471 36.714  1.00 39.95 167 B 1 
ATOM 6208 N N   . THR B 2 168 ? -27.379 -21.296 37.448  1.00 57.37 168 B 1 
ATOM 6209 C CA  . THR B 2 168 ? -26.416 -21.158 38.553  1.00 57.21 168 B 1 
ATOM 6210 C C   . THR B 2 168 ? -25.704 -19.810 38.586  1.00 58.28 168 B 1 
ATOM 6211 O O   . THR B 2 168 ? -24.911 -19.567 39.494  1.00 53.42 168 B 1 
ATOM 6212 C CB  . THR B 2 168 ? -25.391 -22.301 38.541  1.00 52.51 168 B 1 
ATOM 6213 O OG1 . THR B 2 168 ? -24.770 -22.382 37.280  1.00 49.60 168 B 1 
ATOM 6214 C CG2 . THR B 2 168 ? -26.041 -23.655 38.821  1.00 47.77 168 B 1 
ATOM 6215 N N   . ALA B 2 169 ? -25.994 -18.897 37.663  1.00 56.65 169 B 1 
ATOM 6216 C CA  . ALA B 2 169 ? -25.296 -17.618 37.531  1.00 55.99 169 B 1 
ATOM 6217 C C   . ALA B 2 169 ? -25.244 -16.789 38.826  1.00 57.98 169 B 1 
ATOM 6218 O O   . ALA B 2 169 ? -24.229 -16.163 39.119  1.00 55.11 169 B 1 
ATOM 6219 C CB  . ALA B 2 169 ? -25.969 -16.832 36.402  1.00 51.99 169 B 1 
ATOM 6220 N N   . GLY B 2 170 ? -26.298 -16.818 39.634  1.00 57.30 170 B 1 
ATOM 6221 C CA  . GLY B 2 170 ? -26.348 -16.095 40.913  1.00 57.07 170 B 1 
ATOM 6222 C C   . GLY B 2 170 ? -25.369 -16.594 41.982  1.00 58.70 170 B 1 
ATOM 6223 O O   . GLY B 2 170 ? -25.063 -15.852 42.913  1.00 55.31 170 B 1 
ATOM 6224 N N   . SER B 2 171 ? -24.855 -17.817 41.857  1.00 58.37 171 B 1 
ATOM 6225 C CA  . SER B 2 171 ? -23.906 -18.414 42.809  1.00 59.11 171 B 1 
ATOM 6226 C C   . SER B 2 171 ? -22.430 -18.204 42.449  1.00 60.31 171 B 1 
ATOM 6227 O O   . SER B 2 171 ? -21.553 -18.591 43.214  1.00 57.09 171 B 1 
ATOM 6228 C CB  . SER B 2 171 ? -24.224 -19.903 42.998  1.00 55.25 171 B 1 
ATOM 6229 O OG  . SER B 2 171 ? -24.013 -20.639 41.812  1.00 52.27 171 B 1 
ATOM 6230 N N   . ILE B 2 172 ? -22.131 -17.581 41.306  1.00 61.47 172 B 1 
ATOM 6231 C CA  . ILE B 2 172 ? -20.756 -17.333 40.854  1.00 61.37 172 B 1 
ATOM 6232 C C   . ILE B 2 172 ? -20.102 -16.284 41.755  1.00 62.33 172 B 1 
ATOM 6233 O O   . ILE B 2 172 ? -20.558 -15.143 41.836  1.00 60.41 172 B 1 
ATOM 6234 C CB  . ILE B 2 172 ? -20.718 -16.921 39.366  1.00 58.34 172 B 1 
ATOM 6235 C CG1 . ILE B 2 172 ? -21.329 -18.023 38.474  1.00 55.41 172 B 1 
ATOM 6236 C CG2 . ILE B 2 172 ? -19.270 -16.632 38.942  1.00 55.13 172 B 1 
ATOM 6237 C CD1 . ILE B 2 172 ? -21.485 -17.640 37.000  1.00 52.35 172 B 1 
ATOM 6238 N N   . THR B 2 173 ? -19.001 -16.659 42.402  1.00 61.83 173 B 1 
ATOM 6239 C CA  . THR B 2 173 ? -18.259 -15.776 43.318  1.00 61.78 173 B 1 
ATOM 6240 C C   . THR B 2 173 ? -17.004 -15.173 42.703  1.00 63.08 173 B 1 
ATOM 6241 O O   . THR B 2 173 ? -16.596 -14.080 43.103  1.00 59.14 173 B 1 
ATOM 6242 C CB  . THR B 2 173 ? -17.885 -16.506 44.608  1.00 57.76 173 B 1 
ATOM 6243 O OG1 . THR B 2 173 ? -17.211 -17.704 44.319  1.00 54.40 173 B 1 
ATOM 6244 C CG2 . THR B 2 173 ? -19.122 -16.840 45.440  1.00 52.78 173 B 1 
ATOM 6245 N N   . SER B 2 174 ? -16.386 -15.846 41.730  1.00 65.51 174 B 1 
ATOM 6246 C CA  . SER B 2 174 ? -15.242 -15.286 41.010  1.00 66.01 174 B 1 
ATOM 6247 C C   . SER B 2 174 ? -15.134 -15.795 39.575  1.00 67.45 174 B 1 
ATOM 6248 O O   . SER B 2 174 ? -15.453 -16.942 39.273  1.00 65.47 174 B 1 
ATOM 6249 C CB  . SER B 2 174 ? -13.934 -15.527 41.774  1.00 61.55 174 B 1 
ATOM 6250 O OG  . SER B 2 174 ? -13.431 -16.833 41.603  1.00 55.57 174 B 1 
ATOM 6251 N N   . PHE B 2 175 ? -14.611 -14.928 38.694  1.00 67.97 175 B 1 
ATOM 6252 C CA  . PHE B 2 175 ? -14.165 -15.281 37.355  1.00 67.54 175 B 1 
ATOM 6253 C C   . PHE B 2 175 ? -12.646 -15.191 37.279  1.00 68.87 175 B 1 
ATOM 6254 O O   . PHE B 2 175 ? -12.058 -14.146 37.575  1.00 67.07 175 B 1 
ATOM 6255 C CB  . PHE B 2 175 ? -14.811 -14.364 36.319  1.00 63.63 175 B 1 
ATOM 6256 C CG  . PHE B 2 175 ? -16.259 -14.689 36.027  1.00 62.86 175 B 1 
ATOM 6257 C CD1 . PHE B 2 175 ? -16.577 -15.679 35.082  1.00 59.16 175 B 1 
ATOM 6258 C CD2 . PHE B 2 175 ? -17.291 -13.997 36.679  1.00 59.38 175 B 1 
ATOM 6259 C CE1 . PHE B 2 175 ? -17.913 -15.972 34.783  1.00 55.13 175 B 1 
ATOM 6260 C CE2 . PHE B 2 175 ? -18.632 -14.289 36.389  1.00 55.94 175 B 1 
ATOM 6261 C CZ  . PHE B 2 175 ? -18.943 -15.279 35.437  1.00 56.43 175 B 1 
ATOM 6262 N N   . ARG B 2 176 ? -12.005 -16.268 36.827  1.00 69.02 176 B 1 
ATOM 6263 C CA  . ARG B 2 176 ? -10.605 -16.269 36.403  1.00 69.35 176 B 1 
ATOM 6264 C C   . ARG B 2 176 ? -10.572 -16.388 34.882  1.00 69.53 176 B 1 
ATOM 6265 O O   . ARG B 2 176 ? -11.139 -17.317 34.328  1.00 66.52 176 B 1 
ATOM 6266 C CB  . ARG B 2 176 ? -9.857  -17.405 37.124  1.00 65.94 176 B 1 
ATOM 6267 C CG  . ARG B 2 176 ? -8.340  -17.284 36.960  1.00 60.33 176 B 1 
ATOM 6268 C CD  . ARG B 2 176 ? -7.647  -18.404 37.740  1.00 58.12 176 B 1 
ATOM 6269 N NE  . ARG B 2 176 ? -6.183  -18.244 37.737  1.00 51.54 176 B 1 
ATOM 6270 C CZ  . ARG B 2 176 ? -5.317  -19.013 38.380  1.00 45.94 176 B 1 
ATOM 6271 N NH1 . ARG B 2 176 ? -5.706  -20.045 39.078  1.00 43.57 176 B 1 
ATOM 6272 N NH2 . ARG B 2 176 ? -4.045  -18.754 38.328  1.00 40.85 176 B 1 
ATOM 6273 N N   . VAL B 2 177 ? -9.936  -15.432 34.207  1.00 67.91 177 B 1 
ATOM 6274 C CA  . VAL B 2 177 ? -9.864  -15.406 32.739  1.00 67.12 177 B 1 
ATOM 6275 C C   . VAL B 2 177 ? -8.441  -15.708 32.304  1.00 67.22 177 B 1 
ATOM 6276 O O   . VAL B 2 177 ? -7.519  -14.973 32.671  1.00 64.66 177 B 1 
ATOM 6277 C CB  . VAL B 2 177 ? -10.357 -14.072 32.156  1.00 63.86 177 B 1 
ATOM 6278 C CG1 . VAL B 2 177 ? -10.445 -14.165 30.635  1.00 59.69 177 B 1 
ATOM 6279 C CG2 . VAL B 2 177 ? -11.741 -13.691 32.684  1.00 61.67 177 B 1 
ATOM 6280 N N   . ASP B 2 178 ? -8.271  -16.769 31.512  1.00 69.09 178 B 1 
ATOM 6281 C CA  . ASP B 2 178 ? -6.966  -17.191 31.006  1.00 68.20 178 B 1 
ATOM 6282 C C   . ASP B 2 178 ? -6.305  -16.110 30.137  1.00 68.87 178 B 1 
ATOM 6283 O O   . ASP B 2 178 ? -6.984  -15.256 29.561  1.00 64.05 178 B 1 
ATOM 6284 C CB  . ASP B 2 178 ? -7.087  -18.529 30.260  1.00 62.56 178 B 1 
ATOM 6285 C CG  . ASP B 2 178 ? -6.176  -19.604 30.856  1.00 58.06 178 B 1 
ATOM 6286 O OD1 . ASP B 2 178 ? -5.196  -19.216 31.532  1.00 53.07 178 B 1 
ATOM 6287 O OD2 . ASP B 2 178 ? -6.503  -20.796 30.674  1.00 54.13 178 B 1 
ATOM 6288 N N   . SER B 2 179 ? -4.967  -16.107 30.047  1.00 66.80 179 B 1 
ATOM 6289 C CA  . SER B 2 179 ? -4.206  -15.045 29.367  1.00 65.54 179 B 1 
ATOM 6290 C C   . SER B 2 179 ? -4.542  -14.904 27.884  1.00 65.88 179 B 1 
ATOM 6291 O O   . SER B 2 179 ? -4.512  -13.797 27.347  1.00 60.51 179 B 1 
ATOM 6292 C CB  . SER B 2 179 ? -2.702  -15.294 29.521  1.00 60.93 179 B 1 
ATOM 6293 O OG  . SER B 2 179 ? -2.375  -16.618 29.162  1.00 57.06 179 B 1 
ATOM 6294 N N   . ASP B 2 180 ? -4.923  -16.014 27.247  1.00 67.43 180 B 1 
ATOM 6295 C CA  . ASP B 2 180 ? -5.165  -16.097 25.805  1.00 66.15 180 B 1 
ATOM 6296 C C   . ASP B 2 180 ? -6.540  -15.560 25.386  1.00 66.69 180 B 1 
ATOM 6297 O O   . ASP B 2 180 ? -6.767  -15.273 24.209  1.00 62.15 180 B 1 
ATOM 6298 C CB  . ASP B 2 180 ? -4.995  -17.557 25.367  1.00 61.62 180 B 1 
ATOM 6299 C CG  . ASP B 2 180 ? -3.585  -18.117 25.590  1.00 57.31 180 B 1 
ATOM 6300 O OD1 . ASP B 2 180 ? -2.715  -17.375 26.099  1.00 50.74 180 B 1 
ATOM 6301 O OD2 . ASP B 2 180 ? -3.407  -19.301 25.250  1.00 53.44 180 B 1 
ATOM 6302 N N   . VAL B 2 181 ? -7.455  -15.383 26.327  1.00 68.45 181 B 1 
ATOM 6303 C CA  . VAL B 2 181 ? -8.773  -14.798 26.064  1.00 68.63 181 B 1 
ATOM 6304 C C   . VAL B 2 181 ? -8.639  -13.280 25.983  1.00 69.01 181 B 1 
ATOM 6305 O O   . VAL B 2 181 ? -8.337  -12.612 26.972  1.00 66.77 181 B 1 
ATOM 6306 C CB  . VAL B 2 181 ? -9.813  -15.220 27.115  1.00 65.58 181 B 1 
ATOM 6307 C CG1 . VAL B 2 181 ? -11.187 -14.644 26.776  1.00 60.76 181 B 1 
ATOM 6308 C CG2 . VAL B 2 181 ? -9.942  -16.744 27.176  1.00 62.77 181 B 1 
ATOM 6309 N N   . ILE B 2 182 ? -8.885  -12.731 24.787  1.00 65.30 182 B 1 
ATOM 6310 C CA  . ILE B 2 182 ? -8.738  -11.298 24.485  1.00 64.59 182 B 1 
ATOM 6311 C C   . ILE B 2 182 ? -10.066 -10.544 24.626  1.00 65.24 182 B 1 
ATOM 6312 O O   . ILE B 2 182 ? -10.077 -9.389  25.046  1.00 60.47 182 B 1 
ATOM 6313 C CB  . ILE B 2 182 ? -8.138  -11.109 23.069  1.00 61.52 182 B 1 
ATOM 6314 C CG1 . ILE B 2 182 ? -6.827  -11.919 22.908  1.00 59.60 182 B 1 
ATOM 6315 C CG2 . ILE B 2 182 ? -7.884  -9.613  22.777  1.00 57.75 182 B 1 
ATOM 6316 C CD1 . ILE B 2 182 ? -6.349  -12.011 21.456  1.00 53.90 182 B 1 
ATOM 6317 N N   . SER B 2 183 ? -11.184 -11.190 24.253  1.00 67.89 183 B 1 
ATOM 6318 C CA  . SER B 2 183 ? -12.509 -10.566 24.331  1.00 67.43 183 B 1 
ATOM 6319 C C   . SER B 2 183 ? -13.624 -11.599 24.472  1.00 68.37 183 B 1 
ATOM 6320 O O   . SER B 2 183 ? -13.493 -12.738 24.025  1.00 65.23 183 B 1 
ATOM 6321 C CB  . SER B 2 183 ? -12.759 -9.688  23.099  1.00 62.84 183 B 1 
ATOM 6322 O OG  . SER B 2 183 ? -13.046 -10.439 21.946  1.00 58.34 183 B 1 
ATOM 6323 N N   . LEU B 2 184 ? -14.752 -11.163 25.019  1.00 66.42 184 B 1 
ATOM 6324 C CA  . LEU B 2 184 ? -15.994 -11.940 25.124  1.00 65.44 184 B 1 
ATOM 6325 C C   . LEU B 2 184 ? -16.920 -11.676 23.920  1.00 66.23 184 B 1 
ATOM 6326 O O   . LEU B 2 184 ? -18.122 -11.463 24.071  1.00 61.78 184 B 1 
ATOM 6327 C CB  . LEU B 2 184 ? -16.670 -11.629 26.475  1.00 61.63 184 B 1 
ATOM 6328 C CG  . LEU B 2 184 ? -15.797 -11.863 27.719  1.00 60.41 184 B 1 
ATOM 6329 C CD1 . LEU B 2 184 ? -16.559 -11.430 28.965  1.00 58.05 184 B 1 
ATOM 6330 C CD2 . LEU B 2 184 ? -15.394 -13.322 27.880  1.00 59.33 184 B 1 
ATOM 6331 N N   . ASN B 2 185 ? -16.364 -11.637 22.712  1.00 69.38 185 B 1 
ATOM 6332 C CA  . ASN B 2 185 ? -17.101 -11.259 21.497  1.00 67.58 185 B 1 
ATOM 6333 C C   . ASN B 2 185 ? -17.886 -12.410 20.837  1.00 68.30 185 B 1 
ATOM 6334 O O   . ASN B 2 185 ? -18.501 -12.204 19.792  1.00 62.47 185 B 1 
ATOM 6335 C CB  . ASN B 2 185 ? -16.135 -10.557 20.524  1.00 62.73 185 B 1 
ATOM 6336 C CG  . ASN B 2 185 ? -15.051 -11.460 19.951  1.00 59.86 185 B 1 
ATOM 6337 O OD1 . ASN B 2 185 ? -15.059 -12.667 20.078  1.00 53.43 185 B 1 
ATOM 6338 N ND2 . ASN B 2 185 ? -14.074 -10.870 19.294  1.00 56.05 185 B 1 
ATOM 6339 N N   . GLY B 2 186 ? -17.827 -13.621 21.392  1.00 60.07 186 B 1 
ATOM 6340 C CA  . GLY B 2 186 ? -18.484 -14.816 20.850  1.00 58.47 186 B 1 
ATOM 6341 C C   . GLY B 2 186 ? -17.862 -15.392 19.568  1.00 59.92 186 B 1 
ATOM 6342 O O   . GLY B 2 186 ? -18.326 -16.422 19.082  1.00 55.76 186 B 1 
ATOM 6343 N N   . ARG B 2 187 ? -16.820 -14.764 19.005  1.00 60.48 187 B 1 
ATOM 6344 C CA  . ARG B 2 187 ? -16.143 -15.256 17.786  1.00 60.93 187 B 1 
ATOM 6345 C C   . ARG B 2 187 ? -15.199 -16.414 18.067  1.00 61.65 187 B 1 
ATOM 6346 O O   . ARG B 2 187 ? -15.042 -17.300 17.232  1.00 57.36 187 B 1 
ATOM 6347 C CB  . ARG B 2 187 ? -15.332 -14.132 17.135  1.00 57.36 187 B 1 
ATOM 6348 C CG  . ARG B 2 187 ? -16.239 -13.071 16.515  1.00 55.26 187 B 1 
ATOM 6349 C CD  . ARG B 2 187 ? -15.359 -12.023 15.833  1.00 51.96 187 B 1 
ATOM 6350 N NE  . ARG B 2 187 ? -16.172 -11.146 14.988  1.00 47.09 187 B 1 
ATOM 6351 C CZ  . ARG B 2 187 ? -15.739 -10.449 13.957  1.00 43.07 187 B 1 
ATOM 6352 N NH1 . ARG B 2 187 ? -14.467 -10.346 13.674  1.00 41.77 187 B 1 
ATOM 6353 N NH2 . ARG B 2 187 ? -16.597 -9.858  13.186  1.00 40.73 187 B 1 
ATOM 6354 N N   . GLU B 2 188 ? -14.540 -16.373 19.204  1.00 59.17 188 B 1 
ATOM 6355 C CA  . GLU B 2 188 ? -13.682 -17.454 19.654  1.00 59.13 188 B 1 
ATOM 6356 C C   . GLU B 2 188 ? -14.507 -18.388 20.542  1.00 60.04 188 B 1 
ATOM 6357 O O   . GLU B 2 188 ? -15.135 -17.916 21.492  1.00 56.50 188 B 1 
ATOM 6358 C CB  . GLU B 2 188 ? -12.448 -16.914 20.381  1.00 54.93 188 B 1 
ATOM 6359 C CG  . GLU B 2 188 ? -11.593 -16.052 19.438  1.00 51.72 188 B 1 
ATOM 6360 C CD  . GLU B 2 188 ? -10.188 -15.779 19.970  1.00 47.51 188 B 1 
ATOM 6361 O OE1 . GLU B 2 188 ? -9.348  -15.351 19.155  1.00 44.15 188 B 1 
ATOM 6362 O OE2 . GLU B 2 188 ? -9.878  -16.104 21.137  1.00 45.88 188 B 1 
ATOM 6363 N N   . PRO B 2 189 ? -14.520 -19.705 20.258  1.00 59.99 189 B 1 
ATOM 6364 C CA  . PRO B 2 189 ? -15.171 -20.650 21.146  1.00 60.06 189 B 1 
ATOM 6365 C C   . PRO B 2 189 ? -14.458 -20.618 22.503  1.00 61.56 189 B 1 
ATOM 6366 O O   . PRO B 2 189 ? -13.274 -20.958 22.616  1.00 58.58 189 B 1 
ATOM 6367 C CB  . PRO B 2 189 ? -15.099 -22.004 20.429  1.00 55.80 189 B 1 
ATOM 6368 C CG  . PRO B 2 189 ? -13.879 -21.872 19.518  1.00 56.70 189 B 1 
ATOM 6369 C CD  . PRO B 2 189 ? -13.866 -20.391 19.156  1.00 59.93 189 B 1 
ATOM 6370 N N   . LEU B 2 190 ? -15.185 -20.186 23.520  1.00 65.11 190 B 1 
ATOM 6371 C CA  . LEU B 2 190 ? -14.730 -20.155 24.901  1.00 64.92 190 B 1 
ATOM 6372 C C   . LEU B 2 190 ? -15.245 -21.391 25.629  1.00 65.48 190 B 1 
ATOM 6373 O O   . LEU B 2 190 ? -16.391 -21.804 25.454  1.00 63.53 190 B 1 
ATOM 6374 C CB  . LEU B 2 190 ? -15.169 -18.845 25.578  1.00 61.77 190 B 1 
ATOM 6375 C CG  . LEU B 2 190 ? -14.584 -17.568 24.943  1.00 59.17 190 B 1 
ATOM 6376 C CD1 . LEU B 2 190 ? -15.124 -16.335 25.658  1.00 56.21 190 B 1 
ATOM 6377 C CD2 . LEU B 2 190 ? -13.054 -17.532 25.010  1.00 58.21 190 B 1 
ATOM 6378 N N   . GLN B 2 191 ? -14.390 -21.958 26.452  1.00 67.24 191 B 1 
ATOM 6379 C CA  . GLN B 2 191 ? -14.729 -23.037 27.363  1.00 67.63 191 B 1 
ATOM 6380 C C   . GLN B 2 191 ? -14.703 -22.480 28.784  1.00 68.98 191 B 1 
ATOM 6381 O O   . GLN B 2 191 ? -13.723 -21.857 29.193  1.00 66.28 191 B 1 
ATOM 6382 C CB  . GLN B 2 191 ? -13.754 -24.200 27.127  1.00 63.85 191 B 1 
ATOM 6383 C CG  . GLN B 2 191 ? -14.173 -25.472 27.871  1.00 58.09 191 B 1 
ATOM 6384 C CD  . GLN B 2 191 ? -13.322 -26.691 27.492  1.00 54.33 191 B 1 
ATOM 6385 O OE1 . GLN B 2 191 ? -12.417 -26.646 26.676  1.00 49.25 191 B 1 
ATOM 6386 N NE2 . GLN B 2 191 ? -13.612 -27.834 28.073  1.00 47.99 191 B 1 
ATOM 6387 N N   . THR B 2 192 ? -15.790 -22.669 29.519  1.00 67.59 192 B 1 
ATOM 6388 C CA  . THR B 2 192 ? -15.856 -22.299 30.932  1.00 66.34 192 B 1 
ATOM 6389 C C   . THR B 2 192 ? -15.814 -23.547 31.786  1.00 66.65 192 B 1 
ATOM 6390 O O   . THR B 2 192 ? -16.713 -24.384 31.696  1.00 64.23 192 B 1 
ATOM 6391 C CB  . THR B 2 192 ? -17.105 -21.491 31.273  1.00 62.87 192 B 1 
ATOM 6392 O OG1 . THR B 2 192 ? -18.249 -22.100 30.740  1.00 58.99 192 B 1 
ATOM 6393 C CG2 . THR B 2 192 ? -16.998 -20.073 30.728  1.00 58.44 192 B 1 
ATOM 6394 N N   . ASP B 2 193 ? -14.799 -23.628 32.638  1.00 68.29 193 B 1 
ATOM 6395 C CA  . ASP B 2 193 ? -14.713 -24.662 33.660  1.00 67.86 193 B 1 
ATOM 6396 C C   . ASP B 2 193 ? -15.225 -24.067 34.977  1.00 67.33 193 B 1 
ATOM 6397 O O   . ASP B 2 193 ? -14.738 -23.030 35.434  1.00 64.36 193 B 1 
ATOM 6398 C CB  . ASP B 2 193 ? -13.277 -25.195 33.757  1.00 63.67 193 B 1 
ATOM 6399 C CG  . ASP B 2 193 ? -12.766 -25.835 32.455  1.00 58.79 193 B 1 
ATOM 6400 O OD1 . ASP B 2 193 ? -13.584 -26.383 31.683  1.00 53.68 193 B 1 
ATOM 6401 O OD2 . ASP B 2 193 ? -11.535 -25.772 32.221  1.00 54.33 193 B 1 
ATOM 6402 N N   . ALA B 2 194 ? -16.237 -24.696 35.555  1.00 66.85 194 B 1 
ATOM 6403 C CA  . ALA B 2 194 ? -16.783 -24.321 36.849  1.00 66.01 194 B 1 
ATOM 6404 C C   . ALA B 2 194 ? -16.236 -25.271 37.919  1.00 66.74 194 B 1 
ATOM 6405 O O   . ALA B 2 194 ? -16.537 -26.464 37.909  1.00 64.48 194 B 1 
ATOM 6406 C CB  . ALA B 2 194 ? -18.309 -24.330 36.769  1.00 62.54 194 B 1 
ATOM 6407 N N   . GLU B 2 195 ? -15.453 -24.725 38.838  1.00 65.93 195 B 1 
ATOM 6408 C CA  . GLU B 2 195 ? -14.901 -25.459 39.973  1.00 65.76 195 B 1 
ATOM 6409 C C   . GLU B 2 195 ? -15.599 -24.997 41.254  1.00 65.17 195 B 1 
ATOM 6410 O O   . GLU B 2 195 ? -15.745 -23.798 41.502  1.00 63.35 195 B 1 
ATOM 6411 C CB  . GLU B 2 195 ? -13.370 -25.283 40.031  1.00 61.97 195 B 1 
ATOM 6412 C CG  . GLU B 2 195 ? -12.648 -25.974 38.851  1.00 55.96 195 B 1 
ATOM 6413 C CD  . GLU B 2 195 ? -11.127 -25.729 38.803  1.00 51.24 195 B 1 
ATOM 6414 O OE1 . GLU B 2 195 ? -10.506 -26.113 37.778  1.00 45.84 195 B 1 
ATOM 6415 O OE2 . GLU B 2 195 ? -10.576 -25.123 39.746  1.00 47.97 195 B 1 
ATOM 6416 N N   . ILE B 2 196 ? -16.064 -25.945 42.058  1.00 64.09 196 B 1 
ATOM 6417 C CA  . ILE B 2 196 ? -16.559 -25.661 43.406  1.00 63.15 196 B 1 
ATOM 6418 C C   . ILE B 2 196 ? -15.352 -25.709 44.338  1.00 62.94 196 B 1 
ATOM 6419 O O   . ILE B 2 196 ? -14.735 -26.760 44.494  1.00 58.82 196 B 1 
ATOM 6420 C CB  . ILE B 2 196 ? -17.689 -26.626 43.819  1.00 60.10 196 B 1 
ATOM 6421 C CG1 . ILE B 2 196 ? -18.859 -26.545 42.812  1.00 57.50 196 B 1 
ATOM 6422 C CG2 . ILE B 2 196 ? -18.171 -26.279 45.239  1.00 56.04 196 B 1 
ATOM 6423 C CD1 . ILE B 2 196 ? -19.993 -27.541 43.073  1.00 53.39 196 B 1 
ATOM 6424 N N   . GLY B 2 197 ? -15.005 -24.563 44.919  1.00 61.90 197 B 1 
ATOM 6425 C CA  . GLY B 2 197 ? -13.929 -24.482 45.902  1.00 61.07 197 B 1 
ATOM 6426 C C   . GLY B 2 197 ? -14.307 -25.126 47.239  1.00 62.20 197 B 1 
ATOM 6427 O O   . GLY B 2 197 ? -15.483 -25.354 47.522  1.00 58.60 197 B 1 
ATOM 6428 N N   . ASP B 2 198 ? -13.303 -25.346 48.091  1.00 60.22 198 B 1 
ATOM 6429 C CA  . ASP B 2 198 ? -13.478 -25.932 49.432  1.00 60.36 198 B 1 
ATOM 6430 C C   . ASP B 2 198 ? -14.422 -25.124 50.333  1.00 60.80 198 B 1 
ATOM 6431 O O   . ASP B 2 198 ? -15.018 -25.657 51.267  1.00 55.58 198 B 1 
ATOM 6432 C CB  . ASP B 2 198 ? -12.105 -26.031 50.116  1.00 56.62 198 B 1 
ATOM 6433 C CG  . ASP B 2 198 ? -11.100 -26.902 49.363  1.00 54.40 198 B 1 
ATOM 6434 O OD1 . ASP B 2 198 ? -11.533 -27.876 48.710  1.00 48.31 198 B 1 
ATOM 6435 O OD2 . ASP B 2 198 ? -9.900  -26.568 49.435  1.00 48.50 198 B 1 
ATOM 6436 N N   . ASP B 2 199 ? -14.596 -23.837 50.054  1.00 62.63 199 B 1 
ATOM 6437 C CA  . ASP B 2 199 ? -15.542 -22.946 50.730  1.00 62.45 199 B 1 
ATOM 6438 C C   . ASP B 2 199 ? -16.980 -23.048 50.178  1.00 63.03 199 B 1 
ATOM 6439 O O   . ASP B 2 199 ? -17.834 -22.222 50.515  1.00 57.35 199 B 1 
ATOM 6440 C CB  . ASP B 2 199 ? -14.988 -21.507 50.722  1.00 58.26 199 B 1 
ATOM 6441 C CG  . ASP B 2 199 ? -14.954 -20.821 49.351  1.00 54.97 199 B 1 
ATOM 6442 O OD1 . ASP B 2 199 ? -14.972 -21.510 48.312  1.00 49.86 199 B 1 
ATOM 6443 O OD2 . ASP B 2 199 ? -14.927 -19.564 49.335  1.00 50.74 199 B 1 
ATOM 6444 N N   . GLY B 2 200 ? -17.267 -24.038 49.331  1.00 58.68 200 B 1 
ATOM 6445 C CA  . GLY B 2 200 ? -18.568 -24.267 48.700  1.00 58.98 200 B 1 
ATOM 6446 C C   . GLY B 2 200 ? -18.966 -23.215 47.666  1.00 60.47 200 B 1 
ATOM 6447 O O   . GLY B 2 200 ? -20.115 -23.205 47.212  1.00 56.63 200 B 1 
ATOM 6448 N N   . LYS B 2 201 ? -18.054 -22.313 47.269  1.00 64.24 201 B 1 
ATOM 6449 C CA  . LYS B 2 201 ? -18.331 -21.252 46.296  1.00 65.28 201 B 1 
ATOM 6450 C C   . LYS B 2 201 ? -17.965 -21.682 44.881  1.00 65.75 201 B 1 
ATOM 6451 O O   . LYS B 2 201 ? -16.964 -22.352 44.651  1.00 63.13 201 B 1 
ATOM 6452 C CB  . LYS B 2 201 ? -17.606 -19.966 46.685  1.00 61.66 201 B 1 
ATOM 6453 C CG  . LYS B 2 201 ? -18.095 -19.409 48.028  1.00 58.32 201 B 1 
ATOM 6454 C CD  . LYS B 2 201 ? -17.328 -18.134 48.347  1.00 54.71 201 B 1 
ATOM 6455 C CE  . LYS B 2 201 ? -17.514 -17.748 49.807  1.00 49.60 201 B 1 
ATOM 6456 N NZ  . LYS B 2 201 ? -16.229 -17.286 50.363  1.00 45.19 201 B 1 
ATOM 6457 N N   . LEU B 2 202 ? -18.773 -21.239 43.908  1.00 66.02 202 B 1 
ATOM 6458 C CA  . LEU B 2 202 ? -18.543 -21.513 42.496  1.00 66.04 202 B 1 
ATOM 6459 C C   . LEU B 2 202 ? -17.481 -20.551 41.939  1.00 66.50 202 B 1 
ATOM 6460 O O   . LEU B 2 202 ? -17.706 -19.343 41.851  1.00 64.65 202 B 1 
ATOM 6461 C CB  . LEU B 2 202 ? -19.885 -21.422 41.755  1.00 63.96 202 B 1 
ATOM 6462 C CG  . LEU B 2 202 ? -19.829 -21.967 40.315  1.00 60.50 202 B 1 
ATOM 6463 C CD1 . LEU B 2 202 ? -19.658 -23.482 40.294  1.00 55.44 202 B 1 
ATOM 6464 C CD2 . LEU B 2 202 ? -21.132 -21.636 39.590  1.00 57.80 202 B 1 
ATOM 6465 N N   . HIS B 2 203 ? -16.338 -21.093 41.528  1.00 71.24 203 B 1 
ATOM 6466 C CA  . HIS B 2 203 ? -15.276 -20.382 40.825  1.00 70.65 203 B 1 
ATOM 6467 C C   . HIS B 2 203 ? -15.306 -20.766 39.346  1.00 69.91 203 B 1 
ATOM 6468 O O   . HIS B 2 203 ? -15.231 -21.942 39.003  1.00 67.62 203 B 1 
ATOM 6469 C CB  . HIS B 2 203 ? -13.923 -20.691 41.469  1.00 68.08 203 B 1 
ATOM 6470 C CG  . HIS B 2 203 ? -13.789 -20.098 42.842  1.00 66.41 203 B 1 
ATOM 6471 N ND1 . HIS B 2 203 ? -13.333 -18.833 43.140  1.00 58.52 203 B 1 
ATOM 6472 C CD2 . HIS B 2 203 ? -14.127 -20.684 44.031  1.00 59.92 203 B 1 
ATOM 6473 C CE1 . HIS B 2 203 ? -13.388 -18.671 44.471  1.00 59.30 203 B 1 
ATOM 6474 N NE2 . HIS B 2 203 ? -13.871 -19.771 45.046  1.00 60.48 203 B 1 
ATOM 6475 N N   . VAL B 2 204 ? -15.409 -19.779 38.449  1.00 70.63 204 B 1 
ATOM 6476 C CA  . VAL B 2 204 ? -15.462 -20.009 37.000  1.00 70.55 204 B 1 
ATOM 6477 C C   . VAL B 2 204 ? -14.134 -19.614 36.369  1.00 70.65 204 B 1 
ATOM 6478 O O   . VAL B 2 204 ? -13.666 -18.486 36.536  1.00 69.87 204 B 1 
ATOM 6479 C CB  . VAL B 2 204 ? -16.645 -19.275 36.353  1.00 67.66 204 B 1 
ATOM 6480 C CG1 . VAL B 2 204 ? -16.693 -19.516 34.843  1.00 63.11 204 B 1 
ATOM 6481 C CG2 . VAL B 2 204 ? -17.966 -19.761 36.955  1.00 65.50 204 B 1 
ATOM 6482 N N   . VAL B 2 205 ? -13.548 -20.538 35.606  1.00 71.73 205 B 1 
ATOM 6483 C CA  . VAL B 2 205 ? -12.351 -20.297 34.796  1.00 72.21 205 B 1 
ATOM 6484 C C   . VAL B 2 205 ? -12.766 -20.240 33.331  1.00 72.28 205 B 1 
ATOM 6485 O O   . VAL B 2 205 ? -13.293 -21.210 32.793  1.00 70.53 205 B 1 
ATOM 6486 C CB  . VAL B 2 205 ? -11.264 -21.360 35.042  1.00 69.47 205 B 1 
ATOM 6487 C CG1 . VAL B 2 205 ? -9.980  -20.995 34.299  1.00 63.12 205 B 1 
ATOM 6488 C CG2 . VAL B 2 205 ? -10.925 -21.486 36.533  1.00 65.42 205 B 1 
ATOM 6489 N N   . VAL B 2 206 ? -12.530 -19.100 32.678  1.00 71.72 206 B 1 
ATOM 6490 C CA  . VAL B 2 206 ? -12.797 -18.916 31.246  1.00 70.48 206 B 1 
ATOM 6491 C C   . VAL B 2 206 ? -11.516 -19.203 30.470  1.00 69.45 206 B 1 
ATOM 6492 O O   . VAL B 2 206 ? -10.525 -18.479 30.610  1.00 68.79 206 B 1 
ATOM 6493 C CB  . VAL B 2 206 ? -13.343 -17.509 30.937  1.00 68.82 206 B 1 
ATOM 6494 C CG1 . VAL B 2 206 ? -13.731 -17.390 29.465  1.00 64.39 206 B 1 
ATOM 6495 C CG2 . VAL B 2 206 ? -14.581 -17.182 31.776  1.00 66.92 206 B 1 
ATOM 6496 N N   . ARG B 2 207 ? -11.543 -20.239 29.628  1.00 70.44 207 B 1 
ATOM 6497 C CA  . ARG B 2 207 ? -10.427 -20.676 28.777  1.00 70.18 207 B 1 
ATOM 6498 C C   . ARG B 2 207 ? -10.815 -20.603 27.304  1.00 69.39 207 B 1 
ATOM 6499 O O   . ARG B 2 207 ? -11.989 -20.652 26.943  1.00 65.85 207 B 1 
ATOM 6500 C CB  . ARG B 2 207 ? -9.990  -22.097 29.173  1.00 66.74 207 B 1 
ATOM 6501 C CG  . ARG B 2 207 ? -9.406  -22.144 30.593  1.00 63.27 207 B 1 
ATOM 6502 C CD  . ARG B 2 207 ? -8.959  -23.558 30.953  1.00 61.27 207 B 1 
ATOM 6503 N NE  . ARG B 2 207 ? -8.344  -23.608 32.292  1.00 54.50 207 B 1 
ATOM 6504 C CZ  . ARG B 2 207 ? -8.345  -24.641 33.118  1.00 48.78 207 B 1 
ATOM 6505 N NH1 . ARG B 2 207 ? -8.883  -25.783 32.803  1.00 46.23 207 B 1 
ATOM 6506 N NH2 . ARG B 2 207 ? -7.802  -24.538 34.289  1.00 44.34 207 B 1 
ATOM 6507 N N   . ARG B 2 208 ? -9.816  -20.521 26.434  1.00 67.37 208 B 1 
ATOM 6508 C CA  . ARG B 2 208 ? -10.026 -20.686 24.996  1.00 65.95 208 B 1 
ATOM 6509 C C   . ARG B 2 208 ? -10.233 -22.167 24.689  1.00 64.35 208 B 1 
ATOM 6510 O O   . ARG B 2 208 ? -9.477  -23.001 25.188  1.00 61.43 208 B 1 
ATOM 6511 C CB  . ARG B 2 208 ? -8.840  -20.082 24.238  1.00 63.62 208 B 1 
ATOM 6512 C CG  . ARG B 2 208 ? -9.204  -19.747 22.782  1.00 60.76 208 B 1 
ATOM 6513 C CD  . ARG B 2 208 ? -7.989  -19.135 22.090  1.00 58.86 208 B 1 
ATOM 6514 N NE  . ARG B 2 208 ? -8.327  -18.567 20.775  1.00 53.80 208 B 1 
ATOM 6515 C CZ  . ARG B 2 208 ? -7.478  -18.169 19.848  1.00 49.21 208 B 1 
ATOM 6516 N NH1 . ARG B 2 208 ? -6.192  -18.294 19.994  1.00 46.94 208 B 1 
ATOM 6517 N NH2 . ARG B 2 208 ? -7.910  -17.618 18.760  1.00 45.62 208 B 1 
ATOM 6518 N N   . SER B 2 209 ? -11.231 -22.496 23.851  1.00 64.80 209 B 1 
ATOM 6519 C CA  . SER B 2 209 ? -11.516 -23.893 23.520  1.00 62.91 209 B 1 
ATOM 6520 C C   . SER B 2 209 ? -10.311 -24.565 22.861  1.00 62.40 209 B 1 
ATOM 6521 O O   . SER B 2 209 ? -9.709  -24.032 21.922  1.00 57.68 209 B 1 
ATOM 6522 C CB  . SER B 2 209 ? -12.748 -24.004 22.623  1.00 57.77 209 B 1 
ATOM 6523 O OG  . SER B 2 209 ? -12.992 -25.356 22.291  1.00 53.51 209 B 1 
ATOM 6524 N N   . SER B 2 210 ? -9.995  -25.778 23.314  1.00 53.60 210 B 1 
ATOM 6525 C CA  . SER B 2 210 ? -8.865  -26.570 22.821  1.00 52.25 210 B 1 
ATOM 6526 C C   . SER B 2 210 ? -8.966  -26.915 21.334  1.00 51.35 210 B 1 
ATOM 6527 O O   . SER B 2 210 ? -7.941  -27.049 20.669  1.00 46.95 210 B 1 
ATOM 6528 C CB  . SER B 2 210 ? -8.749  -27.850 23.654  1.00 47.13 210 B 1 
ATOM 6529 O OG  . SER B 2 210 ? -9.982  -28.547 23.661  1.00 44.59 210 B 1 
ATOM 6530 N N   . ALA B 2 211 ? -10.177 -26.987 20.770  1.00 46.74 211 B 1 
ATOM 6531 C CA  . ALA B 2 211 ? -10.381 -27.211 19.338  1.00 46.75 211 B 1 
ATOM 6532 C C   . ALA B 2 211 ? -9.792  -26.078 18.477  1.00 46.86 211 B 1 
ATOM 6533 O O   . ALA B 2 211 ? -9.120  -26.334 17.478  1.00 43.76 211 B 1 
ATOM 6534 C CB  . ALA B 2 211 ? -11.882 -27.396 19.082  1.00 42.79 211 B 1 
ATOM 6535 N N   . ALA B 2 212 ? -9.982  -24.822 18.886  1.00 40.35 212 B 1 
ATOM 6536 C CA  . ALA B 2 212 ? -9.404  -23.678 18.181  1.00 40.51 212 B 1 
ATOM 6537 C C   . ALA B 2 212 ? -7.874  -23.624 18.340  1.00 40.55 212 B 1 
ATOM 6538 O O   . ALA B 2 212 ? -7.153  -23.376 17.373  1.00 38.96 212 B 1 
ATOM 6539 C CB  . ALA B 2 212 ? -10.075 -22.395 18.682  1.00 37.90 212 B 1 
ATOM 6540 N N   . SER B 2 213 ? -7.365  -23.916 19.534  1.00 39.59 213 B 1 
ATOM 6541 C CA  . SER B 2 213 ? -5.919  -23.961 19.767  1.00 39.40 213 B 1 
ATOM 6542 C C   . SER B 2 213 ? -5.243  -25.091 18.989  1.00 39.02 213 B 1 
ATOM 6543 O O   . SER B 2 213 ? -4.148  -24.898 18.470  1.00 37.72 213 B 1 
ATOM 6544 C CB  . SER B 2 213 ? -5.601  -24.050 21.267  1.00 36.97 213 B 1 
ATOM 6545 O OG  . SER B 2 213 ? -5.790  -25.353 21.773  1.00 35.43 213 B 1 
ATOM 6546 N N   . SER B 2 214 ? -5.909  -26.241 18.829  1.00 37.73 214 B 1 
ATOM 6547 C CA  . SER B 2 214 ? -5.371  -27.373 18.068  1.00 38.19 214 B 1 
ATOM 6548 C C   . SER B 2 214 ? -5.254  -27.077 16.572  1.00 38.00 214 B 1 
ATOM 6549 O O   . SER B 2 214 ? -4.237  -27.424 15.977  1.00 36.24 214 B 1 
ATOM 6550 C CB  . SER B 2 214 ? -6.184  -28.648 18.319  1.00 34.95 214 B 1 
ATOM 6551 O OG  . SER B 2 214 ? -7.441  -28.604 17.682  1.00 32.79 214 B 1 
ATOM 6552 N N   . MET B 2 215 ? -6.213  -26.367 15.967  1.00 37.15 215 B 1 
ATOM 6553 C CA  . MET B 2 215 ? -6.093  -25.926 14.570  1.00 37.76 215 B 1 
ATOM 6554 C C   . MET B 2 215 ? -4.910  -24.975 14.371  1.00 38.00 215 B 1 
ATOM 6555 O O   . MET B 2 215 ? -4.102  -25.184 13.471  1.00 36.92 215 B 1 
ATOM 6556 C CB  . MET B 2 215 ? -7.386  -25.263 14.077  1.00 35.83 215 B 1 
ATOM 6557 C CG  . MET B 2 215 ? -8.401  -26.289 13.578  1.00 33.84 215 B 1 
ATOM 6558 S SD  . MET B 2 215 ? -9.747  -25.536 12.627  1.00 31.43 215 B 1 
ATOM 6559 C CE  . MET B 2 215 ? -10.633 -27.014 12.093  1.00 29.53 215 B 1 
ATOM 6560 N N   . ILE B 2 216 ? -4.757  -23.975 15.232  1.00 36.49 216 B 1 
ATOM 6561 C CA  . ILE B 2 216 ? -3.625  -23.038 15.154  1.00 36.65 216 B 1 
ATOM 6562 C C   . ILE B 2 216 ? -2.291  -23.771 15.406  1.00 36.30 216 B 1 
ATOM 6563 O O   . ILE B 2 216 ? -1.308  -23.546 14.700  1.00 34.85 216 B 1 
ATOM 6564 C CB  . ILE B 2 216 ? -3.842  -21.852 16.123  1.00 34.86 216 B 1 
ATOM 6565 C CG1 . ILE B 2 216 ? -5.092  -21.044 15.714  1.00 33.66 216 B 1 
ATOM 6566 C CG2 . ILE B 2 216 ? -2.609  -20.932 16.152  1.00 35.34 216 B 1 
ATOM 6567 C CD1 . ILE B 2 216 ? -5.551  -20.014 16.749  1.00 34.20 216 B 1 
ATOM 6568 N N   . SER B 2 217 ? -2.270  -24.691 16.366  1.00 37.89 217 B 1 
ATOM 6569 C CA  . SER B 2 217 ? -1.095  -25.510 16.680  1.00 38.11 217 B 1 
ATOM 6570 C C   . SER B 2 217 ? -0.730  -26.462 15.540  1.00 37.21 217 B 1 
ATOM 6571 O O   . SER B 2 217 ? 0.448   -26.587 15.216  1.00 35.46 217 B 1 
ATOM 6572 C CB  . SER B 2 217 ? -1.337  -26.291 17.973  1.00 35.52 217 B 1 
ATOM 6573 O OG  . SER B 2 217 ? -0.222  -27.105 18.298  1.00 33.86 217 B 1 
ATOM 6574 N N   . SER B 2 218 ? -1.707  -27.103 14.891  1.00 35.61 218 B 1 
ATOM 6575 C CA  . SER B 2 218 ? -1.448  -27.989 13.748  1.00 35.98 218 B 1 
ATOM 6576 C C   . SER B 2 218 ? -0.906  -27.220 12.543  1.00 35.44 218 B 1 
ATOM 6577 O O   . SER B 2 218 ? 0.061   -27.660 11.924  1.00 33.42 218 B 1 
ATOM 6578 C CB  . SER B 2 218 ? -2.699  -28.795 13.375  1.00 33.08 218 B 1 
ATOM 6579 O OG  . SER B 2 218 ? -3.728  -27.978 12.868  1.00 31.67 218 B 1 
ATOM 6580 N N   . PHE B 2 219 ? -1.450  -26.031 12.278  1.00 34.42 219 B 1 
ATOM 6581 C CA  . PHE B 2 219 ? -0.952  -25.164 11.211  1.00 35.03 219 B 1 
ATOM 6582 C C   . PHE B 2 219 ? 0.475   -24.671 11.487  1.00 34.31 219 B 1 
ATOM 6583 O O   . PHE B 2 219 ? 1.310   -24.634 10.583  1.00 32.45 219 B 1 
ATOM 6584 C CB  . PHE B 2 219 ? -1.933  -24.001 11.006  1.00 33.04 219 B 1 
ATOM 6585 C CG  . PHE B 2 219 ? -2.020  -23.559 9.563   1.00 32.29 219 B 1 
ATOM 6586 C CD1 . PHE B 2 219 ? -1.136  -22.604 9.038   1.00 30.98 219 B 1 
ATOM 6587 C CD2 . PHE B 2 219 ? -2.985  -24.143 8.715   1.00 33.10 219 B 1 
ATOM 6588 C CE1 . PHE B 2 219 ? -1.217  -22.230 7.686   1.00 30.84 219 B 1 
ATOM 6589 C CE2 . PHE B 2 219 ? -3.068  -23.773 7.365   1.00 31.43 219 B 1 
ATOM 6590 C CZ  . PHE B 2 219 ? -2.182  -22.812 6.849   1.00 32.88 219 B 1 
ATOM 6591 N N   . ASN B 2 220 ? 0.795   -24.358 12.732  1.00 37.05 220 B 1 
ATOM 6592 C CA  . ASN B 2 220 ? 2.162   -24.008 13.119  1.00 37.22 220 B 1 
ATOM 6593 C C   . ASN B 2 220 ? 3.110   -25.219 13.126  1.00 35.79 220 B 1 
ATOM 6594 O O   . ASN B 2 220 ? 4.259   -25.082 12.713  1.00 33.47 220 B 1 
ATOM 6595 C CB  . ASN B 2 220 ? 2.150   -23.287 14.471  1.00 35.02 220 B 1 
ATOM 6596 C CG  . ASN B 2 220 ? 1.840   -21.803 14.358  1.00 32.03 220 B 1 
ATOM 6597 O OD1 . ASN B 2 220 ? 2.086   -21.142 13.364  1.00 31.85 220 B 1 
ATOM 6598 N ND2 . ASN B 2 220 ? 1.334   -21.219 15.421  1.00 32.98 220 B 1 
ATOM 6599 N N   . LYS B 2 221 ? 2.650   -26.402 13.552  1.00 34.59 221 B 1 
ATOM 6600 C CA  . LYS B 2 221 ? 3.480   -27.617 13.554  1.00 36.24 221 B 1 
ATOM 6601 C C   . LYS B 2 221 ? 3.880   -28.070 12.153  1.00 35.43 221 B 1 
ATOM 6602 O O   . LYS B 2 221 ? 5.008   -28.511 11.985  1.00 33.10 221 B 1 
ATOM 6603 C CB  . LYS B 2 221 ? 2.786   -28.769 14.296  1.00 33.84 221 B 1 
ATOM 6604 C CG  . LYS B 2 221 ? 3.050   -28.729 15.805  1.00 31.74 221 B 1 
ATOM 6605 C CD  . LYS B 2 221 ? 2.435   -29.953 16.488  1.00 29.85 221 B 1 
ATOM 6606 C CE  . LYS B 2 221 ? 2.773   -29.960 17.981  1.00 26.98 221 B 1 
ATOM 6607 N NZ  . LYS B 2 221 ? 2.199   -31.132 18.680  1.00 25.37 221 B 1 
ATOM 6608 N N   . SER B 2 222 ? 3.007   -27.950 11.160  1.00 32.51 222 B 1 
ATOM 6609 C CA  . SER B 2 222 ? 3.338   -28.384 9.794   1.00 33.71 222 B 1 
ATOM 6610 C C   . SER B 2 222 ? 4.461   -27.563 9.151   1.00 33.47 222 B 1 
ATOM 6611 O O   . SER B 2 222 ? 5.233   -28.097 8.366   1.00 31.03 222 B 1 
ATOM 6612 C CB  . SER B 2 222 ? 2.089   -28.369 8.899   1.00 30.37 222 B 1 
ATOM 6613 O OG  . SER B 2 222 ? 1.587   -27.066 8.720   1.00 29.15 222 B 1 
ATOM 6614 N N   . HIS B 2 223 ? 4.584   -26.288 9.511   1.00 31.71 223 B 1 
ATOM 6615 C CA  . HIS B 2 223 ? 5.666   -25.422 9.025   1.00 33.63 223 B 1 
ATOM 6616 C C   . HIS B 2 223 ? 6.871   -25.301 9.976   1.00 32.51 223 B 1 
ATOM 6617 O O   . HIS B 2 223 ? 7.945   -24.872 9.549   1.00 30.04 223 B 1 
ATOM 6618 C CB  . HIS B 2 223 ? 5.089   -24.048 8.665   1.00 31.00 223 B 1 
ATOM 6619 C CG  . HIS B 2 223 ? 4.336   -24.056 7.364   1.00 28.92 223 B 1 
ATOM 6620 N ND1 . HIS B 2 223 ? 4.860   -24.357 6.127   1.00 28.03 223 B 1 
ATOM 6621 C CD2 . HIS B 2 223 ? 3.009   -23.764 7.171   1.00 27.70 223 B 1 
ATOM 6622 C CE1 . HIS B 2 223 ? 3.881   -24.259 5.222   1.00 27.91 223 B 1 
ATOM 6623 N NE2 . HIS B 2 223 ? 2.733   -23.894 5.815   1.00 27.85 223 B 1 
ATOM 6624 N N   . GLY B 2 224 ? 6.704   -25.657 11.241  1.00 32.57 224 B 1 
ATOM 6625 C CA  . GLY B 2 224 ? 7.687   -25.377 12.293  1.00 33.03 224 B 1 
ATOM 6626 C C   . GLY B 2 224 ? 8.833   -26.374 12.466  1.00 32.73 224 B 1 
ATOM 6627 O O   . GLY B 2 224 ? 9.525   -26.300 13.479  1.00 30.57 224 B 1 
ATOM 6628 N N   . GLY B 2 225 ? 9.032   -27.305 11.531  1.00 30.43 225 B 1 
ATOM 6629 C CA  . GLY B 2 225 ? 9.898   -28.467 11.755  1.00 31.34 225 B 1 
ATOM 6630 C C   . GLY B 2 225 ? 11.355  -28.199 12.153  1.00 31.65 225 B 1 
ATOM 6631 O O   . GLY B 2 225 ? 11.858  -28.814 13.090  1.00 29.36 225 B 1 
ATOM 6632 N N   . GLY B 2 226 ? 12.041  -27.311 11.432  1.00 28.67 226 B 1 
ATOM 6633 C CA  . GLY B 2 226 ? 13.509  -27.282 11.484  1.00 29.98 226 B 1 
ATOM 6634 C C   . GLY B 2 226 ? 14.183  -26.176 12.301  1.00 30.30 226 B 1 
ATOM 6635 O O   . GLY B 2 226 ? 15.366  -26.303 12.619  1.00 28.43 226 B 1 
ATOM 6636 N N   . LEU B 2 227 ? 13.485  -25.079 12.582  1.00 27.63 227 B 1 
ATOM 6637 C CA  . LEU B 2 227 ? 14.142  -23.942 13.230  1.00 28.89 227 B 1 
ATOM 6638 C C   . LEU B 2 227 ? 14.222  -24.124 14.753  1.00 29.31 227 B 1 
ATOM 6639 O O   . LEU B 2 227 ? 13.289  -24.614 15.380  1.00 27.41 227 B 1 
ATOM 6640 C CB  . LEU B 2 227 ? 13.473  -22.617 12.815  1.00 26.13 227 B 1 
ATOM 6641 C CG  . LEU B 2 227 ? 14.003  -22.070 11.478  1.00 23.67 227 B 1 
ATOM 6642 C CD1 . LEU B 2 227 ? 13.093  -20.974 10.947  1.00 22.33 227 B 1 
ATOM 6643 C CD2 . LEU B 2 227 ? 15.415  -21.476 11.624  1.00 24.95 227 B 1 
ATOM 6644 N N   . ASN B 2 228 ? 15.326  -23.675 15.324  1.00 25.73 228 B 1 
ATOM 6645 C CA  . ASN B 2 228 ? 15.576  -23.697 16.762  1.00 27.67 228 B 1 
ATOM 6646 C C   . ASN B 2 228 ? 14.447  -23.019 17.553  1.00 27.38 228 B 1 
ATOM 6647 O O   . ASN B 2 228 ? 13.811  -22.084 17.075  1.00 25.82 228 B 1 
ATOM 6648 C CB  . ASN B 2 228 ? 16.929  -23.021 17.064  1.00 26.16 228 B 1 
ATOM 6649 C CG  . ASN B 2 228 ? 18.088  -23.992 17.183  1.00 23.32 228 B 1 
ATOM 6650 O OD1 . ASN B 2 228 ? 17.927  -25.163 17.450  1.00 22.21 228 B 1 
ATOM 6651 N ND2 . ASN B 2 228 ? 19.303  -23.518 17.031  1.00 22.83 228 B 1 
ATOM 6652 N N   . SER B 2 229 ? 14.268  -23.455 18.790  1.00 26.03 229 B 1 
ATOM 6653 C CA  . SER B 2 229 ? 13.259  -22.971 19.734  1.00 26.89 229 B 1 
ATOM 6654 C C   . SER B 2 229 ? 13.538  -21.549 20.245  1.00 26.88 229 B 1 
ATOM 6655 O O   . SER B 2 229 ? 13.661  -21.326 21.451  1.00 25.57 229 B 1 
ATOM 6656 C CB  . SER B 2 229 ? 13.139  -23.967 20.894  1.00 24.89 229 B 1 
ATOM 6657 O OG  . SER B 2 229 ? 14.367  -24.060 21.579  1.00 22.92 229 B 1 
ATOM 6658 N N   . SER B 2 230 ? 13.666  -20.590 19.344  1.00 26.08 230 B 1 
ATOM 6659 C CA  . SER B 2 230 ? 13.590  -19.187 19.721  1.00 27.30 230 B 1 
ATOM 6660 C C   . SER B 2 230 ? 12.219  -18.924 20.340  1.00 27.31 230 B 1 
ATOM 6661 O O   . SER B 2 230 ? 11.211  -19.444 19.853  1.00 25.72 230 B 1 
ATOM 6662 C CB  . SER B 2 230 ? 13.837  -18.280 18.509  1.00 25.34 230 B 1 
ATOM 6663 O OG  . SER B 2 230 ? 12.948  -18.559 17.452  1.00 23.74 230 B 1 
ATOM 6664 N N   . MET B 2 231 ? 12.177  -18.123 21.392  1.00 26.62 231 B 1 
ATOM 6665 C CA  . MET B 2 231 ? 10.927  -17.705 22.015  1.00 28.26 231 B 1 
ATOM 6666 C C   . MET B 2 231 ? 9.996   -17.162 20.931  1.00 28.61 231 B 1 
ATOM 6667 O O   . MET B 2 231 ? 10.329  -16.196 20.252  1.00 27.37 231 B 1 
ATOM 6668 C CB  . MET B 2 231 ? 11.174  -16.621 23.073  1.00 26.95 231 B 1 
ATOM 6669 C CG  . MET B 2 231 ? 11.754  -17.175 24.375  1.00 24.67 231 B 1 
ATOM 6670 S SD  . MET B 2 231 ? 11.940  -15.897 25.644  1.00 22.60 231 B 1 
ATOM 6671 C CE  . MET B 2 231 ? 12.491  -16.902 27.036  1.00 21.55 231 B 1 
ATOM 6672 N N   . ILE B 2 232 ? 8.832   -17.799 20.772  1.00 27.89 232 B 1 
ATOM 6673 C CA  . ILE B 2 232 ? 7.793   -17.346 19.853  1.00 28.84 232 B 1 
ATOM 6674 C C   . ILE B 2 232 ? 7.257   -16.037 20.428  1.00 28.80 232 B 1 
ATOM 6675 O O   . ILE B 2 232 ? 6.342   -16.035 21.248  1.00 27.49 232 B 1 
ATOM 6676 C CB  . ILE B 2 232 ? 6.693   -18.419 19.654  1.00 27.28 232 B 1 
ATOM 6677 C CG1 . ILE B 2 232 ? 7.289   -19.738 19.108  1.00 25.32 232 B 1 
ATOM 6678 C CG2 . ILE B 2 232 ? 5.610   -17.897 18.695  1.00 25.96 232 B 1 
ATOM 6679 C CD1 . ILE B 2 232 ? 6.292   -20.901 19.032  1.00 24.94 232 B 1 
ATOM 6680 N N   . THR B 2 233 ? 7.874   -14.925 20.043  1.00 31.54 233 B 1 
ATOM 6681 C CA  . THR B 2 233 ? 7.340   -13.602 20.337  1.00 31.72 233 B 1 
ATOM 6682 C C   . THR B 2 233 ? 5.912   -13.559 19.796  1.00 31.40 233 B 1 
ATOM 6683 O O   . THR B 2 233 ? 5.703   -13.890 18.626  1.00 29.45 233 B 1 
ATOM 6684 C CB  . THR B 2 233 ? 8.178   -12.471 19.716  1.00 29.39 233 B 1 
ATOM 6685 O OG1 . THR B 2 233 ? 8.812   -12.877 18.526  1.00 26.95 233 B 1 
ATOM 6686 C CG2 . THR B 2 233 ? 9.268   -12.010 20.672  1.00 26.85 233 B 1 
ATOM 6687 N N   . PRO B 2 234 ? 4.919   -13.240 20.640  1.00 33.18 234 B 1 
ATOM 6688 C CA  . PRO B 2 234 ? 3.521   -13.292 20.240  1.00 33.90 234 B 1 
ATOM 6689 C C   . PRO B 2 234 ? 3.323   -12.368 19.041  1.00 33.98 234 B 1 
ATOM 6690 O O   . PRO B 2 234 ? 3.549   -11.164 19.138  1.00 32.50 234 B 1 
ATOM 6691 C CB  . PRO B 2 234 ? 2.719   -12.875 21.478  1.00 31.89 234 B 1 
ATOM 6692 C CG  . PRO B 2 234 ? 3.717   -12.092 22.322  1.00 31.74 234 B 1 
ATOM 6693 C CD  . PRO B 2 234 ? 5.044   -12.759 22.004  1.00 34.04 234 B 1 
ATOM 6694 N N   . ARG B 2 235 ? 2.954   -12.937 17.907  1.00 34.96 235 B 1 
ATOM 6695 C CA  . ARG B 2 235 ? 2.797   -12.174 16.670  1.00 35.17 235 B 1 
ATOM 6696 C C   . ARG B 2 235 ? 1.791   -11.060 16.905  1.00 34.21 235 B 1 
ATOM 6697 O O   . ARG B 2 235 ? 0.682   -11.320 17.370  1.00 33.07 235 B 1 
ATOM 6698 C CB  . ARG B 2 235 ? 2.349   -13.065 15.501  1.00 34.47 235 B 1 
ATOM 6699 C CG  . ARG B 2 235 ? 3.515   -13.802 14.829  1.00 32.50 235 B 1 
ATOM 6700 C CD  . ARG B 2 235 ? 3.001   -14.581 13.621  1.00 30.48 235 B 1 
ATOM 6701 N NE  . ARG B 2 235 ? 4.101   -15.188 12.850  1.00 28.34 235 B 1 
ATOM 6702 C CZ  . ARG B 2 235 ? 3.973   -15.965 11.785  1.00 26.76 235 B 1 
ATOM 6703 N NH1 . ARG B 2 235 ? 2.803   -16.290 11.308  1.00 26.59 235 B 1 
ATOM 6704 N NH2 . ARG B 2 235 ? 5.029   -16.428 11.178  1.00 25.08 235 B 1 
ATOM 6705 N N   . ALA B 2 236 ? 2.154   -9.855  16.494  1.00 37.13 236 B 1 
ATOM 6706 C CA  . ALA B 2 236 ? 1.289   -8.682  16.573  1.00 37.54 236 B 1 
ATOM 6707 C C   . ALA B 2 236 ? 0.070   -8.724  15.621  1.00 37.72 236 B 1 
ATOM 6708 O O   . ALA B 2 236 ? -0.606  -7.719  15.432  1.00 36.54 236 B 1 
ATOM 6709 C CB  . ALA B 2 236 ? 2.155   -7.437  16.374  1.00 35.33 236 B 1 
ATOM 6710 N N   . SER B 2 237 ? -0.243  -9.891  15.051  1.00 38.42 237 B 1 
ATOM 6711 C CA  . SER B 2 237 ? -1.543  -10.195 14.453  1.00 38.63 237 B 1 
ATOM 6712 C C   . SER B 2 237 ? -2.702  -10.016 15.441  1.00 38.86 237 B 1 
ATOM 6713 O O   . SER B 2 237 ? -3.802  -9.688  15.023  1.00 37.11 237 B 1 
ATOM 6714 C CB  . SER B 2 237 ? -1.555  -11.641 13.940  1.00 36.15 237 B 1 
ATOM 6715 O OG  . SER B 2 237 ? -1.258  -12.560 14.969  1.00 34.19 237 B 1 
ATOM 6716 N N   . ASN B 2 238 ? -2.440  -10.164 16.733  1.00 40.74 238 B 1 
ATOM 6717 C CA  . ASN B 2 238 ? -3.425  -9.968  17.799  1.00 40.95 238 B 1 
ATOM 6718 C C   . ASN B 2 238 ? -3.649  -8.484  18.162  1.00 41.09 238 B 1 
ATOM 6719 O O   . ASN B 2 238 ? -4.094  -8.185  19.269  1.00 39.29 238 B 1 
ATOM 6720 C CB  . ASN B 2 238 ? -3.015  -10.816 19.017  1.00 38.57 238 B 1 
ATOM 6721 C CG  . ASN B 2 238 ? -3.067  -12.315 18.773  1.00 35.63 238 B 1 
ATOM 6722 O OD1 . ASN B 2 238 ? -3.391  -12.804 17.718  1.00 34.15 238 B 1 
ATOM 6723 N ND2 . ASN B 2 238 ? -2.733  -13.098 19.773  1.00 33.86 238 B 1 
ATOM 6724 N N   . LEU B 2 239 ? -3.319  -7.557  17.266  1.00 46.04 239 B 1 
ATOM 6725 C CA  . LEU B 2 239 ? -3.683  -6.153  17.420  1.00 46.08 239 B 1 
ATOM 6726 C C   . LEU B 2 239 ? -5.196  -6.008  17.265  1.00 46.29 239 B 1 
ATOM 6727 O O   . LEU B 2 239 ? -5.769  -6.334  16.227  1.00 43.75 239 B 1 
ATOM 6728 C CB  . LEU B 2 239 ? -2.916  -5.276  16.416  1.00 43.35 239 B 1 
ATOM 6729 C CG  . LEU B 2 239 ? -1.449  -5.030  16.808  1.00 40.34 239 B 1 
ATOM 6730 C CD1 . LEU B 2 239 ? -0.677  -4.469  15.623  1.00 37.81 239 B 1 
ATOM 6731 C CD2 . LEU B 2 239 ? -1.327  -4.040  17.968  1.00 39.77 239 B 1 
ATOM 6732 N N   . THR B 2 240 ? -5.831  -5.513  18.304  1.00 44.67 240 B 1 
ATOM 6733 C CA  . THR B 2 240 ? -7.288  -5.416  18.407  1.00 45.36 240 B 1 
ATOM 6734 C C   . THR B 2 240 ? -7.869  -4.533  17.312  1.00 45.57 240 B 1 
ATOM 6735 O O   . THR B 2 240 ? -7.354  -3.456  17.044  1.00 43.16 240 B 1 
ATOM 6736 C CB  . THR B 2 240 ? -7.708  -4.844  19.769  1.00 42.46 240 B 1 
ATOM 6737 O OG1 . THR B 2 240 ? -6.927  -5.378  20.811  1.00 40.98 240 B 1 
ATOM 6738 C CG2 . THR B 2 240 ? -9.154  -5.178  20.088  1.00 39.58 240 B 1 
ATOM 6739 N N   . GLY B 2 241 ? -8.958  -4.982  16.692  1.00 45.84 241 B 1 
ATOM 6740 C CA  . GLY B 2 241 ? -9.708  -4.211  15.698  1.00 45.43 241 B 1 
ATOM 6741 C C   . GLY B 2 241 ? -9.071  -4.078  14.316  1.00 46.26 241 B 1 
ATOM 6742 O O   . GLY B 2 241 ? -9.792  -3.905  13.336  1.00 44.41 241 B 1 
ATOM 6743 N N   . VAL B 2 242 ? -7.755  -4.203  14.200  1.00 48.51 242 B 1 
ATOM 6744 C CA  . VAL B 2 242 ? -7.010  -3.974  12.949  1.00 47.86 242 B 1 
ATOM 6745 C C   . VAL B 2 242 ? -7.428  -4.933  11.829  1.00 48.34 242 B 1 
ATOM 6746 O O   . VAL B 2 242 ? -7.591  -4.517  10.686  1.00 46.47 242 B 1 
ATOM 6747 C CB  . VAL B 2 242 ? -5.492  -4.078  13.209  1.00 45.57 242 B 1 
ATOM 6748 C CG1 . VAL B 2 242 ? -4.679  -3.880  11.936  1.00 43.13 242 B 1 
ATOM 6749 C CG2 . VAL B 2 242 ? -5.034  -3.027  14.221  1.00 44.64 242 B 1 
ATOM 6750 N N   . GLU B 2 243 ? -7.659  -6.210  12.144  1.00 44.23 243 B 1 
ATOM 6751 C CA  . GLU B 2 243 ? -8.042  -7.219  11.148  1.00 43.90 243 B 1 
ATOM 6752 C C   . GLU B 2 243 ? -9.461  -7.010  10.599  1.00 43.51 243 B 1 
ATOM 6753 O O   . GLU B 2 243 ? -9.800  -7.504  9.530   1.00 42.70 243 B 1 
ATOM 6754 C CB  . GLU B 2 243 ? -7.893  -8.624  11.746  1.00 42.52 243 B 1 
ATOM 6755 C CG  . GLU B 2 243 ? -6.429  -8.898  12.106  1.00 39.76 243 B 1 
ATOM 6756 C CD  . GLU B 2 243 ? -6.127  -10.333 12.520  1.00 36.52 243 B 1 
ATOM 6757 O OE1 . GLU B 2 243 ? -4.917  -10.669 12.462  1.00 34.00 243 B 1 
ATOM 6758 O OE2 . GLU B 2 243 ? -7.064  -11.074 12.901  1.00 36.09 243 B 1 
ATOM 6759 N N   . ILE B 2 244 ? -10.284 -6.256  11.294  1.00 46.32 244 B 1 
ATOM 6760 C CA  . ILE B 2 244 ? -11.706 -6.097  10.970  1.00 45.60 244 B 1 
ATOM 6761 C C   . ILE B 2 244 ? -11.927 -5.174  9.764   1.00 46.21 244 B 1 
ATOM 6762 O O   . ILE B 2 244 ? -12.947 -5.288  9.087   1.00 43.90 244 B 1 
ATOM 6763 C CB  . ILE B 2 244 ? -12.473 -5.683  12.243  1.00 43.11 244 B 1 
ATOM 6764 C CG1 . ILE B 2 244 ? -12.260 -6.785  13.304  1.00 41.30 244 B 1 
ATOM 6765 C CG2 . ILE B 2 244 ? -13.964 -5.485  11.970  1.00 41.28 244 B 1 
ATOM 6766 C CD1 . ILE B 2 244 ? -12.912 -6.509  14.641  1.00 38.79 244 B 1 
ATOM 6767 N N   . TYR B 2 245 ? -10.954 -4.317  9.435   1.00 45.39 245 B 1 
ATOM 6768 C CA  . TYR B 2 245 ? -10.955 -3.528  8.201   1.00 45.12 245 B 1 
ATOM 6769 C C   . TYR B 2 245 ? -10.887 -4.400  6.938   1.00 43.97 245 B 1 
ATOM 6770 O O   . TYR B 2 245 ? -11.419 -4.008  5.901   1.00 42.14 245 B 1 
ATOM 6771 C CB  . TYR B 2 245 ? -9.774  -2.553  8.215   1.00 43.59 245 B 1 
ATOM 6772 C CG  . TYR B 2 245 ? -9.856  -1.479  9.278   1.00 42.84 245 B 1 
ATOM 6773 C CD1 . TYR B 2 245 ? -10.606 -0.312  9.050   1.00 39.61 245 B 1 
ATOM 6774 C CD2 . TYR B 2 245 ? -9.167  -1.626  10.497  1.00 39.70 245 B 1 
ATOM 6775 C CE1 . TYR B 2 245 ? -10.658 0.701   10.017  1.00 36.82 245 B 1 
ATOM 6776 C CE2 . TYR B 2 245 ? -9.218  -0.622  11.472  1.00 37.51 245 B 1 
ATOM 6777 C CZ  . TYR B 2 245 ? -9.959  0.546   11.232  1.00 37.68 245 B 1 
ATOM 6778 O OH  . TYR B 2 245 ? -9.991  1.537   12.182  1.00 35.06 245 B 1 
ATOM 6779 N N   . SER B 2 246 ? -10.274 -5.574  7.008   1.00 41.00 246 B 1 
ATOM 6780 C CA  . SER B 2 246 ? -10.301 -6.516  5.894   1.00 40.35 246 B 1 
ATOM 6781 C C   . SER B 2 246 ? -11.577 -7.361  5.946   1.00 39.34 246 B 1 
ATOM 6782 O O   . SER B 2 246 ? -11.868 -8.014  6.945   1.00 38.05 246 B 1 
ATOM 6783 C CB  . SER B 2 246 ? -9.031  -7.376  5.845   1.00 38.14 246 B 1 
ATOM 6784 O OG  . SER B 2 246 ? -8.901  -8.231  6.953   1.00 35.91 246 B 1 
ATOM 6785 N N   . VAL B 2 247 ? -12.319 -7.372  4.855   1.00 38.61 247 B 1 
ATOM 6786 C CA  . VAL B 2 247 ? -13.336 -8.405  4.652   1.00 38.86 247 B 1 
ATOM 6787 C C   . VAL B 2 247 ? -12.580 -9.717  4.479   1.00 38.33 247 B 1 
ATOM 6788 O O   . VAL B 2 247 ? -12.018 -9.971  3.422   1.00 36.68 247 B 1 
ATOM 6789 C CB  . VAL B 2 247 ? -14.246 -8.102  3.437   1.00 36.90 247 B 1 
ATOM 6790 C CG1 . VAL B 2 247 ? -15.319 -9.174  3.258   1.00 34.10 247 B 1 
ATOM 6791 C CG2 . VAL B 2 247 ? -14.970 -6.760  3.614   1.00 35.60 247 B 1 
ATOM 6792 N N   . GLN B 2 248 ? -12.565 -10.542 5.518   1.00 33.68 248 B 1 
ATOM 6793 C CA  . GLN B 2 248 ? -12.236 -11.946 5.327   1.00 33.59 248 B 1 
ATOM 6794 C C   . GLN B 2 248 ? -13.236 -12.494 4.307   1.00 32.69 248 B 1 
ATOM 6795 O O   . GLN B 2 248 ? -14.410 -12.676 4.620   1.00 31.44 248 B 1 
ATOM 6796 C CB  . GLN B 2 248 ? -12.312 -12.729 6.650   1.00 32.75 248 B 1 
ATOM 6797 C CG  . GLN B 2 248 ? -11.055 -12.569 7.511   1.00 31.13 248 B 1 
ATOM 6798 C CD  . GLN B 2 248 ? -11.092 -13.422 8.782   1.00 29.20 248 B 1 
ATOM 6799 O OE1 . GLN B 2 248 ? -12.126 -13.852 9.250   1.00 29.00 248 B 1 
ATOM 6800 N NE2 . GLN B 2 248 ? -9.951  -13.681 9.391   1.00 28.93 248 B 1 
ATOM 6801 N N   . SER B 2 249 ? -12.774 -12.718 3.089   1.00 29.63 249 B 1 
ATOM 6802 C CA  . SER B 2 249 ? -13.506 -13.588 2.188   1.00 29.75 249 B 1 
ATOM 6803 C C   . SER B 2 249 ? -13.620 -14.930 2.901   1.00 29.36 249 B 1 
ATOM 6804 O O   . SER B 2 249 ? -12.601 -15.559 3.203   1.00 27.97 249 B 1 
ATOM 6805 C CB  . SER B 2 249 ? -12.800 -13.718 0.831   1.00 27.95 249 B 1 
ATOM 6806 O OG  . SER B 2 249 ? -11.484 -14.208 0.954   1.00 26.07 249 B 1 
ATOM 6807 N N   . SER B 2 250 ? -14.836 -15.349 3.182   1.00 27.60 250 B 1 
ATOM 6808 C CA  . SER B 2 250 ? -15.119 -16.677 3.699   1.00 28.57 250 B 1 
ATOM 6809 C C   . SER B 2 250 ? -14.788 -17.701 2.614   1.00 28.22 250 B 1 
ATOM 6810 O O   . SER B 2 250 ? -15.668 -18.234 1.948   1.00 26.74 250 B 1 
ATOM 6811 C CB  . SER B 2 250 ? -16.578 -16.765 4.170   1.00 26.55 250 B 1 
ATOM 6812 O OG  . SER B 2 250 ? -17.459 -16.387 3.135   1.00 24.87 250 B 1 
ATOM 6813 N N   . ARG B 2 251 ? -13.509 -17.956 2.415   1.00 26.32 251 B 1 
ATOM 6814 C CA  . ARG B 2 251 ? -13.103 -19.249 1.896   1.00 27.88 251 B 1 
ATOM 6815 C C   . ARG B 2 251 ? -13.612 -20.239 2.927   1.00 27.10 251 B 1 
ATOM 6816 O O   . ARG B 2 251 ? -12.998 -20.383 3.978   1.00 25.55 251 B 1 
ATOM 6817 C CB  . ARG B 2 251 ? -11.584 -19.351 1.706   1.00 26.75 251 B 1 
ATOM 6818 C CG  . ARG B 2 251 ? -11.130 -18.672 0.408   1.00 24.99 251 B 1 
ATOM 6819 C CD  . ARG B 2 251 ? -9.630  -18.890 0.201   1.00 23.07 251 B 1 
ATOM 6820 N NE  . ARG B 2 251 ? -9.183  -18.328 -1.085  1.00 21.68 251 B 1 
ATOM 6821 C CZ  . ARG B 2 251 ? -7.932  -18.268 -1.526  1.00 21.26 251 B 1 
ATOM 6822 N NH1 . ARG B 2 251 ? -6.936  -18.738 -0.825  1.00 20.18 251 B 1 
ATOM 6823 N NH2 . ARG B 2 251 ? -7.668  -17.723 -2.680  1.00 18.90 251 B 1 
ATOM 6824 N N   . GLU B 2 252 ? -14.733 -20.860 2.623   1.00 25.16 252 B 1 
ATOM 6825 C CA  . GLU B 2 252 ? -15.106 -22.092 3.290   1.00 25.98 252 B 1 
ATOM 6826 C C   . GLU B 2 252 ? -13.856 -22.968 3.296   1.00 25.47 252 B 1 
ATOM 6827 O O   . GLU B 2 252 ? -13.269 -23.204 2.229   1.00 24.24 252 B 1 
ATOM 6828 C CB  . GLU B 2 252 ? -16.235 -22.810 2.545   1.00 25.11 252 B 1 
ATOM 6829 C CG  . GLU B 2 252 ? -17.595 -22.124 2.721   1.00 22.90 252 B 1 
ATOM 6830 C CD  . GLU B 2 252 ? -18.735 -22.923 2.076   1.00 21.14 252 B 1 
ATOM 6831 O OE1 . GLU B 2 252 ? -19.879 -22.771 2.548   1.00 19.71 252 B 1 
ATOM 6832 O OE2 . GLU B 2 252 ? -18.456 -23.681 1.115   1.00 22.62 252 B 1 
ATOM 6833 N N   . PRO B 2 253 ? -13.394 -23.387 4.474   1.00 27.06 253 B 1 
ATOM 6834 C CA  . PRO B 2 253 ? -12.349 -24.380 4.534   1.00 27.55 253 B 1 
ATOM 6835 C C   . PRO B 2 253 ? -12.959 -25.666 3.978   1.00 27.67 253 B 1 
ATOM 6836 O O   . PRO B 2 253 ? -13.530 -26.457 4.720   1.00 26.06 253 B 1 
ATOM 6837 C CB  . PRO B 2 253 ? -11.946 -24.449 6.013   1.00 25.65 253 B 1 
ATOM 6838 C CG  . PRO B 2 253 ? -13.228 -24.083 6.751   1.00 25.41 253 B 1 
ATOM 6839 C CD  . PRO B 2 253 ? -13.917 -23.097 5.805   1.00 27.70 253 B 1 
ATOM 6840 N N   . THR B 2 254 ? -12.894 -25.835 2.657   1.00 27.09 254 B 1 
ATOM 6841 C CA  . THR B 2 254 ? -13.273 -27.096 2.031   1.00 27.56 254 B 1 
ATOM 6842 C C   . THR B 2 254 ? -12.501 -28.178 2.770   1.00 27.28 254 B 1 
ATOM 6843 O O   . THR B 2 254 ? -11.263 -28.125 2.767   1.00 25.42 254 B 1 
ATOM 6844 C CB  . THR B 2 254 ? -12.945 -27.149 0.526   1.00 25.45 254 B 1 
ATOM 6845 O OG1 . THR B 2 254 ? -11.848 -26.335 0.184   1.00 23.11 254 B 1 
ATOM 6846 C CG2 . THR B 2 254 ? -14.127 -26.702 -0.319  1.00 22.96 254 B 1 
ATOM 6847 N N   . PRO B 2 255 ? -13.196 -29.086 3.454   1.00 26.40 255 B 1 
ATOM 6848 C CA  . PRO B 2 255 ? -12.536 -30.071 4.285   1.00 27.71 255 B 1 
ATOM 6849 C C   . PRO B 2 255 ? -11.785 -31.015 3.352   1.00 28.23 255 B 1 
ATOM 6850 O O   . PRO B 2 255 ? -12.332 -31.998 2.863   1.00 26.37 255 B 1 
ATOM 6851 C CB  . PRO B 2 255 ? -13.648 -30.732 5.108   1.00 25.40 255 B 1 
ATOM 6852 C CG  . PRO B 2 255 ? -14.883 -30.573 4.233   1.00 24.90 255 B 1 
ATOM 6853 C CD  . PRO B 2 255 ? -14.643 -29.240 3.529   1.00 27.25 255 B 1 
ATOM 6854 N N   . ARG B 2 256 ? -10.543 -30.678 3.069   1.00 25.88 256 B 1 
ATOM 6855 C CA  . ARG B 2 256 ? -9.645  -31.616 2.410   1.00 26.82 256 B 1 
ATOM 6856 C C   . ARG B 2 256 ? -9.498  -32.775 3.372   1.00 26.26 256 B 1 
ATOM 6857 O O   . ARG B 2 256 ? -8.707  -32.695 4.304   1.00 24.96 256 B 1 
ATOM 6858 C CB  . ARG B 2 256 ? -8.295  -30.977 2.054   1.00 25.93 256 B 1 
ATOM 6859 C CG  . ARG B 2 256 ? -8.369  -30.223 0.726   1.00 24.00 256 B 1 
ATOM 6860 C CD  . ARG B 2 256 ? -6.977  -29.714 0.347   1.00 22.24 256 B 1 
ATOM 6861 N NE  . ARG B 2 256 ? -6.979  -29.118 -1.000  1.00 20.90 256 B 1 
ATOM 6862 C CZ  . ARG B 2 256 ? -5.983  -28.453 -1.564  1.00 20.01 256 B 1 
ATOM 6863 N NH1 . ARG B 2 256 ? -4.835  -28.300 -0.956  1.00 19.36 256 B 1 
ATOM 6864 N NH2 . ARG B 2 256 ? -6.139  -27.928 -2.746  1.00 18.11 256 B 1 
ATOM 6865 N N   . ALA B 2 257 ? -10.274 -33.803 3.114   1.00 26.87 257 B 1 
ATOM 6866 C CA  . ALA B 2 257 ? -10.069 -35.103 3.709   1.00 28.16 257 B 1 
ATOM 6867 C C   . ALA B 2 257 ? -8.649  -35.529 3.342   1.00 28.26 257 B 1 
ATOM 6868 O O   . ALA B 2 257 ? -8.396  -36.042 2.256   1.00 27.08 257 B 1 
ATOM 6869 C CB  . ALA B 2 257 ? -11.144 -36.064 3.192   1.00 26.56 257 B 1 
ATOM 6870 N N   . SER B 2 258 ? -7.722  -35.217 4.225   1.00 26.35 258 B 1 
ATOM 6871 C CA  . SER B 2 258 ? -6.357  -35.685 4.117   1.00 28.05 258 B 1 
ATOM 6872 C C   . SER B 2 258 ? -6.361  -37.166 4.468   1.00 27.79 258 B 1 
ATOM 6873 O O   . SER B 2 258 ? -6.035  -37.548 5.589   1.00 26.28 258 B 1 
ATOM 6874 C CB  . SER B 2 258 ? -5.421  -34.851 5.005   1.00 25.98 258 B 1 
ATOM 6875 O OG  . SER B 2 258 ? -5.853  -34.842 6.348   1.00 24.22 258 B 1 
ATOM 6876 N N   . SER B 2 259 ? -6.754  -37.992 3.499   1.00 24.97 259 B 1 
ATOM 6877 C CA  . SER B 2 259 ? -6.515  -39.427 3.522   1.00 27.15 259 B 1 
ATOM 6878 C C   . SER B 2 259 ? -5.011  -39.654 3.417   1.00 26.85 259 B 1 
ATOM 6879 O O   . SER B 2 259 ? -4.476  -39.973 2.357   1.00 25.22 259 B 1 
ATOM 6880 C CB  . SER B 2 259 ? -7.299  -40.120 2.400   1.00 25.35 259 B 1 
ATOM 6881 O OG  . SER B 2 259 ? -7.006  -39.546 1.148   1.00 23.87 259 B 1 
ATOM 6882 N N   . PHE B 2 260 ? -4.346  -39.398 4.523   1.00 23.69 260 B 1 
ATOM 6883 C CA  . PHE B 2 260 ? -2.924  -39.640 4.656   1.00 25.26 260 B 1 
ATOM 6884 C C   . PHE B 2 260 ? -2.738  -41.154 4.730   1.00 25.31 260 B 1 
ATOM 6885 O O   . PHE B 2 260 ? -2.754  -41.740 5.812   1.00 23.51 260 B 1 
ATOM 6886 C CB  . PHE B 2 260 ? -2.389  -38.867 5.869   1.00 23.12 260 B 1 
ATOM 6887 C CG  . PHE B 2 260 ? -0.942  -38.451 5.721   1.00 21.13 260 B 1 
ATOM 6888 C CD1 . PHE B 2 260 ? 0.096   -39.311 6.107   1.00 18.99 260 B 1 
ATOM 6889 C CD2 . PHE B 2 260 ? -0.639  -37.186 5.183   1.00 20.59 260 B 1 
ATOM 6890 C CE1 . PHE B 2 260 ? 1.432   -38.905 5.966   1.00 19.54 260 B 1 
ATOM 6891 C CE2 . PHE B 2 260 ? 0.691   -36.776 5.043   1.00 20.41 260 B 1 
ATOM 6892 C CZ  . PHE B 2 260 ? 1.730   -37.634 5.437   1.00 21.65 260 B 1 
ATOM 6893 N N   . ASN B 2 261 ? -2.656  -41.787 3.573   1.00 26.22 261 B 1 
ATOM 6894 C CA  . ASN B 2 261 ? -2.412  -43.221 3.516   1.00 28.43 261 B 1 
ATOM 6895 C C   . ASN B 2 261 ? -1.061  -43.504 4.173   1.00 27.66 261 B 1 
ATOM 6896 O O   . ASN B 2 261 ? -0.028  -43.010 3.734   1.00 26.48 261 B 1 
ATOM 6897 C CB  . ASN B 2 261 ? -2.511  -43.732 2.069   1.00 27.61 261 B 1 
ATOM 6898 C CG  . ASN B 2 261 ? -3.900  -44.237 1.702   1.00 24.91 261 B 1 
ATOM 6899 O OD1 . ASN B 2 261 ? -4.715  -44.558 2.545   1.00 24.25 261 B 1 
ATOM 6900 N ND2 . ASN B 2 261 ? -4.191  -44.362 0.428   1.00 25.19 261 B 1 
ATOM 6901 N N   . GLN B 2 262 ? -1.097  -44.279 5.237   1.00 27.77 262 B 1 
ATOM 6902 C CA  . GLN B 2 262 ? 0.063   -44.537 6.098   1.00 29.46 262 B 1 
ATOM 6903 C C   . GLN B 2 262 ? 1.149   -45.403 5.454   1.00 28.93 262 B 1 
ATOM 6904 O O   . GLN B 2 262 ? 2.220   -45.523 6.035   1.00 27.75 262 B 1 
ATOM 6905 C CB  . GLN B 2 262 ? -0.415  -45.237 7.379   1.00 28.33 262 B 1 
ATOM 6906 C CG  . GLN B 2 262 ? -0.856  -44.280 8.482   1.00 26.73 262 B 1 
ATOM 6907 C CD  . GLN B 2 262 ? -1.226  -45.028 9.765   1.00 25.04 262 B 1 
ATOM 6908 O OE1 . GLN B 2 262 ? -1.580  -46.193 9.770   1.00 25.49 262 B 1 
ATOM 6909 N NE2 . GLN B 2 262 ? -1.166  -44.378 10.903  1.00 26.28 262 B 1 
ATOM 6910 N N   . THR B 2 263 ? 0.843   -46.046 4.336   1.00 28.77 263 B 1 
ATOM 6911 C CA  . THR B 2 263 ? 1.588   -47.229 3.898   1.00 30.31 263 B 1 
ATOM 6912 C C   . THR B 2 263 ? 3.052   -46.969 3.572   1.00 29.61 263 B 1 
ATOM 6913 O O   . THR B 2 263 ? 3.920   -47.650 4.114   1.00 27.42 263 B 1 
ATOM 6914 C CB  . THR B 2 263 ? 0.908   -47.897 2.694   1.00 28.12 263 B 1 
ATOM 6915 O OG1 . THR B 2 263 ? 0.502   -46.932 1.742   1.00 26.53 263 B 1 
ATOM 6916 C CG2 . THR B 2 263 ? -0.347  -48.657 3.118   1.00 26.83 263 B 1 
ATOM 6917 N N   . ASP B 2 264 ? 3.334   -46.009 2.701   1.00 30.02 264 B 1 
ATOM 6918 C CA  . ASP B 2 264 ? 4.624   -46.013 1.997   1.00 31.15 264 B 1 
ATOM 6919 C C   . ASP B 2 264 ? 5.807   -45.481 2.811   1.00 30.51 264 B 1 
ATOM 6920 O O   . ASP B 2 264 ? 6.951   -45.535 2.361   1.00 29.43 264 B 1 
ATOM 6921 C CB  . ASP B 2 264 ? 4.482   -45.292 0.653   1.00 29.60 264 B 1 
ATOM 6922 C CG  . ASP B 2 264 ? 3.680   -46.086 -0.375  1.00 26.75 264 B 1 
ATOM 6923 O OD1 . ASP B 2 264 ? 3.439   -47.289 -0.147  1.00 26.45 264 B 1 
ATOM 6924 O OD2 . ASP B 2 264 ? 3.302   -45.469 -1.390  1.00 27.61 264 B 1 
ATOM 6925 N N   . PHE B 2 265 ? 5.560   -45.017 4.022   1.00 23.86 265 B 1 
ATOM 6926 C CA  . PHE B 2 265 ? 6.622   -44.457 4.867   1.00 24.81 265 B 1 
ATOM 6927 C C   . PHE B 2 265 ? 7.708   -45.479 5.238   1.00 24.62 265 B 1 
ATOM 6928 O O   . PHE B 2 265 ? 8.836   -45.104 5.553   1.00 23.63 265 B 1 
ATOM 6929 C CB  . PHE B 2 265 ? 5.988   -43.834 6.117   1.00 23.72 265 B 1 
ATOM 6930 C CG  . PHE B 2 265 ? 6.785   -42.670 6.659   1.00 21.60 265 B 1 
ATOM 6931 C CD1 . PHE B 2 265 ? 7.780   -42.864 7.631   1.00 19.66 265 B 1 
ATOM 6932 C CD2 . PHE B 2 265 ? 6.544   -41.372 6.165   1.00 21.43 265 B 1 
ATOM 6933 C CE1 . PHE B 2 265 ? 8.525   -41.777 8.113   1.00 20.07 265 B 1 
ATOM 6934 C CE2 . PHE B 2 265 ? 7.282   -40.283 6.643   1.00 21.15 265 B 1 
ATOM 6935 C CZ  . PHE B 2 265 ? 8.274   -40.485 7.619   1.00 22.90 265 B 1 
ATOM 6936 N N   . TYR B 2 266 ? 7.360   -46.774 5.190   1.00 27.45 266 B 1 
ATOM 6937 C CA  . TYR B 2 266 ? 8.278   -47.828 5.636   1.00 28.24 266 B 1 
ATOM 6938 C C   . TYR B 2 266 ? 9.461   -48.082 4.698   1.00 27.10 266 B 1 
ATOM 6939 O O   . TYR B 2 266 ? 10.500  -48.559 5.155   1.00 25.84 266 B 1 
ATOM 6940 C CB  . TYR B 2 266 ? 7.492   -49.125 5.861   1.00 27.28 266 B 1 
ATOM 6941 C CG  . TYR B 2 266 ? 6.923   -49.242 7.252   1.00 26.12 266 B 1 
ATOM 6942 C CD1 . TYR B 2 266 ? 7.747   -49.684 8.307   1.00 24.29 266 B 1 
ATOM 6943 C CD2 . TYR B 2 266 ? 5.584   -48.901 7.516   1.00 25.35 266 B 1 
ATOM 6944 C CE1 . TYR B 2 266 ? 7.236   -49.792 9.608   1.00 24.06 266 B 1 
ATOM 6945 C CE2 . TYR B 2 266 ? 5.065   -49.003 8.812   1.00 24.64 266 B 1 
ATOM 6946 C CZ  . TYR B 2 266 ? 5.894   -49.451 9.859   1.00 26.77 266 B 1 
ATOM 6947 O OH  . TYR B 2 266 ? 5.390   -49.556 11.134  1.00 25.31 266 B 1 
ATOM 6948 N N   . ALA B 2 267 ? 9.309   -47.820 3.399   1.00 27.91 267 B 1 
ATOM 6949 C CA  . ALA B 2 267 ? 10.255  -48.360 2.419   1.00 29.39 267 B 1 
ATOM 6950 C C   . ALA B 2 267 ? 11.674  -47.781 2.523   1.00 29.16 267 B 1 
ATOM 6951 O O   . ALA B 2 267 ? 12.655  -48.484 2.287   1.00 28.06 267 B 1 
ATOM 6952 C CB  . ALA B 2 267 ? 9.668   -48.152 1.023   1.00 28.16 267 B 1 
ATOM 6953 N N   . MET B 2 268 ? 11.780  -46.484 2.847   1.00 29.43 268 B 1 
ATOM 6954 C CA  . MET B 2 268 ? 13.036  -45.750 2.630   1.00 29.41 268 B 1 
ATOM 6955 C C   . MET B 2 268 ? 14.160  -46.064 3.633   1.00 29.22 268 B 1 
ATOM 6956 O O   . MET B 2 268 ? 15.252  -45.511 3.516   1.00 28.67 268 B 1 
ATOM 6957 C CB  . MET B 2 268 ? 12.739  -44.248 2.525   1.00 28.47 268 B 1 
ATOM 6958 C CG  . MET B 2 268 ? 13.282  -43.689 1.205   1.00 26.93 268 B 1 
ATOM 6959 S SD  . MET B 2 268 ? 12.987  -41.915 0.992   1.00 25.71 268 B 1 
ATOM 6960 C CE  . MET B 2 268 ? 13.307  -41.755 -0.783  1.00 24.73 268 B 1 
ATOM 6961 N N   . PHE B 2 269 ? 13.898  -46.937 4.595   1.00 28.76 269 B 1 
ATOM 6962 C CA  . PHE B 2 269 ? 14.853  -47.224 5.673   1.00 30.20 269 B 1 
ATOM 6963 C C   . PHE B 2 269 ? 16.147  -47.909 5.233   1.00 29.87 269 B 1 
ATOM 6964 O O   . PHE B 2 269 ? 17.123  -47.920 5.983   1.00 27.38 269 B 1 
ATOM 6965 C CB  . PHE B 2 269 ? 14.152  -48.052 6.758   1.00 27.64 269 B 1 
ATOM 6966 C CG  . PHE B 2 269 ? 13.803  -47.243 7.979   1.00 25.94 269 B 1 
ATOM 6967 C CD1 . PHE B 2 269 ? 14.775  -47.008 8.969   1.00 23.48 269 B 1 
ATOM 6968 C CD2 . PHE B 2 269 ? 12.516  -46.701 8.132   1.00 25.83 269 B 1 
ATOM 6969 C CE1 . PHE B 2 269 ? 14.458  -46.247 10.103  1.00 23.55 269 B 1 
ATOM 6970 C CE2 . PHE B 2 269 ? 12.195  -45.938 9.264   1.00 24.50 269 B 1 
ATOM 6971 C CZ  . PHE B 2 269 ? 13.167  -45.712 10.254  1.00 27.34 269 B 1 
ATOM 6972 N N   . ASN B 2 270 ? 16.150  -48.529 4.054   1.00 28.08 270 B 1 
ATOM 6973 C CA  . ASN B 2 270 ? 17.129  -49.588 3.775   1.00 30.93 270 B 1 
ATOM 6974 C C   . ASN B 2 270 ? 18.521  -49.111 3.317   1.00 30.19 270 B 1 
ATOM 6975 O O   . ASN B 2 270 ? 19.338  -49.928 2.899   1.00 28.29 270 B 1 
ATOM 6976 C CB  . ASN B 2 270 ? 16.487  -50.628 2.837   1.00 29.32 270 B 1 
ATOM 6977 C CG  . ASN B 2 270 ? 16.381  -52.018 3.445   1.00 26.89 270 B 1 
ATOM 6978 O OD1 . ASN B 2 270 ? 16.783  -52.305 4.553   1.00 26.33 270 B 1 
ATOM 6979 N ND2 . ASN B 2 270 ? 15.816  -52.948 2.704   1.00 27.43 270 B 1 
ATOM 6980 N N   . ALA B 2 271 ? 18.797  -47.830 3.357   1.00 27.86 271 B 1 
ATOM 6981 C CA  . ALA B 2 271 ? 20.042  -47.279 2.817   1.00 30.20 271 B 1 
ATOM 6982 C C   . ALA B 2 271 ? 21.299  -47.826 3.529   1.00 30.22 271 B 1 
ATOM 6983 O O   . ALA B 2 271 ? 21.331  -48.021 4.739   1.00 28.58 271 B 1 
ATOM 6984 C CB  . ALA B 2 271 ? 19.971  -45.755 2.828   1.00 28.09 271 B 1 
ATOM 6985 N N   . SER B 2 272 ? 22.311  -48.098 2.737   1.00 26.89 272 B 1 
ATOM 6986 C CA  . SER B 2 272 ? 23.322  -49.113 3.041   1.00 29.38 272 B 1 
ATOM 6987 C C   . SER B 2 272 ? 24.550  -48.648 3.848   1.00 28.98 272 B 1 
ATOM 6988 O O   . SER B 2 272 ? 24.702  -47.503 4.240   1.00 27.23 272 B 1 
ATOM 6989 C CB  . SER B 2 272 ? 23.725  -49.808 1.732   1.00 26.99 272 B 1 
ATOM 6990 O OG  . SER B 2 272 ? 24.406  -48.908 0.878   1.00 25.86 272 B 1 
ATOM 6991 N N   . LYS B 2 273 ? 25.443  -49.609 4.075   1.00 25.42 273 B 1 
ATOM 6992 C CA  . LYS B 2 273 ? 26.518  -49.672 5.084   1.00 28.66 273 B 1 
ATOM 6993 C C   . LYS B 2 273 ? 27.829  -48.903 4.806   1.00 27.81 273 B 1 
ATOM 6994 O O   . LYS B 2 273 ? 28.881  -49.407 5.203   1.00 26.24 273 B 1 
ATOM 6995 C CB  . LYS B 2 273 ? 26.886  -51.155 5.277   1.00 27.75 273 B 1 
ATOM 6996 C CG  . LYS B 2 273 ? 25.845  -52.055 5.943   1.00 26.38 273 B 1 
ATOM 6997 C CD  . LYS B 2 273 ? 26.420  -53.473 6.001   1.00 25.01 273 B 1 
ATOM 6998 C CE  . LYS B 2 273 ? 25.524  -54.415 6.803   1.00 22.49 273 B 1 
ATOM 6999 N NZ  . LYS B 2 273 ? 26.047  -55.804 6.825   1.00 22.33 273 B 1 
ATOM 7000 N N   . ALA B 2 274 ? 27.856  -47.800 4.115   1.00 28.05 274 B 1 
ATOM 7001 C CA  . ALA B 2 274 ? 29.124  -47.259 3.591   1.00 30.36 274 B 1 
ATOM 7002 C C   . ALA B 2 274 ? 30.254  -47.116 4.653   1.00 29.95 274 B 1 
ATOM 7003 O O   . ALA B 2 274 ? 29.980  -46.769 5.802   1.00 28.26 274 B 1 
ATOM 7004 C CB  . ALA B 2 274 ? 28.847  -45.953 2.852   1.00 28.49 274 B 1 
ATOM 7005 N N   . PRO B 2 275 ? 31.486  -47.410 4.281   1.00 27.50 275 B 1 
ATOM 7006 C CA  . PRO B 2 275 ? 32.500  -47.885 5.227   1.00 29.67 275 B 1 
ATOM 7007 C C   . PRO B 2 275 ? 33.304  -46.798 5.965   1.00 29.82 275 B 1 
ATOM 7008 O O   . PRO B 2 275 ? 33.088  -45.606 5.827   1.00 27.90 275 B 1 
ATOM 7009 C CB  . PRO B 2 275 ? 33.385  -48.820 4.395   1.00 27.25 275 B 1 
ATOM 7010 C CG  . PRO B 2 275 ? 33.351  -48.169 3.015   1.00 27.45 275 B 1 
ATOM 7011 C CD  . PRO B 2 275 ? 31.906  -47.702 2.919   1.00 30.96 275 B 1 
ATOM 7012 N N   . SER B 2 276 ? 34.277  -47.260 6.729   1.00 27.43 276 B 1 
ATOM 7013 C CA  . SER B 2 276 ? 34.817  -46.674 7.964   1.00 28.75 276 B 1 
ATOM 7014 C C   . SER B 2 276 ? 36.183  -45.955 7.950   1.00 28.02 276 B 1 
ATOM 7015 O O   . SER B 2 276 ? 36.850  -46.046 8.991   1.00 26.72 276 B 1 
ATOM 7016 C CB  . SER B 2 276 ? 34.934  -47.835 8.946   1.00 27.33 276 B 1 
ATOM 7017 O OG  . SER B 2 276 ? 35.890  -48.769 8.466   1.00 26.21 276 B 1 
ATOM 7018 N N   . PRO B 2 277 ? 36.722  -45.377 6.898   1.00 26.69 277 B 1 
ATOM 7019 C CA  . PRO B 2 277 ? 38.181  -45.272 6.747   1.00 28.88 277 B 1 
ATOM 7020 C C   . PRO B 2 277 ? 38.895  -44.491 7.863   1.00 29.18 277 B 1 
ATOM 7021 O O   . PRO B 2 277 ? 38.424  -43.459 8.328   1.00 27.11 277 B 1 
ATOM 7022 C CB  . PRO B 2 277 ? 38.425  -44.704 5.351   1.00 26.39 277 B 1 
ATOM 7023 C CG  . PRO B 2 277 ? 37.118  -43.986 5.029   1.00 26.03 277 B 1 
ATOM 7024 C CD  . PRO B 2 277 ? 36.065  -44.848 5.723   1.00 29.67 277 B 1 
ATOM 7025 N N   . ARG B 2 278 ? 40.030  -45.034 8.250   1.00 25.75 278 B 1 
ATOM 7026 C CA  . ARG B 2 278 ? 40.648  -44.825 9.569   1.00 28.39 278 B 1 
ATOM 7027 C C   . ARG B 2 278 ? 41.617  -43.653 9.738   1.00 27.22 278 B 1 
ATOM 7028 O O   . ARG B 2 278 ? 41.728  -43.169 10.858  1.00 26.10 278 B 1 
ATOM 7029 C CB  . ARG B 2 278 ? 41.471  -46.073 9.912   1.00 27.71 278 B 1 
ATOM 7030 C CG  . ARG B 2 278 ? 40.704  -47.269 10.484  1.00 27.26 278 B 1 
ATOM 7031 C CD  . ARG B 2 278 ? 41.722  -48.376 10.760  1.00 26.58 278 B 1 
ATOM 7032 N NE  . ARG B 2 278 ? 41.160  -49.479 11.552  1.00 25.29 278 B 1 
ATOM 7033 C CZ  . ARG B 2 278 ? 41.804  -50.581 11.908  1.00 25.46 278 B 1 
ATOM 7034 N NH1 . ARG B 2 278 ? 43.033  -50.814 11.521  1.00 24.20 278 B 1 
ATOM 7035 N NH2 . ARG B 2 278 ? 41.233  -51.471 12.667  1.00 23.43 278 B 1 
ATOM 7036 N N   . HIS B 2 279 ? 42.486  -43.408 8.776   1.00 28.46 279 B 1 
ATOM 7037 C CA  . HIS B 2 279 ? 43.881  -43.148 9.140   1.00 31.86 279 B 1 
ATOM 7038 C C   . HIS B 2 279 ? 44.153  -41.763 9.746   1.00 30.55 279 B 1 
ATOM 7039 O O   . HIS B 2 279 ? 43.762  -40.742 9.202   1.00 28.78 279 B 1 
ATOM 7040 C CB  . HIS B 2 279 ? 44.819  -43.467 7.972   1.00 29.92 279 B 1 
ATOM 7041 C CG  . HIS B 2 279 ? 45.208  -44.921 7.942   1.00 28.18 279 B 1 
ATOM 7042 N ND1 . HIS B 2 279 ? 46.106  -45.540 8.780   1.00 27.69 279 B 1 
ATOM 7043 C CD2 . HIS B 2 279 ? 44.722  -45.890 7.100   1.00 27.84 279 B 1 
ATOM 7044 C CE1 . HIS B 2 279 ? 46.149  -46.842 8.451   1.00 27.69 279 B 1 
ATOM 7045 N NE2 . HIS B 2 279 ? 45.319  -47.097 7.438   1.00 28.35 279 B 1 
ATOM 7046 N N   . GLY B 2 280 ? 44.861  -41.765 10.872  1.00 28.28 280 B 1 
ATOM 7047 C CA  . GLY B 2 280 ? 45.028  -40.639 11.780  1.00 30.99 280 B 1 
ATOM 7048 C C   . GLY B 2 280 ? 46.456  -40.130 11.983  1.00 30.40 280 B 1 
ATOM 7049 O O   . GLY B 2 280 ? 46.888  -40.063 13.133  1.00 28.52 280 B 1 
ATOM 7050 N N   . TYR B 2 281 ? 47.183  -39.815 10.921  1.00 23.46 281 B 1 
ATOM 7051 C CA  . TYR B 2 281 ? 48.604  -39.487 11.089  1.00 25.58 281 B 1 
ATOM 7052 C C   . TYR B 2 281 ? 48.869  -38.188 11.871  1.00 24.71 281 B 1 
ATOM 7053 O O   . TYR B 2 281 ? 48.056  -37.277 11.917  1.00 23.21 281 B 1 
ATOM 7054 C CB  . TYR B 2 281 ? 49.354  -39.552 9.752   1.00 24.26 281 B 1 
ATOM 7055 C CG  . TYR B 2 281 ? 50.004  -40.902 9.519   1.00 23.66 281 B 1 
ATOM 7056 C CD1 . TYR B 2 281 ? 51.246  -41.207 10.113  1.00 23.15 281 B 1 
ATOM 7057 C CD2 . TYR B 2 281 ? 49.358  -41.870 8.728   1.00 23.96 281 B 1 
ATOM 7058 C CE1 . TYR B 2 281 ? 51.839  -42.470 9.913   1.00 23.53 281 B 1 
ATOM 7059 C CE2 . TYR B 2 281 ? 49.945  -43.135 8.528   1.00 25.06 281 B 1 
ATOM 7060 C CZ  . TYR B 2 281 ? 51.187  -43.433 9.120   1.00 26.25 281 B 1 
ATOM 7061 O OH  . TYR B 2 281 ? 51.766  -44.666 8.924   1.00 26.17 281 B 1 
ATOM 7062 N N   . THR B 2 282 ? 50.039  -38.137 12.501  1.00 25.87 282 B 1 
ATOM 7063 C CA  . THR B 2 282 ? 50.258  -37.502 13.810  1.00 27.49 282 B 1 
ATOM 7064 C C   . THR B 2 282 ? 51.038  -36.185 13.871  1.00 26.77 282 B 1 
ATOM 7065 O O   . THR B 2 282 ? 51.159  -35.649 14.969  1.00 25.40 282 B 1 
ATOM 7066 C CB  . THR B 2 282 ? 51.064  -38.480 14.675  1.00 25.53 282 B 1 
ATOM 7067 O OG1 . THR B 2 282 ? 52.151  -38.990 13.930  1.00 25.62 282 B 1 
ATOM 7068 C CG2 . THR B 2 282 ? 50.240  -39.680 15.145  1.00 27.24 282 B 1 
ATOM 7069 N N   . ASN B 2 283 ? 51.672  -35.739 12.829  1.00 25.09 283 B 1 
ATOM 7070 C CA  . ASN B 2 283 ? 53.006  -35.116 12.935  1.00 28.53 283 B 1 
ATOM 7071 C C   . ASN B 2 283 ? 53.124  -33.818 13.777  1.00 27.77 283 B 1 
ATOM 7072 O O   . ASN B 2 283 ? 52.180  -33.058 13.935  1.00 26.19 283 B 1 
ATOM 7073 C CB  . ASN B 2 283 ? 53.642  -34.989 11.541  1.00 26.94 283 B 1 
ATOM 7074 C CG  . ASN B 2 283 ? 54.701  -36.046 11.285  1.00 24.49 283 B 1 
ATOM 7075 O OD1 . ASN B 2 283 ? 55.060  -36.841 12.132  1.00 25.00 283 B 1 
ATOM 7076 N ND2 . ASN B 2 283 ? 55.247  -36.075 10.088  1.00 26.58 283 B 1 
ATOM 7077 N N   . SER B 2 284 ? 54.326  -33.608 14.303  1.00 26.12 284 B 1 
ATOM 7078 C CA  . SER B 2 284 ? 54.541  -33.095 15.666  1.00 28.74 284 B 1 
ATOM 7079 C C   . SER B 2 284 ? 55.309  -31.777 15.862  1.00 28.02 284 B 1 
ATOM 7080 O O   . SER B 2 284 ? 55.275  -31.246 16.972  1.00 26.55 284 B 1 
ATOM 7081 C CB  . SER B 2 284 ? 55.351  -34.157 16.399  1.00 26.61 284 B 1 
ATOM 7082 O OG  . SER B 2 284 ? 56.609  -34.331 15.766  1.00 25.65 284 B 1 
ATOM 7083 N N   . TYR B 2 285 ? 56.091  -31.335 14.899  1.00 23.56 285 B 1 
ATOM 7084 C CA  . TYR B 2 285 ? 57.132  -30.314 15.128  1.00 26.33 285 B 1 
ATOM 7085 C C   . TYR B 2 285 ? 56.566  -28.938 15.488  1.00 25.56 285 B 1 
ATOM 7086 O O   . TYR B 2 285 ? 55.481  -28.591 15.048  1.00 23.88 285 B 1 
ATOM 7087 C CB  . TYR B 2 285 ? 58.013  -30.209 13.877  1.00 24.46 285 B 1 
ATOM 7088 C CG  . TYR B 2 285 ? 59.031  -31.314 13.712  1.00 23.62 285 B 1 
ATOM 7089 C CD1 . TYR B 2 285 ? 60.287  -31.205 14.333  1.00 22.54 285 B 1 
ATOM 7090 C CD2 . TYR B 2 285 ? 58.740  -32.445 12.927  1.00 24.22 285 B 1 
ATOM 7091 C CE1 . TYR B 2 285 ? 61.248  -32.218 14.171  1.00 23.28 285 B 1 
ATOM 7092 C CE2 . TYR B 2 285 ? 59.695  -33.466 12.765  1.00 24.78 285 B 1 
ATOM 7093 C CZ  . TYR B 2 285 ? 60.950  -33.348 13.388  1.00 26.72 285 B 1 
ATOM 7094 O OH  . TYR B 2 285 ? 61.886  -34.341 13.232  1.00 25.53 285 B 1 
ATOM 7095 N N   . GLY B 2 286 ? 57.187  -28.074 16.182  1.00 27.91 286 B 1 
ATOM 7096 C CA  . GLY B 2 286 ? 58.411  -27.759 16.921  1.00 29.79 286 B 1 
ATOM 7097 C C   . GLY B 2 286 ? 58.162  -26.368 17.553  1.00 29.47 286 B 1 
ATOM 7098 O O   . GLY B 2 286 ? 57.004  -25.979 17.699  1.00 27.86 286 B 1 
ATOM 7099 N N   . GLY B 2 287 ? 59.034  -25.518 17.914  1.00 27.20 287 B 1 
ATOM 7100 C CA  . GLY B 2 287 ? 60.174  -25.557 18.771  1.00 28.50 287 B 1 
ATOM 7101 C C   . GLY B 2 287 ? 60.372  -24.294 19.627  1.00 28.27 287 B 1 
ATOM 7102 O O   . GLY B 2 287 ? 60.192  -24.351 20.827  1.00 26.81 287 B 1 
ATOM 7103 N N   . ALA B 2 288 ? 60.753  -23.138 19.028  1.00 26.74 288 B 1 
ATOM 7104 C CA  . ALA B 2 288 ? 61.502  -22.103 19.767  1.00 29.34 288 B 1 
ATOM 7105 C C   . ALA B 2 288 ? 60.689  -21.200 20.730  1.00 29.22 288 B 1 
ATOM 7106 O O   . ALA B 2 288 ? 59.506  -20.973 20.533  1.00 27.68 288 B 1 
ATOM 7107 C CB  . ALA B 2 288 ? 62.282  -21.271 18.749  1.00 27.19 288 B 1 
ATOM 7108 N N   . GLY B 2 289 ? 61.350  -20.644 21.734  1.00 27.19 289 B 1 
ATOM 7109 C CA  . GLY B 2 289 ? 60.750  -20.357 23.020  1.00 28.81 289 B 1 
ATOM 7110 C C   . GLY B 2 289 ? 61.161  -19.156 23.884  1.00 28.68 289 B 1 
ATOM 7111 O O   . GLY B 2 289 ? 61.012  -19.289 25.094  1.00 27.25 289 B 1 
ATOM 7112 N N   . ALA B 2 290 ? 61.646  -18.032 23.372  1.00 27.23 290 B 1 
ATOM 7113 C CA  . ALA B 2 290 ? 61.959  -16.887 24.248  1.00 30.12 290 B 1 
ATOM 7114 C C   . ALA B 2 290 ? 60.673  -16.139 24.706  1.00 30.41 290 B 1 
ATOM 7115 O O   . ALA B 2 290 ? 59.654  -16.243 24.042  1.00 28.90 290 B 1 
ATOM 7116 C CB  . ALA B 2 290 ? 62.930  -15.969 23.491  1.00 27.99 290 B 1 
ATOM 7117 N N   . GLY B 2 291 ? 60.583  -15.317 25.771  1.00 26.81 291 B 1 
ATOM 7118 C CA  . GLY B 2 291 ? 61.646  -14.919 26.698  1.00 28.77 291 B 1 
ATOM 7119 C C   . GLY B 2 291 ? 61.125  -14.276 28.006  1.00 28.46 291 B 1 
ATOM 7120 O O   . GLY B 2 291 ? 60.871  -15.008 28.952  1.00 26.87 291 B 1 
ATOM 7121 N N   . PRO B 2 292 ? 60.969  -12.945 28.127  1.00 25.34 292 B 1 
ATOM 7122 C CA  . PRO B 2 292 ? 60.819  -12.279 29.429  1.00 27.46 292 B 1 
ATOM 7123 C C   . PRO B 2 292 ? 59.374  -12.326 29.974  1.00 27.97 292 B 1 
ATOM 7124 O O   . PRO B 2 292 ? 58.450  -12.572 29.209  1.00 26.04 292 B 1 
ATOM 7125 C CB  . PRO B 2 292 ? 61.306  -10.847 29.150  1.00 25.03 292 B 1 
ATOM 7126 C CG  . PRO B 2 292 ? 60.809  -10.573 27.741  1.00 25.49 292 B 1 
ATOM 7127 C CD  . PRO B 2 292 ? 60.964  -11.937 27.065  1.00 28.67 292 B 1 
ATOM 7128 N N   . GLY B 2 293 ? 59.041  -12.039 31.232  1.00 26.79 293 B 1 
ATOM 7129 C CA  . GLY B 2 293 ? 59.922  -11.641 32.342  1.00 28.44 293 B 1 
ATOM 7130 C C   . GLY B 2 293 ? 59.163  -11.404 33.653  1.00 28.36 293 B 1 
ATOM 7131 O O   . GLY B 2 293 ? 59.180  -12.249 34.541  1.00 26.88 293 B 1 
ATOM 7132 N N   . GLY B 2 294 ? 58.550  -10.257 33.786  1.00 27.93 294 B 1 
ATOM 7133 C CA  . GLY B 2 294 ? 58.320  -9.653  35.101  1.00 30.12 294 B 1 
ATOM 7134 C C   . GLY B 2 294 ? 57.141  -10.069 35.992  1.00 29.98 294 B 1 
ATOM 7135 O O   . GLY B 2 294 ? 56.396  -10.994 35.757  1.00 28.28 294 B 1 
ATOM 7136 N N   . ASP B 2 295 ? 57.021  -9.267  36.985  1.00 27.88 295 B 1 
ATOM 7137 C CA  . ASP B 2 295 ? 56.602  -9.379  38.387  1.00 29.47 295 B 1 
ATOM 7138 C C   . ASP B 2 295 ? 55.078  -9.475  38.687  1.00 28.53 295 B 1 
ATOM 7139 O O   . ASP B 2 295 ? 54.268  -9.481  37.788  1.00 26.60 295 B 1 
ATOM 7140 C CB  . ASP B 2 295 ? 57.174  -8.091  39.005  1.00 27.35 295 B 1 
ATOM 7141 C CG  . ASP B 2 295 ? 58.693  -8.033  39.079  1.00 24.61 295 B 1 
ATOM 7142 O OD1 . ASP B 2 295 ? 59.299  -9.110  39.270  1.00 24.47 295 B 1 
ATOM 7143 O OD2 . ASP B 2 295 ? 59.236  -6.913  38.973  1.00 25.04 295 B 1 
ATOM 7144 N N   . VAL B 2 296 ? 54.522  -9.425  39.886  1.00 26.10 296 B 1 
ATOM 7145 C CA  . VAL B 2 296 ? 54.973  -9.786  41.255  1.00 27.68 296 B 1 
ATOM 7146 C C   . VAL B 2 296 ? 53.840  -10.464 42.044  1.00 27.30 296 B 1 
ATOM 7147 O O   . VAL B 2 296 ? 54.046  -11.539 42.591  1.00 26.28 296 B 1 
ATOM 7148 C CB  . VAL B 2 296 ? 55.398  -8.546  42.111  1.00 26.25 296 B 1 
ATOM 7149 C CG1 . VAL B 2 296 ? 55.573  -8.865  43.611  1.00 24.48 296 B 1 
ATOM 7150 C CG2 . VAL B 2 296 ? 56.698  -7.886  41.701  1.00 27.31 296 B 1 
ATOM 7151 N N   . TYR B 2 297 ? 52.699  -9.789  42.236  1.00 24.72 297 B 1 
ATOM 7152 C CA  . TYR B 2 297 ? 52.023  -9.869  43.545  1.00 26.11 297 B 1 
ATOM 7153 C C   . TYR B 2 297 ? 51.204  -11.139 43.843  1.00 24.90 297 B 1 
ATOM 7154 O O   . TYR B 2 297 ? 50.720  -11.840 42.974  1.00 23.63 297 B 1 
ATOM 7155 C CB  . TYR B 2 297 ? 51.251  -8.574  43.846  1.00 25.29 297 B 1 
ATOM 7156 C CG  . TYR B 2 297 ? 52.093  -7.534  44.562  1.00 24.14 297 B 1 
ATOM 7157 C CD1 . TYR B 2 297 ? 52.323  -7.640  45.949  1.00 22.98 297 B 1 
ATOM 7158 C CD2 . TYR B 2 297 ? 52.686  -6.480  43.840  1.00 23.67 297 B 1 
ATOM 7159 C CE1 . TYR B 2 297 ? 53.146  -6.704  46.609  1.00 22.98 297 B 1 
ATOM 7160 C CE2 . TYR B 2 297 ? 53.509  -5.543  44.493  1.00 23.81 297 B 1 
ATOM 7161 C CZ  . TYR B 2 297 ? 53.742  -5.658  45.876  1.00 25.49 297 B 1 
ATOM 7162 O OH  . TYR B 2 297 ? 54.556  -4.756  46.517  1.00 24.93 297 B 1 
ATOM 7163 N N   . SER B 2 298 ? 51.042  -11.414 45.156  1.00 25.56 298 B 1 
ATOM 7164 C CA  . SER B 2 298 ? 51.057  -12.769 45.729  1.00 27.67 298 B 1 
ATOM 7165 C C   . SER B 2 298 ? 49.770  -13.331 46.352  1.00 27.10 298 B 1 
ATOM 7166 O O   . SER B 2 298 ? 49.857  -14.379 46.999  1.00 26.11 298 B 1 
ATOM 7167 C CB  . SER B 2 298 ? 52.096  -12.741 46.851  1.00 26.51 298 B 1 
ATOM 7168 O OG  . SER B 2 298 ? 51.696  -11.804 47.842  1.00 24.93 298 B 1 
ATOM 7169 N N   . LEU B 2 299 ? 48.649  -12.662 46.309  1.00 25.58 299 B 1 
ATOM 7170 C CA  . LEU B 2 299 ? 47.620  -12.832 47.352  1.00 28.85 299 B 1 
ATOM 7171 C C   . LEU B 2 299 ? 47.097  -14.274 47.517  1.00 28.32 299 B 1 
ATOM 7172 O O   . LEU B 2 299 ? 46.712  -14.938 46.565  1.00 26.86 299 B 1 
ATOM 7173 C CB  . LEU B 2 299 ? 46.497  -11.793 47.175  1.00 27.30 299 B 1 
ATOM 7174 C CG  . LEU B 2 299 ? 46.737  -10.516 47.995  1.00 25.07 299 B 1 
ATOM 7175 C CD1 . LEU B 2 299 ? 45.844  -9.382  47.509  1.00 25.10 299 B 1 
ATOM 7176 C CD2 . LEU B 2 299 ? 46.474  -10.722 49.492  1.00 27.53 299 B 1 
ATOM 7177 N N   . GLN B 2 300 ? 47.087  -14.720 48.768  1.00 26.73 300 B 1 
ATOM 7178 C CA  . GLN B 2 300 ? 47.181  -16.137 49.145  1.00 27.53 300 B 1 
ATOM 7179 C C   . GLN B 2 300 ? 45.884  -16.955 49.303  1.00 26.42 300 B 1 
ATOM 7180 O O   . GLN B 2 300 ? 45.937  -18.168 49.124  1.00 25.58 300 B 1 
ATOM 7181 C CB  . GLN B 2 300 ? 47.874  -16.213 50.518  1.00 27.31 300 B 1 
ATOM 7182 C CG  . GLN B 2 300 ? 49.367  -15.879 50.557  1.00 27.02 300 B 1 
ATOM 7183 C CD  . GLN B 2 300 ? 49.921  -16.018 51.988  1.00 26.43 300 B 1 
ATOM 7184 O OE1 . GLN B 2 300 ? 49.210  -15.944 52.983  1.00 26.99 300 B 1 
ATOM 7185 N NE2 . GLN B 2 300 ? 51.211  -16.212 52.145  1.00 29.13 300 B 1 
ATOM 7186 N N   . SER B 2 301 ? 44.831  -16.406 49.855  1.00 27.25 301 B 1 
ATOM 7187 C CA  . SER B 2 301 ? 44.178  -17.118 50.968  1.00 28.91 301 B 1 
ATOM 7188 C C   . SER B 2 301 ? 43.317  -18.351 50.616  1.00 28.36 301 B 1 
ATOM 7189 O O   . SER B 2 301 ? 42.861  -18.536 49.506  1.00 27.27 301 B 1 
ATOM 7190 C CB  . SER B 2 301 ? 43.451  -16.152 51.911  1.00 27.27 301 B 1 
ATOM 7191 O OG  . SER B 2 301 ? 42.284  -15.626 51.319  1.00 25.97 301 B 1 
ATOM 7192 N N   . SER B 2 302 ? 43.119  -19.206 51.616  1.00 25.71 302 B 1 
ATOM 7193 C CA  . SER B 2 302 ? 43.181  -20.669 51.475  1.00 28.01 302 B 1 
ATOM 7194 C C   . SER B 2 302 ? 41.908  -21.508 51.659  1.00 27.25 302 B 1 
ATOM 7195 O O   . SER B 2 302 ? 41.949  -22.699 51.344  1.00 25.96 302 B 1 
ATOM 7196 C CB  . SER B 2 302 ? 44.163  -21.150 52.542  1.00 26.37 302 B 1 
ATOM 7197 O OG  . SER B 2 302 ? 43.716  -20.747 53.830  1.00 25.67 302 B 1 
ATOM 7198 N N   . LYS B 2 303 ? 40.867  -21.040 52.304  1.00 26.38 303 B 1 
ATOM 7199 C CA  . LYS B 2 303 ? 40.001  -21.912 53.124  1.00 28.70 303 B 1 
ATOM 7200 C C   . LYS B 2 303 ? 39.210  -22.971 52.338  1.00 27.32 303 B 1 
ATOM 7201 O O   . LYS B 2 303 ? 38.610  -22.682 51.319  1.00 26.21 303 B 1 
ATOM 7202 C CB  . LYS B 2 303 ? 39.072  -21.082 54.021  1.00 28.20 303 B 1 
ATOM 7203 C CG  . LYS B 2 303 ? 39.801  -20.534 55.255  1.00 27.44 303 B 1 
ATOM 7204 C CD  . LYS B 2 303 ? 38.829  -19.848 56.219  1.00 26.47 303 B 1 
ATOM 7205 C CE  . LYS B 2 303 ? 39.565  -19.421 57.498  1.00 24.01 303 B 1 
ATOM 7206 N NZ  . LYS B 2 303 ? 38.665  -18.766 58.479  1.00 23.97 303 B 1 
ATOM 7207 N N   . GLY B 2 304 ? 39.172  -24.196 52.899  1.00 26.87 304 B 1 
ATOM 7208 C CA  . GLY B 2 304 ? 38.797  -25.436 52.230  1.00 28.33 304 B 1 
ATOM 7209 C C   . GLY B 2 304 ? 37.794  -26.356 52.945  1.00 27.85 304 B 1 
ATOM 7210 O O   . GLY B 2 304 ? 38.155  -27.485 53.263  1.00 26.37 304 B 1 
ATOM 7211 N N   . VAL B 2 305 ? 36.571  -25.920 53.202  1.00 29.01 305 B 1 
ATOM 7212 C CA  . VAL B 2 305 ? 35.630  -26.723 54.015  1.00 32.01 305 B 1 
ATOM 7213 C C   . VAL B 2 305 ? 35.053  -27.928 53.240  1.00 31.39 305 B 1 
ATOM 7214 O O   . VAL B 2 305 ? 34.913  -27.893 52.027  1.00 29.48 305 B 1 
ATOM 7215 C CB  . VAL B 2 305 ? 34.542  -25.841 54.654  1.00 29.76 305 B 1 
ATOM 7216 C CG1 . VAL B 2 305 ? 33.679  -26.620 55.643  1.00 27.58 305 B 1 
ATOM 7217 C CG2 . VAL B 2 305 ? 35.161  -24.676 55.438  1.00 29.59 305 B 1 
ATOM 7218 N N   . THR B 2 306 ? 34.718  -28.994 53.944  1.00 26.54 306 B 1 
ATOM 7219 C CA  . THR B 2 306 ? 34.802  -30.403 53.503  1.00 27.94 306 B 1 
ATOM 7220 C C   . THR B 2 306 ? 33.551  -31.222 53.120  1.00 27.02 306 B 1 
ATOM 7221 O O   . THR B 2 306 ? 33.748  -32.199 52.398  1.00 25.58 306 B 1 
ATOM 7222 C CB  . THR B 2 306 ? 35.454  -31.210 54.636  1.00 26.70 306 B 1 
ATOM 7223 O OG1 . THR B 2 306 ? 34.945  -30.803 55.884  1.00 25.92 306 B 1 
ATOM 7224 C CG2 . THR B 2 306 ? 36.970  -31.035 54.700  1.00 26.74 306 B 1 
ATOM 7225 N N   . PRO B 2 307 ? 32.369  -31.078 53.668  1.00 27.25 307 B 1 
ATOM 7226 C CA  . PRO B 2 307 ? 31.654  -32.259 54.193  1.00 29.00 307 B 1 
ATOM 7227 C C   . PRO B 2 307 ? 30.939  -33.200 53.195  1.00 29.00 307 B 1 
ATOM 7228 O O   . PRO B 2 307 ? 30.825  -32.928 52.012  1.00 27.23 307 B 1 
ATOM 7229 C CB  . PRO B 2 307 ? 30.715  -31.706 55.263  1.00 27.10 307 B 1 
ATOM 7230 C CG  . PRO B 2 307 ? 30.387  -30.318 54.733  1.00 26.85 307 B 1 
ATOM 7231 C CD  . PRO B 2 307 ? 31.706  -29.875 54.104  1.00 30.92 307 B 1 
ATOM 7232 N N   . ARG B 2 308 ? 30.471  -34.350 53.736  1.00 25.33 308 B 1 
ATOM 7233 C CA  . ARG B 2 308 ? 30.660  -35.709 53.182  1.00 27.45 308 B 1 
ATOM 7234 C C   . ARG B 2 308 ? 29.430  -36.532 52.728  1.00 26.05 308 B 1 
ATOM 7235 O O   . ARG B 2 308 ? 29.607  -37.454 51.947  1.00 25.09 308 B 1 
ATOM 7236 C CB  . ARG B 2 308 ? 31.312  -36.507 54.323  1.00 27.45 308 B 1 
ATOM 7237 C CG  . ARG B 2 308 ? 32.529  -37.365 53.981  1.00 26.89 308 B 1 
ATOM 7238 C CD  . ARG B 2 308 ? 32.915  -38.163 55.221  1.00 26.03 308 B 1 
ATOM 7239 N NE  . ARG B 2 308 ? 34.210  -38.848 55.079  1.00 24.88 308 B 1 
ATOM 7240 C CZ  . ARG B 2 308 ? 34.742  -39.696 55.951  1.00 24.65 308 B 1 
ATOM 7241 N NH1 . ARG B 2 308 ? 34.124  -40.035 57.051  1.00 23.73 308 B 1 
ATOM 7242 N NH2 . ARG B 2 308 ? 35.911  -40.220 55.738  1.00 22.21 308 B 1 
ATOM 7243 N N   . THR B 2 309 ? 28.288  -36.395 53.336  1.00 27.87 309 B 1 
ATOM 7244 C CA  . THR B 2 309 ? 27.290  -37.476 53.574  1.00 29.22 309 B 1 
ATOM 7245 C C   . THR B 2 309 ? 26.317  -37.762 52.406  1.00 28.17 309 B 1 
ATOM 7246 O O   . THR B 2 309 ? 26.135  -36.894 51.582  1.00 26.61 309 B 1 
ATOM 7247 C CB  . THR B 2 309 ? 26.464  -37.115 54.817  1.00 27.46 309 B 1 
ATOM 7248 O OG1 . THR B 2 309 ? 25.967  -35.796 54.713  1.00 26.71 309 B 1 
ATOM 7249 C CG2 . THR B 2 309 ? 27.275  -37.175 56.102  1.00 27.41 309 B 1 
ATOM 7250 N N   . SER B 2 310 ? 25.598  -38.904 52.268  1.00 24.56 310 B 1 
ATOM 7251 C CA  . SER B 2 310 ? 25.806  -40.295 52.718  1.00 28.00 310 B 1 
ATOM 7252 C C   . SER B 2 310 ? 25.131  -41.354 51.803  1.00 27.09 310 B 1 
ATOM 7253 O O   . SER B 2 310 ? 25.644  -41.551 50.708  1.00 25.71 310 B 1 
ATOM 7254 C CB  . SER B 2 310 ? 25.412  -40.490 54.193  1.00 26.41 310 B 1 
ATOM 7255 O OG  . SER B 2 310 ? 24.043  -40.170 54.389  1.00 25.76 310 B 1 
ATOM 7256 N N   . ASN B 2 311 ? 24.060  -42.064 52.189  1.00 24.55 311 B 1 
ATOM 7257 C CA  . ASN B 2 311 ? 23.945  -43.517 51.951  1.00 27.30 311 B 1 
ATOM 7258 C C   . ASN B 2 311 ? 22.945  -44.138 50.943  1.00 26.03 311 B 1 
ATOM 7259 O O   . ASN B 2 311 ? 23.293  -45.146 50.357  1.00 24.60 311 B 1 
ATOM 7260 C CB  . ASN B 2 311 ? 23.639  -44.171 53.308  1.00 25.96 311 B 1 
ATOM 7261 C CG  . ASN B 2 311 ? 24.854  -44.477 54.160  1.00 24.21 311 B 1 
ATOM 7262 O OD1 . ASN B 2 311 ? 25.993  -44.221 53.825  1.00 24.91 311 B 1 
ATOM 7263 N ND2 . ASN B 2 311 ? 24.632  -45.049 55.325  1.00 26.06 311 B 1 
ATOM 7264 N N   . PHE B 2 312 ? 21.701  -43.742 50.879  1.00 24.34 312 B 1 
ATOM 7265 C CA  . PHE B 2 312 ? 20.578  -44.712 50.864  1.00 27.49 312 B 1 
ATOM 7266 C C   . PHE B 2 312 ? 20.479  -45.712 49.686  1.00 26.40 312 B 1 
ATOM 7267 O O   . PHE B 2 312 ? 20.801  -45.383 48.555  1.00 24.44 312 B 1 
ATOM 7268 C CB  . PHE B 2 312 ? 19.250  -43.995 51.129  1.00 25.89 312 B 1 
ATOM 7269 C CG  . PHE B 2 312 ? 18.756  -44.201 52.545  1.00 24.78 312 B 1 
ATOM 7270 C CD1 . PHE B 2 312 ? 17.947  -45.309 52.856  1.00 23.08 312 B 1 
ATOM 7271 C CD2 . PHE B 2 312 ? 19.136  -43.313 53.567  1.00 25.21 312 B 1 
ATOM 7272 C CE1 . PHE B 2 312 ? 17.512  -45.524 54.178  1.00 24.14 312 B 1 
ATOM 7273 C CE2 . PHE B 2 312 ? 18.707  -43.525 54.889  1.00 25.05 312 B 1 
ATOM 7274 C CZ  . PHE B 2 312 ? 17.897  -44.629 55.195  1.00 27.05 312 B 1 
ATOM 7275 N N   . ASP B 2 313 ? 19.999  -46.944 49.994  1.00 26.87 313 B 1 
ATOM 7276 C CA  . ASP B 2 313 ? 20.315  -48.195 49.273  1.00 29.02 313 B 1 
ATOM 7277 C C   . ASP B 2 313 ? 19.283  -48.792 48.274  1.00 27.55 313 B 1 
ATOM 7278 O O   . ASP B 2 313 ? 19.605  -49.018 47.115  1.00 26.68 313 B 1 
ATOM 7279 C CB  . ASP B 2 313 ? 20.584  -49.279 50.330  1.00 28.30 313 B 1 
ATOM 7280 C CG  . ASP B 2 313 ? 21.798  -49.010 51.210  1.00 25.95 313 B 1 
ATOM 7281 O OD1 . ASP B 2 313 ? 22.929  -49.129 50.693  1.00 26.26 313 B 1 
ATOM 7282 O OD2 . ASP B 2 313 ? 21.596  -48.690 52.400  1.00 27.42 313 B 1 
ATOM 7283 N N   . GLU B 2 314 ? 18.126  -49.191 48.701  1.00 26.61 314 B 1 
ATOM 7284 C CA  . GLU B 2 314 ? 17.661  -50.601 48.694  1.00 28.19 314 B 1 
ATOM 7285 C C   . GLU B 2 314 ? 16.853  -51.155 47.474  1.00 26.67 314 B 1 
ATOM 7286 O O   . GLU B 2 314 ? 16.715  -50.527 46.449  1.00 26.33 314 B 1 
ATOM 7287 C CB  . GLU B 2 314 ? 16.931  -50.861 50.030  1.00 28.85 314 B 1 
ATOM 7288 C CG  . GLU B 2 314 ? 17.646  -51.890 50.920  1.00 28.36 314 B 1 
ATOM 7289 C CD  . GLU B 2 314 ? 16.892  -52.213 52.220  1.00 28.24 314 B 1 
ATOM 7290 O OE1 . GLU B 2 314 ? 17.525  -52.806 53.125  1.00 27.10 314 B 1 
ATOM 7291 O OE2 . GLU B 2 314 ? 15.686  -51.885 52.315  1.00 32.02 314 B 1 
ATOM 7292 N N   . GLU B 2 315 ? 16.276  -52.315 47.554  1.00 24.86 315 B 1 
ATOM 7293 C CA  . GLU B 2 315 ? 16.455  -53.633 46.919  1.00 26.39 315 B 1 
ATOM 7294 C C   . GLU B 2 315 ? 15.427  -54.146 45.857  1.00 24.73 315 B 1 
ATOM 7295 O O   . GLU B 2 315 ? 15.795  -54.670 44.814  1.00 24.28 315 B 1 
ATOM 7296 C CB  . GLU B 2 315 ? 16.396  -54.652 48.083  1.00 26.81 315 B 1 
ATOM 7297 C CG  . GLU B 2 315 ? 17.287  -55.888 47.970  1.00 26.58 315 B 1 
ATOM 7298 C CD  . GLU B 2 315 ? 16.916  -56.990 48.981  1.00 26.96 315 B 1 
ATOM 7299 O OE1 . GLU B 2 315 ? 17.575  -58.058 48.939  1.00 25.20 315 B 1 
ATOM 7300 O OE2 . GLU B 2 315 ? 15.940  -56.825 49.745  1.00 30.79 315 B 1 
ATOM 7301 N N   . VAL B 2 316 ? 14.172  -54.190 46.190  1.00 27.43 316 B 1 
ATOM 7302 C CA  . VAL B 2 316 ? 13.259  -55.358 46.020  1.00 29.31 316 B 1 
ATOM 7303 C C   . VAL B 2 316 ? 12.475  -55.443 44.678  1.00 28.62 316 B 1 
ATOM 7304 O O   . VAL B 2 316 ? 12.186  -54.436 44.091  1.00 27.68 316 B 1 
ATOM 7305 C CB  . VAL B 2 316 ? 12.266  -55.331 47.214  1.00 28.41 316 B 1 
ATOM 7306 C CG1 . VAL B 2 316 ? 11.335  -56.518 47.317  1.00 26.21 316 B 1 
ATOM 7307 C CG2 . VAL B 2 316 ? 12.963  -55.238 48.567  1.00 29.17 316 B 1 
ATOM 7308 N N   . MET B 2 317 ? 11.973  -56.555 44.103  1.00 29.32 317 B 1 
ATOM 7309 C CA  . MET B 2 317 ? 12.277  -57.997 44.071  1.00 30.77 317 B 1 
ATOM 7310 C C   . MET B 2 317 ? 11.769  -58.721 42.793  1.00 29.98 317 B 1 
ATOM 7311 O O   . MET B 2 317 ? 12.494  -58.773 41.814  1.00 29.68 317 B 1 
ATOM 7312 C CB  . MET B 2 317 ? 11.695  -58.717 45.305  1.00 31.06 317 B 1 
ATOM 7313 C CG  . MET B 2 317 ? 12.518  -59.915 45.770  1.00 30.42 317 B 1 
ATOM 7314 S SD  . MET B 2 317 ? 11.646  -61.056 46.878  1.00 29.41 317 B 1 
ATOM 7315 C CE  . MET B 2 317 ? 12.937  -61.371 48.102  1.00 28.44 317 B 1 
ATOM 7316 N N   . LYS B 2 318 ? 10.614  -59.401 42.805  1.00 28.93 318 B 1 
ATOM 7317 C CA  . LYS B 2 318 ? 10.488  -60.755 42.208  1.00 31.67 318 B 1 
ATOM 7318 C C   . LYS B 2 318 ? 9.605   -61.073 40.979  1.00 29.39 318 B 1 
ATOM 7319 O O   . LYS B 2 318 ? 10.115  -61.535 39.969  1.00 28.21 318 B 1 
ATOM 7320 C CB  . LYS B 2 318 ? 10.067  -61.732 43.326  1.00 31.70 318 B 1 
ATOM 7321 C CG  . LYS B 2 318 ? 11.247  -62.356 44.075  1.00 31.01 318 B 1 
ATOM 7322 C CD  . LYS B 2 318 ? 10.750  -63.334 45.147  1.00 30.05 318 B 1 
ATOM 7323 C CE  . LYS B 2 318 ? 11.956  -63.909 45.897  1.00 27.24 318 B 1 
ATOM 7324 N NZ  . LYS B 2 318 ? 11.571  -64.691 47.103  1.00 27.07 318 B 1 
ATOM 7325 N N   . THR B 2 319 ? 8.313   -61.140 41.138  1.00 28.55 319 B 1 
ATOM 7326 C CA  . THR B 2 319 ? 7.517   -62.285 40.603  1.00 28.98 319 B 1 
ATOM 7327 C C   . THR B 2 319 ? 6.768   -62.074 39.263  1.00 27.36 319 B 1 
ATOM 7328 O O   . THR B 2 319 ? 6.680   -60.969 38.795  1.00 25.67 319 B 1 
ATOM 7329 C CB  . THR B 2 319 ? 6.508   -62.753 41.668  1.00 27.25 319 B 1 
ATOM 7330 O OG1 . THR B 2 319 ? 5.771   -61.664 42.178  1.00 27.22 319 B 1 
ATOM 7331 C CG2 . THR B 2 319 ? 7.161   -63.449 42.845  1.00 29.19 319 B 1 
ATOM 7332 N N   . ALA B 2 320 ? 6.109   -63.071 38.627  1.00 28.31 320 B 1 
ATOM 7333 C CA  . ALA B 2 320 ? 6.573   -64.257 37.882  1.00 30.32 320 B 1 
ATOM 7334 C C   . ALA B 2 320 ? 5.556   -64.813 36.840  1.00 29.52 320 B 1 
ATOM 7335 O O   . ALA B 2 320 ? 5.903   -65.024 35.691  1.00 28.53 320 B 1 
ATOM 7336 C CB  . ALA B 2 320 ? 6.900   -65.394 38.853  1.00 29.09 320 B 1 
ATOM 7337 N N   . LYS B 2 321 ? 4.323   -65.174 37.234  1.00 27.57 321 B 1 
ATOM 7338 C CA  . LYS B 2 321 ? 3.379   -66.135 36.566  1.00 30.41 321 B 1 
ATOM 7339 C C   . LYS B 2 321 ? 2.357   -65.467 35.604  1.00 28.77 321 B 1 
ATOM 7340 O O   . LYS B 2 321 ? 2.266   -64.263 35.623  1.00 27.63 321 B 1 
ATOM 7341 C CB  . LYS B 2 321 ? 2.641   -66.863 37.706  1.00 30.22 321 B 1 
ATOM 7342 C CG  . LYS B 2 321 ? 3.454   -67.951 38.424  1.00 29.99 321 B 1 
ATOM 7343 C CD  . LYS B 2 321 ? 2.634   -68.556 39.571  1.00 29.52 321 B 1 
ATOM 7344 C CE  . LYS B 2 321 ? 3.419   -69.668 40.281  1.00 27.06 321 B 1 
ATOM 7345 N NZ  . LYS B 2 321 ? 2.723   -70.172 41.498  1.00 27.15 321 B 1 
ATOM 7346 N N   . LYS B 2 322 ? 1.492   -66.128 34.795  1.00 31.28 322 B 1 
ATOM 7347 C CA  . LYS B 2 322 ? 1.272   -67.498 34.257  1.00 33.82 322 B 1 
ATOM 7348 C C   . LYS B 2 322 ? 0.455   -67.421 32.936  1.00 31.61 322 B 1 
ATOM 7349 O O   . LYS B 2 322 ? 0.107   -66.332 32.519  1.00 30.29 322 B 1 
ATOM 7350 C CB  . LYS B 2 322 ? 0.514   -68.375 35.286  1.00 33.58 322 B 1 
ATOM 7351 C CG  . LYS B 2 322 ? 0.976   -69.848 35.329  1.00 32.95 322 B 1 
ATOM 7352 C CD  . LYS B 2 322 ? 0.088   -70.691 36.247  1.00 31.45 322 B 1 
ATOM 7353 C CE  . LYS B 2 322 ? 0.596   -72.134 36.351  1.00 28.33 322 B 1 
ATOM 7354 N NZ  . LYS B 2 322 ? -0.327  -73.017 37.116  1.00 27.60 322 B 1 
ATOM 7355 N N   . ALA B 2 323 ? 0.132   -68.542 32.290  1.00 31.40 323 B 1 
ATOM 7356 C CA  . ALA B 2 323 ? 0.058   -68.760 30.828  1.00 32.82 323 B 1 
ATOM 7357 C C   . ALA B 2 323 ? -1.312  -68.982 30.116  1.00 31.95 323 B 1 
ATOM 7358 O O   . ALA B 2 323 ? -1.324  -69.666 29.096  1.00 30.28 323 B 1 
ATOM 7359 C CB  . ALA B 2 323 ? 0.976   -69.954 30.565  1.00 31.21 323 B 1 
ATOM 7360 N N   . GLY B 2 324 ? -2.433  -68.536 30.591  1.00 29.80 324 B 1 
ATOM 7361 C CA  . GLY B 2 324 ? -3.777  -69.007 30.178  1.00 31.78 324 B 1 
ATOM 7362 C C   . GLY B 2 324 ? -4.146  -69.008 28.676  1.00 31.12 324 B 1 
ATOM 7363 O O   . GLY B 2 324 ? -3.697  -68.171 27.905  1.00 29.43 324 B 1 
ATOM 7364 N N   . ARG B 2 325 ? -4.998  -69.967 28.257  1.00 29.98 325 B 1 
ATOM 7365 C CA  . ARG B 2 325 ? -4.989  -70.612 26.918  1.00 31.97 325 B 1 
ATOM 7366 C C   . ARG B 2 325 ? -6.197  -70.401 25.975  1.00 30.23 325 B 1 
ATOM 7367 O O   . ARG B 2 325 ? -6.090  -70.778 24.814  1.00 28.59 325 B 1 
ATOM 7368 C CB  . ARG B 2 325 ? -4.853  -72.123 27.209  1.00 31.15 325 B 1 
ATOM 7369 C CG  . ARG B 2 325 ? -4.217  -72.992 26.117  1.00 31.20 325 B 1 
ATOM 7370 C CD  . ARG B 2 325 ? -4.350  -74.468 26.512  1.00 29.82 325 B 1 
ATOM 7371 N NE  . ARG B 2 325 ? -3.507  -75.353 25.689  1.00 28.57 325 B 1 
ATOM 7372 C CZ  . ARG B 2 325 ? -3.538  -76.684 25.691  1.00 28.24 325 B 1 
ATOM 7373 N NH1 . ARG B 2 325 ? -4.391  -77.360 26.413  1.00 26.15 325 B 1 
ATOM 7374 N NH2 . ARG B 2 325 ? -2.696  -77.363 24.969  1.00 26.09 325 B 1 
ATOM 7375 N N   . GLY B 2 326 ? -7.353  -69.992 26.458  1.00 30.65 326 B 1 
ATOM 7376 C CA  . GLY B 2 326 ? -8.670  -70.470 25.993  1.00 31.86 326 B 1 
ATOM 7377 C C   . GLY B 2 326 ? -9.246  -70.083 24.612  1.00 31.10 326 B 1 
ATOM 7378 O O   . GLY B 2 326 ? -8.658  -69.340 23.837  1.00 29.41 326 B 1 
ATOM 7379 N N   . GLY B 2 327 ? -10.413 -70.657 24.324  1.00 29.17 327 B 1 
ATOM 7380 C CA  . GLY B 2 327 ? -10.855 -71.058 22.986  1.00 30.37 327 B 1 
ATOM 7381 C C   . GLY B 2 327 ? -11.800 -70.184 22.128  1.00 29.64 327 B 1 
ATOM 7382 O O   . GLY B 2 327 ? -11.774 -68.970 22.173  1.00 28.37 327 B 1 
ATOM 7383 N N   . ARG B 2 328 ? -12.574 -70.837 21.263  1.00 26.57 328 B 1 
ATOM 7384 C CA  . ARG B 2 328 ? -12.922 -70.478 19.874  1.00 28.31 328 B 1 
ATOM 7385 C C   . ARG B 2 328 ? -14.293 -69.863 19.526  1.00 27.05 328 B 1 
ATOM 7386 O O   . ARG B 2 328 ? -14.392 -69.377 18.405  1.00 26.30 328 B 1 
ATOM 7387 C CB  . ARG B 2 328 ? -12.862 -71.773 19.038  1.00 27.97 328 B 1 
ATOM 7388 C CG  . ARG B 2 328 ? -11.484 -72.253 18.562  1.00 27.83 328 B 1 
ATOM 7389 C CD  . ARG B 2 328 ? -11.688 -73.517 17.720  1.00 27.28 328 B 1 
ATOM 7390 N NE  . ARG B 2 328 ? -10.453 -73.950 17.038  1.00 26.40 328 B 1 
ATOM 7391 C CZ  . ARG B 2 328 ? -10.331 -75.022 16.259  1.00 26.26 328 B 1 
ATOM 7392 N NH1 . ARG B 2 328 ? -11.328 -75.848 16.066  1.00 25.05 328 B 1 
ATOM 7393 N NH2 . ARG B 2 328 ? -9.210  -75.285 15.656  1.00 24.48 328 B 1 
ATOM 7394 N N   . SER B 2 329 ? -15.372 -70.083 20.238  1.00 27.43 329 B 1 
ATOM 7395 C CA  . SER B 2 329 ? -16.652 -70.506 19.626  1.00 29.77 329 B 1 
ATOM 7396 C C   . SER B 2 329 ? -17.470 -69.476 18.813  1.00 29.17 329 B 1 
ATOM 7397 O O   . SER B 2 329 ? -17.208 -68.290 18.821  1.00 28.27 329 B 1 
ATOM 7398 C CB  . SER B 2 329 ? -17.536 -71.230 20.647  1.00 28.38 329 B 1 
ATOM 7399 O OG  . SER B 2 329 ? -17.864 -70.380 21.730  1.00 27.12 329 B 1 
ATOM 7400 N N   . MET B 2 330 ? -18.455 -70.002 18.070  1.00 26.87 330 B 1 
ATOM 7401 C CA  . MET B 2 330 ? -18.993 -69.480 16.799  1.00 29.30 330 B 1 
ATOM 7402 C C   . MET B 2 330 ? -20.235 -68.564 16.803  1.00 28.78 330 B 1 
ATOM 7403 O O   . MET B 2 330 ? -20.298 -67.668 15.974  1.00 27.61 330 B 1 
ATOM 7404 C CB  . MET B 2 330 ? -19.418 -70.695 15.952  1.00 28.61 330 B 1 
ATOM 7405 C CG  . MET B 2 330 ? -18.300 -71.474 15.253  1.00 27.87 330 B 1 
ATOM 7406 S SD  . MET B 2 330 ? -18.986 -72.910 14.355  1.00 26.58 330 B 1 
ATOM 7407 C CE  . MET B 2 330 ? -17.619 -73.293 13.230  1.00 26.08 330 B 1 
ATOM 7408 N N   . SER B 2 331 ? -21.302 -68.934 17.480  1.00 27.93 331 B 1 
ATOM 7409 C CA  . SER B 2 331 ? -22.634 -68.978 16.844  1.00 29.51 331 B 1 
ATOM 7410 C C   . SER B 2 331 ? -23.474 -67.687 16.855  1.00 28.20 331 B 1 
ATOM 7411 O O   . SER B 2 331 ? -23.118 -66.716 17.492  1.00 27.42 331 B 1 
ATOM 7412 C CB  . SER B 2 331 ? -23.439 -70.161 17.396  1.00 28.64 331 B 1 
ATOM 7413 O OG  . SER B 2 331 ? -23.572 -70.071 18.802  1.00 28.20 331 B 1 
ATOM 7414 N N   . GLY B 2 332 ? -24.584 -67.695 16.101  1.00 28.54 332 B 1 
ATOM 7415 C CA  . GLY B 2 332 ? -25.140 -66.509 15.466  1.00 30.68 332 B 1 
ATOM 7416 C C   . GLY B 2 332 ? -26.630 -66.138 15.467  1.00 29.90 332 B 1 
ATOM 7417 O O   . GLY B 2 332 ? -26.962 -65.331 14.605  1.00 28.59 332 B 1 
ATOM 7418 N N   . GLU B 2 333 ? -27.519 -66.654 16.306  1.00 26.18 333 B 1 
ATOM 7419 C CA  . GLU B 2 333 ? -28.938 -66.738 15.905  1.00 27.20 333 B 1 
ATOM 7420 C C   . GLU B 2 333 ? -29.844 -65.486 15.951  1.00 25.65 333 B 1 
ATOM 7421 O O   . GLU B 2 333 ? -30.549 -65.236 14.984  1.00 25.22 333 B 1 
ATOM 7422 C CB  . GLU B 2 333 ? -29.645 -67.814 16.744  1.00 27.13 333 B 1 
ATOM 7423 C CG  . GLU B 2 333 ? -29.389 -69.244 16.264  1.00 27.06 333 B 1 
ATOM 7424 C CD  . GLU B 2 333 ? -30.230 -70.259 17.044  1.00 27.70 333 B 1 
ATOM 7425 O OE1 . GLU B 2 333 ? -30.651 -71.260 16.420  1.00 25.34 333 B 1 
ATOM 7426 O OE2 . GLU B 2 333 ? -30.430 -70.038 18.261  1.00 31.31 333 B 1 
ATOM 7427 N N   . LEU B 2 334 ? -30.017 -64.821 17.060  1.00 26.85 334 B 1 
ATOM 7428 C CA  . LEU B 2 334 ? -31.393 -64.561 17.511  1.00 30.25 334 B 1 
ATOM 7429 C C   . LEU B 2 334 ? -32.212 -63.524 16.712  1.00 29.40 334 B 1 
ATOM 7430 O O   . LEU B 2 334 ? -31.778 -62.418 16.439  1.00 28.34 334 B 1 
ATOM 7431 C CB  . LEU B 2 334 ? -31.424 -64.300 19.029  1.00 28.67 334 B 1 
ATOM 7432 C CG  . LEU B 2 334 ? -31.637 -65.585 19.856  1.00 26.90 334 B 1 
ATOM 7433 C CD1 . LEU B 2 334 ? -31.294 -65.344 21.324  1.00 27.23 334 B 1 
ATOM 7434 C CD2 . LEU B 2 334 ? -33.076 -66.103 19.789  1.00 30.62 334 B 1 
ATOM 7435 N N   . TYR B 2 335 ? -33.448 -63.921 16.416  1.00 26.35 335 B 1 
ATOM 7436 C CA  . TYR B 2 335 ? -34.355 -63.359 15.389  1.00 28.59 335 B 1 
ATOM 7437 C C   . TYR B 2 335 ? -35.248 -62.167 15.785  1.00 27.35 335 B 1 
ATOM 7438 O O   . TYR B 2 335 ? -35.912 -61.622 14.911  1.00 25.93 335 B 1 
ATOM 7439 C CB  . TYR B 2 335 ? -35.284 -64.499 14.967  1.00 27.38 335 B 1 
ATOM 7440 C CG  . TYR B 2 335 ? -35.007 -65.126 13.622  1.00 27.34 335 B 1 
ATOM 7441 C CD1 . TYR B 2 335 ? -35.665 -64.636 12.475  1.00 26.27 335 B 1 
ATOM 7442 C CD2 . TYR B 2 335 ? -34.132 -66.221 13.507  1.00 28.08 335 B 1 
ATOM 7443 C CE1 . TYR B 2 335 ? -35.454 -65.241 11.224  1.00 26.74 335 B 1 
ATOM 7444 C CE2 . TYR B 2 335 ? -33.913 -66.828 12.257  1.00 28.56 335 B 1 
ATOM 7445 C CZ  . TYR B 2 335 ? -34.579 -66.339 11.115  1.00 30.58 335 B 1 
ATOM 7446 O OH  . TYR B 2 335 ? -34.369 -66.934 9.892   1.00 28.93 335 B 1 
ATOM 7447 N N   . ASN B 2 336 ? -35.439 -61.837 17.024  1.00 27.25 336 B 1 
ATOM 7448 C CA  . ASN B 2 336 ? -36.769 -61.650 17.615  1.00 30.04 336 B 1 
ATOM 7449 C C   . ASN B 2 336 ? -37.656 -60.528 17.018  1.00 29.29 336 B 1 
ATOM 7450 O O   . ASN B 2 336 ? -37.191 -59.473 16.614  1.00 27.57 336 B 1 
ATOM 7451 C CB  . ASN B 2 336 ? -36.654 -61.587 19.147  1.00 28.49 336 B 1 
ATOM 7452 C CG  . ASN B 2 336 ? -37.600 -62.549 19.843  1.00 26.56 336 B 1 
ATOM 7453 O OD1 . ASN B 2 336 ? -38.425 -63.211 19.239  1.00 26.72 336 B 1 
ATOM 7454 N ND2 . ASN B 2 336 ? -37.491 -62.661 21.146  1.00 28.87 336 B 1 
ATOM 7455 N N   . ASN B 2 337 ? -38.961 -60.772 17.018  1.00 27.23 337 B 1 
ATOM 7456 C CA  . ASN B 2 337 ? -39.907 -60.316 15.985  1.00 30.21 337 B 1 
ATOM 7457 C C   . ASN B 2 337 ? -40.784 -59.082 16.309  1.00 29.30 337 B 1 
ATOM 7458 O O   . ASN B 2 337 ? -41.586 -58.699 15.464  1.00 27.51 337 B 1 
ATOM 7459 C CB  . ASN B 2 337 ? -40.829 -61.520 15.710  1.00 28.51 337 B 1 
ATOM 7460 C CG  . ASN B 2 337 ? -40.874 -62.001 14.274  1.00 27.00 337 B 1 
ATOM 7461 O OD1 . ASN B 2 337 ? -40.340 -61.426 13.352  1.00 27.74 337 B 1 
ATOM 7462 N ND2 . ASN B 2 337 ? -41.548 -63.115 14.046  1.00 29.36 337 B 1 
ATOM 7463 N N   . ASN B 2 338 ? -40.789 -58.573 17.508  1.00 26.96 338 B 1 
ATOM 7464 C CA  . ASN B 2 338 ? -42.006 -58.073 18.160  1.00 29.89 338 B 1 
ATOM 7465 C C   . ASN B 2 338 ? -42.750 -56.923 17.454  1.00 28.98 338 B 1 
ATOM 7466 O O   . ASN B 2 338 ? -42.172 -56.053 16.823  1.00 27.17 338 B 1 
ATOM 7467 C CB  . ASN B 2 338 ? -41.740 -57.796 19.649  1.00 27.99 338 B 1 
ATOM 7468 C CG  . ASN B 2 338 ? -42.246 -58.909 20.547  1.00 25.97 338 B 1 
ATOM 7469 O OD1 . ASN B 2 338 ? -42.920 -59.835 20.137  1.00 26.63 338 B 1 
ATOM 7470 N ND2 . ASN B 2 338 ? -41.956 -58.832 21.828  1.00 28.25 338 B 1 
ATOM 7471 N N   . SER B 2 339 ? -44.071 -56.938 17.625  1.00 26.23 339 B 1 
ATOM 7472 C CA  . SER B 2 339 ? -45.047 -56.583 16.586  1.00 28.70 339 B 1 
ATOM 7473 C C   . SER B 2 339 ? -45.905 -55.327 16.792  1.00 27.99 339 B 1 
ATOM 7474 O O   . SER B 2 339 ? -46.751 -55.061 15.936  1.00 26.51 339 B 1 
ATOM 7475 C CB  . SER B 2 339 ? -46.013 -57.763 16.515  1.00 27.21 339 B 1 
ATOM 7476 O OG  . SER B 2 339 ? -46.597 -57.984 17.786  1.00 26.75 339 B 1 
ATOM 7477 N N   . VAL B 2 340 ? -45.859 -54.657 17.919  1.00 26.95 340 B 1 
ATOM 7478 C CA  . VAL B 2 340 ? -47.062 -54.027 18.499  1.00 28.92 340 B 1 
ATOM 7479 C C   . VAL B 2 340 ? -47.658 -52.894 17.638  1.00 28.36 340 B 1 
ATOM 7480 O O   . VAL B 2 340 ? -46.931 -52.024 17.177  1.00 26.87 340 B 1 
ATOM 7481 C CB  . VAL B 2 340 ? -46.849 -53.588 19.957  1.00 27.53 340 B 1 
ATOM 7482 C CG1 . VAL B 2 340 ? -48.163 -53.163 20.604  1.00 26.18 340 B 1 
ATOM 7483 C CG2 . VAL B 2 340 ? -46.277 -54.731 20.810  1.00 28.58 340 B 1 
ATOM 7484 N N   . PRO B 2 341 ? -48.975 -52.883 17.439  1.00 26.53 341 B 1 
ATOM 7485 C CA  . PRO B 2 341 ? -49.556 -52.316 16.213  1.00 29.18 341 B 1 
ATOM 7486 C C   . PRO B 2 341 ? -50.301 -50.972 16.278  1.00 29.29 341 B 1 
ATOM 7487 O O   . PRO B 2 341 ? -50.530 -50.383 15.226  1.00 27.53 341 B 1 
ATOM 7488 C CB  . PRO B 2 341 ? -50.546 -53.405 15.800  1.00 27.15 341 B 1 
ATOM 7489 C CG  . PRO B 2 341 ? -51.107 -53.882 17.133  1.00 27.71 341 B 1 
ATOM 7490 C CD  . PRO B 2 341 ? -49.895 -53.800 18.048  1.00 31.75 341 B 1 
ATOM 7491 N N   . SER B 2 342 ? -50.887 -50.580 17.411  1.00 26.96 342 B 1 
ATOM 7492 C CA  . SER B 2 342 ? -52.267 -50.065 17.357  1.00 29.91 342 B 1 
ATOM 7493 C C   . SER B 2 342 ? -52.483 -48.536 17.288  1.00 29.58 342 B 1 
ATOM 7494 O O   . SER B 2 342 ? -51.723 -47.836 16.649  1.00 27.96 342 B 1 
ATOM 7495 C CB  . SER B 2 342 ? -53.097 -50.800 18.415  1.00 27.91 342 B 1 
ATOM 7496 O OG  . SER B 2 342 ? -52.735 -50.407 19.724  1.00 27.04 342 B 1 
ATOM 7497 N N   . TYR B 2 343 ? -53.479 -47.943 17.869  1.00 24.33 343 B 1 
ATOM 7498 C CA  . TYR B 2 343 ? -54.793 -47.541 17.362  1.00 27.27 343 B 1 
ATOM 7499 C C   . TYR B 2 343 ? -54.998 -45.989 17.346  1.00 26.03 343 B 1 
ATOM 7500 O O   . TYR B 2 343 ? -54.044 -45.254 17.561  1.00 24.61 343 B 1 
ATOM 7501 C CB  . TYR B 2 343 ? -55.879 -48.283 18.160  1.00 26.14 343 B 1 
ATOM 7502 C CG  . TYR B 2 343 ? -56.471 -49.518 17.508  1.00 25.68 343 B 1 
ATOM 7503 C CD1 . TYR B 2 343 ? -57.219 -49.418 16.320  1.00 25.06 343 B 1 
ATOM 7504 C CD2 . TYR B 2 343 ? -56.300 -50.779 18.119  1.00 26.32 343 B 1 
ATOM 7505 C CE1 . TYR B 2 343 ? -57.772 -50.577 15.731  1.00 24.69 343 B 1 
ATOM 7506 C CE2 . TYR B 2 343 ? -56.845 -51.933 17.536  1.00 26.06 343 B 1 
ATOM 7507 C CZ  . TYR B 2 343 ? -57.579 -51.834 16.338  1.00 27.79 343 B 1 
ATOM 7508 O OH  . TYR B 2 343 ? -58.103 -52.963 15.760  1.00 27.34 343 B 1 
ATOM 7509 N N   . PRO B 2 344 ? -56.179 -45.446 17.072  1.00 27.55 344 B 1 
ATOM 7510 C CA  . PRO B 2 344 ? -56.399 -44.313 16.142  1.00 30.33 344 B 1 
ATOM 7511 C C   . PRO B 2 344 ? -57.023 -42.985 16.662  1.00 30.04 344 B 1 
ATOM 7512 O O   . PRO B 2 344 ? -57.628 -42.297 15.831  1.00 28.12 344 B 1 
ATOM 7513 C CB  . PRO B 2 344 ? -57.378 -44.954 15.155  1.00 28.58 344 B 1 
ATOM 7514 C CG  . PRO B 2 344 ? -58.326 -45.702 16.085  1.00 28.75 344 B 1 
ATOM 7515 C CD  . PRO B 2 344 ? -57.393 -46.170 17.201  1.00 32.37 344 B 1 
ATOM 7516 N N   . PRO B 2 345 ? -57.048 -42.622 17.917  1.00 26.59 345 B 1 
ATOM 7517 C CA  . PRO B 2 345 ? -58.227 -41.953 18.523  1.00 29.18 345 B 1 
ATOM 7518 C C   . PRO B 2 345 ? -58.556 -40.496 18.094  1.00 29.24 345 B 1 
ATOM 7519 O O   . PRO B 2 345 ? -57.807 -39.889 17.344  1.00 27.44 345 B 1 
ATOM 7520 C CB  . PRO B 2 345 ? -58.032 -42.125 20.029  1.00 27.41 345 B 1 
ATOM 7521 C CG  . PRO B 2 345 ? -56.520 -42.173 20.188  1.00 27.31 345 B 1 
ATOM 7522 C CD  . PRO B 2 345 ? -56.082 -42.943 18.953  1.00 30.95 345 B 1 
ATOM 7523 N N   . PRO B 2 346 ? -59.688 -39.945 18.573  1.00 27.78 346 B 1 
ATOM 7524 C CA  . PRO B 2 346 ? -60.739 -39.423 17.685  1.00 29.80 346 B 1 
ATOM 7525 C C   . PRO B 2 346 ? -61.025 -37.896 17.681  1.00 30.03 346 B 1 
ATOM 7526 O O   . PRO B 2 346 ? -60.134 -37.080 17.555  1.00 27.85 346 B 1 
ATOM 7527 C CB  . PRO B 2 346 ? -61.948 -40.257 18.108  1.00 27.59 346 B 1 
ATOM 7528 C CG  . PRO B 2 346 ? -61.831 -40.259 19.633  1.00 27.57 346 B 1 
ATOM 7529 C CD  . PRO B 2 346 ? -60.324 -40.304 19.831  1.00 31.32 346 B 1 
ATOM 7530 N N   . ASN B 2 347 ? -62.225 -37.471 17.791  1.00 25.57 347 B 1 
ATOM 7531 C CA  . ASN B 2 347 ? -63.087 -36.542 17.040  1.00 28.00 347 B 1 
ATOM 7532 C C   . ASN B 2 347 ? -63.149 -35.012 17.296  1.00 27.36 347 B 1 
ATOM 7533 O O   . ASN B 2 347 ? -63.384 -34.299 16.331  1.00 26.08 347 B 1 
ATOM 7534 C CB  . ASN B 2 347 ? -64.532 -37.044 17.253  1.00 27.12 347 B 1 
ATOM 7535 C CG  . ASN B 2 347 ? -65.013 -38.056 16.237  1.00 24.49 347 B 1 
ATOM 7536 O OD1 . ASN B 2 347 ? -64.496 -38.197 15.150  1.00 24.92 347 B 1 
ATOM 7537 N ND2 . ASN B 2 347 ? -66.069 -38.777 16.556  1.00 26.24 347 B 1 
ATOM 7538 N N   . PRO B 2 348 ? -63.260 -34.499 18.512  1.00 26.68 348 B 1 
ATOM 7539 C CA  . PRO B 2 348 ? -64.476 -33.758 18.912  1.00 28.72 348 B 1 
ATOM 7540 C C   . PRO B 2 348 ? -64.727 -32.358 18.308  1.00 29.00 348 B 1 
ATOM 7541 O O   . PRO B 2 348 ? -63.835 -31.675 17.838  1.00 27.14 348 B 1 
ATOM 7542 C CB  . PRO B 2 348 ? -64.465 -33.753 20.442  1.00 26.66 348 B 1 
ATOM 7543 C CG  . PRO B 2 348 ? -62.986 -33.838 20.775  1.00 26.66 348 B 1 
ATOM 7544 C CD  . PRO B 2 348 ? -62.425 -34.723 19.674  1.00 30.22 348 B 1 
ATOM 7545 N N   . MET B 2 349 ? -66.001 -31.954 18.372  1.00 27.59 349 B 1 
ATOM 7546 C CA  . MET B 2 349 ? -66.695 -31.044 17.442  1.00 29.85 349 B 1 
ATOM 7547 C C   . MET B 2 349 ? -66.860 -29.545 17.788  1.00 29.49 349 B 1 
ATOM 7548 O O   . MET B 2 349 ? -67.178 -28.791 16.876  1.00 28.51 349 B 1 
ATOM 7549 C CB  . MET B 2 349 ? -68.136 -31.554 17.327  1.00 29.12 349 B 1 
ATOM 7550 C CG  . MET B 2 349 ? -68.370 -32.807 16.490  1.00 27.76 349 B 1 
ATOM 7551 S SD  . MET B 2 349 ? -70.140 -33.215 16.458  1.00 26.79 349 B 1 
ATOM 7552 C CE  . MET B 2 349 ? -70.185 -34.403 15.097  1.00 24.79 349 B 1 
ATOM 7553 N N   . PHE B 2 350 ? -66.889 -29.132 19.031  1.00 25.48 350 B 1 
ATOM 7554 C CA  . PHE B 2 350 ? -67.997 -28.305 19.566  1.00 27.90 350 B 1 
ATOM 7555 C C   . PHE B 2 350 ? -68.240 -26.872 19.010  1.00 26.59 350 B 1 
ATOM 7556 O O   . PHE B 2 350 ? -67.413 -26.294 18.336  1.00 24.81 350 B 1 
ATOM 7557 C CB  . PHE B 2 350 ? -67.977 -28.341 21.099  1.00 26.52 350 B 1 
ATOM 7558 C CG  . PHE B 2 350 ? -68.736 -29.507 21.690  1.00 25.54 350 B 1 
ATOM 7559 C CD1 . PHE B 2 350 ? -70.140 -29.475 21.759  1.00 24.32 350 B 1 
ATOM 7560 C CD2 . PHE B 2 350 ? -68.045 -30.637 22.160  1.00 25.90 350 B 1 
ATOM 7561 C CE1 . PHE B 2 350 ? -70.845 -30.569 22.289  1.00 24.09 350 B 1 
ATOM 7562 C CE2 . PHE B 2 350 ? -68.745 -31.732 22.686  1.00 24.85 350 B 1 
ATOM 7563 C CZ  . PHE B 2 350 ? -70.147 -31.699 22.748  1.00 26.02 350 B 1 
ATOM 7564 N N   . THR B 2 351 ? -69.409 -26.308 19.326  1.00 27.99 351 B 1 
ATOM 7565 C CA  . THR B 2 351 ? -70.304 -25.575 18.400  1.00 28.69 351 B 1 
ATOM 7566 C C   . THR B 2 351 ? -70.529 -24.051 18.511  1.00 27.41 351 B 1 
ATOM 7567 O O   . THR B 2 351 ? -70.565 -23.374 17.486  1.00 26.01 351 B 1 
ATOM 7568 C CB  . THR B 2 351 ? -71.716 -26.158 18.566  1.00 27.10 351 B 1 
ATOM 7569 O OG1 . THR B 2 351 ? -72.034 -26.257 19.945  1.00 27.74 351 B 1 
ATOM 7570 C CG2 . THR B 2 351 ? -71.868 -27.560 17.979  1.00 29.16 351 B 1 
ATOM 7571 N N   . GLY B 2 352 ? -70.918 -23.563 19.658  1.00 29.44 352 B 1 
ATOM 7572 C CA  . GLY B 2 352 ? -71.854 -22.409 19.737  1.00 29.91 352 B 1 
ATOM 7573 C C   . GLY B 2 352 ? -71.279 -20.979 19.761  1.00 29.42 352 B 1 
ATOM 7574 O O   . GLY B 2 352 ? -70.112 -20.799 19.505  1.00 27.58 352 B 1 
ATOM 7575 N N   . SER B 2 353 ? -71.965 -19.913 20.084  1.00 27.42 353 B 1 
ATOM 7576 C CA  . SER B 2 353 ? -73.337 -19.438 19.818  1.00 28.31 353 B 1 
ATOM 7577 C C   . SER B 2 353 ? -73.425 -17.888 19.858  1.00 27.64 353 B 1 
ATOM 7578 O O   . SER B 2 353 ? -72.482 -17.242 19.431  1.00 26.08 353 B 1 
ATOM 7579 C CB  . SER B 2 353 ? -74.363 -20.125 20.737  1.00 26.37 353 B 1 
ATOM 7580 O OG  . SER B 2 353 ? -74.249 -19.644 22.075  1.00 25.80 353 B 1 
ATOM 7581 N N   . THR B 2 354 ? -74.465 -17.275 20.299  1.00 27.20 354 B 1 
ATOM 7582 C CA  . THR B 2 354 ? -75.250 -16.218 19.623  1.00 28.46 354 B 1 
ATOM 7583 C C   . THR B 2 354 ? -75.053 -14.703 19.858  1.00 27.86 354 B 1 
ATOM 7584 O O   . THR B 2 354 ? -74.865 -13.983 18.878  1.00 25.99 354 B 1 
ATOM 7585 C CB  . THR B 2 354 ? -76.743 -16.481 19.877  1.00 25.91 354 B 1 
ATOM 7586 O OG1 . THR B 2 354 ? -76.965 -16.811 21.233  1.00 26.11 354 B 1 
ATOM 7587 C CG2 . THR B 2 354 ? -77.287 -17.642 19.044  1.00 27.77 354 B 1 
ATOM 7588 N N   . SER B 2 355 ? -75.344 -14.158 21.031  1.00 28.03 355 B 1 
ATOM 7589 C CA  . SER B 2 355 ? -76.354 -13.071 21.115  1.00 29.68 355 B 1 
ATOM 7590 C C   . SER B 2 355 ? -75.893 -11.606 20.916  1.00 28.80 355 B 1 
ATOM 7591 O O   . SER B 2 355 ? -74.727 -11.286 21.026  1.00 27.24 355 B 1 
ATOM 7592 C CB  . SER B 2 355 ? -77.140 -13.195 22.423  1.00 27.68 355 B 1 
ATOM 7593 O OG  . SER B 2 355 ? -76.311 -12.998 23.547  1.00 27.38 355 B 1 
ATOM 7594 N N   . GLY B 2 356 ? -76.856 -10.712 20.645  1.00 30.35 356 B 1 
ATOM 7595 C CA  . GLY B 2 356 ? -76.622 -9.377  20.081  1.00 31.31 356 B 1 
ATOM 7596 C C   . GLY B 2 356 ? -77.346 -8.166  20.706  1.00 30.60 356 B 1 
ATOM 7597 O O   . GLY B 2 356 ? -78.239 -7.616  20.068  1.00 28.76 356 B 1 
ATOM 7598 N N   . ALA B 2 357 ? -76.977 -7.764  21.906  1.00 28.52 357 B 1 
ATOM 7599 C CA  . ALA B 2 357 ? -77.779 -6.800  22.675  1.00 30.52 357 B 1 
ATOM 7600 C C   . ALA B 2 357 ? -77.754 -5.319  22.200  1.00 29.94 357 B 1 
ATOM 7601 O O   . ALA B 2 357 ? -77.065 -4.931  21.270  1.00 28.48 357 B 1 
ATOM 7602 C CB  . ALA B 2 357 ? -77.414 -6.951  24.157  1.00 28.88 357 B 1 
ATOM 7603 N N   . SER B 2 358 ? -78.556 -4.514  22.873  1.00 29.49 358 B 1 
ATOM 7604 C CA  . SER B 2 358 ? -79.272 -3.311  22.400  1.00 30.67 358 B 1 
ATOM 7605 C C   . SER B 2 358 ? -78.560 -1.942  22.569  1.00 29.80 358 B 1 
ATOM 7606 O O   . SER B 2 358 ? -77.359 -1.873  22.591  1.00 28.46 358 B 1 
ATOM 7607 C CB  . SER B 2 358 ? -80.631 -3.353  23.109  1.00 29.36 358 B 1 
ATOM 7608 O OG  . SER B 2 358 ? -80.465 -3.218  24.517  1.00 29.81 358 B 1 
ATOM 7609 N N   . GLY B 2 359 ? -79.167 -0.876  22.651  1.00 30.91 359 B 1 
ATOM 7610 C CA  . GLY B 2 359 ? -79.967 0.150   22.262  1.00 32.71 359 B 1 
ATOM 7611 C C   . GLY B 2 359 ? -79.858 1.657   22.394  1.00 31.92 359 B 1 
ATOM 7612 O O   . GLY B 2 359 ? -80.020 2.289   21.358  1.00 30.31 359 B 1 
ATOM 7613 N N   . VAL B 2 360 ? -79.782 2.295   23.576  1.00 32.02 360 B 1 
ATOM 7614 C CA  . VAL B 2 360 ? -80.610 3.500   23.849  1.00 33.30 360 B 1 
ATOM 7615 C C   . VAL B 2 360 ? -80.048 4.891   23.425  1.00 32.33 360 B 1 
ATOM 7616 O O   . VAL B 2 360 ? -78.867 5.090   23.244  1.00 30.77 360 B 1 
ATOM 7617 C CB  . VAL B 2 360 ? -81.096 3.499   25.321  1.00 31.85 360 B 1 
ATOM 7618 C CG1 . VAL B 2 360 ? -82.139 4.573   25.627  1.00 30.95 360 B 1 
ATOM 7619 C CG2 . VAL B 2 360 ? -81.760 2.164   25.691  1.00 34.49 360 B 1 
ATOM 7620 N N   . LYS B 2 361 ? -80.935 5.844   23.300  1.00 30.02 361 B 1 
ATOM 7621 C CA  . LYS B 2 361 ? -80.970 7.092   22.502  1.00 31.89 361 B 1 
ATOM 7622 C C   . LYS B 2 361 ? -80.273 8.397   22.958  1.00 29.70 361 B 1 
ATOM 7623 O O   . LYS B 2 361 ? -79.859 9.167   22.106  1.00 28.78 361 B 1 
ATOM 7624 C CB  . LYS B 2 361 ? -82.447 7.516   22.426  1.00 31.95 361 B 1 
ATOM 7625 C CG  . LYS B 2 361 ? -83.406 6.691   21.570  1.00 31.85 361 B 1 
ATOM 7626 C CD  . LYS B 2 361 ? -84.805 7.314   21.669  1.00 31.17 361 B 1 
ATOM 7627 C CE  . LYS B 2 361 ? -85.780 6.685   20.672  1.00 28.75 361 B 1 
ATOM 7628 N NZ  . LYS B 2 361 ? -87.140 7.269   20.740  1.00 28.54 361 B 1 
ATOM 7629 N N   . LYS B 2 362 ? -80.474 8.811   24.183  1.00 29.55 362 B 1 
ATOM 7630 C CA  . LYS B 2 362 ? -80.853 10.215  24.557  1.00 31.03 362 B 1 
ATOM 7631 C C   . LYS B 2 362 ? -79.667 11.197  24.767  1.00 28.98 362 B 1 
ATOM 7632 O O   . LYS B 2 362 ? -78.569 10.730  24.905  1.00 28.08 362 B 1 
ATOM 7633 C CB  . LYS B 2 362 ? -81.684 10.132  25.852  1.00 30.94 362 B 1 
ATOM 7634 C CG  . LYS B 2 362 ? -83.210 10.112  25.662  1.00 30.93 362 B 1 
ATOM 7635 C CD  . LYS B 2 362 ? -83.895 10.296  27.022  1.00 30.88 362 B 1 
ATOM 7636 C CE  . LYS B 2 362 ? -85.419 10.395  26.918  1.00 28.46 362 B 1 
ATOM 7637 N NZ  . LYS B 2 362 ? -86.048 10.756  28.215  1.00 28.18 362 B 1 
ATOM 7638 N N   . LYS B 2 363 ? -79.798 12.526  24.894  1.00 30.14 363 B 1 
ATOM 7639 C CA  . LYS B 2 363 ? -80.773 13.548  24.437  1.00 31.93 363 B 1 
ATOM 7640 C C   . LYS B 2 363 ? -80.173 14.969  24.259  1.00 29.75 363 B 1 
ATOM 7641 O O   . LYS B 2 363 ? -80.073 15.389  23.116  1.00 28.80 363 B 1 
ATOM 7642 C CB  . LYS B 2 363 ? -81.990 13.642  25.391  1.00 31.85 363 B 1 
ATOM 7643 C CG  . LYS B 2 363 ? -83.247 14.289  24.772  1.00 32.19 363 B 1 
ATOM 7644 C CD  . LYS B 2 363 ? -84.277 14.675  25.846  1.00 31.53 363 B 1 
ATOM 7645 C CE  . LYS B 2 363 ? -85.532 15.305  25.252  1.00 29.05 363 B 1 
ATOM 7646 N NZ  . LYS B 2 363 ? -86.304 16.090  26.260  1.00 29.15 363 B 1 
ATOM 7647 N N   . GLU B 2 364 ? -79.895 15.729  25.320  1.00 32.65 364 B 1 
ATOM 7648 C CA  . GLU B 2 364 ? -80.480 17.090  25.361  1.00 33.78 364 B 1 
ATOM 7649 C C   . GLU B 2 364 ? -79.587 18.359  25.464  1.00 31.37 364 B 1 
ATOM 7650 O O   . GLU B 2 364 ? -79.226 18.920  24.433  1.00 30.13 364 B 1 
ATOM 7651 C CB  . GLU B 2 364 ? -81.576 17.112  26.448  1.00 33.15 364 B 1 
ATOM 7652 C CG  . GLU B 2 364 ? -82.794 17.981  26.115  1.00 33.24 364 B 1 
ATOM 7653 C CD  . GLU B 2 364 ? -83.977 17.628  27.037  1.00 32.61 364 B 1 
ATOM 7654 O OE1 . GLU B 2 364 ? -85.121 17.571  26.525  1.00 30.78 364 B 1 
ATOM 7655 O OE2 . GLU B 2 364 ? -83.757 17.291  28.212  1.00 35.24 364 B 1 
ATOM 7656 N N   . SER B 2 365 ? -79.419 18.926  26.648  1.00 32.72 365 B 1 
ATOM 7657 C CA  . SER B 2 365 ? -79.670 20.370  26.828  1.00 33.65 365 B 1 
ATOM 7658 C C   . SER B 2 365 ? -78.467 21.332  26.883  1.00 32.23 365 B 1 
ATOM 7659 O O   . SER B 2 365 ? -77.325 20.933  26.818  1.00 30.39 365 B 1 
ATOM 7660 C CB  . SER B 2 365 ? -80.562 20.580  28.061  1.00 31.68 365 B 1 
ATOM 7661 O OG  . SER B 2 365 ? -79.931 20.108  29.239  1.00 31.67 365 B 1 
ATOM 7662 N N   . GLY B 2 366 ? -78.777 22.633  27.013  1.00 32.41 366 B 1 
ATOM 7663 C CA  . GLY B 2 366 ? -78.074 23.736  26.405  1.00 33.35 366 B 1 
ATOM 7664 C C   . GLY B 2 366 ? -77.718 25.026  27.155  1.00 32.22 366 B 1 
ATOM 7665 O O   . GLY B 2 366 ? -77.696 26.035  26.468  1.00 30.33 366 B 1 
ATOM 7666 N N   . GLY B 2 367 ? -77.490 25.064  28.478  1.00 32.60 367 B 1 
ATOM 7667 C CA  . GLY B 2 367 ? -77.450 26.329  29.236  1.00 33.11 367 B 1 
ATOM 7668 C C   . GLY B 2 367 ? -76.445 27.404  28.775  1.00 32.26 367 B 1 
ATOM 7669 O O   . GLY B 2 367 ? -75.383 27.092  28.262  1.00 30.34 367 B 1 
ATOM 7670 N N   . GLY B 2 368 ? -76.786 28.683  28.989  1.00 32.10 368 B 1 
ATOM 7671 C CA  . GLY B 2 368 ? -76.197 29.788  28.237  1.00 32.58 368 B 1 
ATOM 7672 C C   . GLY B 2 368 ? -75.712 31.063  28.955  1.00 32.00 368 B 1 
ATOM 7673 O O   . GLY B 2 368 ? -75.835 32.124  28.351  1.00 30.22 368 B 1 
ATOM 7674 N N   . GLY B 2 369 ? -75.241 31.004  30.185  1.00 30.76 369 B 1 
ATOM 7675 C CA  . GLY B 2 369 ? -75.059 32.195  31.027  1.00 31.72 369 B 1 
ATOM 7676 C C   . GLY B 2 369 ? -74.012 33.256  30.633  1.00 30.99 369 B 1 
ATOM 7677 O O   . GLY B 2 369 ? -73.182 33.084  29.755  1.00 29.29 369 B 1 
ATOM 7678 N N   . SER B 2 370 ? -74.071 34.348  31.341  1.00 29.14 370 B 1 
ATOM 7679 C CA  . SER B 2 370 ? -73.635 35.734  31.072  1.00 30.54 370 B 1 
ATOM 7680 C C   . SER B 2 370 ? -72.216 36.083  31.604  1.00 29.89 370 B 1 
ATOM 7681 O O   . SER B 2 370 ? -71.472 35.179  31.931  1.00 28.29 370 B 1 
ATOM 7682 C CB  . SER B 2 370 ? -74.737 36.602  31.696  1.00 28.49 370 B 1 
ATOM 7683 O OG  . SER B 2 370 ? -74.864 36.331  33.086  1.00 28.80 370 B 1 
ATOM 7684 N N   . GLY B 2 371 ? -71.690 37.288  31.756  1.00 31.44 371 B 1 
ATOM 7685 C CA  . GLY B 2 371 ? -72.211 38.655  31.717  1.00 32.13 371 B 1 
ATOM 7686 C C   . GLY B 2 371 ? -71.096 39.733  31.621  1.00 31.30 371 B 1 
ATOM 7687 O O   . GLY B 2 371 ? -70.396 39.784  30.622  1.00 29.68 371 B 1 
ATOM 7688 N N   . GLY B 2 372 ? -70.944 40.631  32.637  1.00 31.54 372 B 1 
ATOM 7689 C CA  . GLY B 2 372 ? -70.184 41.904  32.549  1.00 32.24 372 B 1 
ATOM 7690 C C   . GLY B 2 372 ? -68.635 41.833  32.641  1.00 31.56 372 B 1 
ATOM 7691 O O   . GLY B 2 372 ? -68.070 40.764  32.545  1.00 29.94 372 B 1 
ATOM 7692 N N   . GLY B 2 373 ? -67.834 42.884  32.843  1.00 30.16 373 B 1 
ATOM 7693 C CA  . GLY B 2 373 ? -68.183 44.286  33.061  1.00 30.72 373 B 1 
ATOM 7694 C C   . GLY B 2 373 ? -67.009 45.283  32.855  1.00 29.80 373 B 1 
ATOM 7695 O O   . GLY B 2 373 ? -66.171 45.105  31.981  1.00 28.33 373 B 1 
ATOM 7696 N N   . VAL B 2 374 ? -66.978 46.344  33.631  1.00 29.22 374 B 1 
ATOM 7697 C CA  . VAL B 2 374 ? -66.349 47.686  33.453  1.00 30.25 374 B 1 
ATOM 7698 C C   . VAL B 2 374 ? -64.823 47.718  33.783  1.00 29.85 374 B 1 
ATOM 7699 O O   . VAL B 2 374 ? -64.337 46.771  34.374  1.00 28.45 374 B 1 
ATOM 7700 C CB  . VAL B 2 374 ? -67.163 48.654  34.358  1.00 28.15 374 B 1 
ATOM 7701 C CG1 . VAL B 2 374 ? -67.008 50.130  34.042  1.00 26.97 374 B 1 
ATOM 7702 C CG2 . VAL B 2 374 ? -68.685 48.384  34.312  1.00 29.14 374 B 1 
ATOM 7703 N N   . GLY B 2 375 ? -63.945 48.681  33.513  1.00 29.12 375 B 1 
ATOM 7704 C CA  . GLY B 2 375 ? -64.043 49.963  32.785  1.00 30.31 375 B 1 
ATOM 7705 C C   . GLY B 2 375 ? -62.831 50.924  32.889  1.00 29.44 375 B 1 
ATOM 7706 O O   . GLY B 2 375 ? -62.236 51.267  31.870  1.00 27.97 375 B 1 
ATOM 7707 N N   . VAL B 2 376 ? -62.466 51.430  34.073  1.00 29.69 376 B 1 
ATOM 7708 C CA  . VAL B 2 376 ? -61.733 52.715  34.313  1.00 30.42 376 B 1 
ATOM 7709 C C   . VAL B 2 376 ? -60.185 52.544  34.361  1.00 29.91 376 B 1 
ATOM 7710 O O   . VAL B 2 376 ? -59.734 51.425  34.549  1.00 28.14 376 B 1 
ATOM 7711 C CB  . VAL B 2 376 ? -62.277 53.326  35.637  1.00 28.13 376 B 1 
ATOM 7712 C CG1 . VAL B 2 376 ? -61.909 54.784  35.872  1.00 27.06 376 B 1 
ATOM 7713 C CG2 . VAL B 2 376 ? -63.814 53.273  35.728  1.00 29.24 376 B 1 
ATOM 7714 N N   . GLY B 2 377 ? -59.253 53.502  34.261  1.00 29.79 377 B 1 
ATOM 7715 C CA  . GLY B 2 377 ? -59.317 54.964  34.132  1.00 30.68 377 B 1 
ATOM 7716 C C   . GLY B 2 377 ? -57.934 55.659  33.939  1.00 30.01 377 B 1 
ATOM 7717 O O   . GLY B 2 377 ? -57.127 55.207  33.131  1.00 28.33 377 B 1 
ATOM 7718 N N   . GLY B 2 378 ? -57.680 56.777  34.651  1.00 29.06 378 B 1 
ATOM 7719 C CA  . GLY B 2 378 ? -56.539 57.706  34.440  1.00 30.79 378 B 1 
ATOM 7720 C C   . GLY B 2 378 ? -55.203 57.367  35.140  1.00 30.46 378 B 1 
ATOM 7721 O O   . GLY B 2 378 ? -54.976 56.207  35.409  1.00 28.60 378 B 1 
ATOM 7722 N N   . GLN B 2 379 ? -54.292 58.206  35.538  1.00 27.12 379 B 1 
ATOM 7723 C CA  . GLN B 2 379 ? -53.782 59.585  35.337  1.00 28.70 379 B 1 
ATOM 7724 C C   . GLN B 2 379 ? -52.294 59.556  35.834  1.00 28.10 379 B 1 
ATOM 7725 O O   . GLN B 2 379 ? -51.893 58.522  36.341  1.00 26.59 379 B 1 
ATOM 7726 C CB  . GLN B 2 379 ? -54.620 60.557  36.209  1.00 26.87 379 B 1 
ATOM 7727 C CG  . GLN B 2 379 ? -55.559 61.514  35.460  1.00 26.38 379 B 1 
ATOM 7728 C CD  . GLN B 2 379 ? -56.140 62.617  36.361  1.00 24.89 379 B 1 
ATOM 7729 O OE1 . GLN B 2 379 ? -55.659 62.910  37.431  1.00 25.52 379 B 1 
ATOM 7730 N NE2 . GLN B 2 379 ? -57.190 63.296  35.931  1.00 28.17 379 B 1 
ATOM 7731 N N   . ASN B 2 380 ? -51.377 60.491  35.866  1.00 25.69 380 B 1 
ATOM 7732 C CA  . ASN B 2 380 ? -51.150 61.812  35.273  1.00 27.58 380 B 1 
ATOM 7733 C C   . ASN B 2 380 ? -49.640 62.212  35.230  1.00 27.07 380 B 1 
ATOM 7734 O O   . ASN B 2 380 ? -49.057 62.325  34.172  1.00 25.93 380 B 1 
ATOM 7735 C CB  . ASN B 2 380 ? -51.916 62.869  36.106  1.00 26.39 380 B 1 
ATOM 7736 C CG  . ASN B 2 380 ? -52.271 64.138  35.341  1.00 24.07 380 B 1 
ATOM 7737 O OD1 . ASN B 2 380 ? -52.057 64.283  34.159  1.00 24.73 380 B 1 
ATOM 7738 N ND2 . ASN B 2 380 ? -52.877 65.096  36.018  1.00 26.45 380 B 1 
ATOM 7739 N N   . LYS B 2 381 ? -49.024 62.507  36.369  1.00 26.30 381 B 1 
ATOM 7740 C CA  . LYS B 2 381 ? -47.905 63.467  36.627  1.00 29.27 381 B 1 
ATOM 7741 C C   . LYS B 2 381 ? -46.538 62.806  36.978  1.00 28.53 381 B 1 
ATOM 7742 O O   . LYS B 2 381 ? -46.497 61.598  37.071  1.00 27.55 381 B 1 
ATOM 7743 C CB  . LYS B 2 381 ? -48.388 64.357  37.791  1.00 28.76 381 B 1 
ATOM 7744 C CG  . LYS B 2 381 ? -49.325 65.493  37.367  1.00 27.38 381 B 1 
ATOM 7745 C CD  . LYS B 2 381 ? -49.559 66.434  38.552  1.00 26.05 381 B 1 
ATOM 7746 C CE  . LYS B 2 381 ? -50.212 67.746  38.110  1.00 23.23 381 B 1 
ATOM 7747 N NZ  . LYS B 2 381 ? -49.744 68.876  38.949  1.00 23.66 381 B 1 
ATOM 7748 N N   . GLU B 2 382 ? -45.383 63.426  37.237  1.00 28.17 382 B 1 
ATOM 7749 C CA  . GLU B 2 382 ? -44.871 64.777  36.943  1.00 29.18 382 B 1 
ATOM 7750 C C   . GLU B 2 382 ? -43.311 64.860  36.892  1.00 28.09 382 B 1 
ATOM 7751 O O   . GLU B 2 382 ? -42.770 64.924  35.795  1.00 27.72 382 B 1 
ATOM 7752 C CB  . GLU B 2 382 ? -45.408 65.805  37.974  1.00 29.02 382 B 1 
ATOM 7753 C CG  . GLU B 2 382 ? -45.545 67.237  37.437  1.00 27.56 382 B 1 
ATOM 7754 C CD  . GLU B 2 382 ? -46.400 68.123  38.372  1.00 26.44 382 B 1 
ATOM 7755 O OE1 . GLU B 2 382 ? -47.247 68.893  37.853  1.00 24.38 382 B 1 
ATOM 7756 O OE2 . GLU B 2 382 ? -46.285 67.993  39.603  1.00 28.81 382 B 1 
ATOM 7757 N N   . MET B 2 383 ? -42.582 64.965  38.012  1.00 27.38 383 B 1 
ATOM 7758 C CA  . MET B 2 383 ? -41.637 66.093  38.178  1.00 27.82 383 B 1 
ATOM 7759 C C   . MET B 2 383 ? -40.095 65.879  38.204  1.00 27.69 383 B 1 
ATOM 7760 O O   . MET B 2 383 ? -39.407 66.179  37.236  1.00 27.59 383 B 1 
ATOM 7761 C CB  . MET B 2 383 ? -42.051 66.902  39.428  1.00 27.64 383 B 1 
ATOM 7762 C CG  . MET B 2 383 ? -42.247 68.389  39.119  1.00 25.84 383 B 1 
ATOM 7763 S SD  . MET B 2 383 ? -42.594 69.381  40.601  1.00 24.59 383 B 1 
ATOM 7764 C CE  . MET B 2 383 ? -43.175 70.916  39.838  1.00 23.83 383 B 1 
ATOM 7765 N N   . ASN B 2 384 ? -39.554 65.589  39.377  1.00 27.36 384 B 1 
ATOM 7766 C CA  . ASN B 2 384 ? -38.309 66.227  39.889  1.00 29.00 384 B 1 
ATOM 7767 C C   . ASN B 2 384 ? -37.009 65.367  39.805  1.00 27.74 384 B 1 
ATOM 7768 O O   . ASN B 2 384 ? -37.090 64.184  39.555  1.00 26.94 384 B 1 
ATOM 7769 C CB  . ASN B 2 384 ? -38.618 66.603  41.358  1.00 28.64 384 B 1 
ATOM 7770 C CG  . ASN B 2 384 ? -39.249 67.973  41.533  1.00 26.27 384 B 1 
ATOM 7771 O OD1 . ASN B 2 384 ? -39.147 68.853  40.702  1.00 25.76 384 B 1 
ATOM 7772 N ND2 . ASN B 2 384 ? -39.893 68.211  42.654  1.00 26.05 384 B 1 
ATOM 7773 N N   . MET B 2 385 ? -35.781 65.807  40.110  1.00 28.50 385 B 1 
ATOM 7774 C CA  . MET B 2 385 ? -35.083 67.106  40.002  1.00 29.08 385 B 1 
ATOM 7775 C C   . MET B 2 385 ? -33.543 66.942  40.004  1.00 28.39 385 B 1 
ATOM 7776 O O   . MET B 2 385 ? -32.880 67.544  39.185  1.00 28.24 385 B 1 
ATOM 7777 C CB  . MET B 2 385 ? -35.427 68.024  41.191  1.00 29.68 385 B 1 
ATOM 7778 C CG  . MET B 2 385 ? -35.410 69.517  40.836  1.00 28.10 385 B 1 
ATOM 7779 S SD  . MET B 2 385 ? -35.723 70.588  42.265  1.00 26.48 385 B 1 
ATOM 7780 C CE  . MET B 2 385 ? -36.114 72.144  41.442  1.00 25.11 385 B 1 
ATOM 7781 N N   . PHE B 2 386 ? -32.976 66.264  41.003  1.00 25.39 386 B 1 
ATOM 7782 C CA  . PHE B 2 386 ? -31.756 66.796  41.635  1.00 26.10 386 B 1 
ATOM 7783 C C   . PHE B 2 386 ? -30.408 66.532  40.940  1.00 25.20 386 B 1 
ATOM 7784 O O   . PHE B 2 386 ? -30.195 65.557  40.243  1.00 24.28 386 B 1 
ATOM 7785 C CB  . PHE B 2 386 ? -31.718 66.447  43.136  1.00 25.50 386 B 1 
ATOM 7786 C CG  . PHE B 2 386 ? -32.301 67.550  44.001  1.00 24.51 386 B 1 
ATOM 7787 C CD1 . PHE B 2 386 ? -31.515 68.665  44.349  1.00 22.81 386 B 1 
ATOM 7788 C CD2 . PHE B 2 386 ? -33.640 67.488  44.427  1.00 24.08 386 B 1 
ATOM 7789 C CE1 . PHE B 2 386 ? -32.070 69.715  45.113  1.00 22.36 386 B 1 
ATOM 7790 C CE2 . PHE B 2 386 ? -34.196 68.534  45.188  1.00 23.29 386 B 1 
ATOM 7791 C CZ  . PHE B 2 386 ? -33.412 69.650  45.528  1.00 24.12 386 B 1 
ATOM 7792 N N   . VAL B 2 387 ? -29.482 67.468  41.200  1.00 26.99 387 B 1 
ATOM 7793 C CA  . VAL B 2 387 ? -28.392 67.900  40.293  1.00 28.62 387 B 1 
ATOM 7794 C C   . VAL B 2 387 ? -26.988 67.350  40.613  1.00 28.62 387 B 1 
ATOM 7795 O O   . VAL B 2 387 ? -26.110 67.452  39.759  1.00 27.65 387 B 1 
ATOM 7796 C CB  . VAL B 2 387 ? -28.345 69.450  40.344  1.00 28.17 387 B 1 
ATOM 7797 C CG1 . VAL B 2 387 ? -27.236 70.121  39.545  1.00 25.57 387 B 1 
ATOM 7798 C CG2 . VAL B 2 387 ? -29.669 70.062  39.865  1.00 27.46 387 B 1 
ATOM 7799 N N   . TRP B 2 388 ? -26.744 66.885  41.807  1.00 28.17 388 B 1 
ATOM 7800 C CA  . TRP B 2 388 ? -25.497 67.115  42.557  1.00 26.65 388 B 1 
ATOM 7801 C C   . TRP B 2 388 ? -24.165 66.851  41.825  1.00 26.15 388 B 1 
ATOM 7802 O O   . TRP B 2 388 ? -24.024 65.951  41.002  1.00 24.02 388 B 1 
ATOM 7803 C CB  . TRP B 2 388 ? -25.544 66.426  43.928  1.00 25.19 388 B 1 
ATOM 7804 C CG  . TRP B 2 388 ? -26.252 67.214  44.981  1.00 23.54 388 B 1 
ATOM 7805 C CD1 . TRP B 2 388 ? -27.586 67.367  45.078  1.00 20.16 388 B 1 
ATOM 7806 C CD2 . TRP B 2 388 ? -25.666 67.994  46.077  1.00 22.05 388 B 1 
ATOM 7807 N NE1 . TRP B 2 388 ? -27.885 68.187  46.170  1.00 20.06 388 B 1 
ATOM 7808 C CE2 . TRP B 2 388 ? -26.733 68.585  46.808  1.00 21.76 388 B 1 
ATOM 7809 C CE3 . TRP B 2 388 ? -24.354 68.244  46.525  1.00 25.28 388 B 1 
ATOM 7810 C CZ2 . TRP B 2 388 ? -26.500 69.409  47.932  1.00 24.65 388 B 1 
ATOM 7811 C CZ3 . TRP B 2 388 ? -24.116 69.062  47.657  1.00 24.00 388 B 1 
ATOM 7812 C CH2 . TRP B 2 388 ? -25.185 69.637  48.354  1.00 24.71 388 B 1 
ATOM 7813 N N   . SER B 2 389 ? -23.172 67.648  42.173  1.00 28.56 389 B 1 
ATOM 7814 C CA  . SER B 2 389 ? -22.201 68.243  41.250  1.00 29.60 389 B 1 
ATOM 7815 C C   . SER B 2 389 ? -20.729 67.813  41.348  1.00 28.83 389 B 1 
ATOM 7816 O O   . SER B 2 389 ? -19.981 68.133  40.428  1.00 27.77 389 B 1 
ATOM 7817 C CB  . SER B 2 389 ? -22.227 69.748  41.527  1.00 28.57 389 B 1 
ATOM 7818 O OG  . SER B 2 389 ? -21.925 70.008  42.891  1.00 27.36 389 B 1 
ATOM 7819 N N   . SER B 2 390 ? -20.268 67.335  42.462  1.00 26.03 390 B 1 
ATOM 7820 C CA  . SER B 2 390 ? -18.973 67.810  42.971  1.00 28.36 390 B 1 
ATOM 7821 C C   . SER B 2 390 ? -17.709 67.315  42.249  1.00 28.08 390 B 1 
ATOM 7822 O O   . SER B 2 390 ? -17.711 66.371  41.485  1.00 26.33 390 B 1 
ATOM 7823 C CB  . SER B 2 390 ? -18.875 67.647  44.494  1.00 26.43 390 B 1 
ATOM 7824 O OG  . SER B 2 390 ? -18.983 66.289  44.868  1.00 24.82 390 B 1 
ATOM 7825 N N   . SER B 2 391 ? -16.618 68.032  42.519  1.00 26.79 391 B 1 
ATOM 7826 C CA  . SER B 2 391 ? -15.668 68.527  41.514  1.00 28.54 391 B 1 
ATOM 7827 C C   . SER B 2 391 ? -14.231 67.994  41.554  1.00 28.00 391 B 1 
ATOM 7828 O O   . SER B 2 391 ? -13.415 68.472  40.767  1.00 26.21 391 B 1 
ATOM 7829 C CB  . SER B 2 391 ? -15.573 70.035  41.745  1.00 26.81 391 B 1 
ATOM 7830 O OG  . SER B 2 391 ? -15.225 70.291  43.097  1.00 25.29 391 B 1 
ATOM 7831 N N   . ALA B 2 392 ? -13.865 67.167  42.488  1.00 27.58 392 B 1 
ATOM 7832 C CA  . ALA B 2 392 ? -12.499 67.153  43.033  1.00 29.83 392 B 1 
ATOM 7833 C C   . ALA B 2 392 ? -11.379 66.979  41.983  1.00 29.92 392 B 1 
ATOM 7834 O O   . ALA B 2 392 ? -11.408 66.070  41.163  1.00 28.25 392 B 1 
ATOM 7835 C CB  . ALA B 2 392 ? -12.410 66.114  44.145  1.00 27.87 392 B 1 
ATOM 7836 N N   . SER B 2 393 ? -10.408 67.849  42.050  1.00 28.08 393 B 1 
ATOM 7837 C CA  . SER B 2 393 ? -9.646  68.346  40.898  1.00 29.57 393 B 1 
ATOM 7838 C C   . SER B 2 393 ? -8.173  67.925  40.700  1.00 28.81 393 B 1 
ATOM 7839 O O   . SER B 2 393 ? -7.790  67.768  39.542  1.00 27.47 393 B 1 
ATOM 7840 C CB  . SER B 2 393 ? -9.708  69.872  40.951  1.00 28.08 393 B 1 
ATOM 7841 O OG  . SER B 2 393 ? -9.283  70.355  42.211  1.00 26.57 393 B 1 
ATOM 7842 N N   . PRO B 2 394 ? -7.315  67.931  41.694  1.00 26.95 394 B 1 
ATOM 7843 C CA  . PRO B 2 394 ? -6.077  68.688  41.455  1.00 27.95 394 B 1 
ATOM 7844 C C   . PRO B 2 394 ? -4.835  67.928  40.946  1.00 28.11 394 B 1 
ATOM 7845 O O   . PRO B 2 394 ? -4.852  66.753  40.649  1.00 26.13 394 B 1 
ATOM 7846 C CB  . PRO B 2 394 ? -5.838  69.439  42.769  1.00 25.70 394 B 1 
ATOM 7847 C CG  . PRO B 2 394 ? -6.318  68.445  43.816  1.00 25.25 394 B 1 
ATOM 7848 C CD  . PRO B 2 394 ? -7.520  67.795  43.122  1.00 28.03 394 B 1 
ATOM 7849 N N   . VAL B 2 395 ? -3.746  68.674  40.860  1.00 28.27 395 B 1 
ATOM 7850 C CA  . VAL B 2 395 ? -2.888  68.906  39.688  1.00 29.47 395 B 1 
ATOM 7851 C C   . VAL B 2 395 ? -1.527  68.185  39.640  1.00 29.20 395 B 1 
ATOM 7852 O O   . VAL B 2 395 ? -1.033  67.941  38.545  1.00 27.91 395 B 1 
ATOM 7853 C CB  . VAL B 2 395 ? -2.631  70.436  39.622  1.00 27.50 395 B 1 
ATOM 7854 C CG1 . VAL B 2 395 ? -1.673  70.909  38.542  1.00 25.23 395 B 1 
ATOM 7855 C CG2 . VAL B 2 395 ? -3.934  71.229  39.435  1.00 27.33 395 B 1 
ATOM 7856 N N   . SER B 2 396 ? -0.853  68.016  40.736  1.00 26.58 396 B 1 
ATOM 7857 C CA  . SER B 2 396 ? 0.502   68.586  40.885  1.00 29.04 396 B 1 
ATOM 7858 C C   . SER B 2 396 ? 1.697   67.944  40.140  1.00 28.42 396 B 1 
ATOM 7859 O O   . SER B 2 396 ? 1.629   66.854  39.618  1.00 27.02 396 B 1 
ATOM 7860 C CB  . SER B 2 396 ? 0.842   68.806  42.366  1.00 27.51 396 B 1 
ATOM 7861 O OG  . SER B 2 396 ? 0.897   67.574  43.062  1.00 25.46 396 B 1 
ATOM 7862 N N   . GLU B 2 397 ? 2.791   68.668  40.148  1.00 28.42 397 B 1 
ATOM 7863 C CA  . GLU B 2 397 ? 3.726   68.962  39.046  1.00 28.68 397 B 1 
ATOM 7864 C C   . GLU B 2 397 ? 4.973   68.079  38.791  1.00 27.48 397 B 1 
ATOM 7865 O O   . GLU B 2 397 ? 5.326   67.807  37.650  1.00 26.38 397 B 1 
ATOM 7866 C CB  . GLU B 2 397 ? 4.348   70.339  39.364  1.00 27.97 397 B 1 
ATOM 7867 C CG  . GLU B 2 397 ? 3.408   71.536  39.465  1.00 26.84 397 B 1 
ATOM 7868 C CD  . GLU B 2 397 ? 4.192   72.776  39.936  1.00 26.10 397 B 1 
ATOM 7869 O OE1 . GLU B 2 397 ? 4.147   73.808  39.231  1.00 24.58 397 B 1 
ATOM 7870 O OE2 . GLU B 2 397 ? 4.856   72.679  40.990  1.00 28.83 397 B 1 
ATOM 7871 N N   . ALA B 2 398 ? 5.766   67.896  39.798  1.00 28.47 398 B 1 
ATOM 7872 C CA  . ALA B 2 398 ? 7.232   68.100  39.671  1.00 30.60 398 B 1 
ATOM 7873 C C   . ALA B 2 398 ? 8.076   66.811  39.430  1.00 30.15 398 B 1 
ATOM 7874 O O   . ALA B 2 398 ? 7.527   65.731  39.373  1.00 28.63 398 B 1 
ATOM 7875 C CB  . ALA B 2 398 ? 7.630   68.844  40.952  1.00 28.59 398 B 1 
ATOM 7876 N N   . ASN B 2 399 ? 9.388   66.757  39.314  1.00 26.62 399 B 1 
ATOM 7877 C CA  . ASN B 2 399 ? 10.470  67.712  39.052  1.00 27.79 399 B 1 
ATOM 7878 C C   . ASN B 2 399 ? 11.622  67.005  38.282  1.00 26.73 399 B 1 
ATOM 7879 O O   . ASN B 2 399 ? 11.584  65.796  38.099  1.00 25.35 399 B 1 
ATOM 7880 C CB  . ASN B 2 399 ? 10.976  68.294  40.386  1.00 26.78 399 B 1 
ATOM 7881 C CG  . ASN B 2 399 ? 11.254  69.789  40.327  1.00 24.45 399 B 1 
ATOM 7882 O OD1 . ASN B 2 399 ? 11.528  70.368  39.292  1.00 24.99 399 B 1 
ATOM 7883 N ND2 . ASN B 2 399 ? 11.182  70.462  41.455  1.00 26.38 399 B 1 
ATOM 7884 N N   . ALA B 2 400 ? 12.624  67.719  37.843  1.00 28.89 400 B 1 
ATOM 7885 C CA  . ALA B 2 400 ? 13.366  67.404  36.605  1.00 30.06 400 B 1 
ATOM 7886 C C   . ALA B 2 400 ? 14.733  66.670  36.644  1.00 29.90 400 B 1 
ATOM 7887 O O   . ALA B 2 400 ? 15.050  65.918  35.726  1.00 28.55 400 B 1 
ATOM 7888 C CB  . ALA B 2 400 ? 13.556  68.744  35.894  1.00 28.32 400 B 1 
ATOM 7889 N N   . LYS B 2 401 ? 15.598  67.034  37.543  1.00 25.74 401 B 1 
ATOM 7890 C CA  . LYS B 2 401 ? 17.083  67.038  37.382  1.00 28.28 401 B 1 
ATOM 7891 C C   . LYS B 2 401 ? 17.785  65.680  37.677  1.00 26.89 401 B 1 
ATOM 7892 O O   . LYS B 2 401 ? 17.142  64.794  38.192  1.00 25.61 401 B 1 
ATOM 7893 C CB  . LYS B 2 401 ? 17.622  68.153  38.298  1.00 27.27 401 B 1 
ATOM 7894 C CG  . LYS B 2 401 ? 17.378  69.582  37.792  1.00 26.26 401 B 1 
ATOM 7895 C CD  . LYS B 2 401 ? 18.031  70.588  38.741  1.00 25.15 401 B 1 
ATOM 7896 C CE  . LYS B 2 401 ? 17.879  72.025  38.234  1.00 23.41 401 B 1 
ATOM 7897 N NZ  . LYS B 2 401 ? 18.519  73.005  39.145  1.00 23.58 401 B 1 
ATOM 7898 N N   . ASN B 2 402 ? 19.068  65.386  37.481  1.00 27.91 402 B 1 
ATOM 7899 C CA  . ASN B 2 402 ? 20.184  66.153  36.898  1.00 29.11 402 B 1 
ATOM 7900 C C   . ASN B 2 402 ? 21.371  65.273  36.421  1.00 27.97 402 B 1 
ATOM 7901 O O   . ASN B 2 402 ? 21.926  65.521  35.372  1.00 26.41 402 B 1 
ATOM 7902 C CB  . ASN B 2 402 ? 20.757  67.121  37.964  1.00 27.70 402 B 1 
ATOM 7903 C CG  . ASN B 2 402 ? 21.161  68.493  37.445  1.00 25.02 402 B 1 
ATOM 7904 O OD1 . ASN B 2 402 ? 20.880  68.905  36.338  1.00 25.36 402 B 1 
ATOM 7905 N ND2 . ASN B 2 402 ? 21.792  69.293  38.282  1.00 26.69 402 B 1 
ATOM 7906 N N   . ALA B 2 403 ? 21.892  64.378  37.270  1.00 29.17 403 B 1 
ATOM 7907 C CA  . ALA B 2 403 ? 23.351  64.299  37.443  1.00 30.23 403 B 1 
ATOM 7908 C C   . ALA B 2 403 ? 24.147  63.357  36.508  1.00 29.56 403 B 1 
ATOM 7909 O O   . ALA B 2 403 ? 23.627  62.426  35.919  1.00 28.43 403 B 1 
ATOM 7910 C CB  . ALA B 2 403 ? 23.653  64.003  38.916  1.00 29.01 403 B 1 
ATOM 7911 N N   . MET B 2 404 ? 25.441  63.633  36.429  1.00 28.39 404 B 1 
ATOM 7912 C CA  . MET B 2 404 ? 26.381  63.249  35.357  1.00 29.79 404 B 1 
ATOM 7913 C C   . MET B 2 404 ? 27.198  61.946  35.497  1.00 29.57 404 B 1 
ATOM 7914 O O   . MET B 2 404 ? 27.603  61.407  34.476  1.00 28.30 404 B 1 
ATOM 7915 C CB  . MET B 2 404 ? 27.450  64.356  35.270  1.00 28.50 404 B 1 
ATOM 7916 C CG  . MET B 2 404 ? 27.058  65.657  34.573  1.00 27.07 404 B 1 
ATOM 7917 S SD  . MET B 2 404 ? 28.485  66.796  34.537  1.00 25.33 404 B 1 
ATOM 7918 C CE  . MET B 2 404 ? 27.909  68.030  33.333  1.00 24.33 404 B 1 
ATOM 7919 N N   . THR B 2 405 ? 27.683  61.610  36.667  1.00 27.74 405 B 1 
ATOM 7920 C CA  . THR B 2 405 ? 29.144  61.471  36.860  1.00 29.07 405 B 1 
ATOM 7921 C C   . THR B 2 405 ? 29.836  60.137  36.484  1.00 28.33 405 B 1 
ATOM 7922 O O   . THR B 2 405 ? 29.227  59.182  36.065  1.00 26.37 405 B 1 
ATOM 7923 C CB  . THR B 2 405 ? 29.602  61.915  38.267  1.00 26.76 405 B 1 
ATOM 7924 O OG1 . THR B 2 405 ? 28.712  61.442  39.259  1.00 25.70 405 B 1 
ATOM 7925 C CG2 . THR B 2 405 ? 29.673  63.422  38.402  1.00 26.32 405 B 1 
ATOM 7926 N N   . ARG B 2 406 ? 31.123  60.139  36.637  1.00 28.25 406 B 1 
ATOM 7927 C CA  . ARG B 2 406 ? 32.216  59.605  35.803  1.00 29.38 406 B 1 
ATOM 7928 C C   . ARG B 2 406 ? 32.756  58.164  35.968  1.00 28.01 406 B 1 
ATOM 7929 O O   . ARG B 2 406 ? 33.218  57.619  34.976  1.00 26.55 406 B 1 
ATOM 7930 C CB  . ARG B 2 406 ? 33.434  60.499  36.116  1.00 28.38 406 B 1 
ATOM 7931 C CG  . ARG B 2 406 ? 33.726  61.671  35.180  1.00 28.00 406 B 1 
ATOM 7932 C CD  . ARG B 2 406 ? 34.982  62.374  35.709  1.00 26.95 406 B 1 
ATOM 7933 N NE  . ARG B 2 406 ? 35.469  63.422  34.797  1.00 26.02 406 B 1 
ATOM 7934 C CZ  . ARG B 2 406 ? 36.512  64.217  35.010  1.00 25.79 406 B 1 
ATOM 7935 N NH1 . ARG B 2 406 ? 37.217  64.150  36.111  1.00 24.05 406 B 1 
ATOM 7936 N NH2 . ARG B 2 406 ? 36.871  65.087  34.117  1.00 23.33 406 B 1 
ATOM 7937 N N   . GLY B 2 407 ? 32.998  57.711  37.174  1.00 29.31 407 B 1 
ATOM 7938 C CA  . GLY B 2 407 ? 34.390  57.272  37.436  1.00 29.61 407 B 1 
ATOM 7939 C C   . GLY B 2 407 ? 34.849  55.804  37.275  1.00 29.06 407 B 1 
ATOM 7940 O O   . GLY B 2 407 ? 34.221  54.975  36.631  1.00 27.39 407 B 1 
ATOM 7941 N N   . SER B 2 408 ? 35.993  55.546  37.830  1.00 28.22 408 B 1 
ATOM 7942 C CA  . SER B 2 408 ? 37.051  54.540  37.570  1.00 29.25 408 B 1 
ATOM 7943 C C   . SER B 2 408 ? 36.922  53.219  38.386  1.00 28.52 408 B 1 
ATOM 7944 O O   . SER B 2 408 ? 35.892  53.011  38.986  1.00 26.98 408 B 1 
ATOM 7945 C CB  . SER B 2 408 ? 38.349  55.291  37.889  1.00 27.54 408 B 1 
ATOM 7946 O OG  . SER B 2 408 ? 38.326  55.803  39.219  1.00 27.43 408 B 1 
ATOM 7947 N N   . SER B 2 409 ? 37.852  52.263  38.516  1.00 26.13 409 B 1 
ATOM 7948 C CA  . SER B 2 409 ? 39.166  51.997  37.897  1.00 27.26 409 B 1 
ATOM 7949 C C   . SER B 2 409 ? 39.688  50.538  37.986  1.00 26.37 409 B 1 
ATOM 7950 O O   . SER B 2 409 ? 40.232  50.073  36.997  1.00 25.17 409 B 1 
ATOM 7951 C CB  . SER B 2 409 ? 40.272  52.852  38.544  1.00 25.95 409 B 1 
ATOM 7952 O OG  . SER B 2 409 ? 40.202  52.815  39.951  1.00 25.65 409 B 1 
ATOM 7953 N N   . THR B 2 410 ? 39.705  49.852  39.139  1.00 27.56 410 B 1 
ATOM 7954 C CA  . THR B 2 410 ? 40.880  49.059  39.590  1.00 28.84 410 B 1 
ATOM 7955 C C   . THR B 2 410 ? 40.844  47.520  39.453  1.00 27.90 410 B 1 
ATOM 7956 O O   . THR B 2 410 ? 39.886  46.945  38.980  1.00 25.94 410 B 1 
ATOM 7957 C CB  . THR B 2 410 ? 41.268  49.421  41.040  1.00 26.57 410 B 1 
ATOM 7958 O OG1 . THR B 2 410 ? 40.112  49.526  41.850  1.00 26.85 410 B 1 
ATOM 7959 C CG2 . THR B 2 410 ? 42.002  50.744  41.136  1.00 27.85 410 B 1 
ATOM 7960 N N   . ASP B 2 411 ? 41.902  46.872  39.898  1.00 29.18 411 B 1 
ATOM 7961 C CA  . ASP B 2 411 ? 42.589  45.683  39.354  1.00 30.09 411 B 1 
ATOM 7962 C C   . ASP B 2 411 ? 42.250  44.261  39.857  1.00 28.70 411 B 1 
ATOM 7963 O O   . ASP B 2 411 ? 42.584  43.293  39.169  1.00 26.89 411 B 1 
ATOM 7964 C CB  . ASP B 2 411 ? 44.082  45.848  39.682  1.00 28.30 411 B 1 
ATOM 7965 C CG  . ASP B 2 411 ? 44.695  47.140  39.165  1.00 26.13 411 B 1 
ATOM 7966 O OD1 . ASP B 2 411 ? 44.782  47.285  37.929  1.00 26.77 411 B 1 
ATOM 7967 O OD2 . ASP B 2 411 ? 45.042  47.986  40.014  1.00 28.04 411 B 1 
ATOM 7968 N N   . VAL B 2 412 ? 41.827  44.060  41.058  1.00 28.02 412 B 1 
ATOM 7969 C CA  . VAL B 2 412 ? 42.419  43.092  42.016  1.00 29.66 412 B 1 
ATOM 7970 C C   . VAL B 2 412 ? 42.318  41.585  41.652  1.00 28.96 412 B 1 
ATOM 7971 O O   . VAL B 2 412 ? 41.438  41.139  40.942  1.00 27.53 412 B 1 
ATOM 7972 C CB  . VAL B 2 412 ? 41.969  43.374  43.466  1.00 27.85 412 B 1 
ATOM 7973 C CG1 . VAL B 2 412 ? 42.751  42.575  44.504  1.00 26.38 412 B 1 
ATOM 7974 C CG2 . VAL B 2 412 ? 42.151  44.850  43.842  1.00 28.71 412 B 1 
ATOM 7975 N N   . SER B 2 413 ? 43.207  40.792  42.183  1.00 27.00 413 B 1 
ATOM 7976 C CA  . SER B 2 413 ? 43.924  39.638  41.612  1.00 28.58 413 B 1 
ATOM 7977 C C   . SER B 2 413 ? 43.562  38.192  42.006  1.00 27.58 413 B 1 
ATOM 7978 O O   . SER B 2 413 ? 43.783  37.278  41.212  1.00 26.33 413 B 1 
ATOM 7979 C CB  . SER B 2 413 ? 45.369  39.817  42.064  1.00 27.29 413 B 1 
ATOM 7980 O OG  . SER B 2 413 ? 45.451  39.908  43.476  1.00 26.95 413 B 1 
ATOM 7981 N N   . THR B 2 414 ? 43.273  37.922  43.242  1.00 28.33 414 B 1 
ATOM 7982 C CA  . THR B 2 414 ? 43.704  36.686  43.954  1.00 29.71 414 B 1 
ATOM 7983 C C   . THR B 2 414 ? 42.701  35.511  43.928  1.00 28.65 414 B 1 
ATOM 7984 O O   . THR B 2 414 ? 41.594  35.668  43.484  1.00 26.37 414 B 1 
ATOM 7985 C CB  . THR B 2 414 ? 44.036  37.040  45.418  1.00 27.69 414 B 1 
ATOM 7986 O OG1 . THR B 2 414 ? 42.961  37.741  46.014  1.00 27.95 414 B 1 
ATOM 7987 C CG2 . THR B 2 414 ? 45.268  37.914  45.565  1.00 29.08 414 B 1 
ATOM 7988 N N   . ASP B 2 415 ? 42.894  34.306  44.452  1.00 30.15 415 B 1 
ATOM 7989 C CA  . ASP B 2 415 ? 43.991  33.315  44.452  1.00 31.59 415 B 1 
ATOM 7990 C C   . ASP B 2 415 ? 43.488  31.856  44.648  1.00 30.00 415 B 1 
ATOM 7991 O O   . ASP B 2 415 ? 43.881  30.981  43.879  1.00 28.42 415 B 1 
ATOM 7992 C CB  . ASP B 2 415 ? 45.003  33.656  45.574  1.00 29.96 415 B 1 
ATOM 7993 C CG  . ASP B 2 415 ? 46.235  32.742  45.635  1.00 27.49 415 B 1 
ATOM 7994 O OD1 . ASP B 2 415 ? 46.795  32.426  44.569  1.00 28.00 415 B 1 
ATOM 7995 O OD2 . ASP B 2 415 ? 46.624  32.348  46.757  1.00 28.79 415 B 1 
ATOM 7996 N N   . PRO B 2 416 ? 42.672  31.501  45.674  1.00 26.35 416 B 1 
ATOM 7997 C CA  . PRO B 2 416 ? 43.045  30.316  46.462  1.00 28.38 416 B 1 
ATOM 7998 C C   . PRO B 2 416 ? 42.400  28.954  46.132  1.00 28.43 416 B 1 
ATOM 7999 O O   . PRO B 2 416 ? 41.548  28.788  45.278  1.00 26.64 416 B 1 
ATOM 8000 C CB  . PRO B 2 416 ? 42.800  30.733  47.917  1.00 26.26 416 B 1 
ATOM 8001 C CG  . PRO B 2 416 ? 41.576  31.619  47.815  1.00 26.14 416 B 1 
ATOM 8002 C CD  . PRO B 2 416 ? 41.795  32.337  46.484  1.00 29.98 416 B 1 
ATOM 8003 N N   . LYS B 2 417 ? 42.841  27.951  46.906  1.00 26.14 417 B 1 
ATOM 8004 C CA  . LYS B 2 417 ? 43.040  26.528  46.602  1.00 28.55 417 B 1 
ATOM 8005 C C   . LYS B 2 417 ? 41.952  25.501  46.966  1.00 27.26 417 B 1 
ATOM 8006 O O   . LYS B 2 417 ? 42.224  24.317  46.766  1.00 25.98 417 B 1 
ATOM 8007 C CB  . LYS B 2 417 ? 44.276  26.090  47.405  1.00 28.24 417 B 1 
ATOM 8008 C CG  . LYS B 2 417 ? 45.619  26.688  46.967  1.00 27.37 417 B 1 
ATOM 8009 C CD  . LYS B 2 417 ? 46.708  26.201  47.924  1.00 26.46 417 B 1 
ATOM 8010 C CE  . LYS B 2 417 ? 48.087  26.668  47.455  1.00 24.25 417 B 1 
ATOM 8011 N NZ  . LYS B 2 417 ? 49.162  26.281  48.395  1.00 24.35 417 B 1 
ATOM 8012 N N   . VAL B 2 418 ? 40.871  25.798  47.639  1.00 29.43 418 B 1 
ATOM 8013 C CA  . VAL B 2 418 ? 40.323  24.962  48.732  1.00 30.82 418 B 1 
ATOM 8014 C C   . VAL B 2 418 ? 39.944  23.518  48.335  1.00 30.08 418 B 1 
ATOM 8015 O O   . VAL B 2 418 ? 39.359  23.265  47.290  1.00 28.81 418 B 1 
ATOM 8016 C CB  . VAL B 2 418 ? 39.189  25.667  49.493  1.00 29.32 418 B 1 
ATOM 8017 C CG1 . VAL B 2 418 ? 38.766  24.885  50.731  1.00 27.38 418 B 1 
ATOM 8018 C CG2 . VAL B 2 418 ? 39.616  27.062  49.972  1.00 29.59 418 B 1 
ATOM 8019 N N   . SER B 2 419 ? 40.257  22.556  49.227  1.00 26.83 419 B 1 
ATOM 8020 C CA  . SER B 2 419 ? 40.512  21.133  48.941  1.00 28.24 419 B 1 
ATOM 8021 C C   . SER B 2 419 ? 39.524  20.093  49.512  1.00 27.38 419 B 1 
ATOM 8022 O O   . SER B 2 419 ? 39.946  18.973  49.810  1.00 26.22 419 B 1 
ATOM 8023 C CB  . SER B 2 419 ? 41.900  20.831  49.516  1.00 27.14 419 B 1 
ATOM 8024 O OG  . SER B 2 419 ? 41.893  21.016  50.923  1.00 26.58 419 B 1 
ATOM 8025 N N   . ILE B 2 420 ? 38.282  20.416  49.759  1.00 27.24 420 B 1 
ATOM 8026 C CA  . ILE B 2 420 ? 37.415  19.794  50.797  1.00 28.88 420 B 1 
ATOM 8027 C C   . ILE B 2 420 ? 37.133  18.267  50.598  1.00 28.00 420 B 1 
ATOM 8028 O O   . ILE B 2 420 ? 37.121  17.775  49.477  1.00 26.41 420 B 1 
ATOM 8029 C CB  . ILE B 2 420 ? 36.152  20.676  50.995  1.00 27.62 420 B 1 
ATOM 8030 C CG1 . ILE B 2 420 ? 36.549  22.117  51.391  1.00 26.62 420 B 1 
ATOM 8031 C CG2 . ILE B 2 420 ? 35.180  20.112  52.049  1.00 27.93 420 B 1 
ATOM 8032 C CD1 . ILE B 2 420 ? 35.389  23.087  51.636  1.00 27.24 420 B 1 
ATOM 8033 N N   . PRO B 2 421 ? 36.902  17.496  51.667  1.00 27.42 421 B 1 
ATOM 8034 C CA  . PRO B 2 421 ? 37.319  16.090  51.853  1.00 29.33 421 B 1 
ATOM 8035 C C   . PRO B 2 421 ? 36.195  14.995  51.790  1.00 28.99 421 B 1 
ATOM 8036 O O   . PRO B 2 421 ? 35.322  15.089  50.933  1.00 27.02 421 B 1 
ATOM 8037 C CB  . PRO B 2 421 ? 38.106  16.202  53.167  1.00 27.09 421 B 1 
ATOM 8038 C CG  . PRO B 2 421 ? 37.224  17.112  54.023  1.00 26.68 421 B 1 
ATOM 8039 C CD  . PRO B 2 421 ? 36.695  18.085  52.982  1.00 29.48 421 B 1 
ATOM 8040 N N   . PRO B 2 422 ? 36.154  13.903  52.608  1.00 25.52 422 B 1 
ATOM 8041 C CA  . PRO B 2 422 ? 36.127  12.506  52.104  1.00 27.49 422 B 1 
ATOM 8042 C C   . PRO B 2 422 ? 34.961  11.557  52.509  1.00 27.35 422 B 1 
ATOM 8043 O O   . PRO B 2 422 ? 34.979  10.392  52.113  1.00 25.48 422 B 1 
ATOM 8044 C CB  . PRO B 2 422 ? 37.421  11.954  52.716  1.00 25.45 422 B 1 
ATOM 8045 C CG  . PRO B 2 422 ? 37.382  12.518  54.133  1.00 25.29 422 B 1 
ATOM 8046 C CD  . PRO B 2 422 ? 36.667  13.860  53.945  1.00 28.22 422 B 1 
ATOM 8047 N N   . HIS B 2 423 ? 34.040  11.937  53.380  1.00 28.68 423 B 1 
ATOM 8048 C CA  . HIS B 2 423 ? 33.192  11.027  54.207  1.00 29.73 423 B 1 
ATOM 8049 C C   . HIS B 2 423 ? 32.021  10.309  53.475  1.00 28.50 423 B 1 
ATOM 8050 O O   . HIS B 2 423 ? 31.691  10.694  52.371  1.00 26.73 423 B 1 
ATOM 8051 C CB  . HIS B 2 423 ? 32.639  11.867  55.361  1.00 28.16 423 B 1 
ATOM 8052 C CG  . HIS B 2 423 ? 33.641  12.248  56.411  1.00 26.77 423 B 1 
ATOM 8053 N ND1 . HIS B 2 423 ? 34.349  11.382  57.214  1.00 26.39 423 B 1 
ATOM 8054 C CD2 . HIS B 2 423 ? 33.967  13.517  56.811  1.00 27.22 423 B 1 
ATOM 8055 C CE1 . HIS B 2 423 ? 35.085  12.115  58.062  1.00 27.61 423 B 1 
ATOM 8056 N NE2 . HIS B 2 423 ? 34.878  13.418  57.853  1.00 28.16 423 B 1 
ATOM 8057 N N   . ASP B 2 424 ? 31.226  9.330   54.013  1.00 26.74 424 B 1 
ATOM 8058 C CA  . ASP B 2 424 ? 31.469  8.154   54.879  1.00 28.36 424 B 1 
ATOM 8059 C C   . ASP B 2 424 ? 30.293  7.123   54.765  1.00 27.69 424 B 1 
ATOM 8060 O O   . ASP B 2 424 ? 29.356  7.324   53.997  1.00 26.00 424 B 1 
ATOM 8061 C CB  . ASP B 2 424 ? 31.677  8.569   56.348  1.00 26.79 424 B 1 
ATOM 8062 C CG  . ASP B 2 424 ? 32.709  7.713   57.084  1.00 24.12 424 B 1 
ATOM 8063 O OD1 . ASP B 2 424 ? 33.181  6.712   56.496  1.00 23.96 424 B 1 
ATOM 8064 O OD2 . ASP B 2 424 ? 33.018  8.060   58.240  1.00 24.83 424 B 1 
ATOM 8065 N N   . ASN B 2 425 ? 30.280  6.031   55.499  1.00 25.65 425 B 1 
ATOM 8066 C CA  . ASN B 2 425 ? 29.665  4.706   55.237  1.00 27.32 425 B 1 
ATOM 8067 C C   . ASN B 2 425 ? 28.147  4.452   55.463  1.00 26.45 425 B 1 
ATOM 8068 O O   . ASN B 2 425 ? 27.672  3.365   55.117  1.00 25.01 425 B 1 
ATOM 8069 C CB  . ASN B 2 425 ? 30.412  3.702   56.127  1.00 26.43 425 B 1 
ATOM 8070 C CG  . ASN B 2 425 ? 31.721  3.222   55.545  1.00 24.35 425 B 1 
ATOM 8071 O OD1 . ASN B 2 425 ? 31.822  2.857   54.392  1.00 24.84 425 B 1 
ATOM 8072 N ND2 . ASN B 2 425 ? 32.755  3.159   56.350  1.00 25.88 425 B 1 
ATOM 8073 N N   . LEU B 2 426 ? 27.391  5.248   56.141  1.00 27.36 426 B 1 
ATOM 8074 C CA  . LEU B 2 426 ? 26.355  4.843   57.121  1.00 28.59 426 B 1 
ATOM 8075 C C   . LEU B 2 426 ? 25.025  4.214   56.612  1.00 27.61 426 B 1 
ATOM 8076 O O   . LEU B 2 426 ? 23.943  4.590   57.064  1.00 26.58 426 B 1 
ATOM 8077 C CB  . LEU B 2 426 ? 26.136  6.024   58.095  1.00 27.77 426 B 1 
ATOM 8078 C CG  . LEU B 2 426 ? 26.867  5.842   59.438  1.00 25.98 426 B 1 
ATOM 8079 C CD1 . LEU B 2 426 ? 26.968  7.186   60.157  1.00 25.51 426 B 1 
ATOM 8080 C CD2 . LEU B 2 426 ? 26.144  4.861   60.360  1.00 27.99 426 B 1 
ATOM 8081 N N   . ALA B 2 427 ? 25.047  3.244   55.732  1.00 27.55 427 B 1 
ATOM 8082 C CA  . ALA B 2 427 ? 23.856  2.784   54.999  1.00 27.86 427 B 1 
ATOM 8083 C C   . ALA B 2 427 ? 22.814  1.903   55.741  1.00 27.49 427 B 1 
ATOM 8084 O O   . ALA B 2 427 ? 21.678  1.800   55.289  1.00 26.45 427 B 1 
ATOM 8085 C CB  . ALA B 2 427 ? 24.361  2.055   53.750  1.00 26.87 427 B 1 
ATOM 8086 N N   . THR B 2 428 ? 23.154  1.188   56.785  1.00 29.78 428 B 1 
ATOM 8087 C CA  . THR B 2 428 ? 22.598  -0.159  57.020  1.00 30.40 428 B 1 
ATOM 8088 C C   . THR B 2 428 ? 21.202  -0.344  57.635  1.00 29.44 428 B 1 
ATOM 8089 O O   . THR B 2 428 ? 20.448  -1.185  57.146  1.00 27.78 428 B 1 
ATOM 8090 C CB  . THR B 2 428 ? 23.562  -1.028  57.854  1.00 28.81 428 B 1 
ATOM 8091 O OG1 . THR B 2 428 ? 24.382  -0.247  58.702  1.00 27.48 428 B 1 
ATOM 8092 C CG2 . THR B 2 428 ? 24.497  -1.848  56.974  1.00 29.37 428 B 1 
ATOM 8093 N N   . LYS B 2 429 ? 20.861  0.252   58.787  1.00 30.65 429 B 1 
ATOM 8094 C CA  . LYS B 2 429 ? 20.306  -0.584  59.878  1.00 32.24 429 B 1 
ATOM 8095 C C   . LYS B 2 429 ? 18.775  -0.684  60.048  1.00 30.45 429 B 1 
ATOM 8096 O O   . LYS B 2 429 ? 18.289  -1.682  60.575  1.00 29.34 429 B 1 
ATOM 8097 C CB  . LYS B 2 429 ? 20.963  -0.143  61.201  1.00 31.76 429 B 1 
ATOM 8098 C CG  . LYS B 2 429 ? 21.152  -1.313  62.189  1.00 30.85 429 B 1 
ATOM 8099 C CD  . LYS B 2 429 ? 21.825  -0.828  63.474  1.00 29.77 429 B 1 
ATOM 8100 C CE  . LYS B 2 429 ? 22.149  -2.009  64.389  1.00 26.91 429 B 1 
ATOM 8101 N NZ  . LYS B 2 429 ? 22.770  -1.586  65.670  1.00 26.42 429 B 1 
ATOM 8102 N N   . ALA B 2 430 ? 18.003  0.343   59.738  1.00 29.69 430 B 1 
ATOM 8103 C CA  . ALA B 2 430 ? 16.821  0.656   60.557  1.00 30.04 430 B 1 
ATOM 8104 C C   . ALA B 2 430 ? 15.507  -0.119  60.286  1.00 29.05 430 B 1 
ATOM 8105 O O   . ALA B 2 430 ? 14.483  0.221   60.873  1.00 28.19 430 B 1 
ATOM 8106 C CB  . ALA B 2 430 ? 16.603  2.169   60.493  1.00 29.21 430 B 1 
ATOM 8107 N N   . MET B 2 431 ? 15.465  -1.116  59.406  1.00 30.07 431 B 1 
ATOM 8108 C CA  . MET B 2 431 ? 14.196  -1.590  58.817  1.00 29.71 431 B 1 
ATOM 8109 C C   . MET B 2 431 ? 13.293  -2.449  59.736  1.00 29.44 431 B 1 
ATOM 8110 O O   . MET B 2 431 ? 12.192  -2.820  59.336  1.00 29.45 431 B 1 
ATOM 8111 C CB  . MET B 2 431 ? 14.505  -2.308  57.492  1.00 29.33 431 B 1 
ATOM 8112 C CG  . MET B 2 431 ? 13.429  -2.036  56.434  1.00 28.32 431 B 1 
ATOM 8113 S SD  . MET B 2 431 ? 13.785  -2.778  54.815  1.00 27.29 431 B 1 
ATOM 8114 C CE  . MET B 2 431 ? 12.505  -1.979  53.805  1.00 27.20 431 B 1 
ATOM 8115 N N   . GLN B 2 432 ? 13.730  -2.816  60.920  1.00 29.71 432 B 1 
ATOM 8116 C CA  . GLN B 2 432 ? 13.271  -4.042  61.594  1.00 29.19 432 B 1 
ATOM 8117 C C   . GLN B 2 432 ? 11.946  -3.961  62.389  1.00 27.85 432 B 1 
ATOM 8118 O O   . GLN B 2 432 ? 11.203  -4.943  62.419  1.00 27.47 432 B 1 
ATOM 8119 C CB  . GLN B 2 432 ? 14.424  -4.538  62.479  1.00 29.35 432 B 1 
ATOM 8120 C CG  . GLN B 2 432 ? 14.446  -6.068  62.623  1.00 29.64 432 B 1 
ATOM 8121 C CD  . GLN B 2 432 ? 15.685  -6.580  63.366  1.00 28.88 432 B 1 
ATOM 8122 O OE1 . GLN B 2 432 ? 16.490  -5.844  63.902  1.00 29.92 432 B 1 
ATOM 8123 N NE2 . GLN B 2 432 ? 15.881  -7.879  63.413  1.00 30.79 432 B 1 
ATOM 8124 N N   . ASN B 2 433 ? 11.659  -2.867  63.067  1.00 30.52 433 B 1 
ATOM 8125 C CA  . ASN B 2 433 ? 10.909  -2.956  64.333  1.00 31.21 433 B 1 
ATOM 8126 C C   . ASN B 2 433 ? 9.372   -3.018  64.276  1.00 29.33 433 B 1 
ATOM 8127 O O   . ASN B 2 433 ? 8.753   -3.270  65.305  1.00 28.38 433 B 1 
ATOM 8128 C CB  . ASN B 2 433 ? 11.362  -1.813  65.259  1.00 30.46 433 B 1 
ATOM 8129 C CG  . ASN B 2 433 ? 12.550  -2.171  66.136  1.00 27.98 433 B 1 
ATOM 8130 O OD1 . ASN B 2 433 ? 13.189  -3.191  66.005  1.00 28.40 433 B 1 
ATOM 8131 N ND2 . ASN B 2 433 ? 12.880  -1.316  67.080  1.00 30.07 433 B 1 
ATOM 8132 N N   . LEU B 2 434 ? 8.726   -2.733  63.169  1.00 27.08 434 B 1 
ATOM 8133 C CA  . LEU B 2 434 ? 7.321   -2.287  63.161  1.00 27.77 434 B 1 
ATOM 8134 C C   . LEU B 2 434 ? 6.244   -3.379  63.395  1.00 26.69 434 B 1 
ATOM 8135 O O   . LEU B 2 434 ? 5.105   -3.221  62.957  1.00 26.04 434 B 1 
ATOM 8136 C CB  . LEU B 2 434 ? 7.095   -1.413  61.904  1.00 26.77 434 B 1 
ATOM 8137 C CG  . LEU B 2 434 ? 6.682   0.035   62.243  1.00 25.16 434 B 1 
ATOM 8138 C CD1 . LEU B 2 434 ? 7.026   0.966   61.076  1.00 25.29 434 B 1 
ATOM 8139 C CD2 . LEU B 2 434 ? 5.191   0.176   62.526  1.00 28.51 434 B 1 
ATOM 8140 N N   . ILE B 2 435 ? 6.576   -4.466  64.043  1.00 27.88 435 B 1 
ATOM 8141 C CA  . ILE B 2 435 ? 5.724   -5.669  64.148  1.00 28.30 435 B 1 
ATOM 8142 C C   . ILE B 2 435 ? 4.641   -5.593  65.241  1.00 27.79 435 B 1 
ATOM 8143 O O   . ILE B 2 435 ? 3.541   -6.103  65.039  1.00 26.92 435 B 1 
ATOM 8144 C CB  . ILE B 2 435 ? 6.623   -6.925  64.327  1.00 27.37 435 B 1 
ATOM 8145 C CG1 . ILE B 2 435 ? 7.548   -7.117  63.101  1.00 25.80 435 B 1 
ATOM 8146 C CG2 . ILE B 2 435 ? 5.782   -8.202  64.562  1.00 27.08 435 B 1 
ATOM 8147 C CD1 . ILE B 2 435 ? 8.563   -8.267  63.236  1.00 26.71 435 B 1 
ATOM 8148 N N   . GLU B 2 436 ? 4.937   -5.028  66.400  1.00 28.50 436 B 1 
ATOM 8149 C CA  . GLU B 2 436 ? 4.393   -5.565  67.661  1.00 29.31 436 B 1 
ATOM 8150 C C   . GLU B 2 436 ? 2.893   -5.393  67.985  1.00 28.11 436 B 1 
ATOM 8151 O O   . GLU B 2 436 ? 2.252   -6.347  68.420  1.00 27.33 436 B 1 
ATOM 8152 C CB  . GLU B 2 436 ? 5.167   -4.982  68.853  1.00 28.86 436 B 1 
ATOM 8153 C CG  . GLU B 2 436 ? 6.556   -5.598  69.060  1.00 27.98 436 B 1 
ATOM 8154 C CD  . GLU B 2 436 ? 7.176   -5.164  70.394  1.00 26.64 436 B 1 
ATOM 8155 O OE1 . GLU B 2 436 ? 7.890   -5.998  70.999  1.00 25.14 436 B 1 
ATOM 8156 O OE2 . GLU B 2 436 ? 6.930   -4.008  70.806  1.00 28.74 436 B 1 
ATOM 8157 N N   . ASN B 2 437 ? 2.365   -4.182  67.959  1.00 27.89 437 B 1 
ATOM 8158 C CA  . ASN B 2 437 ? 1.341   -3.819  68.951  1.00 29.04 437 B 1 
ATOM 8159 C C   . ASN B 2 437 ? -0.094  -4.344  68.690  1.00 27.59 437 B 1 
ATOM 8160 O O   . ASN B 2 437 ? -1.016  -3.583  68.391  1.00 26.17 437 B 1 
ATOM 8161 C CB  . ASN B 2 437 ? 1.405   -2.308  69.246  1.00 27.89 437 B 1 
ATOM 8162 C CG  . ASN B 2 437 ? 2.426   -1.949  70.312  1.00 25.78 437 B 1 
ATOM 8163 O OD1 . ASN B 2 437 ? 2.703   -2.699  71.222  1.00 26.40 437 B 1 
ATOM 8164 N ND2 . ASN B 2 437 ? 2.978   -0.756  70.259  1.00 27.70 437 B 1 
ATOM 8165 N N   . MET B 2 438 ? -0.328  -5.631  68.897  1.00 28.30 438 B 1 
ATOM 8166 C CA  . MET B 2 438 ? -1.662  -6.238  69.043  1.00 29.10 438 B 1 
ATOM 8167 C C   . MET B 2 438 ? -2.260  -5.935  70.425  1.00 28.23 438 B 1 
ATOM 8168 O O   . MET B 2 438 ? -2.170  -6.747  71.345  1.00 27.35 438 B 1 
ATOM 8169 C CB  . MET B 2 438 ? -1.595  -7.761  68.829  1.00 28.22 438 B 1 
ATOM 8170 C CG  . MET B 2 438 ? -1.373  -8.182  67.380  1.00 26.89 438 B 1 
ATOM 8171 S SD  . MET B 2 438 ? -1.574  -9.984  67.173  1.00 25.78 438 B 1 
ATOM 8172 C CE  . MET B 2 438 ? -1.312  -10.145 65.392  1.00 25.13 438 B 1 
ATOM 8173 N N   . SER B 2 439 ? -2.874  -4.777  70.611  1.00 25.70 439 B 1 
ATOM 8174 C CA  . SER B 2 439 ? -3.409  -4.435  71.938  1.00 26.93 439 B 1 
ATOM 8175 C C   . SER B 2 439 ? -4.764  -5.100  72.270  1.00 26.17 439 B 1 
ATOM 8176 O O   . SER B 2 439 ? -5.597  -5.297  71.394  1.00 24.64 439 B 1 
ATOM 8177 C CB  . SER B 2 439 ? -3.449  -2.915  72.135  1.00 25.88 439 B 1 
ATOM 8178 O OG  . SER B 2 439 ? -4.095  -2.252  71.072  1.00 24.45 439 B 1 
ATOM 8179 N N   . PRO B 2 440 ? -4.997  -5.455  73.546  1.00 27.31 440 B 1 
ATOM 8180 C CA  . PRO B 2 440 ? -6.106  -6.317  73.960  1.00 28.24 440 B 1 
ATOM 8181 C C   . PRO B 2 440 ? -7.413  -5.561  74.270  1.00 28.23 440 B 1 
ATOM 8182 O O   . PRO B 2 440 ? -7.402  -4.409  74.698  1.00 26.21 440 B 1 
ATOM 8183 C CB  . PRO B 2 440 ? -5.568  -7.049  75.192  1.00 25.98 440 B 1 
ATOM 8184 C CG  . PRO B 2 440 ? -4.674  -6.004  75.847  1.00 25.64 440 B 1 
ATOM 8185 C CD  . PRO B 2 440 ? -4.067  -5.267  74.657  1.00 27.99 440 B 1 
ATOM 8186 N N   . GLY B 2 441 ? -8.553  -6.241  74.121  1.00 27.57 441 B 1 
ATOM 8187 C CA  . GLY B 2 441 ? -9.882  -5.640  74.298  1.00 28.43 441 B 1 
ATOM 8188 C C   . GLY B 2 441 ? -10.577 -5.900  75.644  1.00 28.06 441 B 1 
ATOM 8189 O O   . GLY B 2 441 ? -10.375 -6.922  76.288  1.00 26.32 441 B 1 
ATOM 8190 N N   . ARG B 2 442 ? -11.416 -4.955  76.033  1.00 25.64 442 B 1 
ATOM 8191 C CA  . ARG B 2 442 ? -12.030 -4.851  77.381  1.00 27.44 442 B 1 
ATOM 8192 C C   . ARG B 2 442 ? -13.483 -5.377  77.494  1.00 26.28 442 B 1 
ATOM 8193 O O   . ARG B 2 442 ? -13.975 -6.069  76.621  1.00 25.04 442 B 1 
ATOM 8194 C CB  . ARG B 2 442 ? -11.887 -3.381  77.860  1.00 26.80 442 B 1 
ATOM 8195 C CG  . ARG B 2 442 ? -11.081 -3.223  79.163  1.00 25.85 442 B 1 
ATOM 8196 C CD  . ARG B 2 442 ? -11.156 -1.771  79.638  1.00 25.01 442 B 1 
ATOM 8197 N NE  . ARG B 2 442 ? -10.305 -1.518  80.818  1.00 24.11 442 B 1 
ATOM 8198 C CZ  . ARG B 2 442 ? -10.240 -0.383  81.505  1.00 24.24 442 B 1 
ATOM 8199 N NH1 . ARG B 2 442 ? -10.992 0.644   81.207  1.00 23.02 442 B 1 
ATOM 8200 N NH2 . ARG B 2 442 ? -9.410  -0.251  82.508  1.00 22.07 442 B 1 
ATOM 8201 N N   . LYS B 2 443 ? -14.137 -5.026  78.594  1.00 25.42 443 B 1 
ATOM 8202 C CA  . LYS B 2 443 ? -15.466 -5.327  79.191  1.00 26.99 443 B 1 
ATOM 8203 C C   . LYS B 2 443 ? -16.689 -5.115  78.249  1.00 25.71 443 B 1 
ATOM 8204 O O   . LYS B 2 443 ? -16.502 -4.597  77.159  1.00 24.90 443 B 1 
ATOM 8205 C CB  . LYS B 2 443 ? -15.601 -4.387  80.413  1.00 26.66 443 B 1 
ATOM 8206 C CG  . LYS B 2 443 ? -14.516 -4.521  81.496  1.00 25.62 443 B 1 
ATOM 8207 C CD  . LYS B 2 443 ? -14.757 -3.471  82.589  1.00 24.55 443 B 1 
ATOM 8208 C CE  . LYS B 2 443 ? -13.791 -3.639  83.769  1.00 23.08 443 B 1 
ATOM 8209 N NZ  . LYS B 2 443 ? -14.070 -2.676  84.868  1.00 22.87 443 B 1 
ATOM 8210 N N   . GLY B 2 444 ? -17.951 -5.379  78.587  1.00 28.02 444 B 1 
ATOM 8211 C CA  . GLY B 2 444 ? -18.664 -5.629  79.848  1.00 29.66 444 B 1 
ATOM 8212 C C   . GLY B 2 444 ? -20.166 -5.955  79.624  1.00 29.20 444 B 1 
ATOM 8213 O O   . GLY B 2 444 ? -20.499 -6.556  78.618  1.00 27.86 444 B 1 
ATOM 8214 N N   . HIS B 2 445 ? -21.056 -5.586  80.558  1.00 28.04 445 B 1 
ATOM 8215 C CA  . HIS B 2 445 ? -22.148 -6.435  81.072  1.00 30.30 445 B 1 
ATOM 8216 C C   . HIS B 2 445 ? -23.612 -6.195  80.627  1.00 28.73 445 B 1 
ATOM 8217 O O   . HIS B 2 445 ? -24.481 -6.845  81.186  1.00 27.67 445 B 1 
ATOM 8218 C CB  . HIS B 2 445 ? -22.087 -6.361  82.604  1.00 29.41 445 B 1 
ATOM 8219 C CG  . HIS B 2 445 ? -21.971 -7.701  83.268  1.00 28.24 445 B 1 
ATOM 8220 N ND1 . HIS B 2 445 ? -22.875 -8.736  83.214  1.00 28.05 445 B 1 
ATOM 8221 C CD2 . HIS B 2 445 ? -20.934 -8.120  84.080  1.00 27.82 445 B 1 
ATOM 8222 C CE1 . HIS B 2 445 ? -22.396 -9.742  83.955  1.00 27.94 445 B 1 
ATOM 8223 N NE2 . HIS B 2 445 ? -21.221 -9.403  84.497  1.00 28.49 445 B 1 
ATOM 8224 N N   . VAL B 2 446 ? -23.928 -5.264  79.743  1.00 28.53 446 B 1 
ATOM 8225 C CA  . VAL B 2 446 ? -25.194 -4.492  79.699  1.00 29.85 446 B 1 
ATOM 8226 C C   . VAL B 2 446 ? -26.477 -5.332  79.866  1.00 28.56 446 B 1 
ATOM 8227 O O   . VAL B 2 446 ? -26.645 -6.372  79.235  1.00 27.54 446 B 1 
ATOM 8228 C CB  . VAL B 2 446 ? -25.279 -3.585  78.452  1.00 28.70 446 B 1 
ATOM 8229 C CG1 . VAL B 2 446 ? -26.512 -2.689  78.464  1.00 26.74 446 B 1 
ATOM 8230 C CG2 . VAL B 2 446 ? -24.051 -2.662  78.364  1.00 29.36 446 B 1 
ATOM 8231 N N   . GLU B 2 447 ? -27.370 -4.837  80.755  1.00 27.14 447 B 1 
ATOM 8232 C CA  . GLU B 2 447 ? -28.596 -5.482  81.237  1.00 28.34 447 B 1 
ATOM 8233 C C   . GLU B 2 447 ? -29.740 -5.504  80.214  1.00 26.52 447 B 1 
ATOM 8234 O O   . GLU B 2 447 ? -29.796 -4.716  79.270  1.00 26.02 447 B 1 
ATOM 8235 C CB  . GLU B 2 447 ? -29.058 -4.786  82.530  1.00 28.81 447 B 1 
ATOM 8236 C CG  . GLU B 2 447 ? -28.126 -5.079  83.715  1.00 28.18 447 B 1 
ATOM 8237 C CD  . GLU B 2 447 ? -28.473 -4.289  84.981  1.00 27.50 447 B 1 
ATOM 8238 O OE1 . GLU B 2 447 ? -28.418 -4.896  86.077  1.00 25.63 447 B 1 
ATOM 8239 O OE2 . GLU B 2 447 ? -28.709 -3.071  84.849  1.00 30.69 447 B 1 
ATOM 8240 N N   . MET B 2 448 ? -30.648 -6.451  80.424  1.00 28.54 448 B 1 
ATOM 8241 C CA  . MET B 2 448 ? -31.659 -6.876  79.453  1.00 29.96 448 B 1 
ATOM 8242 C C   . MET B 2 448 ? -33.081 -6.580  79.964  1.00 28.87 448 B 1 
ATOM 8243 O O   . MET B 2 448 ? -33.837 -7.513  80.230  1.00 28.14 448 B 1 
ATOM 8244 C CB  . MET B 2 448 ? -31.405 -8.369  79.148  1.00 29.38 448 B 1 
ATOM 8245 C CG  . MET B 2 448 ? -31.857 -8.798  77.761  1.00 28.55 448 B 1 
ATOM 8246 S SD  . MET B 2 448 ? -31.522 -10.557 77.428  1.00 27.51 448 B 1 
ATOM 8247 C CE  . MET B 2 448 ? -31.602 -10.574 75.621  1.00 27.31 448 B 1 
ATOM 8248 N N   . ASP B 2 449 ? -33.428 -5.320  80.159  1.00 29.01 449 B 1 
ATOM 8249 C CA  . ASP B 2 449 ? -34.643 -4.927  80.893  1.00 30.59 449 B 1 
ATOM 8250 C C   . ASP B 2 449 ? -35.978 -5.354  80.235  1.00 28.92 449 B 1 
ATOM 8251 O O   . ASP B 2 449 ? -36.059 -5.650  79.047  1.00 27.55 449 B 1 
ATOM 8252 C CB  . ASP B 2 449 ? -34.611 -3.421  81.221  1.00 28.97 449 B 1 
ATOM 8253 C CG  . ASP B 2 449 ? -34.333 -3.128  82.699  1.00 26.45 449 B 1 
ATOM 8254 O OD1 . ASP B 2 449 ? -34.632 -4.007  83.539  1.00 26.76 449 B 1 
ATOM 8255 O OD2 . ASP B 2 449 ? -33.841 -2.014  82.971  1.00 27.72 449 B 1 
ATOM 8256 N N   . GLN B 2 450 ? -37.022 -5.412  81.086  1.00 28.96 450 B 1 
ATOM 8257 C CA  . GLN B 2 450 ? -38.163 -6.332  80.932  1.00 30.74 450 B 1 
ATOM 8258 C C   . GLN B 2 450 ? -39.383 -5.885  80.105  1.00 29.43 450 B 1 
ATOM 8259 O O   . GLN B 2 450 ? -40.048 -6.745  79.523  1.00 27.71 450 B 1 
ATOM 8260 C CB  . GLN B 2 450 ? -38.709 -6.636  82.335  1.00 29.24 450 B 1 
ATOM 8261 C CG  . GLN B 2 450 ? -37.798 -7.469  83.239  1.00 29.06 450 B 1 
ATOM 8262 C CD  . GLN B 2 450 ? -38.472 -7.775  84.583  1.00 27.50 450 B 1 
ATOM 8263 O OE1 . GLN B 2 450 ? -39.441 -7.167  85.001  1.00 28.61 450 B 1 
ATOM 8264 N NE2 . GLN B 2 450 ? -37.972 -8.741  85.321  1.00 30.75 450 B 1 
ATOM 8265 N N   . ASP B 2 451 ? -39.797 -4.649  80.232  1.00 32.33 451 B 1 
ATOM 8266 C CA  . ASP B 2 451 ? -41.220 -4.252  80.141  1.00 33.58 451 B 1 
ATOM 8267 C C   . ASP B 2 451 ? -41.916 -4.495  78.773  1.00 32.16 451 B 1 
ATOM 8268 O O   . ASP B 2 451 ? -41.292 -4.422  77.733  1.00 30.23 451 B 1 
ATOM 8269 C CB  . ASP B 2 451 ? -41.346 -2.767  80.548  1.00 31.43 451 B 1 
ATOM 8270 C CG  . ASP B 2 451 ? -41.509 -2.510  82.046  1.00 28.50 451 B 1 
ATOM 8271 O OD1 . ASP B 2 451 ? -41.960 -3.432  82.757  1.00 27.78 451 B 1 
ATOM 8272 O OD2 . ASP B 2 451 ? -41.276 -1.351  82.446  1.00 28.56 451 B 1 
ATOM 8273 N N   . GLY B 2 452 ? -43.223 -4.727  78.657  1.00 30.61 452 B 1 
ATOM 8274 C CA  . GLY B 2 452 ? -44.337 -4.888  79.602  1.00 32.04 452 B 1 
ATOM 8275 C C   . GLY B 2 452 ? -45.714 -5.084  78.938  1.00 31.79 452 B 1 
ATOM 8276 O O   . GLY B 2 452 ? -46.355 -6.123  79.110  1.00 30.04 452 B 1 
ATOM 8277 N N   . ASN B 2 453 ? -46.221 -4.093  78.221  1.00 28.69 453 B 1 
ATOM 8278 C CA  . ASN B 2 453 ? -47.647 -3.962  77.794  1.00 30.83 453 B 1 
ATOM 8279 C C   . ASN B 2 453 ? -47.995 -4.622  76.425  1.00 30.28 453 B 1 
ATOM 8280 O O   . ASN B 2 453 ? -47.114 -5.146  75.772  1.00 28.22 453 B 1 
ATOM 8281 C CB  . ASN B 2 453 ? -47.958 -2.447  77.824  1.00 28.65 453 B 1 
ATOM 8282 C CG  . ASN B 2 453 ? -48.758 -1.993  79.030  1.00 26.80 453 B 1 
ATOM 8283 O OD1 . ASN B 2 453 ? -49.447 -2.749  79.693  1.00 26.67 453 B 1 
ATOM 8284 N ND2 . ASN B 2 453 ? -48.741 -0.707  79.310  1.00 28.49 453 B 1 
ATOM 8285 N N   . ASN B 2 454 ? -49.182 -4.595  75.846  1.00 28.41 454 B 1 
ATOM 8286 C CA  . ASN B 2 454 ? -50.585 -4.608  76.270  1.00 30.58 454 B 1 
ATOM 8287 C C   . ASN B 2 454 ? -51.440 -5.470  75.286  1.00 29.76 454 B 1 
ATOM 8288 O O   . ASN B 2 454 ? -50.892 -6.207  74.474  1.00 27.70 454 B 1 
ATOM 8289 C CB  . ASN B 2 454 ? -51.113 -3.156  76.378  1.00 28.88 454 B 1 
ATOM 8290 C CG  . ASN B 2 454 ? -52.152 -2.964  77.474  1.00 26.81 454 B 1 
ATOM 8291 O OD1 . ASN B 2 454 ? -52.752 -3.889  77.991  1.00 26.56 454 B 1 
ATOM 8292 N ND2 . ASN B 2 454 ? -52.396 -1.728  77.860  1.00 28.61 454 B 1 
ATOM 8293 N N   . GLY B 2 455 ? -52.775 -5.373  75.377  1.00 30.25 455 B 1 
ATOM 8294 C CA  . GLY B 2 455 ? -53.782 -6.356  74.925  1.00 31.48 455 B 1 
ATOM 8295 C C   . GLY B 2 455 ? -54.023 -6.711  73.435  1.00 31.15 455 B 1 
ATOM 8296 O O   . GLY B 2 455 ? -53.337 -6.268  72.531  1.00 29.23 455 B 1 
ATOM 8297 N N   . GLY B 2 456 ? -55.047 -7.544  73.202  1.00 29.48 456 B 1 
ATOM 8298 C CA  . GLY B 2 456 ? -55.049 -8.478  72.077  1.00 31.00 456 B 1 
ATOM 8299 C C   . GLY B 2 456 ? -56.357 -8.835  71.336  1.00 30.81 456 B 1 
ATOM 8300 O O   . GLY B 2 456 ? -56.640 -10.024 71.188  1.00 28.87 456 B 1 
ATOM 8301 N N   . LYS B 2 457 ? -57.144 -7.886  70.840  1.00 27.11 457 B 1 
ATOM 8302 C CA  . LYS B 2 457 ? -58.277 -8.161  69.910  1.00 29.01 457 B 1 
ATOM 8303 C C   . LYS B 2 457 ? -57.768 -8.544  68.498  1.00 27.79 457 B 1 
ATOM 8304 O O   . LYS B 2 457 ? -56.614 -8.297  68.213  1.00 26.83 457 B 1 
ATOM 8305 C CB  . LYS B 2 457 ? -59.172 -6.913  69.834  1.00 28.55 457 B 1 
ATOM 8306 C CG  . LYS B 2 457 ? -60.085 -6.723  71.054  1.00 27.33 457 B 1 
ATOM 8307 C CD  . LYS B 2 457 ? -61.011 -5.525  70.824  1.00 26.28 457 B 1 
ATOM 8308 C CE  . LYS B 2 457 ? -61.980 -5.345  71.993  1.00 24.33 457 B 1 
ATOM 8309 N NZ  . LYS B 2 457 ? -62.875 -4.173  71.814  1.00 24.07 457 B 1 
ATOM 8310 N N   . SER B 2 458 ? -58.530 -9.035  67.549  1.00 29.55 458 B 1 
ATOM 8311 C CA  . SER B 2 458 ? -59.785 -9.810  67.508  1.00 30.65 458 B 1 
ATOM 8312 C C   . SER B 2 458 ? -59.778 -10.679 66.226  1.00 29.67 458 B 1 
ATOM 8313 O O   . SER B 2 458 ? -58.804 -10.614 65.483  1.00 28.61 458 B 1 
ATOM 8314 C CB  . SER B 2 458 ? -61.029 -8.903  67.593  1.00 29.29 458 B 1 
ATOM 8315 O OG  . SER B 2 458 ? -61.317 -8.239  66.380  1.00 27.77 458 B 1 
ATOM 8316 N N   . PRO B 2 459 ? -60.789 -11.513 65.958  1.00 28.68 459 B 1 
ATOM 8317 C CA  . PRO B 2 459 ? -60.532 -12.891 65.520  1.00 30.59 459 B 1 
ATOM 8318 C C   . PRO B 2 459 ? -60.653 -13.219 64.025  1.00 31.07 459 B 1 
ATOM 8319 O O   . PRO B 2 459 ? -60.530 -14.399 63.696  1.00 29.22 459 B 1 
ATOM 8320 C CB  . PRO B 2 459 ? -61.578 -13.686 66.309  1.00 27.92 459 B 1 
ATOM 8321 C CG  . PRO B 2 459 ? -62.783 -12.764 66.292  1.00 28.48 459 B 1 
ATOM 8322 C CD  . PRO B 2 459 ? -62.133 -11.387 66.419  1.00 32.53 459 B 1 
ATOM 8323 N N   . TYR B 2 460 ? -61.045 -12.289 63.166  1.00 28.47 460 B 1 
ATOM 8324 C CA  . TYR B 2 460 ? -61.801 -12.694 61.970  1.00 29.87 460 B 1 
ATOM 8325 C C   . TYR B 2 460 ? -61.046 -13.635 61.017  1.00 28.64 460 B 1 
ATOM 8326 O O   . TYR B 2 460 ? -60.098 -13.266 60.337  1.00 26.75 460 B 1 
ATOM 8327 C CB  . TYR B 2 460 ? -62.431 -11.491 61.256  1.00 28.31 460 B 1 
ATOM 8328 C CG  . TYR B 2 460 ? -63.859 -11.248 61.705  1.00 27.77 460 B 1 
ATOM 8329 C CD1 . TYR B 2 460 ? -64.919 -11.968 61.121  1.00 26.63 460 B 1 
ATOM 8330 C CD2 . TYR B 2 460 ? -64.127 -10.327 62.733  1.00 27.55 460 B 1 
ATOM 8331 C CE1 . TYR B 2 460 ? -66.242 -11.765 61.560  1.00 25.81 460 B 1 
ATOM 8332 C CE2 . TYR B 2 460 ? -65.442 -10.123 63.175  1.00 27.32 460 B 1 
ATOM 8333 C CZ  . TYR B 2 460 ? -66.501 -10.841 62.591  1.00 28.67 460 B 1 
ATOM 8334 O OH  . TYR B 2 460 ? -67.794 -10.645 63.021  1.00 27.58 460 B 1 
ATOM 8335 N N   . MET B 2 461 ? -61.555 -14.861 60.966  1.00 28.90 461 B 1 
ATOM 8336 C CA  . MET B 2 461 ? -60.951 -16.080 60.401  1.00 30.13 461 B 1 
ATOM 8337 C C   . MET B 2 461 ? -61.019 -16.220 58.870  1.00 29.42 461 B 1 
ATOM 8338 O O   . MET B 2 461 ? -60.737 -17.312 58.381  1.00 28.70 461 B 1 
ATOM 8339 C CB  . MET B 2 461 ? -61.681 -17.279 61.036  1.00 29.85 461 B 1 
ATOM 8340 C CG  . MET B 2 461 ? -60.829 -18.084 62.003  1.00 28.54 461 B 1 
ATOM 8341 S SD  . MET B 2 461 ? -61.691 -19.581 62.568  1.00 26.98 461 B 1 
ATOM 8342 C CE  . MET B 2 461 ? -60.562 -20.134 63.864  1.00 26.40 461 B 1 
ATOM 8343 N N   . GLY B 2 462 ? -61.497 -15.227 58.132  1.00 31.72 462 B 1 
ATOM 8344 C CA  . GLY B 2 462 ? -62.076 -15.426 56.795  1.00 32.23 462 B 1 
ATOM 8345 C C   . GLY B 2 462 ? -61.231 -16.272 55.838  1.00 31.53 462 B 1 
ATOM 8346 O O   . GLY B 2 462 ? -60.318 -15.768 55.184  1.00 29.95 462 B 1 
ATOM 8347 N N   . LYS B 2 463 ? -61.568 -17.545 55.768  1.00 29.07 463 B 1 
ATOM 8348 C CA  . LYS B 2 463 ? -60.798 -18.637 55.152  1.00 30.11 463 B 1 
ATOM 8349 C C   . LYS B 2 463 ? -60.767 -18.632 53.618  1.00 28.44 463 B 1 
ATOM 8350 O O   . LYS B 2 463 ? -60.534 -19.704 53.056  1.00 27.29 463 B 1 
ATOM 8351 C CB  . LYS B 2 463 ? -61.363 -19.982 55.645  1.00 29.42 463 B 1 
ATOM 8352 C CG  . LYS B 2 463 ? -60.533 -20.687 56.717  1.00 28.61 463 B 1 
ATOM 8353 C CD  . LYS B 2 463 ? -61.121 -22.072 56.980  1.00 27.74 463 B 1 
ATOM 8354 C CE  . LYS B 2 463 ? -60.333 -22.828 58.043  1.00 25.50 463 B 1 
ATOM 8355 N NZ  . LYS B 2 463 ? -60.846 -24.204 58.264  1.00 25.31 463 B 1 
ATOM 8356 N N   . LYS B 2 464 ? -61.086 -17.526 52.924  1.00 28.74 464 B 1 
ATOM 8357 C CA  . LYS B 2 464 ? -61.276 -17.576 51.468  1.00 29.82 464 B 1 
ATOM 8358 C C   . LYS B 2 464 ? -60.052 -18.200 50.806  1.00 28.44 464 B 1 
ATOM 8359 O O   . LYS B 2 464 ? -59.018 -17.549 50.683  1.00 27.37 464 B 1 
ATOM 8360 C CB  . LYS B 2 464 ? -61.616 -16.202 50.866  1.00 29.16 464 B 1 
ATOM 8361 C CG  . LYS B 2 464 ? -63.132 -16.031 50.706  1.00 27.97 464 B 1 
ATOM 8362 C CD  . LYS B 2 464 ? -63.461 -14.784 49.880  1.00 26.80 464 B 1 
ATOM 8363 C CE  . LYS B 2 464 ? -64.965 -14.722 49.587  1.00 24.62 464 B 1 
ATOM 8364 N NZ  . LYS B 2 464 ? -65.321 -13.596 48.704  1.00 24.63 464 B 1 
ATOM 8365 N N   . GLY B 2 465 ? -60.214 -19.468 50.412  1.00 30.40 465 B 1 
ATOM 8366 C CA  . GLY B 2 465 ? -59.268 -20.196 49.582  1.00 30.60 465 B 1 
ATOM 8367 C C   . GLY B 2 465 ? -59.257 -19.546 48.209  1.00 29.83 465 B 1 
ATOM 8368 O O   . GLY B 2 465 ? -60.034 -19.925 47.348  1.00 28.37 465 B 1 
ATOM 8369 N N   . SER B 2 466 ? -58.439 -18.510 48.049  1.00 29.52 466 B 1 
ATOM 8370 C CA  . SER B 2 466 ? -58.144 -17.979 46.731  1.00 30.79 466 B 1 
ATOM 8371 C C   . SER B 2 466 ? -57.448 -19.085 45.958  1.00 29.73 466 B 1 
ATOM 8372 O O   . SER B 2 466 ? -56.368 -19.519 46.375  1.00 27.75 466 B 1 
ATOM 8373 C CB  . SER B 2 466 ? -57.247 -16.746 46.832  1.00 28.73 466 B 1 
ATOM 8374 O OG  . SER B 2 466 ? -56.129 -17.004 47.655  1.00 27.93 466 B 1 
ATOM 8375 N N   . ASP B 2 467 ? -58.059 -19.523 44.861  1.00 28.22 467 B 1 
ATOM 8376 C CA  . ASP B 2 467 ? -57.475 -20.519 43.980  1.00 29.35 467 B 1 
ATOM 8377 C C   . ASP B 2 467 ? -56.093 -20.050 43.546  1.00 27.86 467 B 1 
ATOM 8378 O O   . ASP B 2 467 ? -55.917 -18.946 43.019  1.00 25.88 467 B 1 
ATOM 8379 C CB  . ASP B 2 467 ? -58.394 -20.785 42.781  1.00 27.44 467 B 1 
ATOM 8380 C CG  . ASP B 2 467 ? -59.688 -21.488 43.207  1.00 25.05 467 B 1 
ATOM 8381 O OD1 . ASP B 2 467 ? -59.582 -22.490 43.951  1.00 25.01 467 B 1 
ATOM 8382 O OD2 . ASP B 2 467 ? -60.766 -20.979 42.847  1.00 25.59 467 B 1 
ATOM 8383 N N   . VAL B 2 468 ? -55.109 -20.884 43.836  1.00 28.62 468 B 1 
ATOM 8384 C CA  . VAL B 2 468 ? -53.751 -20.691 43.339  1.00 29.35 468 B 1 
ATOM 8385 C C   . VAL B 2 468 ? -53.822 -20.994 41.851  1.00 28.16 468 B 1 
ATOM 8386 O O   . VAL B 2 468 ? -53.757 -22.149 41.452  1.00 27.04 468 B 1 
ATOM 8387 C CB  . VAL B 2 468 ? -52.734 -21.588 44.073  1.00 27.90 468 B 1 
ATOM 8388 C CG1 . VAL B 2 468 ? -51.320 -21.382 43.546  1.00 25.95 468 B 1 
ATOM 8389 C CG2 . VAL B 2 468 ? -52.726 -21.289 45.577  1.00 28.21 468 B 1 
ATOM 8390 N N   . GLU B 2 469 ? -54.005 -19.952 41.034  1.00 28.41 469 B 1 
ATOM 8391 C CA  . GLU B 2 469 ? -53.752 -20.090 39.607  1.00 29.35 469 B 1 
ATOM 8392 C C   . GLU B 2 469 ? -52.329 -20.616 39.451  1.00 28.08 469 B 1 
ATOM 8393 O O   . GLU B 2 469 ? -51.370 -19.969 39.885  1.00 27.17 469 B 1 
ATOM 8394 C CB  . GLU B 2 469 ? -53.918 -18.761 38.851  1.00 28.75 469 B 1 
ATOM 8395 C CG  . GLU B 2 469 ? -55.386 -18.370 38.614  1.00 27.75 469 B 1 
ATOM 8396 C CD  . GLU B 2 469 ? -55.540 -17.156 37.682  1.00 26.18 469 B 1 
ATOM 8397 O OE1 . GLU B 2 469 ? -56.568 -17.096 36.961  1.00 24.76 469 B 1 
ATOM 8398 O OE2 . GLU B 2 469 ? -54.648 -16.276 37.678  1.00 29.13 469 B 1 
ATOM 8399 N N   . ASP B 2 470 ? -52.205 -21.795 38.838  1.00 29.62 470 B 1 
ATOM 8400 C CA  . ASP B 2 470 ? -50.933 -22.340 38.370  1.00 30.89 470 B 1 
ATOM 8401 C C   . ASP B 2 470 ? -50.393 -21.420 37.280  1.00 29.90 470 B 1 
ATOM 8402 O O   . ASP B 2 470 ? -50.525 -21.658 36.078  1.00 28.19 470 B 1 
ATOM 8403 C CB  . ASP B 2 470 ? -51.100 -23.790 37.872  1.00 29.14 470 B 1 
ATOM 8404 C CG  . ASP B 2 470 ? -50.862 -24.860 38.940  1.00 26.50 470 B 1 
ATOM 8405 O OD1 . ASP B 2 470 ? -49.973 -24.645 39.795  1.00 25.63 470 B 1 
ATOM 8406 O OD2 . ASP B 2 470 ? -51.514 -25.916 38.844  1.00 26.72 470 B 1 
ATOM 8407 N N   . GLY B 2 471 ? -49.821 -20.296 37.697  1.00 30.91 471 B 1 
ATOM 8408 C CA  . GLY B 2 471 ? -49.129 -19.371 36.821  1.00 31.76 471 B 1 
ATOM 8409 C C   . GLY B 2 471 ? -48.007 -20.135 36.153  1.00 31.59 471 B 1 
ATOM 8410 O O   . GLY B 2 471 ? -47.034 -20.492 36.809  1.00 29.85 471 B 1 
ATOM 8411 N N   . GLY B 2 472 ? -48.176 -20.426 34.863  1.00 31.49 472 B 1 
ATOM 8412 C CA  . GLY B 2 472 ? -47.222 -21.198 34.068  1.00 33.33 472 B 1 
ATOM 8413 C C   . GLY B 2 472 ? -45.809 -20.658 34.282  1.00 33.30 472 B 1 
ATOM 8414 O O   . GLY B 2 472 ? -45.650 -19.441 34.389  1.00 31.22 472 B 1 
ATOM 8415 N N   . PRO B 2 473 ? -44.798 -21.531 34.403  1.00 30.75 473 B 1 
ATOM 8416 C CA  . PRO B 2 473 ? -43.505 -21.189 34.995  1.00 32.47 473 B 1 
ATOM 8417 C C   . PRO B 2 473 ? -42.918 -19.972 34.292  1.00 33.28 473 B 1 
ATOM 8418 O O   . PRO B 2 473 ? -42.448 -20.056 33.157  1.00 31.23 473 B 1 
ATOM 8419 C CB  . PRO B 2 473 ? -42.640 -22.447 34.871  1.00 29.53 473 B 1 
ATOM 8420 C CG  . PRO B 2 473 ? -43.301 -23.242 33.751  1.00 30.12 473 B 1 
ATOM 8421 C CD  . PRO B 2 473 ? -44.780 -22.904 33.920  1.00 33.01 473 B 1 
ATOM 8422 N N   . GLY B 2 474 ? -43.031 -18.819 34.940  1.00 32.86 474 B 1 
ATOM 8423 C CA  . GLY B 2 474 ? -42.626 -17.549 34.365  1.00 34.58 474 B 1 
ATOM 8424 C C   . GLY B 2 474 ? -41.151 -17.639 34.002  1.00 34.72 474 B 1 
ATOM 8425 O O   . GLY B 2 474 ? -40.397 -18.267 34.745  1.00 32.49 474 B 1 
ATOM 8426 N N   . PRO B 2 475 ? -40.724 -17.072 32.865  1.00 35.60 475 B 1 
ATOM 8427 C CA  . PRO B 2 475 ? -39.393 -17.308 32.311  1.00 37.80 475 B 1 
ATOM 8428 C C   . PRO B 2 475 ? -38.356 -17.082 33.404  1.00 38.59 475 B 1 
ATOM 8429 O O   . PRO B 2 475 ? -38.249 -15.960 33.911  1.00 36.79 475 B 1 
ATOM 8430 C CB  . PRO B 2 475 ? -39.252 -16.338 31.133  1.00 34.95 475 B 1 
ATOM 8431 C CG  . PRO B 2 475 ? -40.301 -15.268 31.412  1.00 36.25 475 B 1 
ATOM 8432 C CD  . PRO B 2 475 ? -41.413 -16.050 32.112  1.00 40.25 475 B 1 
ATOM 8433 N N   . ARG B 2 476 ? -37.675 -18.158 33.819  1.00 40.36 476 B 1 
ATOM 8434 C CA  . ARG B 2 476 ? -36.812 -18.152 35.002  1.00 43.37 476 B 1 
ATOM 8435 C C   . ARG B 2 476 ? -35.870 -16.971 34.874  1.00 44.12 476 B 1 
ATOM 8436 O O   . ARG B 2 476 ? -35.079 -16.928 33.937  1.00 42.01 476 B 1 
ATOM 8437 C CB  . ARG B 2 476 ? -36.014 -19.461 35.139  1.00 40.68 476 B 1 
ATOM 8438 C CG  . ARG B 2 476 ? -36.803 -20.627 35.761  1.00 38.55 476 B 1 
ATOM 8439 C CD  . ARG B 2 476 ? -35.887 -21.851 35.895  1.00 36.97 476 B 1 
ATOM 8440 N NE  . ARG B 2 476 ? -36.528 -22.969 36.620  1.00 33.55 476 B 1 
ATOM 8441 C CZ  . ARG B 2 476 ? -35.988 -24.171 36.812  1.00 31.99 476 B 1 
ATOM 8442 N NH1 . ARG B 2 476 ? -34.821 -24.489 36.329  1.00 31.18 476 B 1 
ATOM 8443 N NH2 . ARG B 2 476 ? -36.606 -25.081 37.503  1.00 30.27 476 B 1 
ATOM 8444 N N   . LYS B 2 477 ? -35.980 -15.989 35.766  1.00 47.35 477 B 1 
ATOM 8445 C CA  . LYS B 2 477 ? -35.118 -14.812 35.744  1.00 49.60 477 B 1 
ATOM 8446 C C   . LYS B 2 477 ? -33.693 -15.313 35.913  1.00 51.06 477 B 1 
ATOM 8447 O O   . LYS B 2 477 ? -33.316 -15.684 37.019  1.00 48.52 477 B 1 
ATOM 8448 C CB  . LYS B 2 477 ? -35.479 -13.813 36.859  1.00 46.23 477 B 1 
ATOM 8449 C CG  . LYS B 2 477 ? -36.620 -12.855 36.483  1.00 43.24 477 B 1 
ATOM 8450 C CD  . LYS B 2 477 ? -36.832 -11.831 37.608  1.00 39.91 477 B 1 
ATOM 8451 C CE  . LYS B 2 477 ? -37.869 -10.770 37.215  1.00 35.21 477 B 1 
ATOM 8452 N NZ  . LYS B 2 477 ? -38.075 -9.768  38.288  1.00 32.62 477 B 1 
ATOM 8453 N N   . GLN B 2 478 ? -32.925 -15.341 34.813  1.00 53.91 478 B 1 
ATOM 8454 C CA  . GLN B 2 478 ? -31.499 -15.623 34.856  1.00 54.97 478 B 1 
ATOM 8455 C C   . GLN B 2 478 ? -30.876 -14.639 35.842  1.00 57.49 478 B 1 
ATOM 8456 O O   . GLN B 2 478 ? -30.814 -13.432 35.581  1.00 54.02 478 B 1 
ATOM 8457 C CB  . GLN B 2 478 ? -30.879 -15.483 33.461  1.00 50.89 478 B 1 
ATOM 8458 C CG  . GLN B 2 478 ? -31.078 -16.738 32.602  1.00 47.12 478 B 1 
ATOM 8459 C CD  . GLN B 2 478 ? -30.499 -16.587 31.197  1.00 43.39 478 B 1 
ATOM 8460 O OE1 . GLN B 2 478 ? -30.391 -15.500 30.666  1.00 41.61 478 B 1 
ATOM 8461 N NE2 . GLN B 2 478 ? -30.131 -17.672 30.551  1.00 40.07 478 B 1 
ATOM 8462 N N   . GLN B 2 479 ? -30.507 -15.138 37.016  1.00 58.44 479 B 1 
ATOM 8463 C CA  . GLN B 2 479 ? -29.824 -14.323 37.996  1.00 59.88 479 B 1 
ATOM 8464 C C   . GLN B 2 479 ? -28.452 -13.991 37.432  1.00 62.74 479 B 1 
ATOM 8465 O O   . GLN B 2 479 ? -27.699 -14.876 37.031  1.00 58.30 479 B 1 
ATOM 8466 C CB  . GLN B 2 479 ? -29.758 -15.026 39.352  1.00 54.44 479 B 1 
ATOM 8467 C CG  . GLN B 2 479 ? -31.131 -15.038 40.056  1.00 49.73 479 B 1 
ATOM 8468 C CD  . GLN B 2 479 ? -31.068 -15.563 41.495  1.00 44.64 479 B 1 
ATOM 8469 O OE1 . GLN B 2 479 ? -30.083 -16.094 41.957  1.00 41.39 479 B 1 
ATOM 8470 N NE2 . GLN B 2 479 ? -32.133 -15.413 42.256  1.00 39.74 479 B 1 
ATOM 8471 N N   . MET B 2 480 ? -28.136 -12.704 37.368  1.00 65.36 480 B 1 
ATOM 8472 C CA  . MET B 2 480 ? -26.776 -12.266 37.079  1.00 66.60 480 B 1 
ATOM 8473 C C   . MET B 2 480 ? -25.921 -12.454 38.338  1.00 68.94 480 B 1 
ATOM 8474 O O   . MET B 2 480 ? -26.437 -12.281 39.446  1.00 64.32 480 B 1 
ATOM 8475 C CB  . MET B 2 480 ? -26.784 -10.812 36.594  1.00 62.20 480 B 1 
ATOM 8476 C CG  . MET B 2 480 ? -27.443 -10.668 35.212  1.00 59.77 480 B 1 
ATOM 8477 S SD  . MET B 2 480 ? -26.588 -11.492 33.828  1.00 54.68 480 B 1 
ATOM 8478 C CE  . MET B 2 480 ? -25.167 -10.400 33.630  1.00 50.97 480 B 1 
ATOM 8479 N N   . PRO B 2 481 ? -24.629 -12.791 38.199  1.00 66.67 481 B 1 
ATOM 8480 C CA  . PRO B 2 481 ? -23.713 -12.818 39.336  1.00 67.70 481 B 1 
ATOM 8481 C C   . PRO B 2 481 ? -23.606 -11.429 39.986  1.00 70.42 481 B 1 
ATOM 8482 O O   . PRO B 2 481 ? -24.010 -10.427 39.378  1.00 67.63 481 B 1 
ATOM 8483 C CB  . PRO B 2 481 ? -22.381 -13.315 38.771  1.00 63.37 481 B 1 
ATOM 8484 C CG  . PRO B 2 481 ? -22.439 -12.913 37.303  1.00 61.48 481 B 1 
ATOM 8485 C CD  . PRO B 2 481 ? -23.918 -13.064 36.968  1.00 63.29 481 B 1 
ATOM 8486 N N   . PRO B 2 482 ? -23.038 -11.332 41.201  1.00 70.16 482 B 1 
ATOM 8487 C CA  . PRO B 2 482 ? -22.878 -10.060 41.895  1.00 71.97 482 B 1 
ATOM 8488 C C   . PRO B 2 482 ? -22.208 -8.997  41.021  1.00 73.98 482 B 1 
ATOM 8489 O O   . PRO B 2 482 ? -21.252 -9.281  40.296  1.00 71.04 482 B 1 
ATOM 8490 C CB  . PRO B 2 482 ? -22.050 -10.378 43.142  1.00 68.42 482 B 1 
ATOM 8491 C CG  . PRO B 2 482 ? -22.398 -11.840 43.423  1.00 65.20 482 B 1 
ATOM 8492 C CD  . PRO B 2 482 ? -22.566 -12.425 42.026  1.00 67.02 482 B 1 
ATOM 8493 N N   . ALA B 2 483 ? -22.668 -7.739  41.131  1.00 73.91 483 B 1 
ATOM 8494 C CA  . ALA B 2 483 ? -22.169 -6.636  40.310  1.00 75.79 483 B 1 
ATOM 8495 C C   . ALA B 2 483 ? -20.642 -6.455  40.407  1.00 77.72 483 B 1 
ATOM 8496 O O   . ALA B 2 483 ? -19.996 -6.148  39.409  1.00 74.07 483 B 1 
ATOM 8497 C CB  . ALA B 2 483 ? -22.909 -5.356  40.721  1.00 72.46 483 B 1 
ATOM 8498 N N   . SER B 2 484 ? -20.047 -6.715  41.578  1.00 75.88 484 B 1 
ATOM 8499 C CA  . SER B 2 484 ? -18.595 -6.665  41.781  1.00 77.17 484 B 1 
ATOM 8500 C C   . SER B 2 484 ? -17.835 -7.692  40.933  1.00 78.76 484 B 1 
ATOM 8501 O O   . SER B 2 484 ? -16.795 -7.369  40.359  1.00 75.30 484 B 1 
ATOM 8502 C CB  . SER B 2 484 ? -18.284 -6.886  43.265  1.00 74.38 484 B 1 
ATOM 8503 O OG  . SER B 2 484 ? -18.869 -8.087  43.732  1.00 65.76 484 B 1 
ATOM 8504 N N   . VAL B 2 485 ? -18.364 -8.909  40.806  1.00 78.00 485 B 1 
ATOM 8505 C CA  . VAL B 2 485 ? -17.777 -9.987  39.994  1.00 77.88 485 B 1 
ATOM 8506 C C   . VAL B 2 485 ? -17.873 -9.644  38.504  1.00 79.69 485 B 1 
ATOM 8507 O O   . VAL B 2 485 ? -16.871 -9.721  37.793  1.00 77.53 485 B 1 
ATOM 8508 C CB  . VAL B 2 485 ? -18.453 -11.337 40.298  1.00 74.60 485 B 1 
ATOM 8509 C CG1 . VAL B 2 485 ? -17.849 -12.471 39.474  1.00 67.55 485 B 1 
ATOM 8510 C CG2 . VAL B 2 485 ? -18.301 -11.711 41.776  1.00 67.48 485 B 1 
ATOM 8511 N N   . MET B 2 486 ? -19.038 -9.178  38.049  1.00 78.94 486 B 1 
ATOM 8512 C CA  . MET B 2 486 ? -19.239 -8.702  36.675  1.00 79.34 486 B 1 
ATOM 8513 C C   . MET B 2 486 ? -18.319 -7.529  36.331  1.00 81.49 486 B 1 
ATOM 8514 O O   . MET B 2 486 ? -17.644 -7.556  35.306  1.00 80.26 486 B 1 
ATOM 8515 C CB  . MET B 2 486 ? -20.703 -8.292  36.469  1.00 76.54 486 B 1 
ATOM 8516 C CG  . MET B 2 486 ? -21.614 -9.501  36.262  1.00 70.19 486 B 1 
ATOM 8517 S SD  . MET B 2 486 ? -21.300 -10.415 34.724  1.00 66.01 486 B 1 
ATOM 8518 C CE  . MET B 2 486 ? -21.904 -9.234  33.491  1.00 57.80 486 B 1 
ATOM 8519 N N   . THR B 2 487 ? -18.228 -6.524  37.199  1.00 81.48 487 B 1 
ATOM 8520 C CA  . THR B 2 487 ? -17.361 -5.356  36.987  1.00 81.81 487 B 1 
ATOM 8521 C C   . THR B 2 487 ? -15.894 -5.765  36.885  1.00 83.22 487 B 1 
ATOM 8522 O O   . THR B 2 487 ? -15.186 -5.288  36.004  1.00 82.19 487 B 1 
ATOM 8523 C CB  . THR B 2 487 ? -17.549 -4.318  38.100  1.00 80.37 487 B 1 
ATOM 8524 O OG1 . THR B 2 487 ? -18.897 -3.923  38.177  1.00 71.13 487 B 1 
ATOM 8525 C CG2 . THR B 2 487 ? -16.747 -3.041  37.857  1.00 68.80 487 B 1 
ATOM 8526 N N   . ARG B 2 488 ? -15.430 -6.694  37.727  1.00 83.94 488 B 1 
ATOM 8527 C CA  . ARG B 2 488 ? -14.057 -7.209  37.667  1.00 83.88 488 B 1 
ATOM 8528 C C   . ARG B 2 488 ? -13.771 -7.953  36.360  1.00 84.52 488 B 1 
ATOM 8529 O O   . ARG B 2 488 ? -12.703 -7.755  35.784  1.00 82.40 488 B 1 
ATOM 8530 C CB  . ARG B 2 488 ? -13.792 -8.087  38.898  1.00 82.68 488 B 1 
ATOM 8531 C CG  . ARG B 2 488 ? -12.321 -8.524  38.979  1.00 73.52 488 B 1 
ATOM 8532 C CD  . ARG B 2 488 ? -12.075 -9.339  40.248  1.00 69.93 488 B 1 
ATOM 8533 N NE  . ARG B 2 488 ? -10.662 -9.742  40.357  1.00 60.89 488 B 1 
ATOM 8534 C CZ  . ARG B 2 488 ? -10.093 -10.338 41.394  1.00 53.63 488 B 1 
ATOM 8535 N NH1 . ARG B 2 488 ? -10.773 -10.653 42.461  1.00 48.79 488 B 1 
ATOM 8536 N NH2 . ARG B 2 488 ? -8.827  -10.625 41.377  1.00 46.69 488 B 1 
ATOM 8537 N N   . LEU B 2 489 ? -14.704 -8.779  35.879  1.00 83.12 489 B 1 
ATOM 8538 C CA  . LEU B 2 489 ? -14.583 -9.465  34.589  1.00 81.89 489 B 1 
ATOM 8539 C C   . LEU B 2 489 ? -14.451 -8.457  33.439  1.00 83.53 489 B 1 
ATOM 8540 O O   . LEU B 2 489 ? -13.496 -8.527  32.668  1.00 82.36 489 B 1 
ATOM 8541 C CB  . LEU B 2 489 ? -15.790 -10.406 34.403  1.00 79.98 489 B 1 
ATOM 8542 C CG  . LEU B 2 489 ? -15.818 -11.149 33.048  1.00 74.79 489 B 1 
ATOM 8543 C CD1 . LEU B 2 489 ? -14.616 -12.068 32.867  1.00 68.31 489 B 1 
ATOM 8544 C CD2 . LEU B 2 489 ? -17.086 -11.994 32.952  1.00 69.54 489 B 1 
ATOM 8545 N N   . ILE B 2 490 ? -15.354 -7.478  33.370  1.00 83.90 490 B 1 
ATOM 8546 C CA  . ILE B 2 490 ? -15.363 -6.442  32.329  1.00 84.02 490 B 1 
ATOM 8547 C C   . ILE B 2 490 ? -14.072 -5.613  32.369  1.00 85.05 490 B 1 
ATOM 8548 O O   . ILE B 2 490 ? -13.452 -5.404  31.329  1.00 83.89 490 B 1 
ATOM 8549 C CB  . ILE B 2 490 ? -16.621 -5.559  32.464  1.00 83.03 490 B 1 
ATOM 8550 C CG1 . ILE B 2 490 ? -17.910 -6.382  32.249  1.00 78.74 490 B 1 
ATOM 8551 C CG2 . ILE B 2 490 ? -16.590 -4.397  31.455  1.00 77.63 490 B 1 
ATOM 8552 C CD1 . ILE B 2 490 ? -19.150 -5.701  32.829  1.00 72.33 490 B 1 
ATOM 8553 N N   . LEU B 2 491 ? -13.608 -5.201  33.555  1.00 86.34 491 B 1 
ATOM 8554 C CA  . LEU B 2 491 ? -12.351 -4.462  33.722  1.00 86.04 491 B 1 
ATOM 8555 C C   . LEU B 2 491 ? -11.145 -5.230  33.174  1.00 86.48 491 B 1 
ATOM 8556 O O   . LEU B 2 491 ? -10.317 -4.641  32.484  1.00 85.54 491 B 1 
ATOM 8557 C CB  . LEU B 2 491 ? -12.128 -4.130  35.208  1.00 85.19 491 B 1 
ATOM 8558 C CG  . LEU B 2 491 ? -12.889 -2.889  35.703  1.00 77.89 491 B 1 
ATOM 8559 C CD1 . LEU B 2 491 ? -12.821 -2.814  37.227  1.00 71.90 491 B 1 
ATOM 8560 C CD2 . LEU B 2 491 ? -12.278 -1.603  35.150  1.00 71.94 491 B 1 
ATOM 8561 N N   . ILE B 2 492 ? -11.050 -6.541  33.438  1.00 87.00 492 B 1 
ATOM 8562 C CA  . ILE B 2 492 ? -9.959  -7.379  32.919  1.00 86.17 492 B 1 
ATOM 8563 C C   . ILE B 2 492 ? -9.997  -7.427  31.383  1.00 86.31 492 B 1 
ATOM 8564 O O   . ILE B 2 492 ? -8.953  -7.288  30.740  1.00 84.52 492 B 1 
ATOM 8565 C CB  . ILE B 2 492 ? -10.016 -8.791  33.545  1.00 85.09 492 B 1 
ATOM 8566 C CG1 . ILE B 2 492 ? -9.643  -8.732  35.046  1.00 77.89 492 B 1 
ATOM 8567 C CG2 . ILE B 2 492 ? -9.072  -9.773  32.821  1.00 76.09 492 B 1 
ATOM 8568 C CD1 . ILE B 2 492 ? -10.038 -9.988  35.831  1.00 69.63 492 B 1 
ATOM 8569 N N   . MET B 2 493 ? -11.174 -7.592  30.788  1.00 84.97 493 B 1 
ATOM 8570 C CA  . MET B 2 493 ? -11.326 -7.684  29.331  1.00 83.63 493 B 1 
ATOM 8571 C C   . MET B 2 493 ? -11.040 -6.348  28.632  1.00 84.55 493 B 1 
ATOM 8572 O O   . MET B 2 493 ? -10.272 -6.309  27.665  1.00 83.46 493 B 1 
ATOM 8573 C CB  . MET B 2 493 ? -12.727 -8.205  28.986  1.00 82.88 493 B 1 
ATOM 8574 C CG  . MET B 2 493 ? -13.007 -9.611  29.544  1.00 78.28 493 B 1 
ATOM 8575 S SD  . MET B 2 493 ? -11.718 -10.863 29.265  1.00 73.76 493 B 1 
ATOM 8576 C CE  . MET B 2 493 ? -11.757 -10.949 27.470  1.00 63.91 493 B 1 
ATOM 8577 N N   . VAL B 2 494 ? -11.560 -5.243  29.157  1.00 86.63 494 B 1 
ATOM 8578 C CA  . VAL B 2 494 ? -11.295 -3.889  28.643  1.00 86.49 494 B 1 
ATOM 8579 C C   . VAL B 2 494 ? -9.812  -3.539  28.762  1.00 87.00 494 B 1 
ATOM 8580 O O   . VAL B 2 494 ? -9.220  -3.068  27.792  1.00 85.61 494 B 1 
ATOM 8581 C CB  . VAL B 2 494 ? -12.179 -2.848  29.358  1.00 85.47 494 B 1 
ATOM 8582 C CG1 . VAL B 2 494 ? -11.802 -1.412  28.985  1.00 78.59 494 B 1 
ATOM 8583 C CG2 . VAL B 2 494 ? -13.649 -3.045  28.974  1.00 79.90 494 B 1 
ATOM 8584 N N   . TRP B 2 495 ? -9.174  -3.836  29.892  1.00 88.51 495 B 1 
ATOM 8585 C CA  . TRP B 2 495 ? -7.738  -3.611  30.093  1.00 88.23 495 B 1 
ATOM 8586 C C   . TRP B 2 495 ? -6.881  -4.352  29.064  1.00 88.00 495 B 1 
ATOM 8587 O O   . TRP B 2 495 ? -5.997  -3.752  28.443  1.00 85.35 495 B 1 
ATOM 8588 C CB  . TRP B 2 495 ? -7.360  -4.014  31.517  1.00 87.31 495 B 1 
ATOM 8589 C CG  . TRP B 2 495 ? -5.923  -3.764  31.866  1.00 83.99 495 B 1 
ATOM 8590 C CD1 . TRP B 2 495 ? -4.988  -4.709  32.090  1.00 74.98 495 B 1 
ATOM 8591 C CD2 . TRP B 2 495 ? -5.256  -2.473  32.042  1.00 77.71 495 B 1 
ATOM 8592 N NE1 . TRP B 2 495 ? -3.780  -4.095  32.408  1.00 71.47 495 B 1 
ATOM 8593 C CE2 . TRP B 2 495 ? -3.902  -2.726  32.383  1.00 74.81 495 B 1 
ATOM 8594 C CE3 . TRP B 2 495 ? -5.666  -1.126  31.945  1.00 70.00 495 B 1 
ATOM 8595 C CZ2 . TRP B 2 495 ? -2.975  -1.682  32.623  1.00 73.22 495 B 1 
ATOM 8596 C CZ3 . TRP B 2 495 ? -4.753  -0.084  32.180  1.00 64.34 495 B 1 
ATOM 8597 C CH2 . TRP B 2 495 ? -3.420  -0.364  32.513  1.00 65.23 495 B 1 
ATOM 8598 N N   . ARG B 2 496 ? -7.181  -5.635  28.803  1.00 86.67 496 B 1 
ATOM 8599 C CA  . ARG B 2 496 ? -6.477  -6.427  27.779  1.00 85.97 496 B 1 
ATOM 8600 C C   . ARG B 2 496 ? -6.627  -5.840  26.371  1.00 85.50 496 B 1 
ATOM 8601 O O   . ARG B 2 496 ? -5.670  -5.882  25.602  1.00 82.84 496 B 1 
ATOM 8602 C CB  . ARG B 2 496 ? -6.979  -7.878  27.795  1.00 84.58 496 B 1 
ATOM 8603 C CG  . ARG B 2 496 ? -6.443  -8.661  28.995  1.00 78.74 496 B 1 
ATOM 8604 C CD  . ARG B 2 496 ? -7.034  -10.071 28.999  1.00 78.70 496 B 1 
ATOM 8605 N NE  . ARG B 2 496 ? -6.580  -10.841 30.171  1.00 75.59 496 B 1 
ATOM 8606 C CZ  . ARG B 2 496 ? -6.736  -12.140 30.363  1.00 71.96 496 B 1 
ATOM 8607 N NH1 . ARG B 2 496 ? -7.335  -12.909 29.496  1.00 66.76 496 B 1 
ATOM 8608 N NH2 . ARG B 2 496 ? -6.293  -12.694 31.453  1.00 64.24 496 B 1 
ATOM 8609 N N   . LYS B 2 497 ? -7.793  -5.286  26.035  1.00 84.58 497 B 1 
ATOM 8610 C CA  . LYS B 2 497 ? -8.005  -4.612  24.747  1.00 83.11 497 B 1 
ATOM 8611 C C   . LYS B 2 497 ? -7.254  -3.288  24.645  1.00 83.64 497 B 1 
ATOM 8612 O O   . LYS B 2 497 ? -6.615  -3.043  23.627  1.00 80.77 497 B 1 
ATOM 8613 C CB  . LYS B 2 497 ? -9.491  -4.389  24.487  1.00 81.06 497 B 1 
ATOM 8614 C CG  . LYS B 2 497 ? -10.160 -5.696  24.068  1.00 76.11 497 B 1 
ATOM 8615 C CD  . LYS B 2 497 ? -11.456 -5.402  23.333  1.00 72.53 497 B 1 
ATOM 8616 C CE  . LYS B 2 497 ? -11.953 -6.687  22.684  1.00 66.22 497 B 1 
ATOM 8617 N NZ  . LYS B 2 497 ? -12.612 -6.400  21.402  1.00 59.77 497 B 1 
ATOM 8618 N N   . LEU B 2 498 ? -7.283  -2.456  25.678  1.00 85.03 498 B 1 
ATOM 8619 C CA  . LEU B 2 498 ? -6.589  -1.167  25.697  1.00 84.40 498 B 1 
ATOM 8620 C C   . LEU B 2 498 ? -5.069  -1.329  25.547  1.00 84.75 498 B 1 
ATOM 8621 O O   . LEU B 2 498 ? -4.466  -0.616  24.754  1.00 83.05 498 B 1 
ATOM 8622 C CB  . LEU B 2 498 ? -6.940  -0.402  26.982  1.00 83.71 498 B 1 
ATOM 8623 C CG  . LEU B 2 498 ? -8.384  0.136   27.046  1.00 80.06 498 B 1 
ATOM 8624 C CD1 . LEU B 2 498 ? -8.620  0.774   28.414  1.00 75.60 498 B 1 
ATOM 8625 C CD2 . LEU B 2 498 ? -8.672  1.181   25.973  1.00 75.96 498 B 1 
ATOM 8626 N N   . ILE B 2 499 ? -4.455  -2.310  26.222  1.00 85.72 499 B 1 
ATOM 8627 C CA  . ILE B 2 499 ? -3.011  -2.591  26.111  1.00 84.98 499 B 1 
ATOM 8628 C C   . ILE B 2 499 ? -2.602  -3.011  24.692  1.00 84.91 499 B 1 
ATOM 8629 O O   . ILE B 2 499 ? -1.479  -2.750  24.274  1.00 81.85 499 B 1 
ATOM 8630 C CB  . ILE B 2 499 ? -2.597  -3.652  27.157  1.00 83.38 499 B 1 
ATOM 8631 C CG1 . ILE B 2 499 ? -2.661  -3.035  28.570  1.00 73.77 499 B 1 
ATOM 8632 C CG2 . ILE B 2 499 ? -1.187  -4.222  26.910  1.00 70.76 499 B 1 
ATOM 8633 C CD1 . ILE B 2 499 ? -2.461  -4.056  29.695  1.00 64.67 499 B 1 
ATOM 8634 N N   . ARG B 2 500 ? -3.503  -3.656  23.927  1.00 84.60 500 B 1 
ATOM 8635 C CA  . ARG B 2 500 ? -3.219  -4.106  22.552  1.00 83.18 500 B 1 
ATOM 8636 C C   . ARG B 2 500 ? -3.494  -3.047  21.483  1.00 83.15 500 B 1 
ATOM 8637 O O   . ARG B 2 500 ? -3.192  -3.286  20.319  1.00 78.24 500 B 1 
ATOM 8638 C CB  . ARG B 2 500 ? -3.988  -5.399  22.262  1.00 81.18 500 B 1 
ATOM 8639 C CG  . ARG B 2 500 ? -3.463  -6.575  23.098  1.00 75.28 500 B 1 
ATOM 8640 C CD  . ARG B 2 500 ? -4.276  -7.830  22.793  1.00 71.38 500 B 1 
ATOM 8641 N NE  . ARG B 2 500 ? -3.867  -8.969  23.643  1.00 64.34 500 B 1 
ATOM 8642 C CZ  . ARG B 2 500 ? -3.702  -10.225 23.253  1.00 57.68 500 B 1 
ATOM 8643 N NH1 . ARG B 2 500 ? -3.846  -10.593 22.016  1.00 52.27 500 B 1 
ATOM 8644 N NH2 . ARG B 2 500 ? -3.399  -11.148 24.122  1.00 50.74 500 B 1 
ATOM 8645 N N   . ASN B 2 501 ? -4.055  -1.897  21.828  1.00 82.67 501 B 1 
ATOM 8646 C CA  . ASN B 2 501 ? -4.391  -0.841  20.880  1.00 82.79 501 B 1 
ATOM 8647 C C   . ASN B 2 501 ? -3.274  0.221   20.812  1.00 84.40 501 B 1 
ATOM 8648 O O   . ASN B 2 501 ? -3.095  0.961   21.780  1.00 82.67 501 B 1 
ATOM 8649 C CB  . ASN B 2 501 ? -5.757  -0.251  21.267  1.00 79.66 501 B 1 
ATOM 8650 C CG  . ASN B 2 501 ? -6.243  0.798   20.278  1.00 75.90 501 B 1 
ATOM 8651 O OD1 . ASN B 2 501 ? -5.596  1.147   19.308  1.00 68.46 501 B 1 
ATOM 8652 N ND2 . ASN B 2 501 ? -7.420  1.336   20.509  1.00 68.35 501 B 1 
ATOM 8653 N N   . PRO B 2 502 ? -2.577  0.388   19.666  1.00 83.06 502 B 1 
ATOM 8654 C CA  . PRO B 2 502 ? -1.551  1.428   19.511  1.00 83.56 502 B 1 
ATOM 8655 C C   . PRO B 2 502 ? -2.067  2.846   19.778  1.00 84.86 502 B 1 
ATOM 8656 O O   . PRO B 2 502 ? -1.330  3.691   20.286  1.00 82.16 502 B 1 
ATOM 8657 C CB  . PRO B 2 502 ? -1.056  1.295   18.065  1.00 81.45 502 B 1 
ATOM 8658 C CG  . PRO B 2 502 ? -1.357  -0.155  17.708  1.00 80.22 502 B 1 
ATOM 8659 C CD  . PRO B 2 502 ? -2.641  -0.439  18.472  1.00 82.87 502 B 1 
ATOM 8660 N N   . ASN B 2 503 ? -3.342  3.114   19.489  1.00 84.19 503 B 1 
ATOM 8661 C CA  . ASN B 2 503 ? -3.948  4.428   19.697  1.00 83.63 503 B 1 
ATOM 8662 C C   . ASN B 2 503 ? -4.112  4.798   21.187  1.00 84.54 503 B 1 
ATOM 8663 O O   . ASN B 2 503 ? -4.149  5.980   21.520  1.00 82.43 503 B 1 
ATOM 8664 C CB  . ASN B 2 503 ? -5.287  4.481   18.947  1.00 81.09 503 B 1 
ATOM 8665 C CG  . ASN B 2 503 ? -5.695  5.907   18.639  1.00 74.97 503 B 1 
ATOM 8666 O OD1 . ASN B 2 503 ? -4.933  6.686   18.109  1.00 66.51 503 B 1 
ATOM 8667 N ND2 . ASN B 2 503 ? -6.912  6.289   18.959  1.00 65.91 503 B 1 
ATOM 8668 N N   . THR B 2 504 ? -4.159  3.815   22.091  1.00 83.83 504 B 1 
ATOM 8669 C CA  . THR B 2 504 ? -4.126  4.066   23.541  1.00 83.86 504 B 1 
ATOM 8670 C C   . THR B 2 504 ? -2.775  4.655   23.948  1.00 85.37 504 B 1 
ATOM 8671 O O   . THR B 2 504 ? -2.731  5.687   24.612  1.00 84.28 504 B 1 
ATOM 8672 C CB  . THR B 2 504 ? -4.404  2.784   24.339  1.00 82.18 504 B 1 
ATOM 8673 O OG1 . THR B 2 504 ? -5.653  2.254   23.965  1.00 74.18 504 B 1 
ATOM 8674 C CG2 . THR B 2 504 ? -4.452  3.028   25.843  1.00 72.76 504 B 1 
ATOM 8675 N N   . TYR B 2 505 ? -1.675  4.055   23.484  1.00 86.59 505 B 1 
ATOM 8676 C CA  . TYR B 2 505 ? -0.327  4.552   23.761  1.00 86.98 505 B 1 
ATOM 8677 C C   . TYR B 2 505 ? -0.082  5.931   23.150  1.00 87.92 505 B 1 
ATOM 8678 O O   . TYR B 2 505 ? 0.427   6.812   23.841  1.00 85.67 505 B 1 
ATOM 8679 C CB  . TYR B 2 505 ? 0.714   3.548   23.255  1.00 85.82 505 B 1 
ATOM 8680 C CG  . TYR B 2 505 ? 0.669   2.219   23.972  1.00 85.80 505 B 1 
ATOM 8681 C CD1 . TYR B 2 505 ? 1.149   2.114   25.292  1.00 80.82 505 B 1 
ATOM 8682 C CD2 . TYR B 2 505 ? 0.132   1.083   23.336  1.00 79.77 505 B 1 
ATOM 8683 C CE1 . TYR B 2 505 ? 1.106   0.882   25.966  1.00 78.15 505 B 1 
ATOM 8684 C CE2 . TYR B 2 505 ? 0.085   -0.154  24.001  1.00 77.74 505 B 1 
ATOM 8685 C CZ  . TYR B 2 505 ? 0.576   -0.250  25.316  1.00 79.59 505 B 1 
ATOM 8686 O OH  . TYR B 2 505 ? 0.540   -1.459  25.969  1.00 77.38 505 B 1 
ATOM 8687 N N   . SER B 2 506 ? -0.492  6.170   21.900  1.00 87.18 506 B 1 
ATOM 8688 C CA  . SER B 2 506 ? -0.309  7.471   21.255  1.00 86.44 506 B 1 
ATOM 8689 C C   . SER B 2 506 ? -1.068  8.588   21.969  1.00 87.45 506 B 1 
ATOM 8690 O O   . SER B 2 506 ? -0.518  9.669   22.157  1.00 85.65 506 B 1 
ATOM 8691 C CB  . SER B 2 506 ? -0.704  7.412   19.777  1.00 85.12 506 B 1 
ATOM 8692 O OG  . SER B 2 506 ? -2.101  7.345   19.597  1.00 73.95 506 B 1 
ATOM 8693 N N   . SER B 2 507 ? -2.289  8.327   22.427  1.00 86.58 507 B 1 
ATOM 8694 C CA  . SER B 2 507 ? -3.092  9.311   23.159  1.00 85.88 507 B 1 
ATOM 8695 C C   . SER B 2 507 ? -2.498  9.627   24.537  1.00 86.99 507 B 1 
ATOM 8696 O O   . SER B 2 507 ? -2.378  10.794  24.904  1.00 85.57 507 B 1 
ATOM 8697 C CB  . SER B 2 507 ? -4.540  8.829   23.312  1.00 84.14 507 B 1 
ATOM 8698 O OG  . SER B 2 507 ? -5.110  8.540   22.047  1.00 73.22 507 B 1 
ATOM 8699 N N   . LEU B 2 508 ? -2.070  8.602   25.285  1.00 87.49 508 B 1 
ATOM 8700 C CA  . LEU B 2 508 ? -1.471  8.780   26.611  1.00 87.72 508 B 1 
ATOM 8701 C C   . LEU B 2 508 ? -0.097  9.461   26.545  1.00 88.68 508 B 1 
ATOM 8702 O O   . LEU B 2 508 ? 0.152   10.396  27.303  1.00 88.10 508 B 1 
ATOM 8703 C CB  . LEU B 2 508 ? -1.371  7.423   27.326  1.00 86.67 508 B 1 
ATOM 8704 C CG  . LEU B 2 508 ? -2.724  6.808   27.744  1.00 79.47 508 B 1 
ATOM 8705 C CD1 . LEU B 2 508 ? -2.479  5.419   28.326  1.00 73.15 508 B 1 
ATOM 8706 C CD2 . LEU B 2 508 ? -3.451  7.647   28.792  1.00 72.89 508 B 1 
ATOM 8707 N N   . PHE B 2 509 ? 0.785   9.041   25.623  1.00 89.74 509 B 1 
ATOM 8708 C CA  . PHE B 2 509 ? 2.095   9.670   25.456  1.00 89.87 509 B 1 
ATOM 8709 C C   . PHE B 2 509 ? 1.986   11.081  24.875  1.00 89.89 509 B 1 
ATOM 8710 O O   . PHE B 2 509 ? 2.725   11.962  25.306  1.00 87.97 509 B 1 
ATOM 8711 C CB  . PHE B 2 509 ? 3.007   8.791   24.589  1.00 89.07 509 B 1 
ATOM 8712 C CG  . PHE B 2 509 ? 3.433   7.463   25.194  1.00 87.09 509 B 1 
ATOM 8713 C CD1 . PHE B 2 509 ? 3.712   7.339   26.568  1.00 80.69 509 B 1 
ATOM 8714 C CD2 . PHE B 2 509 ? 3.602   6.340   24.359  1.00 79.32 509 B 1 
ATOM 8715 C CE1 . PHE B 2 509 ? 4.135   6.109   27.101  1.00 76.65 509 B 1 
ATOM 8716 C CE2 . PHE B 2 509 ? 4.026   5.112   24.887  1.00 75.83 509 B 1 
ATOM 8717 C CZ  . PHE B 2 509 ? 4.289   4.994   26.259  1.00 77.34 509 B 1 
ATOM 8718 N N   . GLY B 2 510 ? 1.056   11.333  23.963  1.00 88.03 510 B 1 
ATOM 8719 C CA  . GLY B 2 510 ? 0.773   12.668  23.447  1.00 86.97 510 B 1 
ATOM 8720 C C   . GLY B 2 510 ? 0.324   13.627  24.549  1.00 87.79 510 B 1 
ATOM 8721 O O   . GLY B 2 510 ? 0.870   14.721  24.676  1.00 86.56 510 B 1 
ATOM 8722 N N   . LEU B 2 511 ? -0.603  13.191  25.409  1.00 87.80 511 B 1 
ATOM 8723 C CA  . LEU B 2 511 ? -1.070  13.982  26.548  1.00 87.39 511 B 1 
ATOM 8724 C C   . LEU B 2 511 ? 0.034   14.190  27.598  1.00 87.93 511 B 1 
ATOM 8725 O O   . LEU B 2 511 ? 0.220   15.310  28.072  1.00 87.12 511 B 1 
ATOM 8726 C CB  . LEU B 2 511 ? -2.313  13.302  27.147  1.00 86.32 511 B 1 
ATOM 8727 C CG  . LEU B 2 511 ? -2.995  14.130  28.256  1.00 80.52 511 B 1 
ATOM 8728 C CD1 . LEU B 2 511 ? -3.554  15.452  27.728  1.00 74.91 511 B 1 
ATOM 8729 C CD2 . LEU B 2 511 ? -4.151  13.328  28.854  1.00 74.09 511 B 1 
ATOM 8730 N N   . ALA B 2 512 ? 0.803   13.151  27.932  1.00 89.00 512 B 1 
ATOM 8731 C CA  . ALA B 2 512 ? 1.926   13.262  28.861  1.00 88.86 512 B 1 
ATOM 8732 C C   . ALA B 2 512 ? 2.994   14.242  28.351  1.00 88.89 512 B 1 
ATOM 8733 O O   . ALA B 2 512 ? 3.474   15.080  29.114  1.00 87.46 512 B 1 
ATOM 8734 C CB  . ALA B 2 512 ? 2.513   11.865  29.097  1.00 88.67 512 B 1 
ATOM 8735 N N   . TRP B 2 513 ? 3.311   14.183  27.049  1.00 89.31 513 B 1 
ATOM 8736 C CA  . TRP B 2 513 ? 4.252   15.125  26.437  1.00 89.37 513 B 1 
ATOM 8737 C C   . TRP B 2 513 ? 3.724   16.561  26.458  1.00 89.28 513 B 1 
ATOM 8738 O O   . TRP B 2 513 ? 4.460   17.461  26.846  1.00 87.33 513 B 1 
ATOM 8739 C CB  . TRP B 2 513 ? 4.601   14.699  25.012  1.00 88.50 513 B 1 
ATOM 8740 C CG  . TRP B 2 513 ? 5.651   15.576  24.411  1.00 87.21 513 B 1 
ATOM 8741 C CD1 . TRP B 2 513 ? 5.427   16.676  23.660  1.00 80.26 513 B 1 
ATOM 8742 C CD2 . TRP B 2 513 ? 7.101   15.510  24.619  1.00 84.07 513 B 1 
ATOM 8743 N NE1 . TRP B 2 513 ? 6.646   17.293  23.370  1.00 79.65 513 B 1 
ATOM 8744 C CE2 . TRP B 2 513 ? 7.693   16.612  23.951  1.00 82.33 513 B 1 
ATOM 8745 C CE3 . TRP B 2 513 ? 7.959   14.629  25.314  1.00 77.99 513 B 1 
ATOM 8746 C CZ2 . TRP B 2 513 ? 9.087   16.847  23.977  1.00 79.88 513 B 1 
ATOM 8747 C CZ3 . TRP B 2 513 ? 9.344   14.854  25.338  1.00 72.79 513 B 1 
ATOM 8748 C CH2 . TRP B 2 513 ? 9.902   15.958  24.679  1.00 74.16 513 B 1 
ATOM 8749 N N   . SER B 2 514 ? 2.463   16.791  26.107  1.00 88.54 514 B 1 
ATOM 8750 C CA  . SER B 2 514 ? 1.877   18.135  26.121  1.00 87.40 514 B 1 
ATOM 8751 C C   . SER B 2 514 ? 1.857   18.738  27.529  1.00 87.67 514 B 1 
ATOM 8752 O O   . SER B 2 514 ? 2.254   19.887  27.709  1.00 85.43 514 B 1 
ATOM 8753 C CB  . SER B 2 514 ? 0.483   18.138  25.482  1.00 85.86 514 B 1 
ATOM 8754 O OG  . SER B 2 514 ? -0.489  17.509  26.288  1.00 74.44 514 B 1 
ATOM 8755 N N   . LEU B 2 515 ? 1.532   17.951  28.556  1.00 87.92 515 B 1 
ATOM 8756 C CA  . LEU B 2 515 ? 1.579   18.388  29.956  1.00 87.12 515 B 1 
ATOM 8757 C C   . LEU B 2 515 ? 2.986   18.824  30.395  1.00 87.10 515 B 1 
ATOM 8758 O O   . LEU B 2 515 ? 3.125   19.800  31.132  1.00 85.57 515 B 1 
ATOM 8759 C CB  . LEU B 2 515 ? 1.077   17.247  30.861  1.00 87.10 515 B 1 
ATOM 8760 C CG  . LEU B 2 515 ? -0.444  17.005  30.813  1.00 83.25 515 B 1 
ATOM 8761 C CD1 . LEU B 2 515 ? -0.774  15.692  31.523  1.00 77.34 515 B 1 
ATOM 8762 C CD2 . LEU B 2 515 ? -1.220  18.119  31.509  1.00 78.14 515 B 1 
ATOM 8763 N N   . VAL B 2 516 ? 4.036   18.127  29.944  1.00 88.69 516 B 1 
ATOM 8764 C CA  . VAL B 2 516 ? 5.434   18.473  30.242  1.00 87.78 516 B 1 
ATOM 8765 C C   . VAL B 2 516 ? 5.905   19.664  29.402  1.00 87.54 516 B 1 
ATOM 8766 O O   . VAL B 2 516 ? 6.482   20.604  29.947  1.00 84.96 516 B 1 
ATOM 8767 C CB  . VAL B 2 516 ? 6.349   17.245  30.046  1.00 86.45 516 B 1 
ATOM 8768 C CG1 . VAL B 2 516 ? 7.834   17.589  30.175  1.00 79.29 516 B 1 
ATOM 8769 C CG2 . VAL B 2 516 ? 6.046   16.172  31.094  1.00 80.17 516 B 1 
ATOM 8770 N N   . SER B 2 517 ? 5.657   19.652  28.084  1.00 86.68 517 B 1 
ATOM 8771 C CA  . SER B 2 517 ? 6.175   20.667  27.164  1.00 85.10 517 B 1 
ATOM 8772 C C   . SER B 2 517 ? 5.574   22.048  27.414  1.00 85.34 517 B 1 
ATOM 8773 O O   . SER B 2 517 ? 6.316   23.022  27.477  1.00 82.27 517 B 1 
ATOM 8774 C CB  . SER B 2 517 ? 5.979   20.244  25.704  1.00 82.48 517 B 1 
ATOM 8775 O OG  . SER B 2 517 ? 4.620   20.212  25.326  1.00 71.84 517 B 1 
ATOM 8776 N N   . PHE B 2 518 ? 4.266   22.149  27.623  1.00 85.22 518 B 1 
ATOM 8777 C CA  . PHE B 2 518 ? 3.603   23.426  27.903  1.00 84.26 518 B 1 
ATOM 8778 C C   . PHE B 2 518 ? 3.844   23.922  29.334  1.00 84.30 518 B 1 
ATOM 8779 O O   . PHE B 2 518 ? 3.951   25.125  29.546  1.00 80.03 518 B 1 
ATOM 8780 C CB  . PHE B 2 518 ? 2.114   23.322  27.571  1.00 82.56 518 B 1 
ATOM 8781 C CG  . PHE B 2 518 ? 1.835   23.354  26.084  1.00 82.26 518 B 1 
ATOM 8782 C CD1 . PHE B 2 518 ? 1.841   24.582  25.394  1.00 76.67 518 B 1 
ATOM 8783 C CD2 . PHE B 2 518 ? 1.591   22.170  25.370  1.00 76.56 518 B 1 
ATOM 8784 C CE1 . PHE B 2 518 ? 1.595   24.623  24.014  1.00 74.42 518 B 1 
ATOM 8785 C CE2 . PHE B 2 518 ? 1.346   22.206  23.986  1.00 74.92 518 B 1 
ATOM 8786 C CZ  . PHE B 2 518 ? 1.347   23.433  23.310  1.00 76.25 518 B 1 
ATOM 8787 N N   . LYS B 2 519 ? 4.016   23.026  30.320  1.00 84.90 519 B 1 
ATOM 8788 C CA  . LYS B 2 519 ? 4.335   23.435  31.697  1.00 84.41 519 B 1 
ATOM 8789 C C   . LYS B 2 519 ? 5.738   24.025  31.838  1.00 84.38 519 B 1 
ATOM 8790 O O   . LYS B 2 519 ? 5.932   24.967  32.601  1.00 79.00 519 B 1 
ATOM 8791 C CB  . LYS B 2 519 ? 4.139   22.247  32.645  1.00 82.07 519 B 1 
ATOM 8792 C CG  . LYS B 2 519 ? 4.310   22.653  34.117  1.00 77.08 519 B 1 
ATOM 8793 C CD  . LYS B 2 519 ? 3.964   21.494  35.047  1.00 72.91 519 B 1 
ATOM 8794 C CE  . LYS B 2 519 ? 4.118   21.947  36.502  1.00 65.15 519 B 1 
ATOM 8795 N NZ  . LYS B 2 519 ? 3.712   20.899  37.459  1.00 57.43 519 B 1 
ATOM 8796 N N   . TRP B 2 520 ? 6.720   23.456  31.137  1.00 86.82 520 B 1 
ATOM 8797 C CA  . TRP B 2 520 ? 8.129   23.868  31.214  1.00 86.60 520 B 1 
ATOM 8798 C C   . TRP B 2 520 ? 8.610   24.623  29.966  1.00 86.14 520 B 1 
ATOM 8799 O O   . TRP B 2 520 ? 9.781   24.964  29.872  1.00 79.21 520 B 1 
ATOM 8800 C CB  . TRP B 2 520 ? 9.003   22.648  31.528  1.00 84.53 520 B 1 
ATOM 8801 C CG  . TRP B 2 520 ? 8.758   21.952  32.839  1.00 81.52 520 B 1 
ATOM 8802 C CD1 . TRP B 2 520 ? 8.043   22.418  33.888  1.00 70.24 520 B 1 
ATOM 8803 C CD2 . TRP B 2 520 ? 9.283   20.654  33.271  1.00 75.01 520 B 1 
ATOM 8804 N NE1 . TRP B 2 520 ? 8.080   21.503  34.937  1.00 67.45 520 B 1 
ATOM 8805 C CE2 . TRP B 2 520 ? 8.836   20.408  34.598  1.00 71.34 520 B 1 
ATOM 8806 C CE3 . TRP B 2 520 ? 10.097  19.673  32.668  1.00 65.86 520 B 1 
ATOM 8807 C CZ2 . TRP B 2 520 ? 9.183   19.234  35.307  1.00 67.57 520 B 1 
ATOM 8808 C CZ3 . TRP B 2 520 ? 10.443  18.506  33.372  1.00 61.48 520 B 1 
ATOM 8809 C CH2 . TRP B 2 520 ? 9.987   18.288  34.676  1.00 62.39 520 B 1 
ATOM 8810 N N   . ASN B 2 521 ? 7.717   24.888  29.019  1.00 83.69 521 B 1 
ATOM 8811 C CA  . ASN B 2 521 ? 7.984   25.544  27.743  1.00 83.64 521 B 1 
ATOM 8812 C C   . ASN B 2 521 ? 9.118   24.862  26.941  1.00 84.33 521 B 1 
ATOM 8813 O O   . ASN B 2 521 ? 9.940   25.520  26.300  1.00 79.10 521 B 1 
ATOM 8814 C CB  . ASN B 2 521 ? 8.140   27.056  27.992  1.00 80.00 521 B 1 
ATOM 8815 C CG  . ASN B 2 521 ? 7.723   27.904  26.808  1.00 72.94 521 B 1 
ATOM 8816 O OD1 . ASN B 2 521 ? 7.199   27.452  25.807  1.00 64.68 521 B 1 
ATOM 8817 N ND2 . ASN B 2 521 ? 7.924   29.202  26.909  1.00 63.86 521 B 1 
ATOM 8818 N N   . ILE B 2 522 ? 9.176   23.533  26.994  1.00 83.76 522 B 1 
ATOM 8819 C CA  . ILE B 2 522 ? 10.172  22.707  26.305  1.00 83.61 522 B 1 
ATOM 8820 C C   . ILE B 2 522 ? 9.647   22.370  24.912  1.00 83.63 522 B 1 
ATOM 8821 O O   . ILE B 2 522 ? 8.615   21.717  24.769  1.00 79.69 522 B 1 
ATOM 8822 C CB  . ILE B 2 522 ? 10.515  21.439  27.116  1.00 79.97 522 B 1 
ATOM 8823 C CG1 . ILE B 2 522 ? 11.083  21.810  28.504  1.00 72.10 522 B 1 
ATOM 8824 C CG2 . ILE B 2 522 ? 11.528  20.566  26.351  1.00 69.93 522 B 1 
ATOM 8825 C CD1 . ILE B 2 522 ? 11.280  20.618  29.444  1.00 64.93 522 B 1 
ATOM 8826 N N   . LYS B 2 523 ? 10.387  22.770  23.871  1.00 82.58 523 B 1 
ATOM 8827 C CA  . LYS B 2 523 ? 10.091  22.363  22.494  1.00 82.29 523 B 1 
ATOM 8828 C C   . LYS B 2 523 ? 10.623  20.956  22.228  1.00 83.10 523 B 1 
ATOM 8829 O O   . LYS B 2 523 ? 11.704  20.592  22.691  1.00 78.18 523 B 1 
ATOM 8830 C CB  . LYS B 2 523 ? 10.642  23.385  21.493  1.00 77.37 523 B 1 
ATOM 8831 C CG  . LYS B 2 523 ? 9.895   24.729  21.601  1.00 67.65 523 B 1 
ATOM 8832 C CD  . LYS B 2 523 ? 10.366  25.721  20.531  1.00 62.58 523 B 1 
ATOM 8833 C CE  . LYS B 2 523 ? 9.579   27.027  20.673  1.00 53.08 523 B 1 
ATOM 8834 N NZ  . LYS B 2 523 ? 9.968   28.037  19.661  1.00 46.77 523 B 1 
ATOM 8835 N N   . MET B 2 524 ? 9.878   20.178  21.436  1.00 82.26 524 B 1 
ATOM 8836 C CA  . MET B 2 524 ? 10.338  18.874  20.965  1.00 82.57 524 B 1 
ATOM 8837 C C   . MET B 2 524 ? 11.570  19.051  20.061  1.00 83.65 524 B 1 
ATOM 8838 O O   . MET B 2 524 ? 11.548  19.907  19.173  1.00 80.87 524 B 1 
ATOM 8839 C CB  . MET B 2 524 ? 9.189   18.164  20.238  1.00 79.18 524 B 1 
ATOM 8840 C CG  . MET B 2 524 ? 9.505   16.693  19.960  1.00 74.46 524 B 1 
ATOM 8841 S SD  . MET B 2 524 ? 8.164   15.748  19.181  1.00 70.15 524 B 1 
ATOM 8842 C CE  . MET B 2 524 ? 6.946   15.703  20.515  1.00 62.66 524 B 1 
ATOM 8843 N N   . PRO B 2 525 ? 12.647  18.261  20.240  1.00 83.71 525 B 1 
ATOM 8844 C CA  . PRO B 2 525 ? 13.808  18.297  19.349  1.00 83.59 525 B 1 
ATOM 8845 C C   . PRO B 2 525 ? 13.402  18.030  17.899  1.00 84.69 525 B 1 
ATOM 8846 O O   . PRO B 2 525 ? 12.608  17.122  17.642  1.00 81.65 525 B 1 
ATOM 8847 C CB  . PRO B 2 525 ? 14.766  17.220  19.868  1.00 80.94 525 B 1 
ATOM 8848 C CG  . PRO B 2 525 ? 14.393  17.086  21.339  1.00 79.04 525 B 1 
ATOM 8849 C CD  . PRO B 2 525 ? 12.883  17.328  21.330  1.00 81.73 525 B 1 
ATOM 8850 N N   . THR B 2 526 ? 13.977  18.769  16.935  1.00 83.47 526 B 1 
ATOM 8851 C CA  . THR B 2 526 ? 13.603  18.656  15.512  1.00 83.16 526 B 1 
ATOM 8852 C C   . THR B 2 526 ? 13.848  17.264  14.930  1.00 84.44 526 B 1 
ATOM 8853 O O   . THR B 2 526 ? 13.081  16.824  14.084  1.00 82.31 526 B 1 
ATOM 8854 C CB  . THR B 2 526 ? 14.331  19.697  14.647  1.00 80.68 526 B 1 
ATOM 8855 O OG1 . THR B 2 526 ? 15.721  19.624  14.866  1.00 70.97 526 B 1 
ATOM 8856 C CG2 . THR B 2 526 ? 13.900  21.123  14.978  1.00 69.52 526 B 1 
ATOM 8857 N N   . ILE B 2 527 ? 14.835  16.515  15.429  1.00 82.68 527 B 1 
ATOM 8858 C CA  . ILE B 2 527 ? 15.048  15.102  15.068  1.00 82.57 527 B 1 
ATOM 8859 C C   . ILE B 2 527 ? 13.820  14.253  15.435  1.00 83.61 527 B 1 
ATOM 8860 O O   . ILE B 2 527 ? 13.364  13.435  14.638  1.00 81.34 527 B 1 
ATOM 8861 C CB  . ILE B 2 527 ? 16.328  14.554  15.746  1.00 80.82 527 B 1 
ATOM 8862 C CG1 . ILE B 2 527 ? 17.577  15.243  15.154  1.00 75.10 527 B 1 
ATOM 8863 C CG2 . ILE B 2 527 ? 16.444  13.027  15.592  1.00 73.63 527 B 1 
ATOM 8864 C CD1 . ILE B 2 527 ? 18.894  14.896  15.854  1.00 68.00 527 B 1 
ATOM 8865 N N   . MET B 2 528 ? 13.265  14.451  16.636  1.00 84.56 528 B 1 
ATOM 8866 C CA  . MET B 2 528 ? 12.139  13.664  17.125  1.00 83.59 528 B 1 
ATOM 8867 C C   . MET B 2 528 ? 10.818  14.103  16.479  1.00 84.80 528 B 1 
ATOM 8868 O O   . MET B 2 528 ? 10.049  13.253  16.039  1.00 83.88 528 B 1 
ATOM 8869 C CB  . MET B 2 528 ? 12.089  13.724  18.661  1.00 81.92 528 B 1 
ATOM 8870 C CG  . MET B 2 528 ? 11.178  12.635  19.234  1.00 72.28 528 B 1 
ATOM 8871 S SD  . MET B 2 528 ? 11.279  12.433  21.034  1.00 65.81 528 B 1 
ATOM 8872 C CE  . MET B 2 528 ? 10.267  13.826  21.575  1.00 56.89 528 B 1 
ATOM 8873 N N   . SER B 2 529 ? 10.586  15.412  16.344  1.00 84.49 529 B 1 
ATOM 8874 C CA  . SER B 2 529 ? 9.394   15.931  15.667  1.00 83.74 529 B 1 
ATOM 8875 C C   . SER B 2 529 ? 9.359   15.542  14.189  1.00 84.82 529 B 1 
ATOM 8876 O O   . SER B 2 529 ? 8.339   15.047  13.726  1.00 82.68 529 B 1 
ATOM 8877 C CB  . SER B 2 529 ? 9.263   17.447  15.845  1.00 82.13 529 B 1 
ATOM 8878 O OG  . SER B 2 529 ? 10.319  18.149  15.233  1.00 71.32 529 B 1 
ATOM 8879 N N   . GLY B 2 530 ? 10.479  15.643  13.472  1.00 83.93 530 B 1 
ATOM 8880 C CA  . GLY B 2 530 ? 10.604  15.201  12.083  1.00 83.37 530 B 1 
ATOM 8881 C C   . GLY B 2 530 ? 10.397  13.696  11.908  1.00 85.11 530 B 1 
ATOM 8882 O O   . GLY B 2 530 ? 9.762   13.265  10.949  1.00 83.75 530 B 1 
ATOM 8883 N N   . SER B 2 531 ? 10.856  12.876  12.861  1.00 84.34 531 B 1 
ATOM 8884 C CA  . SER B 2 531 ? 10.644  11.418  12.833  1.00 83.67 531 B 1 
ATOM 8885 C C   . SER B 2 531 ? 9.171   11.010  12.991  1.00 84.47 531 B 1 
ATOM 8886 O O   . SER B 2 531 ? 8.783   9.949   12.518  1.00 82.80 531 B 1 
ATOM 8887 C CB  . SER B 2 531 ? 11.463  10.728  13.926  1.00 83.11 531 B 1 
ATOM 8888 O OG  . SER B 2 531 ? 12.845  10.969  13.750  1.00 75.89 531 B 1 
ATOM 8889 N N   . ILE B 2 532 ? 8.373   11.843  13.651  1.00 85.25 532 B 1 
ATOM 8890 C CA  . ILE B 2 532 ? 6.928   11.653  13.804  1.00 84.29 532 B 1 
ATOM 8891 C C   . ILE B 2 532 ? 6.192   12.245  12.597  1.00 84.61 532 B 1 
ATOM 8892 O O   . ILE B 2 532 ? 5.369   11.557  11.997  1.00 82.83 532 B 1 
ATOM 8893 C CB  . ILE B 2 532 ? 6.453   12.263  15.142  1.00 83.17 532 B 1 
ATOM 8894 C CG1 . ILE B 2 532 ? 7.086   11.510  16.334  1.00 79.38 532 B 1 
ATOM 8895 C CG2 . ILE B 2 532 ? 4.918   12.230  15.257  1.00 77.28 532 B 1 
ATOM 8896 C CD1 . ILE B 2 532 ? 7.079   12.325  17.622  1.00 69.28 532 B 1 
ATOM 8897 N N   . SER B 2 533 ? 6.523   13.485  12.204  1.00 85.50 533 B 1 
ATOM 8898 C CA  . SER B 2 533 ? 5.833   14.201  11.130  1.00 84.69 533 B 1 
ATOM 8899 C C   . SER B 2 533 ? 5.958   13.498  9.784   1.00 85.45 533 B 1 
ATOM 8900 O O   . SER B 2 533 ? 4.967   13.376  9.086   1.00 83.12 533 B 1 
ATOM 8901 C CB  . SER B 2 533 ? 6.279   15.663  11.041  1.00 82.39 533 B 1 
ATOM 8902 O OG  . SER B 2 533 ? 7.521   15.812  10.391  1.00 70.48 533 B 1 
ATOM 8903 N N   . ILE B 2 534 ? 7.105   12.885  9.457   1.00 83.97 534 B 1 
ATOM 8904 C CA  . ILE B 2 534 ? 7.307   12.167  8.186   1.00 83.31 534 B 1 
ATOM 8905 C C   . ILE B 2 534 ? 6.228   11.106  7.882   1.00 83.92 534 B 1 
ATOM 8906 O O   . ILE B 2 534 ? 5.941   10.835  6.716   1.00 81.95 534 B 1 
ATOM 8907 C CB  . ILE B 2 534 ? 8.728   11.560  8.149   1.00 81.27 534 B 1 
ATOM 8908 C CG1 . ILE B 2 534 ? 9.098   11.180  6.703   1.00 74.46 534 B 1 
ATOM 8909 C CG2 . ILE B 2 534 ? 8.886   10.352  9.095   1.00 73.09 534 B 1 
ATOM 8910 C CD1 . ILE B 2 534 ? 10.541  10.746  6.515   1.00 67.79 534 B 1 
ATOM 8911 N N   . LEU B 2 535 ? 5.620   10.509  8.918   1.00 84.65 535 B 1 
ATOM 8912 C CA  . LEU B 2 535 ? 4.508   9.563   8.776   1.00 84.00 535 B 1 
ATOM 8913 C C   . LEU B 2 535 ? 3.149   10.190  9.141   1.00 83.75 535 B 1 
ATOM 8914 O O   . LEU B 2 535 ? 2.132   9.778   8.588   1.00 80.90 535 B 1 
ATOM 8915 C CB  . LEU B 2 535 ? 4.789   8.298   9.608   1.00 82.98 535 B 1 
ATOM 8916 C CG  . LEU B 2 535 ? 5.967   7.437   9.108   1.00 81.65 535 B 1 
ATOM 8917 C CD1 . LEU B 2 535 ? 6.212   6.278   10.067  1.00 77.43 535 B 1 
ATOM 8918 C CD2 . LEU B 2 535 ? 5.703   6.842   7.720   1.00 76.92 535 B 1 
ATOM 8919 N N   . SER B 2 536 ? 3.104   11.177  10.041  1.00 84.97 536 B 1 
ATOM 8920 C CA  . SER B 2 536 ? 1.853   11.848  10.409  1.00 83.70 536 B 1 
ATOM 8921 C C   . SER B 2 536 ? 1.330   12.768  9.308   1.00 83.80 536 B 1 
ATOM 8922 O O   . SER B 2 536 ? 0.123   12.832  9.103   1.00 81.37 536 B 1 
ATOM 8923 C CB  . SER B 2 536 ? 1.990   12.610  11.730  1.00 82.47 536 B 1 
ATOM 8924 O OG  . SER B 2 536 ? 2.748   13.790  11.610  1.00 74.69 536 B 1 
ATOM 8925 N N   . ASP B 2 537 ? 2.219   13.415  8.555   1.00 83.05 537 B 1 
ATOM 8926 C CA  . ASP B 2 537 ? 1.862   14.334  7.472   1.00 81.14 537 B 1 
ATOM 8927 C C   . ASP B 2 537 ? 1.139   13.583  6.350   1.00 81.23 537 B 1 
ATOM 8928 O O   . ASP B 2 537 ? 0.087   14.004  5.871   1.00 77.96 537 B 1 
ATOM 8929 C CB  . ASP B 2 537 ? 3.129   15.040  6.951   1.00 78.83 537 B 1 
ATOM 8930 C CG  . ASP B 2 537 ? 3.865   15.885  8.007   1.00 72.69 537 B 1 
ATOM 8931 O OD1 . ASP B 2 537 ? 3.287   16.152  9.085   1.00 65.99 537 B 1 
ATOM 8932 O OD2 . ASP B 2 537 ? 5.048   16.207  7.765   1.00 67.30 537 B 1 
ATOM 8933 N N   . ALA B 2 538 ? 1.617   12.382  6.066   1.00 78.24 538 B 1 
ATOM 8934 C CA  . ALA B 2 538 ? 0.915   11.460  5.171   1.00 77.22 538 B 1 
ATOM 8935 C C   . ALA B 2 538 ? -0.325  10.797  5.815   1.00 79.48 538 B 1 
ATOM 8936 O O   . ALA B 2 538 ? -1.166  10.225  5.126   1.00 74.85 538 B 1 
ATOM 8937 C CB  . ALA B 2 538 ? 1.925   10.412  4.684   1.00 73.17 538 B 1 
ATOM 8938 N N   . GLY B 2 539 ? -0.434  10.844  7.090   1.00 81.83 539 B 1 
ATOM 8939 C CA  . GLY B 2 539 ? -1.439  10.117  7.858   1.00 81.42 539 B 1 
ATOM 8940 C C   . GLY B 2 539 ? -2.879  10.495  7.523   1.00 83.61 539 B 1 
ATOM 8941 O O   . GLY B 2 539 ? -3.732  9.609   7.413   1.00 81.85 539 B 1 
ATOM 8942 N N   . LEU B 2 540 ? -3.149  11.783  7.283   1.00 82.83 540 B 1 
ATOM 8943 C CA  . LEU B 2 540 ? -4.483  12.268  6.921   1.00 83.81 540 B 1 
ATOM 8944 C C   . LEU B 2 540 ? -4.936  11.731  5.552   1.00 85.14 540 B 1 
ATOM 8945 O O   . LEU B 2 540 ? -6.025  11.160  5.435   1.00 83.98 540 B 1 
ATOM 8946 C CB  . LEU B 2 540 ? -4.472  13.810  6.960   1.00 82.23 540 B 1 
ATOM 8947 C CG  . LEU B 2 540 ? -5.844  14.447  6.666   1.00 75.68 540 B 1 
ATOM 8948 C CD1 . LEU B 2 540 ? -6.889  14.066  7.710   1.00 70.86 540 B 1 
ATOM 8949 C CD2 . LEU B 2 540 ? -5.712  15.969  6.651   1.00 70.25 540 B 1 
ATOM 8950 N N   . GLY B 2 541 ? -4.087  11.862  4.532   1.00 84.97 541 B 1 
ATOM 8951 C CA  . GLY B 2 541 ? -4.354  11.320  3.197   1.00 85.06 541 B 1 
ATOM 8952 C C   . GLY B 2 541 ? -4.496  9.797   3.199   1.00 86.57 541 B 1 
ATOM 8953 O O   . GLY B 2 541 ? -5.445  9.257   2.628   1.00 85.07 541 B 1 
ATOM 8954 N N   . MET B 2 542 ? -3.619  9.100   3.919   1.00 86.55 542 B 1 
ATOM 8955 C CA  . MET B 2 542 ? -3.667  7.645   4.062   1.00 86.49 542 B 1 
ATOM 8956 C C   . MET B 2 542 ? -4.918  7.157   4.806   1.00 87.53 542 B 1 
ATOM 8957 O O   . MET B 2 542 ? -5.465  6.119   4.442   1.00 86.81 542 B 1 
ATOM 8958 C CB  . MET B 2 542 ? -2.401  7.147   4.771   1.00 85.65 542 B 1 
ATOM 8959 C CG  . MET B 2 542 ? -1.153  7.236   3.889   1.00 81.07 542 B 1 
ATOM 8960 S SD  . MET B 2 542 ? -1.227  6.285   2.348   1.00 77.91 542 B 1 
ATOM 8961 C CE  . MET B 2 542 ? -1.315  4.598   2.980   1.00 67.43 542 B 1 
ATOM 8962 N N   . ALA B 2 543 ? -5.401  7.894   5.804   1.00 87.06 543 B 1 
ATOM 8963 C CA  . ALA B 2 543 ? -6.634  7.553   6.508   1.00 86.59 543 B 1 
ATOM 8964 C C   . ALA B 2 543 ? -7.862  7.652   5.584   1.00 87.31 543 B 1 
ATOM 8965 O O   . ALA B 2 543 ? -8.688  6.738   5.556   1.00 86.32 543 B 1 
ATOM 8966 C CB  . ALA B 2 543 ? -6.766  8.458   7.740   1.00 85.92 543 B 1 
ATOM 8967 N N   . MET B 2 544 ? -7.945  8.704   4.766   1.00 87.59 544 B 1 
ATOM 8968 C CA  . MET B 2 544 ? -9.005  8.847   3.762   1.00 87.31 544 B 1 
ATOM 8969 C C   . MET B 2 544 ? -8.892  7.807   2.639   1.00 87.97 544 B 1 
ATOM 8970 O O   . MET B 2 544 ? -9.903  7.243   2.216   1.00 87.24 544 B 1 
ATOM 8971 C CB  . MET B 2 544 ? -8.987  10.270  3.190   1.00 86.82 544 B 1 
ATOM 8972 C CG  . MET B 2 544 ? -9.444  11.312  4.219   1.00 82.40 544 B 1 
ATOM 8973 S SD  . MET B 2 544 ? -11.099 11.051  4.942   1.00 79.76 544 B 1 
ATOM 8974 C CE  . MET B 2 544 ? -12.133 11.107  3.463   1.00 70.24 544 B 1 
ATOM 8975 N N   . PHE B 2 545 ? -7.673  7.488   2.200   1.00 88.26 545 B 1 
ATOM 8976 C CA  . PHE B 2 545 ? -7.418  6.423   1.226   1.00 88.61 545 B 1 
ATOM 8977 C C   . PHE B 2 545 ? -7.875  5.055   1.763   1.00 88.95 545 B 1 
ATOM 8978 O O   . PHE B 2 545 ? -8.605  4.333   1.086   1.00 87.87 545 B 1 
ATOM 8979 C CB  . PHE B 2 545 ? -5.930  6.426   0.850   1.00 88.38 545 B 1 
ATOM 8980 C CG  . PHE B 2 545 ? -5.625  5.652   -0.418  1.00 88.73 545 B 1 
ATOM 8981 C CD1 . PHE B 2 545 ? -5.351  4.277   -0.373  1.00 84.81 545 B 1 
ATOM 8982 C CD2 . PHE B 2 545 ? -5.634  6.315   -1.664  1.00 84.55 545 B 1 
ATOM 8983 C CE1 . PHE B 2 545 ? -5.095  3.563   -1.560  1.00 83.79 545 B 1 
ATOM 8984 C CE2 . PHE B 2 545 ? -5.374  5.608   -2.850  1.00 83.29 545 B 1 
ATOM 8985 C CZ  . PHE B 2 545 ? -5.111  4.229   -2.797  1.00 85.99 545 B 1 
ATOM 8986 N N   . SER B 2 546 ? -7.538  4.729   3.014   1.00 88.31 546 B 1 
ATOM 8987 C CA  . SER B 2 546 ? -7.990  3.508   3.693   1.00 87.64 546 B 1 
ATOM 8988 C C   . SER B 2 546 ? -9.520  3.423   3.786   1.00 87.71 546 B 1 
ATOM 8989 O O   . SER B 2 546 ? -10.091 2.350   3.601   1.00 86.38 546 B 1 
ATOM 8990 C CB  . SER B 2 546 ? -7.375  3.464   5.094   1.00 86.64 546 B 1 
ATOM 8991 O OG  . SER B 2 546 ? -7.800  2.325   5.813   1.00 75.77 546 B 1 
ATOM 8992 N N   . LEU B 2 547 ? -10.195 4.551   4.004   1.00 87.67 547 B 1 
ATOM 8993 C CA  . LEU B 2 547 ? -11.657 4.611   4.038   1.00 86.74 547 B 1 
ATOM 8994 C C   . LEU B 2 547 ? -12.270 4.340   2.651   1.00 86.99 547 B 1 
ATOM 8995 O O   . LEU B 2 547 ? -13.251 3.606   2.539   1.00 86.03 547 B 1 
ATOM 8996 C CB  . LEU B 2 547 ? -12.058 5.964   4.658   1.00 85.72 547 B 1 
ATOM 8997 C CG  . LEU B 2 547 ? -13.481 5.985   5.252   1.00 78.05 547 B 1 
ATOM 8998 C CD1 . LEU B 2 547 ? -13.554 7.035   6.364   1.00 73.41 547 B 1 
ATOM 8999 C CD2 . LEU B 2 547 ? -14.540 6.334   4.213   1.00 73.12 547 B 1 
ATOM 9000 N N   . GLY B 2 548 ? -11.648 4.832   1.574   1.00 87.96 548 B 1 
ATOM 9001 C CA  . GLY B 2 548 ? -12.017 4.488   0.199   1.00 87.52 548 B 1 
ATOM 9002 C C   . GLY B 2 548 ? -11.808 3.005   -0.142  1.00 88.20 548 B 1 
ATOM 9003 O O   . GLY B 2 548 ? -12.676 2.388   -0.761  1.00 86.73 548 B 1 
ATOM 9004 N N   . LEU B 2 549 ? -10.709 2.397   0.317   1.00 88.23 549 B 1 
ATOM 9005 C CA  . LEU B 2 549 ? -10.468 0.952   0.176   1.00 87.68 549 B 1 
ATOM 9006 C C   . LEU B 2 549 ? -11.523 0.127   0.924   1.00 87.21 549 B 1 
ATOM 9007 O O   . LEU B 2 549 ? -12.068 -0.825  0.368   1.00 85.37 549 B 1 
ATOM 9008 C CB  . LEU B 2 549 ? -9.063  0.572   0.679   1.00 87.02 549 B 1 
ATOM 9009 C CG  . LEU B 2 549 ? -7.870  1.123   -0.117  1.00 84.14 549 B 1 
ATOM 9010 C CD1 . LEU B 2 549 ? -6.579  0.618   0.522   1.00 80.44 549 B 1 
ATOM 9011 C CD2 . LEU B 2 549 ? -7.888  0.689   -1.581  1.00 80.14 549 B 1 
ATOM 9012 N N   . PHE B 2 550 ? -11.846 0.517   2.162   1.00 86.81 550 B 1 
ATOM 9013 C CA  . PHE B 2 550 ? -12.904 -0.118  2.943   1.00 85.25 550 B 1 
ATOM 9014 C C   . PHE B 2 550 ? -14.256 -0.064  2.214   1.00 85.38 550 B 1 
ATOM 9015 O O   . PHE B 2 550 ? -14.930 -1.087  2.098   1.00 84.64 550 B 1 
ATOM 9016 C CB  . PHE B 2 550 ? -12.984 0.546   4.325   1.00 84.02 550 B 1 
ATOM 9017 C CG  . PHE B 2 550 ? -14.205 0.120   5.111   1.00 82.25 550 B 1 
ATOM 9018 C CD1 . PHE B 2 550 ? -15.312 0.983   5.232   1.00 76.96 550 B 1 
ATOM 9019 C CD2 . PHE B 2 550 ? -14.273 -1.179  5.644   1.00 76.71 550 B 1 
ATOM 9020 C CE1 . PHE B 2 550 ? -16.482 0.548   5.875   1.00 74.34 550 B 1 
ATOM 9021 C CE2 . PHE B 2 550 ? -15.445 -1.618  6.287   1.00 73.44 550 B 1 
ATOM 9022 C CZ  . PHE B 2 550 ? -16.548 -0.755  6.396   1.00 74.11 550 B 1 
ATOM 9023 N N   . MET B 2 551 ? -14.610 1.097   1.666   1.00 85.88 551 B 1 
ATOM 9024 C CA  . MET B 2 551 ? -15.827 1.281   0.873   1.00 84.80 551 B 1 
ATOM 9025 C C   . MET B 2 551 ? -15.850 0.378   -0.377  1.00 85.05 551 B 1 
ATOM 9026 O O   . MET B 2 551 ? -16.867 -0.243  -0.678  1.00 83.74 551 B 1 
ATOM 9027 C CB  . MET B 2 551 ? -15.941 2.770   0.507   1.00 83.25 551 B 1 
ATOM 9028 C CG  . MET B 2 551 ? -17.185 3.099   -0.315  1.00 75.41 551 B 1 
ATOM 9029 S SD  . MET B 2 551 ? -17.369 4.872   -0.643  1.00 71.63 551 B 1 
ATOM 9030 C CE  . MET B 2 551 ? -18.810 4.851   -1.714  1.00 63.26 551 B 1 
ATOM 9031 N N   . ALA B 2 552 ? -14.723 0.252   -1.085  1.00 85.81 552 B 1 
ATOM 9032 C CA  . ALA B 2 552 ? -14.612 -0.593  -2.273  1.00 85.20 552 B 1 
ATOM 9033 C C   . ALA B 2 552 ? -14.686 -2.101  -1.972  1.00 85.15 552 B 1 
ATOM 9034 O O   . ALA B 2 552 ? -15.183 -2.876  -2.795  1.00 82.35 552 B 1 
ATOM 9035 C CB  . ALA B 2 552 ? -13.302 -0.244  -2.986  1.00 84.45 552 B 1 
ATOM 9036 N N   . LEU B 2 553 ? -14.230 -2.527  -0.791  1.00 85.34 553 B 1 
ATOM 9037 C CA  . LEU B 2 553 ? -14.286 -3.923  -0.344  1.00 83.62 553 B 1 
ATOM 9038 C C   . LEU B 2 553 ? -15.686 -4.364  0.110   1.00 83.08 553 B 1 
ATOM 9039 O O   . LEU B 2 553 ? -15.949 -5.564  0.166   1.00 79.53 553 B 1 
ATOM 9040 C CB  . LEU B 2 553 ? -13.253 -4.142  0.777   1.00 82.42 553 B 1 
ATOM 9041 C CG  . LEU B 2 553 ? -11.779 -4.098  0.322   1.00 79.11 553 B 1 
ATOM 9042 C CD1 . LEU B 2 553 ? -10.868 -4.146  1.545   1.00 74.04 553 B 1 
ATOM 9043 C CD2 . LEU B 2 553 ? -11.423 -5.268  -0.596  1.00 73.78 553 B 1 
ATOM 9044 N N   . GLN B 2 554 ? -16.589 -3.437  0.420   1.00 82.75 554 B 1 
ATOM 9045 C CA  . GLN B 2 554 ? -17.951 -3.804  0.808   1.00 80.73 554 B 1 
ATOM 9046 C C   . GLN B 2 554 ? -18.756 -4.325  -0.396  1.00 80.65 554 B 1 
ATOM 9047 O O   . GLN B 2 554 ? -18.715 -3.735  -1.479  1.00 78.75 554 B 1 
ATOM 9048 C CB  . GLN B 2 554 ? -18.679 -2.638  1.493   1.00 79.22 554 B 1 
ATOM 9049 C CG  . GLN B 2 554 ? -18.033 -2.180  2.811   1.00 75.78 554 B 1 
ATOM 9050 C CD  . GLN B 2 554 ? -17.735 -3.334  3.772   1.00 73.95 554 B 1 
ATOM 9051 O OE1 . GLN B 2 554 ? -18.566 -4.173  4.076   1.00 66.62 554 B 1 
ATOM 9052 N NE2 . GLN B 2 554 ? -16.516 -3.427  4.261   1.00 64.51 554 B 1 
ATOM 9053 N N   . PRO B 2 555 ? -19.533 -5.413  -0.224  1.00 78.91 555 B 1 
ATOM 9054 C CA  . PRO B 2 555 ? -20.354 -5.958  -1.307  1.00 77.40 555 B 1 
ATOM 9055 C C   . PRO B 2 555 ? -21.507 -5.025  -1.702  1.00 77.60 555 B 1 
ATOM 9056 O O   . PRO B 2 555 ? -21.910 -4.984  -2.865  1.00 72.17 555 B 1 
ATOM 9057 C CB  . PRO B 2 555 ? -20.855 -7.307  -0.780  1.00 74.89 555 B 1 
ATOM 9058 C CG  . PRO B 2 555 ? -20.857 -7.136  0.744   1.00 73.44 555 B 1 
ATOM 9059 C CD  . PRO B 2 555 ? -19.662 -6.220  0.985   1.00 75.69 555 B 1 
ATOM 9060 N N   . LYS B 2 556 ? -22.041 -4.267  -0.738  1.00 75.77 556 B 1 
ATOM 9061 C CA  . LYS B 2 556 ? -23.110 -3.283  -0.936  1.00 75.27 556 B 1 
ATOM 9062 C C   . LYS B 2 556 ? -22.783 -2.005  -0.163  1.00 75.50 556 B 1 
ATOM 9063 O O   . LYS B 2 556 ? -22.362 -2.072  0.985   1.00 70.97 556 B 1 
ATOM 9064 C CB  . LYS B 2 556 ? -24.460 -3.855  -0.474  1.00 70.85 556 B 1 
ATOM 9065 C CG  . LYS B 2 556 ? -24.930 -5.062  -1.309  1.00 65.01 556 B 1 
ATOM 9066 C CD  . LYS B 2 556 ? -26.281 -5.583  -0.798  1.00 61.03 556 B 1 
ATOM 9067 C CE  . LYS B 2 556 ? -26.723 -6.808  -1.605  1.00 53.26 556 B 1 
ATOM 9068 N NZ  . LYS B 2 556 ? -27.966 -7.409  -1.058  1.00 46.98 556 B 1 
ATOM 9069 N N   . ILE B 2 557 ? -23.051 -0.841  -0.774  1.00 74.18 557 B 1 
ATOM 9070 C CA  . ILE B 2 557 ? -22.929 0.462   -0.095  1.00 73.36 557 B 1 
ATOM 9071 C C   . ILE B 2 557 ? -23.963 0.575   1.036   1.00 74.46 557 B 1 
ATOM 9072 O O   . ILE B 2 557 ? -23.639 1.001   2.139   1.00 70.26 557 B 1 
ATOM 9073 C CB  . ILE B 2 557 ? -23.062 1.616   -1.118  1.00 69.66 557 B 1 
ATOM 9074 C CG1 . ILE B 2 557 ? -21.910 1.544   -2.154  1.00 65.48 557 B 1 
ATOM 9075 C CG2 . ILE B 2 557 ? -23.056 2.981   -0.406  1.00 63.21 557 B 1 
ATOM 9076 C CD1 . ILE B 2 557 ? -22.017 2.559   -3.295  1.00 58.54 557 B 1 
ATOM 9077 N N   . ILE B 2 558 ? -25.194 0.149   0.764   1.00 74.10 558 B 1 
ATOM 9078 C CA  . ILE B 2 558 ? -26.280 0.069   1.744   1.00 73.59 558 B 1 
ATOM 9079 C C   . ILE B 2 558 ? -26.481 -1.410  2.090   1.00 73.76 558 B 1 
ATOM 9080 O O   . ILE B 2 558 ? -27.197 -2.129  1.392   1.00 68.80 558 B 1 
ATOM 9081 C CB  . ILE B 2 558 ? -27.562 0.764   1.223   1.00 70.59 558 B 1 
ATOM 9082 C CG1 . ILE B 2 558 ? -27.274 2.234   0.824   1.00 67.05 558 B 1 
ATOM 9083 C CG2 . ILE B 2 558 ? -28.660 0.698   2.298   1.00 64.95 558 B 1 
ATOM 9084 C CD1 . ILE B 2 558 ? -28.470 2.968   0.202   1.00 60.66 558 B 1 
ATOM 9085 N N   . ALA B 2 559 ? -25.804 -1.865  3.157   1.00 72.81 559 B 1 
ATOM 9086 C CA  . ALA B 2 559 ? -25.895 -3.245  3.636   1.00 71.23 559 B 1 
ATOM 9087 C C   . ALA B 2 559 ? -27.201 -3.517  4.402   1.00 72.56 559 B 1 
ATOM 9088 O O   . ALA B 2 559 ? -27.777 -4.600  4.302   1.00 66.92 559 B 1 
ATOM 9089 C CB  . ALA B 2 559 ? -24.659 -3.534  4.497   1.00 66.11 559 B 1 
ATOM 9090 N N   . CYS B 2 560 ? -27.700 -2.518  5.131   1.00 74.22 560 B 1 
ATOM 9091 C CA  . CYS B 2 560 ? -29.008 -2.555  5.776   1.00 72.69 560 B 1 
ATOM 9092 C C   . CYS B 2 560 ? -30.131 -2.082  4.826   1.00 74.01 560 B 1 
ATOM 9093 O O   . CYS B 2 560 ? -29.895 -1.519  3.753   1.00 66.90 560 B 1 
ATOM 9094 C CB  . CYS B 2 560 ? -28.937 -1.754  7.088   1.00 67.63 560 B 1 
ATOM 9095 S SG  . CYS B 2 560 ? -28.621 0.007   6.786   1.00 63.52 560 B 1 
ATOM 9096 N N   . GLY B 2 561 ? -31.391 -2.288  5.221   1.00 75.78 561 B 1 
ATOM 9097 C CA  . GLY B 2 561 ? -32.545 -1.808  4.462   1.00 77.61 561 B 1 
ATOM 9098 C C   . GLY B 2 561 ? -32.549 -0.280  4.302   1.00 80.28 561 B 1 
ATOM 9099 O O   . GLY B 2 561 ? -32.140 0.446   5.203   1.00 76.55 561 B 1 
ATOM 9100 N N   . LYS B 2 562 ? -33.083 0.226   3.176   1.00 80.21 562 B 1 
ATOM 9101 C CA  . LYS B 2 562 ? -33.134 1.674   2.878   1.00 81.88 562 B 1 
ATOM 9102 C C   . LYS B 2 562 ? -33.787 2.515   3.985   1.00 83.33 562 B 1 
ATOM 9103 O O   . LYS B 2 562 ? -33.332 3.617   4.260   1.00 80.04 562 B 1 
ATOM 9104 C CB  . LYS B 2 562 ? -33.883 1.923   1.554   1.00 78.72 562 B 1 
ATOM 9105 C CG  . LYS B 2 562 ? -33.137 1.399   0.312   1.00 71.53 562 B 1 
ATOM 9106 C CD  . LYS B 2 562 ? -33.908 1.776   -0.963  1.00 66.74 562 B 1 
ATOM 9107 C CE  . LYS B 2 562 ? -33.178 1.277   -2.218  1.00 58.55 562 B 1 
ATOM 9108 N NZ  . LYS B 2 562 ? -33.885 1.660   -3.469  1.00 50.61 562 B 1 
ATOM 9109 N N   . SER B 2 563 ? -34.833 1.995   4.631   1.00 83.31 563 B 1 
ATOM 9110 C CA  . SER B 2 563 ? -35.505 2.661   5.754   1.00 84.35 563 B 1 
ATOM 9111 C C   . SER B 2 563 ? -34.593 2.788   6.979   1.00 85.68 563 B 1 
ATOM 9112 O O   . SER B 2 563 ? -34.524 3.853   7.585   1.00 82.83 563 B 1 
ATOM 9113 C CB  . SER B 2 563 ? -36.777 1.890   6.127   1.00 82.14 563 B 1 
ATOM 9114 O OG  . SER B 2 563 ? -36.497 0.517   6.314   1.00 70.20 563 B 1 
ATOM 9115 N N   . VAL B 2 564 ? -33.840 1.736   7.304   1.00 84.94 564 B 1 
ATOM 9116 C CA  . VAL B 2 564 ? -32.875 1.735   8.413   1.00 84.86 564 B 1 
ATOM 9117 C C   . VAL B 2 564 ? -31.692 2.659   8.104   1.00 85.73 564 B 1 
ATOM 9118 O O   . VAL B 2 564 ? -31.251 3.391   8.984   1.00 84.28 564 B 1 
ATOM 9119 C CB  . VAL B 2 564 ? -32.388 0.308   8.732   1.00 82.86 564 B 1 
ATOM 9120 C CG1 . VAL B 2 564 ? -31.440 0.292   9.929   1.00 75.27 564 B 1 
ATOM 9121 C CG2 . VAL B 2 564 ? -33.558 -0.627  9.057   1.00 76.00 564 B 1 
ATOM 9122 N N   . ALA B 2 565 ? -31.225 2.702   6.848   1.00 84.94 565 B 1 
ATOM 9123 C CA  . ALA B 2 565 ? -30.193 3.641   6.416   1.00 84.18 565 B 1 
ATOM 9124 C C   . ALA B 2 565 ? -30.644 5.105   6.570   1.00 85.57 565 B 1 
ATOM 9125 O O   . ALA B 2 565 ? -29.917 5.915   7.139   1.00 84.39 565 B 1 
ATOM 9126 C CB  . ALA B 2 565 ? -29.802 3.319   4.966   1.00 82.53 565 B 1 
ATOM 9127 N N   . GLY B 2 566 ? -31.866 5.429   6.134   1.00 85.67 566 B 1 
ATOM 9128 C CA  . GLY B 2 566 ? -32.455 6.761   6.318   1.00 85.71 566 B 1 
ATOM 9129 C C   . GLY B 2 566 ? -32.592 7.152   7.793   1.00 86.94 566 B 1 
ATOM 9130 O O   . GLY B 2 566 ? -32.223 8.263   8.173   1.00 85.45 566 B 1 
ATOM 9131 N N   . PHE B 2 567 ? -33.034 6.219   8.638   1.00 88.47 567 B 1 
ATOM 9132 C CA  . PHE B 2 567 ? -33.101 6.424   10.087  1.00 88.23 567 B 1 
ATOM 9133 C C   . PHE B 2 567 ? -31.714 6.661   10.709  1.00 89.04 567 B 1 
ATOM 9134 O O   . PHE B 2 567 ? -31.545 7.607   11.476  1.00 88.08 567 B 1 
ATOM 9135 C CB  . PHE B 2 567 ? -33.804 5.221   10.731  1.00 86.62 567 B 1 
ATOM 9136 C CG  . PHE B 2 567 ? -33.890 5.318   12.240  1.00 83.47 567 B 1 
ATOM 9137 C CD1 . PHE B 2 567 ? -33.061 4.522   13.053  1.00 76.90 567 B 1 
ATOM 9138 C CD2 . PHE B 2 567 ? -34.782 6.224   12.841  1.00 75.81 567 B 1 
ATOM 9139 C CE1 . PHE B 2 567 ? -33.135 4.628   14.451  1.00 72.97 567 B 1 
ATOM 9140 C CE2 . PHE B 2 567 ? -34.855 6.332   14.239  1.00 72.03 567 B 1 
ATOM 9141 C CZ  . PHE B 2 567 ? -34.033 5.530   15.041  1.00 73.06 567 B 1 
ATOM 9142 N N   . ALA B 2 568 ? -30.702 5.876   10.336  1.00 87.00 568 B 1 
ATOM 9143 C CA  . ALA B 2 568 ? -29.333 6.052   10.817  1.00 86.48 568 B 1 
ATOM 9144 C C   . ALA B 2 568 ? -28.747 7.424   10.427  1.00 87.25 568 B 1 
ATOM 9145 O O   . ALA B 2 568 ? -28.113 8.080   11.255  1.00 86.01 568 B 1 
ATOM 9146 C CB  . ALA B 2 568 ? -28.475 4.893   10.290  1.00 85.55 568 B 1 
ATOM 9147 N N   . MET B 2 569 ? -29.014 7.901   9.203   1.00 87.72 569 B 1 
ATOM 9148 C CA  . MET B 2 569 ? -28.608 9.243   8.768   1.00 86.78 569 B 1 
ATOM 9149 C C   . MET B 2 569 ? -29.332 10.349  9.546   1.00 87.97 569 B 1 
ATOM 9150 O O   . MET B 2 569 ? -28.693 11.309  9.968   1.00 87.08 569 B 1 
ATOM 9151 C CB  . MET B 2 569 ? -28.844 9.421   7.262   1.00 85.66 569 B 1 
ATOM 9152 C CG  . MET B 2 569 ? -27.955 8.548   6.362   1.00 80.47 569 B 1 
ATOM 9153 S SD  . MET B 2 569 ? -26.163 8.708   6.593   1.00 75.88 569 B 1 
ATOM 9154 C CE  . MET B 2 569 ? -25.875 7.333   7.724   1.00 64.26 569 B 1 
ATOM 9155 N N   . ALA B 2 570 ? -30.628 10.206  9.805   1.00 88.59 570 B 1 
ATOM 9156 C CA  . ALA B 2 570 ? -31.379 11.165  10.612  1.00 88.34 570 B 1 
ATOM 9157 C C   . ALA B 2 570 ? -30.842 11.242  12.053  1.00 88.78 570 B 1 
ATOM 9158 O O   . ALA B 2 570 ? -30.625 12.331  12.575  1.00 87.27 570 B 1 
ATOM 9159 C CB  . ALA B 2 570 ? -32.866 10.789  10.571  1.00 87.73 570 B 1 
ATOM 9160 N N   . VAL B 2 571 ? -30.544 10.100  12.680  1.00 88.49 571 B 1 
ATOM 9161 C CA  . VAL B 2 571 ? -29.925 10.059  14.016  1.00 87.73 571 B 1 
ATOM 9162 C C   . VAL B 2 571 ? -28.551 10.738  14.010  1.00 87.99 571 B 1 
ATOM 9163 O O   . VAL B 2 571 ? -28.264 11.535  14.903  1.00 86.48 571 B 1 
ATOM 9164 C CB  . VAL B 2 571 ? -29.837 8.612   14.542  1.00 86.75 571 B 1 
ATOM 9165 C CG1 . VAL B 2 571 ? -29.054 8.515   15.854  1.00 79.70 571 B 1 
ATOM 9166 C CG2 . VAL B 2 571 ? -31.235 8.048   14.821  1.00 80.35 571 B 1 
ATOM 9167 N N   . ARG B 2 572 ? -27.698 10.489  13.008  1.00 89.04 572 B 1 
ATOM 9168 C CA  . ARG B 2 572 ? -26.350 11.076  12.933  1.00 88.56 572 B 1 
ATOM 9169 C C   . ARG B 2 572 ? -26.374 12.589  12.713  1.00 88.95 572 B 1 
ATOM 9170 O O   . ARG B 2 572 ? -25.682 13.316  13.424  1.00 86.95 572 B 1 
ATOM 9171 C CB  . ARG B 2 572 ? -25.548 10.345  11.846  1.00 86.68 572 B 1 
ATOM 9172 C CG  . ARG B 2 572 ? -24.122 10.876  11.603  1.00 81.47 572 B 1 
ATOM 9173 C CD  . ARG B 2 572 ? -23.197 10.740  12.811  1.00 80.44 572 B 1 
ATOM 9174 N NE  . ARG B 2 572 ? -23.025 12.009  13.514  1.00 78.42 572 B 1 
ATOM 9175 C CZ  . ARG B 2 572 ? -22.515 12.164  14.724  1.00 75.93 572 B 1 
ATOM 9176 N NH1 . ARG B 2 572 ? -22.133 11.151  15.448  1.00 66.65 572 B 1 
ATOM 9177 N NH2 . ARG B 2 572 ? -22.359 13.351  15.223  1.00 70.37 572 B 1 
ATOM 9178 N N   . PHE B 2 573 ? -27.147 13.065  11.727  1.00 88.83 573 B 1 
ATOM 9179 C CA  . PHE B 2 573 ? -27.064 14.441  11.224  1.00 88.82 573 B 1 
ATOM 9180 C C   . PHE B 2 573 ? -28.121 15.406  11.785  1.00 89.10 573 B 1 
ATOM 9181 O O   . PHE B 2 573 ? -27.988 16.613  11.586  1.00 86.44 573 B 1 
ATOM 9182 C CB  . PHE B 2 573 ? -27.109 14.415  9.691   1.00 87.49 573 B 1 
ATOM 9183 C CG  . PHE B 2 573 ? -25.894 13.792  9.038   1.00 87.22 573 B 1 
ATOM 9184 C CD1 . PHE B 2 573 ? -24.627 14.382  9.200   1.00 82.36 573 B 1 
ATOM 9185 C CD2 . PHE B 2 573 ? -26.020 12.646  8.237   1.00 82.31 573 B 1 
ATOM 9186 C CE1 . PHE B 2 573 ? -23.502 13.837  8.564   1.00 80.53 573 B 1 
ATOM 9187 C CE2 . PHE B 2 573 ? -24.898 12.099  7.593   1.00 80.40 573 B 1 
ATOM 9188 C CZ  . PHE B 2 573 ? -23.637 12.695  7.756   1.00 82.00 573 B 1 
ATOM 9189 N N   . LEU B 2 574 ? -29.155 14.913  12.482  1.00 89.77 574 B 1 
ATOM 9190 C CA  . LEU B 2 574 ? -30.175 15.764  13.102  1.00 89.77 574 B 1 
ATOM 9191 C C   . LEU B 2 574 ? -30.158 15.672  14.632  1.00 89.97 574 B 1 
ATOM 9192 O O   . LEU B 2 574 ? -30.079 16.700  15.297  1.00 87.89 574 B 1 
ATOM 9193 C CB  . LEU B 2 574 ? -31.576 15.444  12.536  1.00 88.32 574 B 1 
ATOM 9194 C CG  . LEU B 2 574 ? -31.737 15.601  11.010  1.00 83.00 574 B 1 
ATOM 9195 C CD1 . LEU B 2 574 ? -33.121 15.118  10.587  1.00 77.11 574 B 1 
ATOM 9196 C CD2 . LEU B 2 574 ? -31.584 17.057  10.573  1.00 75.97 574 B 1 
ATOM 9197 N N   . THR B 2 575 ? -30.215 14.463  15.214  1.00 89.17 575 B 1 
ATOM 9198 C CA  . THR B 2 575 ? -30.346 14.342  16.676  1.00 88.63 575 B 1 
ATOM 9199 C C   . THR B 2 575 ? -29.068 14.733  17.414  1.00 89.13 575 B 1 
ATOM 9200 O O   . THR B 2 575 ? -29.146 15.425  18.422  1.00 87.30 575 B 1 
ATOM 9201 C CB  . THR B 2 575 ? -30.806 12.951  17.138  1.00 87.00 575 B 1 
ATOM 9202 O OG1 . THR B 2 575 ? -29.831 11.975  16.905  1.00 75.29 575 B 1 
ATOM 9203 C CG2 . THR B 2 575 ? -32.102 12.494  16.469  1.00 74.61 575 B 1 
ATOM 9204 N N   . GLY B 2 576 ? -27.889 14.355  16.904  1.00 87.74 576 B 1 
ATOM 9205 C CA  . GLY B 2 576 ? -26.601 14.745  17.489  1.00 86.75 576 B 1 
ATOM 9206 C C   . GLY B 2 576 ? -26.430 16.273  17.587  1.00 88.36 576 B 1 
ATOM 9207 O O   . GLY B 2 576 ? -26.260 16.785  18.695  1.00 86.85 576 B 1 
ATOM 9208 N N   . PRO B 2 577 ? -26.559 17.022  16.464  1.00 89.58 577 B 1 
ATOM 9209 C CA  . PRO B 2 577 ? -26.506 18.486  16.471  1.00 89.44 577 B 1 
ATOM 9210 C C   . PRO B 2 577 ? -27.609 19.151  17.301  1.00 90.06 577 B 1 
ATOM 9211 O O   . PRO B 2 577 ? -27.340 20.123  18.002  1.00 88.38 577 B 1 
ATOM 9212 C CB  . PRO B 2 577 ? -26.593 18.901  14.998  1.00 87.74 577 B 1 
ATOM 9213 C CG  . PRO B 2 577 ? -26.031 17.697  14.258  1.00 85.22 577 B 1 
ATOM 9214 C CD  . PRO B 2 577 ? -26.524 16.532  15.093  1.00 88.15 577 B 1 
ATOM 9215 N N   . ALA B 2 578 ? -28.843 18.637  17.276  1.00 90.49 578 B 1 
ATOM 9216 C CA  . ALA B 2 578 ? -29.943 19.204  18.057  1.00 90.41 578 B 1 
ATOM 9217 C C   . ALA B 2 578 ? -29.694 19.108  19.575  1.00 90.83 578 B 1 
ATOM 9218 O O   . ALA B 2 578 ? -29.902 20.080  20.303  1.00 89.19 578 B 1 
ATOM 9219 C CB  . ALA B 2 578 ? -31.245 18.502  17.655  1.00 89.33 578 B 1 
ATOM 9220 N N   . VAL B 2 579 ? -29.201 17.956  20.052  1.00 90.46 579 B 1 
ATOM 9221 C CA  . VAL B 2 579 ? -28.903 17.769  21.481  1.00 90.42 579 B 1 
ATOM 9222 C C   . VAL B 2 579 ? -27.707 18.618  21.911  1.00 90.63 579 B 1 
ATOM 9223 O O   . VAL B 2 579 ? -27.774 19.250  22.963  1.00 89.34 579 B 1 
ATOM 9224 C CB  . VAL B 2 579 ? -28.717 16.284  21.839  1.00 89.39 579 B 1 
ATOM 9225 C CG1 . VAL B 2 579 ? -28.376 16.105  23.321  1.00 82.72 579 B 1 
ATOM 9226 C CG2 . VAL B 2 579 ? -30.006 15.491  21.590  1.00 83.58 579 B 1 
ATOM 9227 N N   . ILE B 2 580 ? -26.638 18.718  21.105  1.00 89.76 580 B 1 
ATOM 9228 C CA  . ILE B 2 580 ? -25.491 19.560  21.483  1.00 89.23 580 B 1 
ATOM 9229 C C   . ILE B 2 580 ? -25.833 21.053  21.456  1.00 89.40 580 B 1 
ATOM 9230 O O   . ILE B 2 580 ? -25.340 21.792  22.303  1.00 88.06 580 B 1 
ATOM 9231 C CB  . ILE B 2 580 ? -24.219 19.231  20.673  1.00 87.58 580 B 1 
ATOM 9232 C CG1 . ILE B 2 580 ? -22.983 19.662  21.490  1.00 81.02 580 B 1 
ATOM 9233 C CG2 . ILE B 2 580 ? -24.217 19.891  19.288  1.00 79.90 580 B 1 
ATOM 9234 C CD1 . ILE B 2 580 ? -21.677 19.070  20.981  1.00 73.08 580 B 1 
ATOM 9235 N N   . ALA B 2 581 ? -26.713 21.505  20.554  1.00 89.94 581 B 1 
ATOM 9236 C CA  . ALA B 2 581 ? -27.220 22.872  20.568  1.00 89.16 581 B 1 
ATOM 9237 C C   . ALA B 2 581 ? -27.962 23.167  21.881  1.00 89.69 581 B 1 
ATOM 9238 O O   . ALA B 2 581 ? -27.654 24.153  22.554  1.00 88.35 581 B 1 
ATOM 9239 C CB  . ALA B 2 581 ? -28.115 23.088  19.340  1.00 88.41 581 B 1 
ATOM 9240 N N   . ALA B 2 582 ? -28.868 22.280  22.303  1.00 90.54 582 B 1 
ATOM 9241 C CA  . ALA B 2 582 ? -29.608 22.431  23.554  1.00 90.22 582 B 1 
ATOM 9242 C C   . ALA B 2 582 ? -28.688 22.433  24.791  1.00 90.37 582 B 1 
ATOM 9243 O O   . ALA B 2 582 ? -28.814 23.306  25.650  1.00 88.67 582 B 1 
ATOM 9244 C CB  . ALA B 2 582 ? -30.666 21.323  23.628  1.00 89.61 582 B 1 
ATOM 9245 N N   . THR B 2 583 ? -27.720 21.505  24.879  1.00 90.38 583 B 1 
ATOM 9246 C CA  . THR B 2 583 ? -26.786 21.440  26.018  1.00 89.25 583 B 1 
ATOM 9247 C C   . THR B 2 583 ? -25.807 22.614  26.051  1.00 89.37 583 B 1 
ATOM 9248 O O   . THR B 2 583 ? -25.496 23.112  27.131  1.00 87.08 583 B 1 
ATOM 9249 C CB  . THR B 2 583 ? -26.006 20.122  26.059  1.00 88.20 583 B 1 
ATOM 9250 O OG1 . THR B 2 583 ? -25.268 19.908  24.882  1.00 78.10 583 B 1 
ATOM 9251 C CG2 . THR B 2 583 ? -26.927 18.913  26.246  1.00 78.50 583 B 1 
ATOM 9252 N N   . SER B 2 584 ? -25.366 23.111  24.891  1.00 89.18 584 B 1 
ATOM 9253 C CA  . SER B 2 584 ? -24.497 24.290  24.799  1.00 87.97 584 B 1 
ATOM 9254 C C   . SER B 2 584 ? -25.218 25.560  25.252  1.00 88.35 584 B 1 
ATOM 9255 O O   . SER B 2 584 ? -24.666 26.336  26.030  1.00 86.33 584 B 1 
ATOM 9256 C CB  . SER B 2 584 ? -23.979 24.473  23.371  1.00 86.77 584 B 1 
ATOM 9257 O OG  . SER B 2 584 ? -23.244 23.338  22.969  1.00 76.61 584 B 1 
ATOM 9258 N N   . ILE B 2 585 ? -26.472 25.759  24.833  1.00 89.93 585 B 1 
ATOM 9259 C CA  . ILE B 2 585 ? -27.314 26.878  25.283  1.00 89.05 585 B 1 
ATOM 9260 C C   . ILE B 2 585 ? -27.562 26.796  26.797  1.00 89.01 585 B 1 
ATOM 9261 O O   . ILE B 2 585 ? -27.469 27.817  27.479  1.00 86.92 585 B 1 
ATOM 9262 C CB  . ILE B 2 585 ? -28.630 26.921  24.473  1.00 87.88 585 B 1 
ATOM 9263 C CG1 . ILE B 2 585 ? -28.339 27.299  23.003  1.00 82.93 585 B 1 
ATOM 9264 C CG2 . ILE B 2 585 ? -29.628 27.930  25.075  1.00 81.56 585 B 1 
ATOM 9265 C CD1 . ILE B 2 585 ? -29.508 27.016  22.049  1.00 74.41 585 B 1 
ATOM 9266 N N   . ALA B 2 586 ? -27.815 25.602  27.345  1.00 88.86 586 B 1 
ATOM 9267 C CA  . ALA B 2 586 ? -28.028 25.395  28.780  1.00 88.30 586 B 1 
ATOM 9268 C C   . ALA B 2 586 ? -26.792 25.739  29.635  1.00 88.34 586 B 1 
ATOM 9269 O O   . ALA B 2 586 ? -26.935 26.239  30.750  1.00 85.91 586 B 1 
ATOM 9270 C CB  . ALA B 2 586 ? -28.469 23.946  29.001  1.00 87.58 586 B 1 
ATOM 9271 N N   . ILE B 2 587 ? -25.575 25.520  29.112  1.00 86.99 587 B 1 
ATOM 9272 C CA  . ILE B 2 587 ? -24.302 25.886  29.766  1.00 85.26 587 B 1 
ATOM 9273 C C   . ILE B 2 587 ? -23.944 27.375  29.553  1.00 84.33 587 B 1 
ATOM 9274 O O   . ILE B 2 587 ? -23.070 27.920  30.228  1.00 77.31 587 B 1 
ATOM 9275 C CB  . ILE B 2 587 ? -23.202 24.889  29.317  1.00 82.97 587 B 1 
ATOM 9276 C CG1 . ILE B 2 587 ? -23.522 23.497  29.920  1.00 78.40 587 B 1 
ATOM 9277 C CG2 . ILE B 2 587 ? -21.780 25.308  29.712  1.00 76.12 587 B 1 
ATOM 9278 C CD1 . ILE B 2 587 ? -22.675 22.354  29.364  1.00 70.15 587 B 1 
ATOM 9279 N N   . GLY B 2 588 ? -24.637 28.073  28.649  1.00 85.43 588 B 1 
ATOM 9280 C CA  . GLY B 2 588 ? -24.439 29.496  28.359  1.00 85.14 588 B 1 
ATOM 9281 C C   . GLY B 2 588 ? -23.449 29.794  27.230  1.00 85.99 588 B 1 
ATOM 9282 O O   . GLY B 2 588 ? -23.033 30.945  27.079  1.00 81.18 588 B 1 
ATOM 9283 N N   . ILE B 2 589 ? -23.080 28.787  26.412  1.00 84.13 589 B 1 
ATOM 9284 C CA  . ILE B 2 589 ? -22.253 28.985  25.215  1.00 83.50 589 B 1 
ATOM 9285 C C   . ILE B 2 589 ? -23.075 29.706  24.142  1.00 83.24 589 B 1 
ATOM 9286 O O   . ILE B 2 589 ? -24.208 29.327  23.844  1.00 79.10 589 B 1 
ATOM 9287 C CB  . ILE B 2 589 ? -21.675 27.650  24.705  1.00 80.66 589 B 1 
ATOM 9288 C CG1 . ILE B 2 589 ? -20.763 27.033  25.790  1.00 73.90 589 B 1 
ATOM 9289 C CG2 . ILE B 2 589 ? -20.882 27.852  23.401  1.00 71.25 589 B 1 
ATOM 9290 C CD1 . ILE B 2 589 ? -20.179 25.677  25.412  1.00 67.28 589 B 1 
ATOM 9291 N N   . ARG B 2 590 ? -22.490 30.752  23.530  1.00 83.87 590 B 1 
ATOM 9292 C CA  . ARG B 2 590 ? -23.112 31.553  22.464  1.00 82.43 590 B 1 
ATOM 9293 C C   . ARG B 2 590 ? -22.088 31.949  21.396  1.00 81.85 590 B 1 
ATOM 9294 O O   . ARG B 2 590 ? -20.888 31.793  21.602  1.00 71.75 590 B 1 
ATOM 9295 C CB  . ARG B 2 590 ? -23.787 32.800  23.068  1.00 77.30 590 B 1 
ATOM 9296 C CG  . ARG B 2 590 ? -24.946 32.443  24.016  1.00 70.72 590 B 1 
ATOM 9297 C CD  . ARG B 2 590 ? -25.695 33.701  24.457  1.00 65.09 590 B 1 
ATOM 9298 N NE  . ARG B 2 590 ? -26.777 33.365  25.395  1.00 59.02 590 B 1 
ATOM 9299 C CZ  . ARG B 2 590 ? -27.673 34.196  25.900  1.00 51.86 590 B 1 
ATOM 9300 N NH1 . ARG B 2 590 ? -27.687 35.464  25.592  1.00 48.44 590 B 1 
ATOM 9301 N NH2 . ARG B 2 590 ? -28.574 33.759  26.739  1.00 47.90 590 B 1 
ATOM 9302 N N   . GLY B 2 591 ? -22.581 32.493  20.279  1.00 81.16 591 B 1 
ATOM 9303 C CA  . GLY B 2 591 ? -21.745 32.962  19.177  1.00 81.54 591 B 1 
ATOM 9304 C C   . GLY B 2 591 ? -20.945 31.835  18.524  1.00 83.46 591 B 1 
ATOM 9305 O O   . GLY B 2 591 ? -21.447 30.719  18.382  1.00 79.76 591 B 1 
ATOM 9306 N N   . ASP B 2 592 ? -19.683 32.113  18.169  1.00 83.41 592 B 1 
ATOM 9307 C CA  . ASP B 2 592 ? -18.837 31.196  17.397  1.00 83.24 592 B 1 
ATOM 9308 C C   . ASP B 2 592 ? -18.612 29.844  18.089  1.00 84.87 592 B 1 
ATOM 9309 O O   . ASP B 2 592 ? -18.613 28.804  17.430  1.00 82.10 592 B 1 
ATOM 9310 C CB  . ASP B 2 592 ? -17.483 31.866  17.112  1.00 79.28 592 B 1 
ATOM 9311 C CG  . ASP B 2 592 ? -17.602 33.183  16.337  1.00 72.06 592 B 1 
ATOM 9312 O OD1 . ASP B 2 592 ? -18.692 33.443  15.778  1.00 62.65 592 B 1 
ATOM 9313 O OD2 . ASP B 2 592 ? -16.615 33.940  16.375  1.00 65.32 592 B 1 
ATOM 9314 N N   . LEU B 2 593 ? -18.494 29.815  19.423  1.00 84.88 593 B 1 
ATOM 9315 C CA  . LEU B 2 593 ? -18.372 28.563  20.181  1.00 85.60 593 B 1 
ATOM 9316 C C   . LEU B 2 593 ? -19.598 27.653  20.011  1.00 86.78 593 B 1 
ATOM 9317 O O   . LEU B 2 593 ? -19.449 26.435  19.939  1.00 85.10 593 B 1 
ATOM 9318 C CB  . LEU B 2 593 ? -18.149 28.869  21.671  1.00 84.14 593 B 1 
ATOM 9319 C CG  . LEU B 2 593 ? -16.707 29.274  22.027  1.00 78.12 593 B 1 
ATOM 9320 C CD1 . LEU B 2 593 ? -16.660 29.773  23.470  1.00 72.38 593 B 1 
ATOM 9321 C CD2 . LEU B 2 593 ? -15.748 28.091  21.910  1.00 71.93 593 B 1 
ATOM 9322 N N   . LEU B 2 594 ? -20.801 28.231  19.929  1.00 86.67 594 B 1 
ATOM 9323 C CA  . LEU B 2 594 ? -22.030 27.481  19.673  1.00 86.92 594 B 1 
ATOM 9324 C C   . LEU B 2 594 ? -22.057 26.943  18.235  1.00 87.79 594 B 1 
ATOM 9325 O O   . LEU B 2 594 ? -22.413 25.781  18.027  1.00 86.51 594 B 1 
ATOM 9326 C CB  . LEU B 2 594 ? -23.241 28.382  19.981  1.00 85.94 594 B 1 
ATOM 9327 C CG  . LEU B 2 594 ? -24.611 27.715  19.746  1.00 83.02 594 B 1 
ATOM 9328 C CD1 . LEU B 2 594 ? -24.837 26.526  20.674  1.00 76.32 594 B 1 
ATOM 9329 C CD2 . LEU B 2 594 ? -25.722 28.734  19.997  1.00 76.87 594 B 1 
ATOM 9330 N N   . HIS B 2 595 ? -21.629 27.750  17.257  1.00 88.74 595 B 1 
ATOM 9331 C CA  . HIS B 2 595 ? -21.529 27.320  15.860  1.00 88.11 595 B 1 
ATOM 9332 C C   . HIS B 2 595 ? -20.535 26.160  15.701  1.00 88.39 595 B 1 
ATOM 9333 O O   . HIS B 2 595 ? -20.876 25.138  15.107  1.00 86.75 595 B 1 
ATOM 9334 C CB  . HIS B 2 595 ? -21.135 28.515  14.975  1.00 86.80 595 B 1 
ATOM 9335 C CG  . HIS B 2 595 ? -22.115 29.660  14.974  1.00 85.26 595 B 1 
ATOM 9336 N ND1 . HIS B 2 595 ? -21.910 30.880  14.358  1.00 73.24 595 B 1 
ATOM 9337 C CD2 . HIS B 2 595 ? -23.361 29.723  15.543  1.00 74.42 595 B 1 
ATOM 9338 C CE1 . HIS B 2 595 ? -22.996 31.641  14.558  1.00 74.96 595 B 1 
ATOM 9339 N NE2 . HIS B 2 595 ? -23.895 30.978  15.281  1.00 76.58 595 B 1 
ATOM 9340 N N   . ILE B 2 596 ? -19.344 26.260  16.309  1.00 88.54 596 B 1 
ATOM 9341 C CA  . ILE B 2 596 ? -18.333 25.193  16.326  1.00 88.36 596 B 1 
ATOM 9342 C C   . ILE B 2 596 ? -18.899 23.915  16.968  1.00 88.30 596 B 1 
ATOM 9343 O O   . ILE B 2 596 ? -18.741 22.828  16.408  1.00 86.74 596 B 1 
ATOM 9344 C CB  . ILE B 2 596 ? -17.053 25.679  17.045  1.00 87.65 596 B 1 
ATOM 9345 C CG1 . ILE B 2 596 ? -16.354 26.800  16.238  1.00 84.15 596 B 1 
ATOM 9346 C CG2 . ILE B 2 596 ? -16.059 24.525  17.262  1.00 84.09 596 B 1 
ATOM 9347 C CD1 . ILE B 2 596 ? -15.343 27.617  17.059  1.00 78.65 596 B 1 
ATOM 9348 N N   . ALA B 2 597 ? -19.599 24.035  18.100  1.00 88.56 597 B 1 
ATOM 9349 C CA  . ALA B 2 597 ? -20.199 22.886  18.780  1.00 88.05 597 B 1 
ATOM 9350 C C   . ALA B 2 597 ? -21.249 22.166  17.910  1.00 88.64 597 B 1 
ATOM 9351 O O   . ALA B 2 597 ? -21.256 20.935  17.844  1.00 87.10 597 B 1 
ATOM 9352 C CB  . ALA B 2 597 ? -20.799 23.355  20.114  1.00 87.48 597 B 1 
ATOM 9353 N N   . ILE B 2 598 ? -22.098 22.909  17.198  1.00 88.97 598 B 1 
ATOM 9354 C CA  . ILE B 2 598 ? -23.125 22.330  16.314  1.00 88.84 598 B 1 
ATOM 9355 C C   . ILE B 2 598 ? -22.485 21.672  15.080  1.00 88.51 598 B 1 
ATOM 9356 O O   . ILE B 2 598 ? -22.816 20.530  14.752  1.00 86.82 598 B 1 
ATOM 9357 C CB  . ILE B 2 598 ? -24.182 23.396  15.936  1.00 88.29 598 B 1 
ATOM 9358 C CG1 . ILE B 2 598 ? -24.955 23.863  17.192  1.00 84.08 598 B 1 
ATOM 9359 C CG2 . ILE B 2 598 ? -25.176 22.829  14.904  1.00 83.52 598 B 1 
ATOM 9360 C CD1 . ILE B 2 598 ? -25.764 25.148  16.977  1.00 78.17 598 B 1 
ATOM 9361 N N   . VAL B 2 599 ? -21.540 22.352  14.414  1.00 89.52 599 B 1 
ATOM 9362 C CA  . VAL B 2 599 ? -20.880 21.828  13.203  1.00 88.76 599 B 1 
ATOM 9363 C C   . VAL B 2 599 ? -20.065 20.564  13.507  1.00 88.49 599 B 1 
ATOM 9364 O O   . VAL B 2 599 ? -20.148 19.602  12.745  1.00 86.92 599 B 1 
ATOM 9365 C CB  . VAL B 2 599 ? -20.017 22.906  12.515  1.00 87.76 599 B 1 
ATOM 9366 C CG1 . VAL B 2 599 ? -19.210 22.345  11.339  1.00 80.73 599 B 1 
ATOM 9367 C CG2 . VAL B 2 599 ? -20.903 24.019  11.939  1.00 81.61 599 B 1 
ATOM 9368 N N   . GLN B 2 600 ? -19.330 20.508  14.626  1.00 88.53 600 B 1 
ATOM 9369 C CA  . GLN B 2 600 ? -18.581 19.290  14.992  1.00 87.53 600 B 1 
ATOM 9370 C C   . GLN B 2 600 ? -19.503 18.093  15.265  1.00 87.86 600 B 1 
ATOM 9371 O O   . GLN B 2 600 ? -19.158 16.961  14.921  1.00 86.34 600 B 1 
ATOM 9372 C CB  . GLN B 2 600 ? -17.593 19.572  16.142  1.00 86.01 600 B 1 
ATOM 9373 C CG  . GLN B 2 600 ? -18.197 19.678  17.554  1.00 80.35 600 B 1 
ATOM 9374 C CD  . GLN B 2 600 ? -18.475 18.341  18.253  1.00 79.03 600 B 1 
ATOM 9375 O OE1 . GLN B 2 600 ? -18.071 17.277  17.839  1.00 70.98 600 B 1 
ATOM 9376 N NE2 . GLN B 2 600 ? -19.181 18.363  19.362  1.00 69.97 600 B 1 
ATOM 9377 N N   . ALA B 2 601 ? -20.689 18.337  15.816  1.00 88.02 601 B 1 
ATOM 9378 C CA  . ALA B 2 601 ? -21.678 17.283  16.031  1.00 87.22 601 B 1 
ATOM 9379 C C   . ALA B 2 601 ? -22.375 16.835  14.733  1.00 87.53 601 B 1 
ATOM 9380 O O   . ALA B 2 601 ? -22.898 15.722  14.683  1.00 85.02 601 B 1 
ATOM 9381 C CB  . ALA B 2 601 ? -22.685 17.759  17.082  1.00 86.30 601 B 1 
ATOM 9382 N N   . ALA B 2 602 ? -22.346 17.652  13.675  1.00 87.78 602 B 1 
ATOM 9383 C CA  . ALA B 2 602 ? -22.874 17.333  12.347  1.00 87.18 602 B 1 
ATOM 9384 C C   . ALA B 2 602 ? -21.894 16.563  11.434  1.00 87.79 602 B 1 
ATOM 9385 O O   . ALA B 2 602 ? -22.241 16.220  10.306  1.00 84.91 602 B 1 
ATOM 9386 C CB  . ALA B 2 602 ? -23.353 18.634  11.695  1.00 85.45 602 B 1 
ATOM 9387 N N   . LEU B 2 603 ? -20.668 16.265  11.895  1.00 87.76 603 B 1 
ATOM 9388 C CA  . LEU B 2 603 ? -19.679 15.489  11.133  1.00 87.94 603 B 1 
ATOM 9389 C C   . LEU B 2 603 ? -20.156 14.044  10.869  1.00 88.38 603 B 1 
ATOM 9390 O O   . LEU B 2 603 ? -20.954 13.510  11.643  1.00 86.46 603 B 1 
ATOM 9391 C CB  . LEU B 2 603 ? -18.333 15.495  11.879  1.00 86.58 603 B 1 
ATOM 9392 C CG  . LEU B 2 603 ? -17.646 16.872  11.939  1.00 84.69 603 B 1 
ATOM 9393 C CD1 . LEU B 2 603 ? -16.484 16.811  12.925  1.00 80.09 603 B 1 
ATOM 9394 C CD2 . LEU B 2 603 ? -17.104 17.299  10.575  1.00 79.83 603 B 1 
ATOM 9395 N N   . PRO B 2 604 ? -19.659 13.367  9.811   1.00 87.76 604 B 1 
ATOM 9396 C CA  . PRO B 2 604 ? -20.054 11.994  9.495   1.00 87.47 604 B 1 
ATOM 9397 C C   . PRO B 2 604 ? -19.593 10.984  10.553  1.00 87.79 604 B 1 
ATOM 9398 O O   . PRO B 2 604 ? -18.705 11.246  11.364  1.00 85.46 604 B 1 
ATOM 9399 C CB  . PRO B 2 604 ? -19.450 11.708  8.119   1.00 85.55 604 B 1 
ATOM 9400 C CG  . PRO B 2 604 ? -18.211 12.597  8.097   1.00 84.52 604 B 1 
ATOM 9401 C CD  . PRO B 2 604 ? -18.679 13.840  8.845   1.00 86.96 604 B 1 
ATOM 9402 N N   . GLN B 2 605 ? -20.175 9.786   10.495  1.00 86.79 605 B 1 
ATOM 9403 C CA  . GLN B 2 605 ? -19.889 8.702   11.440  1.00 86.65 605 B 1 
ATOM 9404 C C   . GLN B 2 605 ? -18.412 8.282   11.418  1.00 86.99 605 B 1 
ATOM 9405 O O   . GLN B 2 605 ? -17.844 8.029   10.358  1.00 84.40 605 B 1 
ATOM 9406 C CB  . GLN B 2 605 ? -20.817 7.515   11.112  1.00 85.08 605 B 1 
ATOM 9407 C CG  . GLN B 2 605 ? -20.682 6.329   12.082  1.00 79.76 605 B 1 
ATOM 9408 C CD  . GLN B 2 605 ? -21.015 6.703   13.528  1.00 79.36 605 B 1 
ATOM 9409 O OE1 . GLN B 2 605 ? -21.881 7.511   13.792  1.00 69.81 605 B 1 
ATOM 9410 N NE2 . GLN B 2 605 ? -20.335 6.137   14.494  1.00 68.49 605 B 1 
ATOM 9411 N N   . GLY B 2 606 ? -17.815 8.123   12.597  1.00 84.48 606 B 1 
ATOM 9412 C CA  . GLY B 2 606 ? -16.457 7.603   12.753  1.00 83.88 606 B 1 
ATOM 9413 C C   . GLY B 2 606 ? -16.333 6.100   12.468  1.00 85.15 606 B 1 
ATOM 9414 O O   . GLY B 2 606 ? -17.271 5.333   12.682  1.00 82.61 606 B 1 
ATOM 9415 N N   . ILE B 2 607 ? -15.143 5.654   12.034  1.00 83.01 607 B 1 
ATOM 9416 C CA  . ILE B 2 607 ? -14.881 4.236   11.717  1.00 82.02 607 B 1 
ATOM 9417 C C   . ILE B 2 607 ? -14.719 3.356   12.973  1.00 82.95 607 B 1 
ATOM 9418 O O   . ILE B 2 607 ? -15.072 2.180   12.946  1.00 81.21 607 B 1 
ATOM 9419 C CB  . ILE B 2 607 ? -13.655 4.135   10.775  1.00 79.29 607 B 1 
ATOM 9420 C CG1 . ILE B 2 607 ? -13.479 2.735   10.141  1.00 71.82 607 B 1 
ATOM 9421 C CG2 . ILE B 2 607 ? -12.341 4.529   11.476  1.00 69.33 607 B 1 
ATOM 9422 C CD1 . ILE B 2 607 ? -14.574 2.349   9.156   1.00 63.02 607 B 1 
ATOM 9423 N N   . VAL B 2 608 ? -14.210 3.905   14.083  1.00 83.21 608 B 1 
ATOM 9424 C CA  . VAL B 2 608 ? -13.916 3.133   15.309  1.00 83.24 608 B 1 
ATOM 9425 C C   . VAL B 2 608 ? -15.160 2.427   15.885  1.00 84.39 608 B 1 
ATOM 9426 O O   . VAL B 2 608 ? -15.070 1.233   16.178  1.00 83.84 608 B 1 
ATOM 9427 C CB  . VAL B 2 608 ? -13.208 4.004   16.370  1.00 81.88 608 B 1 
ATOM 9428 C CG1 . VAL B 2 608 ? -12.961 3.236   17.677  1.00 76.32 608 B 1 
ATOM 9429 C CG2 . VAL B 2 608 ? -11.858 4.507   15.856  1.00 77.01 608 B 1 
ATOM 9430 N N   . PRO B 2 609 ? -16.343 3.067   15.977  1.00 85.20 609 B 1 
ATOM 9431 C CA  . PRO B 2 609 ? -17.564 2.382   16.410  1.00 85.54 609 B 1 
ATOM 9432 C C   . PRO B 2 609 ? -17.966 1.219   15.498  1.00 86.55 609 B 1 
ATOM 9433 O O   . PRO B 2 609 ? -18.447 0.200   15.987  1.00 84.79 609 B 1 
ATOM 9434 C CB  . PRO B 2 609 ? -18.652 3.458   16.447  1.00 84.41 609 B 1 
ATOM 9435 C CG  . PRO B 2 609 ? -17.871 4.745   16.645  1.00 81.93 609 B 1 
ATOM 9436 C CD  . PRO B 2 609 ? -16.599 4.490   15.854  1.00 84.71 609 B 1 
ATOM 9437 N N   . PHE B 2 610 ? -17.739 1.324   14.180  1.00 85.78 610 B 1 
ATOM 9438 C CA  . PHE B 2 610 ? -17.976 0.214   13.252  1.00 85.13 610 B 1 
ATOM 9439 C C   . PHE B 2 610 ? -17.026 -0.962  13.510  1.00 85.68 610 B 1 
ATOM 9440 O O   . PHE B 2 610 ? -17.461 -2.112  13.486  1.00 85.35 610 B 1 
ATOM 9441 C CB  . PHE B 2 610 ? -17.853 0.694   11.797  1.00 84.48 610 B 1 
ATOM 9442 C CG  . PHE B 2 610 ? -17.704 -0.448  10.813  1.00 83.55 610 B 1 
ATOM 9443 C CD1 . PHE B 2 610 ? -16.433 -0.801  10.324  1.00 78.71 610 B 1 
ATOM 9444 C CD2 . PHE B 2 610 ? -18.819 -1.235  10.470  1.00 79.13 610 B 1 
ATOM 9445 C CE1 . PHE B 2 610 ? -16.279 -1.925  9.492   1.00 77.08 610 B 1 
ATOM 9446 C CE2 . PHE B 2 610 ? -18.668 -2.360  9.638   1.00 76.39 610 B 1 
ATOM 9447 C CZ  . PHE B 2 610 ? -17.396 -2.703  9.151   1.00 77.85 610 B 1 
ATOM 9448 N N   . VAL B 2 611 ? -15.749 -0.695  13.789  1.00 84.64 611 B 1 
ATOM 9449 C CA  . VAL B 2 611 ? -14.761 -1.736  14.116  1.00 82.65 611 B 1 
ATOM 9450 C C   . VAL B 2 611 ? -15.209 -2.538  15.339  1.00 83.29 611 B 1 
ATOM 9451 O O   . VAL B 2 611 ? -15.249 -3.768  15.276  1.00 82.48 611 B 1 
ATOM 9452 C CB  . VAL B 2 611 ? -13.365 -1.118  14.313  1.00 80.61 611 B 1 
ATOM 9453 C CG1 . VAL B 2 611 ? -12.341 -2.135  14.814  1.00 75.19 611 B 1 
ATOM 9454 C CG2 . VAL B 2 611 ? -12.848 -0.570  12.983  1.00 75.43 611 B 1 
ATOM 9455 N N   . PHE B 2 612 ? -15.647 -1.862  16.399  1.00 85.14 612 B 1 
ATOM 9456 C CA  . PHE B 2 612 ? -16.205 -2.527  17.578  1.00 85.07 612 B 1 
ATOM 9457 C C   . PHE B 2 612 ? -17.505 -3.279  17.252  1.00 85.67 612 B 1 
ATOM 9458 O O   . PHE B 2 612 ? -17.637 -4.456  17.586  1.00 84.34 612 B 1 
ATOM 9459 C CB  . PHE B 2 612 ? -16.424 -1.501  18.695  1.00 84.01 612 B 1 
ATOM 9460 C CG  . PHE B 2 612 ? -15.192 -0.792  19.228  1.00 83.93 612 B 1 
ATOM 9461 C CD1 . PHE B 2 612 ? -13.903 -1.349  19.118  1.00 78.67 612 B 1 
ATOM 9462 C CD2 . PHE B 2 612 ? -15.348 0.438   19.898  1.00 78.13 612 B 1 
ATOM 9463 C CE1 . PHE B 2 612 ? -12.785 -0.683  19.650  1.00 76.38 612 B 1 
ATOM 9464 C CE2 . PHE B 2 612 ? -14.237 1.106   20.437  1.00 76.11 612 B 1 
ATOM 9465 C CZ  . PHE B 2 612 ? -12.953 0.549   20.308  1.00 77.09 612 B 1 
ATOM 9466 N N   . ALA B 2 613 ? -18.436 -2.672  16.527  1.00 85.05 613 B 1 
ATOM 9467 C CA  . ALA B 2 613 ? -19.691 -3.320  16.150  1.00 84.67 613 B 1 
ATOM 9468 C C   . ALA B 2 613 ? -19.476 -4.600  15.328  1.00 84.94 613 B 1 
ATOM 9469 O O   . ALA B 2 613 ? -20.164 -5.596  15.544  1.00 83.52 613 B 1 
ATOM 9470 C CB  . ALA B 2 613 ? -20.538 -2.319  15.367  1.00 84.42 613 B 1 
ATOM 9471 N N   . LYS B 2 614 ? -18.501 -4.608  14.413  1.00 85.75 614 B 1 
ATOM 9472 C CA  . LYS B 2 614 ? -18.144 -5.790  13.621  1.00 83.54 614 B 1 
ATOM 9473 C C   . LYS B 2 614 ? -17.433 -6.852  14.464  1.00 83.47 614 B 1 
ATOM 9474 O O   . LYS B 2 614 ? -17.645 -8.037  14.229  1.00 81.87 614 B 1 
ATOM 9475 C CB  . LYS B 2 614 ? -17.314 -5.356  12.403  1.00 81.68 614 B 1 
ATOM 9476 C CG  . LYS B 2 614 ? -17.080 -6.502  11.402  1.00 76.48 614 B 1 
ATOM 9477 C CD  . LYS B 2 614 ? -16.389 -5.989  10.136  1.00 71.50 614 B 1 
ATOM 9478 C CE  . LYS B 2 614 ? -16.099 -7.123  9.146   1.00 64.22 614 B 1 
ATOM 9479 N NZ  . LYS B 2 614 ? -15.409 -6.630  7.927   1.00 57.38 614 B 1 
ATOM 9480 N N   . GLU B 2 615 ? -16.617 -6.458  15.436  1.00 83.90 615 B 1 
ATOM 9481 C CA  . GLU B 2 615 ? -15.938 -7.403  16.324  1.00 81.71 615 B 1 
ATOM 9482 C C   . GLU B 2 615 ? -16.926 -8.145  17.232  1.00 82.26 615 B 1 
ATOM 9483 O O   . GLU B 2 615 ? -16.879 -9.374  17.299  1.00 80.27 615 B 1 
ATOM 9484 C CB  . GLU B 2 615 ? -14.866 -6.673  17.134  1.00 80.23 615 B 1 
ATOM 9485 C CG  . GLU B 2 615 ? -13.942 -7.683  17.820  1.00 72.24 615 B 1 
ATOM 9486 C CD  . GLU B 2 615 ? -12.862 -7.047  18.686  1.00 68.13 615 B 1 
ATOM 9487 O OE1 . GLU B 2 615 ? -12.211 -7.807  19.435  1.00 61.26 615 B 1 
ATOM 9488 O OE2 . GLU B 2 615 ? -12.691 -5.813  18.701  1.00 62.81 615 B 1 
ATOM 9489 N N   . TYR B 2 616 ? -17.863 -7.433  17.846  1.00 84.01 616 B 1 
ATOM 9490 C CA  . TYR B 2 616 ? -18.865 -8.001  18.756  1.00 83.06 616 B 1 
ATOM 9491 C C   . TYR B 2 616 ? -20.176 -8.415  18.071  1.00 83.39 616 B 1 
ATOM 9492 O O   . TYR B 2 616 ? -21.111 -8.831  18.751  1.00 79.88 616 B 1 
ATOM 9493 C CB  . TYR B 2 616 ? -19.122 -7.009  19.885  1.00 82.17 616 B 1 
ATOM 9494 C CG  . TYR B 2 616 ? -17.932 -6.797  20.793  1.00 82.65 616 B 1 
ATOM 9495 C CD1 . TYR B 2 616 ? -17.715 -7.651  21.891  1.00 77.51 616 B 1 
ATOM 9496 C CD2 . TYR B 2 616 ? -17.062 -5.718  20.568  1.00 78.60 616 B 1 
ATOM 9497 C CE1 . TYR B 2 616 ? -16.657 -7.407  22.777  1.00 76.47 616 B 1 
ATOM 9498 C CE2 . TYR B 2 616 ? -16.000 -5.467  21.445  1.00 76.04 616 B 1 
ATOM 9499 C CZ  . TYR B 2 616 ? -15.810 -6.304  22.557  1.00 78.79 616 B 1 
ATOM 9500 O OH  . TYR B 2 616 ? -14.809 -6.011  23.438  1.00 76.52 616 B 1 
ATOM 9501 N N   . ASN B 2 617 ? -20.263 -8.297  16.742  1.00 83.89 617 B 1 
ATOM 9502 C CA  . ASN B 2 617 ? -21.443 -8.633  15.944  1.00 83.84 617 B 1 
ATOM 9503 C C   . ASN B 2 617 ? -22.732 -7.915  16.403  1.00 84.69 617 B 1 
ATOM 9504 O O   . ASN B 2 617 ? -23.794 -8.522  16.524  1.00 81.70 617 B 1 
ATOM 9505 C CB  . ASN B 2 617 ? -21.553 -10.167 15.836  1.00 81.73 617 B 1 
ATOM 9506 C CG  . ASN B 2 617 ? -22.454 -10.607 14.699  1.00 76.04 617 B 1 
ATOM 9507 O OD1 . ASN B 2 617 ? -22.588 -9.943  13.686  1.00 68.70 617 B 1 
ATOM 9508 N ND2 . ASN B 2 617 ? -23.066 -11.762 14.823  1.00 67.11 617 B 1 
ATOM 9509 N N   . VAL B 2 618 ? -22.641 -6.605  16.660  1.00 84.48 618 B 1 
ATOM 9510 C CA  . VAL B 2 618 ? -23.773 -5.756  17.068  1.00 84.33 618 B 1 
ATOM 9511 C C   . VAL B 2 618 ? -24.133 -4.803  15.936  1.00 84.05 618 B 1 
ATOM 9512 O O   . VAL B 2 618 ? -23.524 -3.748  15.786  1.00 80.10 618 B 1 
ATOM 9513 C CB  . VAL B 2 618 ? -23.459 -4.987  18.363  1.00 82.54 618 B 1 
ATOM 9514 C CG1 . VAL B 2 618 ? -24.671 -4.171  18.819  1.00 76.08 618 B 1 
ATOM 9515 C CG2 . VAL B 2 618 ? -23.083 -5.931  19.499  1.00 77.51 618 B 1 
ATOM 9516 N N   . HIS B 2 619 ? -25.131 -5.169  15.127  1.00 84.13 619 B 1 
ATOM 9517 C CA  . HIS B 2 619 ? -25.597 -4.389  13.968  1.00 84.16 619 B 1 
ATOM 9518 C C   . HIS B 2 619 ? -24.466 -3.849  13.059  1.00 85.07 619 B 1 
ATOM 9519 O O   . HIS B 2 619 ? -24.485 -2.665  12.700  1.00 81.92 619 B 1 
ATOM 9520 C CB  . HIS B 2 619 ? -26.543 -3.269  14.433  1.00 82.34 619 B 1 
ATOM 9521 C CG  . HIS B 2 619 ? -27.722 -3.735  15.231  1.00 81.95 619 B 1 
ATOM 9522 N ND1 . HIS B 2 619 ? -27.982 -3.402  16.537  1.00 71.54 619 B 1 
ATOM 9523 C CD2 . HIS B 2 619 ? -28.767 -4.515  14.809  1.00 71.58 619 B 1 
ATOM 9524 C CE1 . HIS B 2 619 ? -29.148 -3.960  16.888  1.00 73.15 619 B 1 
ATOM 9525 N NE2 . HIS B 2 619 ? -29.659 -4.642  15.863  1.00 73.81 619 B 1 
ATOM 9526 N N   . PRO B 2 620 ? -23.473 -4.664  12.641  1.00 84.59 620 B 1 
ATOM 9527 C CA  . PRO B 2 620 ? -22.344 -4.175  11.840  1.00 83.84 620 B 1 
ATOM 9528 C C   . PRO B 2 620 ? -22.781 -3.562  10.509  1.00 84.57 620 B 1 
ATOM 9529 O O   . PRO B 2 620 ? -22.200 -2.574  10.073  1.00 82.58 620 B 1 
ATOM 9530 C CB  . PRO B 2 620 ? -21.437 -5.395  11.642  1.00 81.64 620 B 1 
ATOM 9531 C CG  . PRO B 2 620 ? -22.379 -6.588  11.784  1.00 80.05 620 B 1 
ATOM 9532 C CD  . PRO B 2 620 ? -23.370 -6.106  12.837  1.00 83.70 620 B 1 
ATOM 9533 N N   . ASP B 2 621 ? -23.856 -4.070  9.896   1.00 85.47 621 B 1 
ATOM 9534 C CA  . ASP B 2 621 ? -24.389 -3.560  8.631   1.00 84.67 621 B 1 
ATOM 9535 C C   . ASP B 2 621 ? -24.937 -2.130  8.743   1.00 85.53 621 B 1 
ATOM 9536 O O   . ASP B 2 621 ? -24.809 -1.335  7.811   1.00 83.46 621 B 1 
ATOM 9537 C CB  . ASP B 2 621 ? -25.504 -4.492  8.136   1.00 82.38 621 B 1 
ATOM 9538 C CG  . ASP B 2 621 ? -25.018 -5.905  7.821   1.00 75.45 621 B 1 
ATOM 9539 O OD1 . ASP B 2 621 ? -23.815 -6.054  7.516   1.00 66.24 621 B 1 
ATOM 9540 O OD2 . ASP B 2 621 ? -25.870 -6.817  7.886   1.00 68.83 621 B 1 
ATOM 9541 N N   . ILE B 2 622 ? -25.519 -1.771  9.886   1.00 86.01 622 B 1 
ATOM 9542 C CA  . ILE B 2 622 ? -26.041 -0.420  10.135  1.00 86.21 622 B 1 
ATOM 9543 C C   . ILE B 2 622 ? -24.882 0.570   10.229  1.00 86.45 622 B 1 
ATOM 9544 O O   . ILE B 2 622 ? -24.895 1.599   9.559   1.00 84.85 622 B 1 
ATOM 9545 C CB  . ILE B 2 622 ? -26.937 -0.373  11.394  1.00 85.11 622 B 1 
ATOM 9546 C CG1 . ILE B 2 622 ? -28.118 -1.360  11.259  1.00 79.99 622 B 1 
ATOM 9547 C CG2 . ILE B 2 622 ? -27.445 1.063   11.634  1.00 80.10 622 B 1 
ATOM 9548 C CD1 . ILE B 2 622 ? -29.064 -1.396  12.463  1.00 75.62 622 B 1 
ATOM 9549 N N   . LEU B 2 623 ? -23.845 0.251   11.019  1.00 86.26 623 B 1 
ATOM 9550 C CA  . LEU B 2 623 ? -22.678 1.124   11.177  1.00 86.02 623 B 1 
ATOM 9551 C C   . LEU B 2 623 ? -21.790 1.166   9.926   1.00 85.99 623 B 1 
ATOM 9552 O O   . LEU B 2 623 ? -21.276 2.231   9.598   1.00 84.46 623 B 1 
ATOM 9553 C CB  . LEU B 2 623 ? -21.903 0.726   12.443  1.00 85.70 623 B 1 
ATOM 9554 C CG  . LEU B 2 623 ? -22.593 1.221   13.731  1.00 83.19 623 B 1 
ATOM 9555 C CD1 . LEU B 2 623 ? -21.984 0.561   14.953  1.00 77.50 623 B 1 
ATOM 9556 C CD2 . LEU B 2 623 ? -22.441 2.735   13.911  1.00 76.11 623 B 1 
ATOM 9557 N N   . SER B 2 624 ? -21.679 0.061   9.169   1.00 86.02 624 B 1 
ATOM 9558 C CA  . SER B 2 624 ? -21.030 0.047   7.851   1.00 84.60 624 B 1 
ATOM 9559 C C   . SER B 2 624 ? -21.709 1.021   6.887   1.00 85.17 624 B 1 
ATOM 9560 O O   . SER B 2 624 ? -21.061 1.887   6.303   1.00 84.26 624 B 1 
ATOM 9561 C CB  . SER B 2 624 ? -21.068 -1.372  7.271   1.00 83.15 624 B 1 
ATOM 9562 O OG  . SER B 2 624 ? -20.455 -1.417  5.999   1.00 73.69 624 B 1 
ATOM 9563 N N   . THR B 2 625 ? -23.039 0.945   6.788   1.00 86.48 625 B 1 
ATOM 9564 C CA  . THR B 2 625 ? -23.834 1.870   5.972   1.00 85.82 625 B 1 
ATOM 9565 C C   . THR B 2 625 ? -23.700 3.308   6.468   1.00 86.28 625 B 1 
ATOM 9566 O O   . THR B 2 625 ? -23.533 4.213   5.658   1.00 85.14 625 B 1 
ATOM 9567 C CB  . THR B 2 625 ? -25.312 1.464   5.961   1.00 85.24 625 B 1 
ATOM 9568 O OG1 . THR B 2 625 ? -25.460 0.138   5.505   1.00 75.08 625 B 1 
ATOM 9569 C CG2 . THR B 2 625 ? -26.137 2.345   5.028   1.00 74.15 625 B 1 
ATOM 9570 N N   . ALA B 2 626 ? -23.721 3.533   7.788   1.00 87.37 626 B 1 
ATOM 9571 C CA  . ALA B 2 626 ? -23.589 4.865   8.367   1.00 86.88 626 B 1 
ATOM 9572 C C   . ALA B 2 626 ? -22.226 5.509   8.071   1.00 87.27 626 B 1 
ATOM 9573 O O   . ALA B 2 626 ? -22.176 6.694   7.755   1.00 85.68 626 B 1 
ATOM 9574 C CB  . ALA B 2 626 ? -23.855 4.785   9.873   1.00 86.55 626 B 1 
ATOM 9575 N N   . VAL B 2 627 ? -21.129 4.746   8.113   1.00 87.67 627 B 1 
ATOM 9576 C CA  . VAL B 2 627 ? -19.788 5.237   7.755   1.00 86.67 627 B 1 
ATOM 9577 C C   . VAL B 2 627 ? -19.705 5.562   6.263   1.00 86.31 627 B 1 
ATOM 9578 O O   . VAL B 2 627 ? -19.343 6.676   5.896   1.00 84.83 627 B 1 
ATOM 9579 C CB  . VAL B 2 627 ? -18.700 4.225   8.175   1.00 85.71 627 B 1 
ATOM 9580 C CG1 . VAL B 2 627 ? -17.316 4.597   7.635   1.00 79.51 627 B 1 
ATOM 9581 C CG2 . VAL B 2 627 ? -18.580 4.155   9.700   1.00 80.53 627 B 1 
ATOM 9582 N N   . ILE B 2 628 ? -20.075 4.617   5.393   1.00 86.31 628 B 1 
ATOM 9583 C CA  . ILE B 2 628 ? -19.913 4.752   3.936   1.00 84.80 628 B 1 
ATOM 9584 C C   . ILE B 2 628 ? -20.860 5.813   3.365   1.00 84.92 628 B 1 
ATOM 9585 O O   . ILE B 2 628 ? -20.429 6.753   2.705   1.00 84.05 628 B 1 
ATOM 9586 C CB  . ILE B 2 628 ? -20.109 3.381   3.249   1.00 83.25 628 B 1 
ATOM 9587 C CG1 . ILE B 2 628 ? -18.986 2.404   3.671   1.00 78.69 628 B 1 
ATOM 9588 C CG2 . ILE B 2 628 ? -20.134 3.528   1.719   1.00 77.60 628 B 1 
ATOM 9589 C CD1 . ILE B 2 628 ? -19.238 0.958   3.240   1.00 72.04 628 B 1 
ATOM 9590 N N   . PHE B 2 629 ? -22.163 5.668   3.619   1.00 86.16 629 B 1 
ATOM 9591 C CA  . PHE B 2 629 ? -23.167 6.586   3.091   1.00 85.68 629 B 1 
ATOM 9592 C C   . PHE B 2 629 ? -23.126 7.944   3.801   1.00 85.88 629 B 1 
ATOM 9593 O O   . PHE B 2 629 ? -23.337 8.972   3.170   1.00 83.69 629 B 1 
ATOM 9594 C CB  . PHE B 2 629 ? -24.550 5.925   3.167   1.00 84.07 629 B 1 
ATOM 9595 C CG  . PHE B 2 629 ? -25.594 6.625   2.329   1.00 81.09 629 B 1 
ATOM 9596 C CD1 . PHE B 2 629 ? -26.599 7.396   2.935   1.00 75.42 629 B 1 
ATOM 9597 C CD2 . PHE B 2 629 ? -25.552 6.521   0.926   1.00 73.94 629 B 1 
ATOM 9598 C CE1 . PHE B 2 629 ? -27.559 8.051   2.144   1.00 70.64 629 B 1 
ATOM 9599 C CE2 . PHE B 2 629 ? -26.504 7.177   0.132   1.00 69.63 629 B 1 
ATOM 9600 C CZ  . PHE B 2 629 ? -27.509 7.943   0.741   1.00 70.20 629 B 1 
ATOM 9601 N N   . GLY B 2 630 ? -22.758 7.963   5.086   1.00 86.05 630 B 1 
ATOM 9602 C CA  . GLY B 2 630 ? -22.488 9.180   5.842   1.00 85.19 630 B 1 
ATOM 9603 C C   . GLY B 2 630 ? -21.382 10.022  5.208   1.00 86.08 630 B 1 
ATOM 9604 O O   . GLY B 2 630 ? -21.574 11.217  5.017   1.00 84.31 630 B 1 
ATOM 9605 N N   . MET B 2 631 ? -20.269 9.407   4.775   1.00 86.25 631 B 1 
ATOM 9606 C CA  . MET B 2 631 ? -19.211 10.111  4.039   1.00 85.40 631 B 1 
ATOM 9607 C C   . MET B 2 631 ? -19.702 10.693  2.706   1.00 86.22 631 B 1 
ATOM 9608 O O   . MET B 2 631 ? -19.310 11.801  2.355   1.00 84.80 631 B 1 
ATOM 9609 C CB  . MET B 2 631 ? -18.015 9.182   3.800   1.00 83.77 631 B 1 
ATOM 9610 C CG  . MET B 2 631 ? -17.146 9.015   5.049   1.00 75.56 631 B 1 
ATOM 9611 S SD  . MET B 2 631 ? -16.384 10.534  5.703   1.00 71.58 631 B 1 
ATOM 9612 C CE  . MET B 2 631 ? -15.421 11.088  4.282   1.00 61.92 631 B 1 
ATOM 9613 N N   . LEU B 2 632 ? -20.586 10.005  1.974   1.00 85.37 632 B 1 
ATOM 9614 C CA  . LEU B 2 632 ? -21.131 10.506  0.705   1.00 85.07 632 B 1 
ATOM 9615 C C   . LEU B 2 632 ? -22.019 11.745  0.886   1.00 86.04 632 B 1 
ATOM 9616 O O   . LEU B 2 632 ? -21.959 12.664  0.072   1.00 84.50 632 B 1 
ATOM 9617 C CB  . LEU B 2 632 ? -21.909 9.390   -0.015  1.00 83.54 632 B 1 
ATOM 9618 C CG  . LEU B 2 632 ? -21.054 8.190   -0.478  1.00 78.14 632 B 1 
ATOM 9619 C CD1 . LEU B 2 632 ? -21.961 7.131   -1.103  1.00 72.10 632 B 1 
ATOM 9620 C CD2 . LEU B 2 632 ? -19.999 8.594   -1.506  1.00 71.42 632 B 1 
ATOM 9621 N N   . VAL B 2 633 ? -22.822 11.791  1.955   1.00 86.83 633 B 1 
ATOM 9622 C CA  . VAL B 2 633 ? -23.711 12.931  2.241   1.00 87.07 633 B 1 
ATOM 9623 C C   . VAL B 2 633 ? -23.077 13.989  3.149   1.00 87.65 633 B 1 
ATOM 9624 O O   . VAL B 2 633 ? -23.648 15.060  3.316   1.00 85.53 633 B 1 
ATOM 9625 C CB  . VAL B 2 633 ? -25.083 12.481  2.779   1.00 85.26 633 B 1 
ATOM 9626 C CG1 . VAL B 2 633 ? -25.796 11.563  1.785   1.00 76.80 633 B 1 
ATOM 9627 C CG2 . VAL B 2 633 ? -25.005 11.774  4.132   1.00 77.10 633 B 1 
ATOM 9628 N N   . ALA B 2 634 ? -21.892 13.740  3.716   1.00 86.22 634 B 1 
ATOM 9629 C CA  . ALA B 2 634 ? -21.228 14.664  4.632   1.00 85.50 634 B 1 
ATOM 9630 C C   . ALA B 2 634 ? -20.928 16.025  3.996   1.00 86.45 634 B 1 
ATOM 9631 O O   . ALA B 2 634 ? -21.162 17.051  4.629   1.00 84.60 634 B 1 
ATOM 9632 C CB  . ALA B 2 634 ? -19.940 14.019  5.144   1.00 83.39 634 B 1 
ATOM 9633 N N   . LEU B 2 635 ? -20.460 16.056  2.736   1.00 84.70 635 B 1 
ATOM 9634 C CA  . LEU B 2 635 ? -20.132 17.303  2.036   1.00 84.03 635 B 1 
ATOM 9635 C C   . LEU B 2 635 ? -21.334 18.272  1.972   1.00 85.28 635 B 1 
ATOM 9636 O O   . LEU B 2 635 ? -21.232 19.357  2.542   1.00 84.25 635 B 1 
ATOM 9637 C CB  . LEU B 2 635 ? -19.511 16.980  0.659   1.00 82.16 635 B 1 
ATOM 9638 C CG  . LEU B 2 635 ? -19.175 18.218  -0.200  1.00 76.70 635 B 1 
ATOM 9639 C CD1 . LEU B 2 635 ? -18.062 19.061  0.402   1.00 70.37 635 B 1 
ATOM 9640 C CD2 . LEU B 2 635 ? -18.720 17.778  -1.591  1.00 70.46 635 B 1 
ATOM 9641 N N   . PRO B 2 636 ? -22.487 17.914  1.359   1.00 86.78 636 B 1 
ATOM 9642 C CA  . PRO B 2 636 ? -23.632 18.826  1.306   1.00 86.77 636 B 1 
ATOM 9643 C C   . PRO B 2 636 ? -24.225 19.131  2.684   1.00 87.49 636 B 1 
ATOM 9644 O O   . PRO B 2 636 ? -24.629 20.264  2.921   1.00 85.99 636 B 1 
ATOM 9645 C CB  . PRO B 2 636 ? -24.656 18.155  0.380   1.00 85.60 636 B 1 
ATOM 9646 C CG  . PRO B 2 636 ? -24.309 16.668  0.464   1.00 84.26 636 B 1 
ATOM 9647 C CD  . PRO B 2 636 ? -22.796 16.693  0.617   1.00 86.82 636 B 1 
ATOM 9648 N N   . VAL B 2 637 ? -24.250 18.170  3.613   1.00 87.86 637 B 1 
ATOM 9649 C CA  . VAL B 2 637 ? -24.788 18.391  4.969   1.00 88.07 637 B 1 
ATOM 9650 C C   . VAL B 2 637 ? -23.927 19.376  5.758   1.00 88.06 637 B 1 
ATOM 9651 O O   . VAL B 2 637 ? -24.458 20.315  6.344   1.00 86.57 637 B 1 
ATOM 9652 C CB  . VAL B 2 637 ? -24.954 17.059  5.726   1.00 86.97 637 B 1 
ATOM 9653 C CG1 . VAL B 2 637 ? -25.301 17.259  7.203   1.00 79.34 637 B 1 
ATOM 9654 C CG2 . VAL B 2 637 ? -26.092 16.231  5.109   1.00 80.06 637 B 1 
ATOM 9655 N N   . THR B 2 638 ? -22.602 19.211  5.757   1.00 86.96 638 B 1 
ATOM 9656 C CA  . THR B 2 638 ? -21.707 20.098  6.523   1.00 85.76 638 B 1 
ATOM 9657 C C   . THR B 2 638 ? -21.677 21.508  5.933   1.00 86.36 638 B 1 
ATOM 9658 O O   . THR B 2 638 ? -21.703 22.487  6.674   1.00 84.87 638 B 1 
ATOM 9659 C CB  . THR B 2 638 ? -20.284 19.529  6.616   1.00 84.17 638 B 1 
ATOM 9660 O OG1 . THR B 2 638 ? -20.299 18.173  6.984   1.00 73.91 638 B 1 
ATOM 9661 C CG2 . THR B 2 638 ? -19.476 20.243  7.691   1.00 72.00 638 B 1 
ATOM 9662 N N   . VAL B 2 639 ? -21.701 21.639  4.602   1.00 86.34 639 B 1 
ATOM 9663 C CA  . VAL B 2 639 ? -21.848 22.936  3.920   1.00 85.68 639 B 1 
ATOM 9664 C C   . VAL B 2 639 ? -23.178 23.603  4.285   1.00 86.37 639 B 1 
ATOM 9665 O O   . VAL B 2 639 ? -23.195 24.796  4.579   1.00 85.54 639 B 1 
ATOM 9666 C CB  . VAL B 2 639 ? -21.709 22.762  2.395   1.00 84.33 639 B 1 
ATOM 9667 C CG1 . VAL B 2 639 ? -22.128 24.007  1.610   1.00 78.17 639 B 1 
ATOM 9668 C CG2 . VAL B 2 639 ? -20.248 22.458  2.024   1.00 78.07 639 B 1 
ATOM 9669 N N   . LEU B 2 640 ? -24.283 22.851  4.332   1.00 88.10 640 B 1 
ATOM 9670 C CA  . LEU B 2 640 ? -25.590 23.381  4.723   1.00 88.33 640 B 1 
ATOM 9671 C C   . LEU B 2 640 ? -25.582 23.912  6.164   1.00 88.57 640 B 1 
ATOM 9672 O O   . LEU B 2 640 ? -26.038 25.030  6.395   1.00 87.38 640 B 1 
ATOM 9673 C CB  . LEU B 2 640 ? -26.656 22.293  4.515   1.00 87.81 640 B 1 
ATOM 9674 C CG  . LEU B 2 640 ? -28.096 22.755  4.819   1.00 81.28 640 B 1 
ATOM 9675 C CD1 . LEU B 2 640 ? -28.571 23.822  3.831   1.00 74.29 640 B 1 
ATOM 9676 C CD2 . LEU B 2 640 ? -29.047 21.562  4.728   1.00 73.29 640 B 1 
ATOM 9677 N N   . TYR B 2 641 ? -25.014 23.160  7.123   1.00 87.90 641 B 1 
ATOM 9678 C CA  . TYR B 2 641 ? -24.864 23.631  8.510   1.00 87.84 641 B 1 
ATOM 9679 C C   . TYR B 2 641 ? -23.997 24.892  8.603   1.00 87.73 641 B 1 
ATOM 9680 O O   . TYR B 2 641 ? -24.376 25.842  9.287   1.00 85.90 641 B 1 
ATOM 9681 C CB  . TYR B 2 641 ? -24.288 22.518  9.393   1.00 87.23 641 B 1 
ATOM 9682 C CG  . TYR B 2 641 ? -25.344 21.634  10.014  1.00 86.77 641 B 1 
ATOM 9683 C CD1 . TYR B 2 641 ? -26.081 22.093  11.125  1.00 81.60 641 B 1 
ATOM 9684 C CD2 . TYR B 2 641 ? -25.613 20.354  9.490   1.00 81.13 641 B 1 
ATOM 9685 C CE1 . TYR B 2 641 ? -27.078 21.287  11.700  1.00 79.76 641 B 1 
ATOM 9686 C CE2 . TYR B 2 641 ? -26.610 19.543  10.058  1.00 79.28 641 B 1 
ATOM 9687 C CZ  . TYR B 2 641 ? -27.343 20.013  11.163  1.00 82.29 641 B 1 
ATOM 9688 O OH  . TYR B 2 641 ? -28.322 19.226  11.718  1.00 80.14 641 B 1 
ATOM 9689 N N   . TYR B 2 642 ? -22.875 24.938  7.893   1.00 86.71 642 B 1 
ATOM 9690 C CA  . TYR B 2 642 ? -21.987 26.105  7.879   1.00 85.93 642 B 1 
ATOM 9691 C C   . TYR B 2 642 ? -22.688 27.359  7.344   1.00 86.15 642 B 1 
ATOM 9692 O O   . TYR B 2 642 ? -22.605 28.420  7.962   1.00 85.04 642 B 1 
ATOM 9693 C CB  . TYR B 2 642 ? -20.736 25.776  7.059   1.00 84.82 642 B 1 
ATOM 9694 C CG  . TYR B 2 642 ? -19.729 26.910  6.991   1.00 84.07 642 B 1 
ATOM 9695 C CD1 . TYR B 2 642 ? -19.337 27.448  5.751   1.00 78.81 642 B 1 
ATOM 9696 C CD2 . TYR B 2 642 ? -19.176 27.437  8.175   1.00 79.03 642 B 1 
ATOM 9697 C CE1 . TYR B 2 642 ? -18.396 28.489  5.692   1.00 76.93 642 B 1 
ATOM 9698 C CE2 . TYR B 2 642 ? -18.240 28.484  8.125   1.00 76.93 642 B 1 
ATOM 9699 C CZ  . TYR B 2 642 ? -17.849 29.006  6.880   1.00 78.46 642 B 1 
ATOM 9700 O OH  . TYR B 2 642 ? -16.932 30.027  6.832   1.00 76.86 642 B 1 
ATOM 9701 N N   . VAL B 2 643 ? -23.430 27.236  6.236   1.00 86.92 643 B 1 
ATOM 9702 C CA  . VAL B 2 643 ? -24.195 28.348  5.648   1.00 86.41 643 B 1 
ATOM 9703 C C   . VAL B 2 643 ? -25.328 28.796  6.574   1.00 86.37 643 B 1 
ATOM 9704 O O   . VAL B 2 643 ? -25.458 29.988  6.821   1.00 84.77 643 B 1 
ATOM 9705 C CB  . VAL B 2 643 ? -24.717 27.981  4.247   1.00 85.22 643 B 1 
ATOM 9706 C CG1 . VAL B 2 643 ? -25.667 29.034  3.674   1.00 78.39 643 B 1 
ATOM 9707 C CG2 . VAL B 2 643 ? -23.551 27.852  3.255   1.00 78.69 643 B 1 
ATOM 9708 N N   . LEU B 2 644 ? -26.113 27.864  7.122   1.00 86.65 644 B 1 
ATOM 9709 C CA  . LEU B 2 644 ? -27.245 28.195  8.001   1.00 86.11 644 B 1 
ATOM 9710 C C   . LEU B 2 644 ? -26.816 28.866  9.313   1.00 85.41 644 B 1 
ATOM 9711 O O   . LEU B 2 644 ? -27.532 29.723  9.818   1.00 82.91 644 B 1 
ATOM 9712 C CB  . LEU B 2 644 ? -28.050 26.920  8.311   1.00 85.36 644 B 1 
ATOM 9713 C CG  . LEU B 2 644 ? -28.888 26.374  7.136   1.00 79.79 644 B 1 
ATOM 9714 C CD1 . LEU B 2 644 ? -29.502 25.036  7.548   1.00 74.29 644 B 1 
ATOM 9715 C CD2 . LEU B 2 644 ? -30.018 27.314  6.736   1.00 73.55 644 B 1 
ATOM 9716 N N   . LEU B 2 645 ? -25.654 28.498  9.867   1.00 84.68 645 B 1 
ATOM 9717 C CA  . LEU B 2 645 ? -25.128 29.093  11.102  1.00 82.63 645 B 1 
ATOM 9718 C C   . LEU B 2 645 ? -24.404 30.428  10.869  1.00 81.23 645 B 1 
ATOM 9719 O O   . LEU B 2 645 ? -24.299 31.233  11.790  1.00 74.69 645 B 1 
ATOM 9720 C CB  . LEU B 2 645 ? -24.200 28.080  11.787  1.00 80.81 645 B 1 
ATOM 9721 C CG  . LEU B 2 645 ? -24.918 26.832  12.338  1.00 79.23 645 B 1 
ATOM 9722 C CD1 . LEU B 2 645 ? -23.877 25.813  12.796  1.00 74.08 645 B 1 
ATOM 9723 C CD2 . LEU B 2 645 ? -25.828 27.158  13.523  1.00 73.83 645 B 1 
ATOM 9724 N N   . GLY B 2 646 ? -23.886 30.664  9.661   1.00 79.11 646 B 1 
ATOM 9725 C CA  . GLY B 2 646 ? -23.184 31.895  9.288   1.00 76.45 646 B 1 
ATOM 9726 C C   . GLY B 2 646 ? -24.065 32.981  8.652   1.00 75.64 646 B 1 
ATOM 9727 O O   . GLY B 2 646 ? -23.559 34.062  8.354   1.00 69.21 646 B 1 
ATOM 9728 N N   . LEU B 2 647 ? -25.354 32.702  8.427   1.00 74.50 647 B 1 
ATOM 9729 C CA  . LEU B 2 647 ? -26.386 33.688  8.087   1.00 73.11 647 B 1 
ATOM 9730 C C   . LEU B 2 647 ? -26.824 34.463  9.343   1.00 68.51 647 B 1 
ATOM 9731 O O   . LEU B 2 647 ? -26.947 35.692  9.255   1.00 61.31 647 B 1 
ATOM 9732 C CB  . LEU B 2 647 ? -27.589 32.975  7.429   1.00 66.43 647 B 1 
ATOM 9733 C CG  . LEU B 2 647 ? -27.351 32.479  5.990   1.00 60.92 647 B 1 
ATOM 9734 C CD1 . LEU B 2 647 ? -28.503 31.568  5.561   1.00 57.24 647 B 1 
ATOM 9735 C CD2 . LEU B 2 647 ? -27.255 33.630  5.003   1.00 55.19 647 B 1 
ATOM 9736 O OXT . LEU B 2 647 ? -27.050 33.834  10.386  1.00 53.94 647 B 1 
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