# 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_cilk1-q9bpu9
#
_entry.id cilk1-q9bpu9
#
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 ASN 2   
1 n ARG 3   
1 n TYR 4   
1 n THR 5   
1 n THR 6   
1 n ILE 7   
1 n ARG 8   
1 n GLN 9   
1 n LEU 10  
1 n GLY 11  
1 n ASP 12  
1 n GLY 13  
1 n THR 14  
1 n TYR 15  
1 n GLY 16  
1 n SER 17  
1 n VAL 18  
1 n LEU 19  
1 n LEU 20  
1 n GLY 21  
1 n ARG 22  
1 n SER 23  
1 n ILE 24  
1 n GLU 25  
1 n SER 26  
1 n GLY 27  
1 n GLU 28  
1 n LEU 29  
1 n ILE 30  
1 n ALA 31  
1 n ILE 32  
1 n LYS 33  
1 n LYS 34  
1 n MET 35  
1 n LYS 36  
1 n ARG 37  
1 n LYS 38  
1 n PHE 39  
1 n TYR 40  
1 n SER 41  
1 n TRP 42  
1 n GLU 43  
1 n GLU 44  
1 n CYS 45  
1 n MET 46  
1 n ASN 47  
1 n LEU 48  
1 n ARG 49  
1 n GLU 50  
1 n VAL 51  
1 n LYS 52  
1 n SER 53  
1 n LEU 54  
1 n LYS 55  
1 n LYS 56  
1 n LEU 57  
1 n ASN 58  
1 n HIS 59  
1 n ALA 60  
1 n ASN 61  
1 n VAL 62  
1 n VAL 63  
1 n LYS 64  
1 n LEU 65  
1 n LYS 66  
1 n GLU 67  
1 n VAL 68  
1 n ILE 69  
1 n ARG 70  
1 n GLU 71  
1 n ASN 72  
1 n ASP 73  
1 n HIS 74  
1 n LEU 75  
1 n TYR 76  
1 n PHE 77  
1 n ILE 78  
1 n PHE 79  
1 n GLU 80  
1 n TYR 81  
1 n MET 82  
1 n LYS 83  
1 n GLU 84  
1 n ASN 85  
1 n LEU 86  
1 n TYR 87  
1 n GLN 88  
1 n LEU 89  
1 n ILE 90  
1 n LYS 91  
1 n GLU 92  
1 n ARG 93  
1 n ASN 94  
1 n LYS 95  
1 n LEU 96  
1 n PHE 97  
1 n PRO 98  
1 n GLU 99  
1 n SER 100 
1 n ALA 101 
1 n ILE 102 
1 n ARG 103 
1 n ASN 104 
1 n ILE 105 
1 n MET 106 
1 n TYR 107 
1 n GLN 108 
1 n ILE 109 
1 n LEU 110 
1 n GLN 111 
1 n GLY 112 
1 n LEU 113 
1 n ALA 114 
1 n PHE 115 
1 n ILE 116 
1 n HIS 117 
1 n LYS 118 
1 n HIS 119 
1 n GLY 120 
1 n PHE 121 
1 n PHE 122 
1 n HIS 123 
1 n ARG 124 
1 n ASP 125 
1 n LEU 126 
1 n LYS 127 
1 n PRO 128 
1 n GLU 129 
1 n ASN 130 
1 n LEU 131 
1 n LEU 132 
1 n CYS 133 
1 n MET 134 
1 n GLY 135 
1 n PRO 136 
1 n GLU 137 
1 n LEU 138 
1 n VAL 139 
1 n LYS 140 
1 n ILE 141 
1 n ALA 142 
1 n ASP 143 
1 n PHE 144 
1 n GLY 145 
1 n LEU 146 
1 n ALA 147 
1 n ARG 148 
1 n GLU 149 
1 n ILE 150 
1 n ARG 151 
1 n SER 152 
1 n LYS 153 
1 n PRO 154 
1 n PRO 155 
1 n TYR 156 
1 n THR 157 
1 n ASP 158 
1 n TYR 159 
1 n VAL 160 
1 n SER 161 
1 n THR 162 
1 n ARG 163 
1 n TRP 164 
1 n TYR 165 
1 n ARG 166 
1 n ALA 167 
1 n PRO 168 
1 n GLU 169 
1 n VAL 170 
1 n LEU 171 
1 n LEU 172 
1 n ARG 173 
1 n SER 174 
1 n THR 175 
1 n ASN 176 
1 n TYR 177 
1 n SER 178 
1 n SER 179 
1 n PRO 180 
1 n ILE 181 
1 n ASP 182 
1 n VAL 183 
1 n TRP 184 
1 n ALA 185 
1 n VAL 186 
1 n GLY 187 
1 n CYS 188 
1 n ILE 189 
1 n MET 190 
1 n ALA 191 
1 n GLU 192 
1 n VAL 193 
1 n TYR 194 
1 n THR 195 
1 n LEU 196 
1 n ARG 197 
1 n PRO 198 
1 n LEU 199 
1 n PHE 200 
1 n PRO 201 
1 n GLY 202 
1 n ALA 203 
1 n SER 204 
1 n GLU 205 
1 n ILE 206 
1 n ASP 207 
1 n THR 208 
1 n ILE 209 
1 n PHE 210 
1 n LYS 211 
1 n ILE 212 
1 n CYS 213 
1 n GLN 214 
1 n VAL 215 
1 n LEU 216 
1 n GLY 217 
1 n THR 218 
1 n PRO 219 
1 n LYS 220 
1 n LYS 221 
1 n THR 222 
1 n ASP 223 
1 n TRP 224 
1 n PRO 225 
1 n GLU 226 
1 n GLY 227 
1 n TYR 228 
1 n GLN 229 
1 n LEU 230 
1 n SER 231 
1 n SER 232 
1 n ALA 233 
1 n MET 234 
1 n ASN 235 
1 n PHE 236 
1 n ARG 237 
1 n TRP 238 
1 n PRO 239 
1 n GLN 240 
1 n CYS 241 
1 n VAL 242 
1 n PRO 243 
1 n ASN 244 
1 n ASN 245 
1 n LEU 246 
1 n LYS 247 
1 n THR 248 
1 n LEU 249 
1 n ILE 250 
1 n PRO 251 
1 n ASN 252 
1 n ALA 253 
1 n SER 254 
1 n SER 255 
1 n GLU 256 
1 n ALA 257 
1 n VAL 258 
1 n GLN 259 
1 n LEU 260 
1 n LEU 261 
1 n ARG 262 
1 n ASP 263 
1 n MET 264 
1 n LEU 265 
1 n GLN 266 
1 n TRP 267 
1 n ASP 268 
1 n PRO 269 
1 n LYS 270 
1 n LYS 271 
1 n ARG 272 
1 n PRO 273 
1 n THR 274 
1 n ALA 275 
1 n SER 276 
1 n GLN 277 
1 n ALA 278 
1 n LEU 279 
1 n ARG 280 
1 n TYR 281 
1 n PRO 282 
1 n TYR 283 
1 n PHE 284 
1 n GLN 285 
1 n VAL 286 
1 n GLY 287 
1 n HIS 288 
1 n PRO 289 
1 n LEU 290 
1 n GLY 291 
1 n SER 292 
1 n THR 293 
1 n THR 294 
1 n GLN 295 
1 n ASN 296 
1 n LEU 297 
1 n GLN 298 
1 n ASP 299 
1 n SER 300 
1 n GLU 301 
1 n LYS 302 
1 n PRO 303 
1 n GLN 304 
1 n LYS 305 
1 n GLY 306 
1 n ILE 307 
1 n LEU 308 
1 n GLU 309 
1 n LYS 310 
1 n ALA 311 
1 n GLY 312 
1 n PRO 313 
1 n PRO 314 
1 n PRO 315 
1 n TYR 316 
1 n ILE 317 
1 n LYS 318 
1 n PRO 319 
1 n VAL 320 
1 n PRO 321 
1 n PRO 322 
1 n ALA 323 
1 n GLN 324 
1 n PRO 325 
1 n PRO 326 
1 n ALA 327 
1 n LYS 328 
1 n PRO 329 
1 n HIS 330 
1 n THR 331 
1 n ARG 332 
1 n ILE 333 
1 n SER 334 
1 n SER 335 
1 n ARG 336 
1 n GLN 337 
1 n HIS 338 
1 n GLN 339 
1 n ALA 340 
1 n SER 341 
1 n GLN 342 
1 n PRO 343 
1 n PRO 344 
1 n LEU 345 
1 n HIS 346 
1 n LEU 347 
1 n THR 348 
1 n TYR 349 
1 n PRO 350 
1 n TYR 351 
1 n LYS 352 
1 n ALA 353 
1 n GLU 354 
1 n VAL 355 
1 n SER 356 
1 n ARG 357 
1 n THR 358 
1 n ASP 359 
1 n HIS 360 
1 n PRO 361 
1 n SER 362 
1 n HIS 363 
1 n LEU 364 
1 n GLN 365 
1 n GLU 366 
1 n ASP 367 
1 n LYS 368 
1 n PRO 369 
1 n SER 370 
1 n PRO 371 
1 n LEU 372 
1 n LEU 373 
1 n PHE 374 
1 n PRO 375 
1 n SER 376 
1 n LEU 377 
1 n HIS 378 
1 n ASN 379 
1 n LYS 380 
1 n HIS 381 
1 n PRO 382 
1 n GLN 383 
1 n SER 384 
1 n LYS 385 
1 n ILE 386 
1 n THR 387 
1 n ALA 388 
1 n GLY 389 
1 n LEU 390 
1 n GLU 391 
1 n HIS 392 
1 n LYS 393 
1 n ASN 394 
1 n GLY 395 
1 n GLU 396 
1 n ILE 397 
1 n LYS 398 
1 n PRO 399 
1 n LYS 400 
1 n SER 401 
1 n ARG 402 
1 n ARG 403 
1 n ARG 404 
1 n TRP 405 
1 n GLY 406 
1 n LEU 407 
1 n ILE 408 
1 n SER 409 
1 n ARG 410 
1 n SER 411 
1 n THR 412 
1 n LYS 413 
1 n ASP 414 
1 n SER 415 
1 n ASP 416 
1 n ASP 417 
1 n TRP 418 
1 n ALA 419 
1 n ASP 420 
1 n LEU 421 
1 n ASP 422 
1 n ASP 423 
1 n LEU 424 
1 n ASP 425 
1 n PHE 426 
1 n SER 427 
1 n PRO 428 
1 n SER 429 
1 n LEU 430 
1 n SER 431 
1 n ARG 432 
1 n ILE 433 
1 n ASP 434 
1 n LEU 435 
1 n LYS 436 
1 n ASN 437 
1 n LYS 438 
1 n LYS 439 
1 n ARG 440 
1 n GLN 441 
1 n SER 442 
1 n ASP 443 
1 n ASP 444 
1 n THR 445 
1 n LEU 446 
1 n CYS 447 
1 n ARG 448 
1 n PHE 449 
1 n GLU 450 
1 n SER 451 
1 n VAL 452 
1 n LEU 453 
1 n ASP 454 
1 n LEU 455 
1 n LYS 456 
1 n PRO 457 
1 n SER 458 
1 n GLU 459 
1 n PRO 460 
1 n VAL 461 
1 n GLY 462 
1 n THR 463 
1 n GLY 464 
1 n ASN 465 
1 n SER 466 
1 n ALA 467 
1 n PRO 468 
1 n THR 469 
1 n GLN 470 
1 n THR 471 
1 n SER 472 
1 n TYR 473 
1 n GLN 474 
1 n ARG 475 
1 n ARG 476 
1 n ASP 477 
1 n THR 478 
1 n PRO 479 
1 n THR 480 
1 n LEU 481 
1 n ARG 482 
1 n SER 483 
1 n ALA 484 
1 n ALA 485 
1 n LYS 486 
1 n GLN 487 
1 n HIS 488 
1 n TYR 489 
1 n LEU 490 
1 n LYS 491 
1 n HIS 492 
1 n SER 493 
1 n ARG 494 
1 n TYR 495 
1 n LEU 496 
1 n PRO 497 
1 n GLY 498 
1 n ILE 499 
1 n SER 500 
1 n ILE 501 
1 n ARG 502 
1 n ASN 503 
1 n GLY 504 
1 n ILE 505 
1 n LEU 506 
1 n SER 507 
1 n ASN 508 
1 n PRO 509 
1 n GLY 510 
1 n LYS 511 
1 n GLU 512 
1 n PHE 513 
1 n ILE 514 
1 n PRO 515 
1 n PRO 516 
1 n ASN 517 
1 n PRO 518 
1 n TRP 519 
1 n SER 520 
1 n SER 521 
1 n SER 522 
1 n GLY 523 
1 n LEU 524 
1 n SER 525 
1 n GLY 526 
1 n LYS 527 
1 n SER 528 
1 n SER 529 
1 n GLY 530 
1 n THR 531 
1 n MET 532 
1 n SER 533 
1 n VAL 534 
1 n ILE 535 
1 n SER 536 
1 n LYS 537 
1 n VAL 538 
1 n ASN 539 
1 n SER 540 
1 n VAL 541 
1 n GLY 542 
1 n SER 543 
1 n SER 544 
1 n SER 545 
1 n THR 546 
1 n SER 547 
1 n SER 548 
1 n SER 549 
1 n GLY 550 
1 n LEU 551 
1 n THR 552 
1 n GLY 553 
1 n ASN 554 
1 n TYR 555 
1 n VAL 556 
1 n PRO 557 
1 n SER 558 
1 n PHE 559 
1 n LEU 560 
1 n LYS 561 
1 n LYS 562 
1 n GLU 563 
1 n ILE 564 
1 n GLY 565 
1 n SER 566 
1 n ALA 567 
1 n MET 568 
1 n GLN 569 
1 n ARG 570 
1 n VAL 571 
1 n HIS 572 
1 n LEU 573 
1 n ALA 574 
1 n PRO 575 
1 n ILE 576 
1 n PRO 577 
1 n ASP 578 
1 n PRO 579 
1 n SER 580 
1 n PRO 581 
1 n GLY 582 
1 n TYR 583 
1 n SER 584 
1 n SER 585 
1 n LEU 586 
1 n LYS 587 
1 n ALA 588 
1 n MET 589 
1 n ARG 590 
1 n PRO 591 
1 n HIS 592 
1 n PRO 593 
1 n GLY 594 
1 n ARG 595 
1 n PRO 596 
1 n PHE 597 
1 n PHE 598 
1 n HIS 599 
1 n THR 600 
1 n GLN 601 
1 n PRO 602 
1 n ARG 603 
1 n SER 604 
1 n THR 605 
1 n PRO 606 
1 n GLY 607 
1 n LEU 608 
1 n ILE 609 
1 n PRO 610 
1 n ARG 611 
1 n PRO 612 
1 n PRO 613 
1 n ALA 614 
1 n ALA 615 
1 n GLN 616 
1 n PRO 617 
1 n VAL 618 
1 n HIS 619 
1 n GLY 620 
1 n ARG 621 
1 n THR 622 
1 n ASP 623 
1 n TRP 624 
1 n ALA 625 
1 n SER 626 
1 n LYS 627 
1 n TYR 628 
1 n ALA 629 
1 n SER 630 
1 n ARG 631 
1 n ARG 632 
2 n MET 1   
2 n ALA 2   
2 n GLU 3   
2 n VAL 4   
2 n HIS 5   
2 n VAL 6   
2 n ILE 7   
2 n GLY 8   
2 n GLN 9   
2 n ILE 10  
2 n ILE 11  
2 n GLY 12  
2 n ALA 13  
2 n SER 14  
2 n GLY 15  
2 n PHE 16  
2 n SER 17  
2 n GLU 18  
2 n SER 19  
2 n SER 20  
2 n LEU 21  
2 n PHE 22  
2 n CYS 23  
2 n LYS 24  
2 n TRP 25  
2 n GLY 26  
2 n ILE 27  
2 n HIS 28  
2 n THR 29  
2 n GLY 30  
2 n ALA 31  
2 n ALA 32  
2 n TRP 33  
2 n LYS 34  
2 n LEU 35  
2 n LEU 36  
2 n SER 37  
2 n GLY 38  
2 n VAL 39  
2 n ARG 40  
2 n GLU 41  
2 n GLY 42  
2 n GLN 43  
2 n THR 44  
2 n GLN 45  
2 n VAL 46  
2 n ASP 47  
2 n THR 48  
2 n PRO 49  
2 n GLN 50  
2 n ILE 51  
2 n GLY 52  
2 n ASP 53  
2 n MET 54  
2 n ALA 55  
2 n TYR 56  
2 n TRP 57  
2 n SER 58  
2 n HIS 59  
2 n PRO 60  
2 n ILE 61  
2 n ASP 62  
2 n LEU 63  
2 n HIS 64  
2 n PHE 65  
2 n ALA 66  
2 n THR 67  
2 n LYS 68  
2 n GLY 69  
2 n LEU 70  
2 n GLN 71  
2 n GLY 72  
2 n TRP 73  
2 n PRO 74  
2 n ARG 75  
2 n LEU 76  
2 n HIS 77  
2 n PHE 78  
2 n GLN 79  
2 n VAL 80  
2 n TRP 81  
2 n SER 82  
2 n GLN 83  
2 n ASP 84  
2 n SER 85  
2 n PHE 86  
2 n GLY 87  
2 n ARG 88  
2 n CYS 89  
2 n GLN 90  
2 n LEU 91  
2 n ALA 92  
2 n GLY 93  
2 n TYR 94  
2 n GLY 95  
2 n PHE 96  
2 n CYS 97  
2 n HIS 98  
2 n VAL 99  
2 n PRO 100 
2 n SER 101 
2 n SER 102 
2 n PRO 103 
2 n GLY 104 
2 n THR 105 
2 n HIS 106 
2 n GLN 107 
2 n LEU 108 
2 n ALA 109 
2 n CYS 110 
2 n PRO 111 
2 n THR 112 
2 n TRP 113 
2 n ARG 114 
2 n PRO 115 
2 n LEU 116 
2 n GLY 117 
2 n SER 118 
2 n TRP 119 
2 n ARG 120 
2 n GLU 121 
2 n GLN 122 
2 n LEU 123 
2 n ALA 124 
2 n ARG 125 
2 n ALA 126 
2 n PHE 127 
2 n VAL 128 
2 n GLY 129 
2 n GLY 130 
2 n GLY 131 
2 n PRO 132 
2 n GLN 133 
2 n LEU 134 
2 n LEU 135 
2 n HIS 136 
2 n GLY 137 
2 n ASP 138 
2 n THR 139 
2 n ILE 140 
2 n TYR 141 
2 n SER 142 
2 n GLY 143 
2 n ALA 144 
2 n ASP 145 
2 n ARG 146 
2 n TYR 147 
2 n ARG 148 
2 n LEU 149 
2 n HIS 150 
2 n THR 151 
2 n ALA 152 
2 n ALA 153 
2 n GLY 154 
2 n GLY 155 
2 n THR 156 
2 n VAL 157 
2 n HIS 158 
2 n LEU 159 
2 n GLU 160 
2 n ILE 161 
2 n GLY 162 
2 n LEU 163 
2 n LEU 164 
2 n LEU 165 
2 n ARG 166 
2 n ASN 167 
2 n PHE 168 
2 n ASP 169 
2 n ARG 170 
2 n TYR 171 
2 n GLY 172 
2 n VAL 173 
2 n GLU 174 
2 n CYS 175 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-06-25 09:36:39)"
_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 53.65
_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 72.46 1 1   
A ASN 2   2 73.12 1 2   
A ARG 3   2 73.52 1 3   
A TYR 4   2 83.69 1 4   
A THR 5   2 82.34 1 5   
A THR 6   2 81.24 1 6   
A ILE 7   2 81.87 1 7   
A ARG 8   2 73.46 1 8   
A GLN 9   2 76.81 1 9   
A LEU 10  2 73.83 1 10  
A GLY 11  2 74.81 1 11  
A ASP 12  2 63.64 1 12  
A GLY 13  2 64.63 1 13  
A THR 14  2 56.31 1 14  
A TYR 15  2 53.70 1 15  
A GLY 16  2 72.31 1 16  
A SER 17  2 77.21 1 17  
A VAL 18  2 79.60 1 18  
A LEU 19  2 81.08 1 19  
A LEU 20  2 83.69 1 20  
A GLY 21  2 88.77 1 21  
A ARG 22  2 79.17 1 22  
A SER 23  2 85.22 1 23  
A ILE 24  2 81.79 1 24  
A GLU 25  2 72.44 1 25  
A SER 26  2 80.53 1 26  
A GLY 27  2 84.52 1 27  
A GLU 28  2 76.81 1 28  
A LEU 29  2 82.26 1 29  
A ILE 30  2 84.57 1 30  
A ALA 31  2 87.59 1 31  
A ILE 32  2 85.33 1 32  
A LYS 33  2 74.57 1 33  
A LYS 34  2 76.58 1 34  
A MET 35  2 69.16 1 35  
A LYS 36  2 63.10 1 36  
A ARG 37  2 54.42 1 37  
A LYS 38  2 58.86 1 38  
A PHE 39  2 52.78 1 39  
A TYR 40  2 48.51 1 40  
A SER 41  2 52.23 1 41  
A TRP 42  2 46.76 1 42  
A GLU 43  2 47.98 1 43  
A GLU 44  2 51.85 1 44  
A CYS 45  2 55.43 1 45  
A MET 46  2 49.35 1 46  
A ASN 47  2 50.14 1 47  
A LEU 48  2 56.02 1 48  
A ARG 49  2 48.39 1 49  
A GLU 50  2 55.46 1 50  
A VAL 51  2 63.39 1 51  
A LYS 52  2 56.42 1 52  
A SER 53  2 64.88 1 53  
A LEU 54  2 64.71 1 54  
A LYS 55  2 61.05 1 55  
A LYS 56  2 61.79 1 56  
A LEU 57  2 71.96 1 57  
A ASN 58  2 73.22 1 58  
A HIS 59  2 83.28 1 59  
A ALA 60  2 85.35 1 60  
A ASN 61  2 87.49 1 61  
A VAL 62  2 86.29 1 62  
A VAL 63  2 83.86 1 63  
A LYS 64  2 74.27 1 64  
A LEU 65  2 79.19 1 65  
A LYS 66  2 77.82 1 66  
A GLU 67  2 76.07 1 67  
A VAL 68  2 75.55 1 68  
A ILE 69  2 77.55 1 69  
A ARG 70  2 62.07 1 70  
A GLU 71  2 70.79 1 71  
A ASN 72  2 70.53 1 72  
A ASP 73  2 67.28 1 73  
A HIS 74  2 71.03 1 74  
A LEU 75  2 73.44 1 75  
A TYR 76  2 79.94 1 76  
A PHE 77  2 76.03 1 77  
A ILE 78  2 84.21 1 78  
A PHE 79  2 81.66 1 79  
A GLU 80  2 80.86 1 80  
A TYR 81  2 79.43 1 81  
A MET 82  2 80.77 1 82  
A LYS 83  2 69.56 1 83  
A GLU 84  2 77.28 1 84  
A ASN 85  2 84.14 1 85  
A LEU 86  2 89.56 1 86  
A TYR 87  2 83.28 1 87  
A GLN 88  2 78.37 1 88  
A LEU 89  2 85.80 1 89  
A ILE 90  2 88.34 1 90  
A LYS 91  2 76.37 1 91  
A GLU 92  2 78.55 1 92  
A ARG 93  2 79.18 1 93  
A ASN 94  2 78.62 1 94  
A LYS 95  2 76.96 1 95  
A LEU 96  2 86.55 1 96  
A PHE 97  2 87.83 1 97  
A PRO 98  2 89.37 1 98  
A GLU 99  2 88.00 1 99  
A SER 100 2 87.89 1 100 
A ALA 101 2 90.60 1 101 
A ILE 102 2 91.70 1 102 
A ARG 103 2 85.82 1 103 
A ASN 104 2 85.08 1 104 
A ILE 105 2 91.28 1 105 
A MET 106 2 92.13 1 106 
A TYR 107 2 87.54 1 107 
A GLN 108 2 88.86 1 108 
A ILE 109 2 93.24 1 109 
A LEU 110 2 93.00 1 110 
A GLN 111 2 85.98 1 111 
A GLY 112 2 91.68 1 112 
A LEU 113 2 89.63 1 113 
A ALA 114 2 91.11 1 114 
A PHE 115 2 84.10 1 115 
A ILE 116 2 83.51 1 116 
A HIS 117 2 85.23 1 117 
A LYS 118 2 73.03 1 118 
A HIS 119 2 72.59 1 119 
A GLY 120 2 74.25 1 120 
A PHE 121 2 70.63 1 121 
A PHE 122 2 74.42 1 122 
A HIS 123 2 79.43 1 123 
A ARG 124 2 67.41 1 124 
A ASP 125 2 78.07 1 125 
A LEU 126 2 86.77 1 126 
A LYS 127 2 83.67 1 127 
A PRO 128 2 90.53 1 128 
A GLU 129 2 78.35 1 129 
A ASN 130 2 82.28 1 130 
A LEU 131 2 90.40 1 131 
A LEU 132 2 86.93 1 132 
A CYS 133 2 87.05 1 133 
A MET 134 2 77.89 1 134 
A GLY 135 2 78.16 1 135 
A PRO 136 2 75.49 1 136 
A GLU 137 2 71.10 1 137 
A LEU 138 2 85.02 1 138 
A VAL 139 2 89.20 1 139 
A LYS 140 2 87.48 1 140 
A ILE 141 2 89.22 1 141 
A ALA 142 2 83.38 1 142 
A ASP 143 2 68.06 1 143 
A PHE 144 2 56.82 1 144 
A GLY 145 2 51.81 1 145 
A LEU 146 2 47.07 1 146 
A ALA 147 2 44.04 1 147 
A ARG 148 2 34.63 1 148 
A GLU 149 2 31.22 1 149 
A ILE 150 2 29.10 1 150 
A ARG 151 2 23.16 1 151 
A SER 152 2 29.57 1 152 
A LYS 153 2 28.67 1 153 
A PRO 154 2 34.38 1 154 
A PRO 155 2 33.15 1 155 
A TYR 156 2 32.99 1 156 
A THR 157 2 38.19 1 157 
A ASP 158 2 35.90 1 158 
A TYR 159 2 37.27 1 159 
A VAL 160 2 39.79 1 160 
A SER 161 2 50.31 1 161 
A THR 162 2 63.35 1 162 
A ARG 163 2 66.92 1 163 
A TRP 164 2 84.05 1 164 
A TYR 165 2 89.48 1 165 
A ARG 166 2 79.01 1 166 
A ALA 167 2 91.89 1 167 
A PRO 168 2 91.32 1 168 
A GLU 169 2 87.60 1 169 
A VAL 170 2 84.66 1 170 
A LEU 171 2 86.23 1 171 
A LEU 172 2 84.65 1 172 
A ARG 173 2 68.92 1 173 
A SER 174 2 79.81 1 174 
A THR 175 2 71.15 1 175 
A ASN 176 2 66.93 1 176 
A TYR 177 2 72.62 1 177 
A SER 178 2 80.48 1 178 
A SER 179 2 85.11 1 179 
A PRO 180 2 90.50 1 180 
A ILE 181 2 86.72 1 181 
A ASP 182 2 90.67 1 182 
A VAL 183 2 93.75 1 183 
A TRP 184 2 94.94 1 184 
A ALA 185 2 94.86 1 185 
A VAL 186 2 94.63 1 186 
A GLY 187 2 95.49 1 187 
A CYS 188 2 94.42 1 188 
A ILE 189 2 93.94 1 189 
A MET 190 2 93.88 1 190 
A ALA 191 2 94.17 1 191 
A GLU 192 2 90.71 1 192 
A VAL 193 2 91.57 1 193 
A TYR 194 2 91.60 1 194 
A THR 195 2 88.55 1 195 
A LEU 196 2 87.77 1 196 
A ARG 197 2 71.82 1 197 
A PRO 198 2 87.68 1 198 
A LEU 199 2 89.97 1 199 
A PHE 200 2 89.54 1 200 
A PRO 201 2 86.32 1 201 
A GLY 202 2 84.26 1 202 
A ALA 203 2 78.87 1 203 
A SER 204 2 78.25 1 204 
A GLU 205 2 73.82 1 205 
A ILE 206 2 77.78 1 206 
A ASP 207 2 82.56 1 207 
A THR 208 2 87.08 1 208 
A ILE 209 2 85.94 1 209 
A PHE 210 2 74.04 1 210 
A LYS 211 2 82.63 1 211 
A ILE 212 2 91.14 1 212 
A CYS 213 2 88.75 1 213 
A GLN 214 2 81.07 1 214 
A VAL 215 2 88.44 1 215 
A LEU 216 2 89.28 1 216 
A GLY 217 2 90.55 1 217 
A THR 218 2 87.10 1 218 
A PRO 219 2 90.34 1 219 
A LYS 220 2 80.58 1 220 
A LYS 221 2 80.04 1 221 
A THR 222 2 86.76 1 222 
A ASP 223 2 83.72 1 223 
A TRP 224 2 89.92 1 224 
A PRO 225 2 89.18 1 225 
A GLU 226 2 77.61 1 226 
A GLY 227 2 88.80 1 227 
A TYR 228 2 84.68 1 228 
A GLN 229 2 80.29 1 229 
A LEU 230 2 84.53 1 230 
A SER 231 2 84.69 1 231 
A SER 232 2 81.67 1 232 
A ALA 233 2 82.53 1 233 
A MET 234 2 74.85 1 234 
A ASN 235 2 74.27 1 235 
A PHE 236 2 80.03 1 236 
A ARG 237 2 64.73 1 237 
A TRP 238 2 85.07 1 238 
A PRO 239 2 83.50 1 239 
A GLN 240 2 74.90 1 240 
A CYS 241 2 84.03 1 241 
A VAL 242 2 81.44 1 242 
A PRO 243 2 85.28 1 243 
A ASN 244 2 78.24 1 244 
A ASN 245 2 79.36 1 245 
A LEU 246 2 85.91 1 246 
A LYS 247 2 80.24 1 247 
A THR 248 2 82.75 1 248 
A LEU 249 2 82.44 1 249 
A ILE 250 2 86.90 1 250 
A PRO 251 2 87.53 1 251 
A ASN 252 2 84.87 1 252 
A ALA 253 2 91.20 1 253 
A SER 254 2 90.79 1 254 
A SER 255 2 89.76 1 255 
A GLU 256 2 85.85 1 256 
A ALA 257 2 94.22 1 257 
A VAL 258 2 92.24 1 258 
A GLN 259 2 85.06 1 259 
A LEU 260 2 93.55 1 260 
A LEU 261 2 91.48 1 261 
A ARG 262 2 80.14 1 262 
A ASP 263 2 92.88 1 263 
A MET 264 2 92.74 1 264 
A LEU 265 2 93.23 1 265 
A GLN 266 2 89.46 1 266 
A TRP 267 2 90.85 1 267 
A ASP 268 2 90.35 1 268 
A PRO 269 2 91.03 1 269 
A LYS 270 2 81.42 1 270 
A LYS 271 2 88.19 1 271 
A ARG 272 2 91.71 1 272 
A PRO 273 2 93.80 1 273 
A THR 274 2 90.14 1 274 
A ALA 275 2 92.52 1 275 
A SER 276 2 88.19 1 276 
A GLN 277 2 89.21 1 277 
A ALA 278 2 93.03 1 278 
A LEU 279 2 89.16 1 279 
A ARG 280 2 78.40 1 280 
A TYR 281 2 89.21 1 281 
A PRO 282 2 91.22 1 282 
A TYR 283 2 90.90 1 283 
A PHE 284 2 89.01 1 284 
A GLN 285 2 75.64 1 285 
A VAL 286 2 70.49 1 286 
A GLY 287 2 62.10 1 287 
A HIS 288 2 51.52 1 288 
A PRO 289 2 61.31 1 289 
A LEU 290 2 65.04 1 290 
A GLY 291 2 64.07 1 291 
A SER 292 2 54.33 1 292 
A THR 293 2 43.47 1 293 
A THR 294 2 36.21 1 294 
A GLN 295 2 23.75 1 295 
A ASN 296 2 28.93 1 296 
A LEU 297 2 32.60 1 297 
A GLN 298 2 23.09 1 298 
A ASP 299 2 26.54 1 299 
A SER 300 2 30.92 1 300 
A GLU 301 2 22.85 1 301 
A LYS 302 2 23.84 1 302 
A PRO 303 2 26.14 1 303 
A GLN 304 2 24.46 1 304 
A LYS 305 2 22.11 1 305 
A GLY 306 2 26.13 1 306 
A ILE 307 2 25.49 1 307 
A LEU 308 2 23.79 1 308 
A GLU 309 2 24.10 1 309 
A LYS 310 2 24.92 1 310 
A ALA 311 2 27.52 1 311 
A GLY 312 2 28.66 1 312 
A PRO 313 2 27.73 1 313 
A PRO 314 2 28.47 1 314 
A PRO 315 2 28.91 1 315 
A TYR 316 2 23.63 1 316 
A ILE 317 2 27.32 1 317 
A LYS 318 2 27.00 1 318 
A PRO 319 2 29.76 1 319 
A VAL 320 2 29.34 1 320 
A PRO 321 2 29.26 1 321 
A PRO 322 2 27.88 1 322 
A ALA 323 2 25.88 1 323 
A GLN 324 2 22.22 1 324 
A PRO 325 2 27.09 1 325 
A PRO 326 2 25.82 1 326 
A ALA 327 2 27.73 1 327 
A LYS 328 2 24.21 1 328 
A PRO 329 2 25.30 1 329 
A HIS 330 2 26.19 1 330 
A THR 331 2 24.71 1 331 
A ARG 332 2 21.81 1 332 
A ILE 333 2 25.43 1 333 
A SER 334 2 26.73 1 334 
A SER 335 2 22.75 1 335 
A ARG 336 2 21.01 1 336 
A GLN 337 2 22.40 1 337 
A HIS 338 2 23.23 1 338 
A GLN 339 2 22.22 1 339 
A ALA 340 2 27.32 1 340 
A SER 341 2 23.21 1 341 
A GLN 342 2 23.64 1 342 
A PRO 343 2 27.02 1 343 
A PRO 344 2 25.28 1 344 
A LEU 345 2 25.53 1 345 
A HIS 346 2 24.54 1 346 
A LEU 347 2 23.73 1 347 
A THR 348 2 26.41 1 348 
A TYR 349 2 22.67 1 349 
A PRO 350 2 28.79 1 350 
A TYR 351 2 21.50 1 351 
A LYS 352 2 21.81 1 352 
A ALA 353 2 24.85 1 353 
A GLU 354 2 23.63 1 354 
A VAL 355 2 23.85 1 355 
A SER 356 2 24.29 1 356 
A ARG 357 2 22.11 1 357 
A THR 358 2 24.51 1 358 
A ASP 359 2 23.96 1 359 
A HIS 360 2 24.90 1 360 
A PRO 361 2 24.68 1 361 
A SER 362 2 22.52 1 362 
A HIS 363 2 23.35 1 363 
A LEU 364 2 22.40 1 364 
A GLN 365 2 22.79 1 365 
A GLU 366 2 25.20 1 366 
A ASP 367 2 25.04 1 367 
A LYS 368 2 24.95 1 368 
A PRO 369 2 25.57 1 369 
A SER 370 2 25.39 1 370 
A PRO 371 2 26.15 1 371 
A LEU 372 2 25.05 1 372 
A LEU 373 2 24.71 1 373 
A PHE 374 2 23.36 1 374 
A PRO 375 2 25.27 1 375 
A SER 376 2 25.18 1 376 
A LEU 377 2 25.08 1 377 
A HIS 378 2 27.95 1 378 
A ASN 379 2 25.41 1 379 
A LYS 380 2 27.63 1 380 
A HIS 381 2 28.05 1 381 
A PRO 382 2 24.86 1 382 
A GLN 383 2 24.59 1 383 
A SER 384 2 24.65 1 384 
A LYS 385 2 25.53 1 385 
A ILE 386 2 27.97 1 386 
A THR 387 2 26.89 1 387 
A ALA 388 2 25.99 1 388 
A GLY 389 2 28.56 1 389 
A LEU 390 2 25.17 1 390 
A GLU 391 2 27.12 1 391 
A HIS 392 2 28.10 1 392 
A LYS 393 2 29.52 1 393 
A ASN 394 2 23.27 1 394 
A GLY 395 2 26.95 1 395 
A GLU 396 2 27.63 1 396 
A ILE 397 2 28.23 1 397 
A LYS 398 2 27.47 1 398 
A PRO 399 2 26.56 1 399 
A LYS 400 2 26.02 1 400 
A SER 401 2 27.85 1 401 
A ARG 402 2 22.62 1 402 
A ARG 403 2 21.72 1 403 
A ARG 404 2 20.92 1 404 
A TRP 405 2 22.72 1 405 
A GLY 406 2 27.81 1 406 
A LEU 407 2 23.41 1 407 
A ILE 408 2 26.94 1 408 
A SER 409 2 24.97 1 409 
A ARG 410 2 24.02 1 410 
A SER 411 2 24.30 1 411 
A THR 412 2 23.24 1 412 
A LYS 413 2 23.70 1 413 
A ASP 414 2 23.65 1 414 
A SER 415 2 25.97 1 415 
A ASP 416 2 21.86 1 416 
A ASP 417 2 24.68 1 417 
A TRP 418 2 28.76 1 418 
A ALA 419 2 26.60 1 419 
A ASP 420 2 22.16 1 420 
A LEU 421 2 23.82 1 421 
A ASP 422 2 21.47 1 422 
A ASP 423 2 21.63 1 423 
A LEU 424 2 23.34 1 424 
A ASP 425 2 22.30 1 425 
A PHE 426 2 22.58 1 426 
A SER 427 2 24.41 1 427 
A PRO 428 2 22.06 1 428 
A SER 429 2 23.02 1 429 
A LEU 430 2 21.84 1 430 
A SER 431 2 22.36 1 431 
A ARG 432 2 21.13 1 432 
A ILE 433 2 23.40 1 433 
A ASP 434 2 25.33 1 434 
A LEU 435 2 23.95 1 435 
A LYS 436 2 26.70 1 436 
A ASN 437 2 22.71 1 437 
A LYS 438 2 24.92 1 438 
A LYS 439 2 22.43 1 439 
A ARG 440 2 21.29 1 440 
A GLN 441 2 20.88 1 441 
A SER 442 2 24.02 1 442 
A ASP 443 2 22.04 1 443 
A ASP 444 2 20.67 1 444 
A THR 445 2 21.65 1 445 
A LEU 446 2 21.64 1 446 
A CYS 447 2 20.54 1 447 
A ARG 448 2 20.68 1 448 
A PHE 449 2 20.56 1 449 
A GLU 450 2 23.35 1 450 
A SER 451 2 21.78 1 451 
A VAL 452 2 22.01 1 452 
A LEU 453 2 20.31 1 453 
A ASP 454 2 23.30 1 454 
A LEU 455 2 22.20 1 455 
A LYS 456 2 24.83 1 456 
A PRO 457 2 23.02 1 457 
A SER 458 2 23.14 1 458 
A GLU 459 2 23.03 1 459 
A PRO 460 2 21.67 1 460 
A VAL 461 2 23.35 1 461 
A GLY 462 2 22.65 1 462 
A THR 463 2 22.42 1 463 
A GLY 464 2 22.73 1 464 
A ASN 465 2 17.99 1 465 
A SER 466 2 21.72 1 466 
A ALA 467 2 22.90 1 467 
A PRO 468 2 23.18 1 468 
A THR 469 2 19.65 1 469 
A GLN 470 2 17.04 1 470 
A THR 471 2 19.08 1 471 
A SER 472 2 21.45 1 472 
A TYR 473 2 19.51 1 473 
A GLN 474 2 19.31 1 474 
A ARG 475 2 19.30 1 475 
A ARG 476 2 21.75 1 476 
A ASP 477 2 20.68 1 477 
A THR 478 2 22.17 1 478 
A PRO 479 2 22.97 1 479 
A THR 480 2 22.54 1 480 
A LEU 481 2 23.86 1 481 
A ARG 482 2 21.92 1 482 
A SER 483 2 29.03 1 483 
A ALA 484 2 33.08 1 484 
A ALA 485 2 30.56 1 485 
A LYS 486 2 24.02 1 486 
A GLN 487 2 28.16 1 487 
A HIS 488 2 26.75 1 488 
A TYR 489 2 21.91 1 489 
A LEU 490 2 28.92 1 490 
A LYS 491 2 26.13 1 491 
A HIS 492 2 24.18 1 492 
A SER 493 2 22.07 1 493 
A ARG 494 2 16.37 1 494 
A TYR 495 2 16.51 1 495 
A LEU 496 2 20.49 1 496 
A PRO 497 2 21.84 1 497 
A GLY 498 2 22.94 1 498 
A ILE 499 2 22.43 1 499 
A SER 500 2 22.57 1 500 
A ILE 501 2 23.91 1 501 
A ARG 502 2 20.13 1 502 
A ASN 503 2 20.80 1 503 
A GLY 504 2 23.29 1 504 
A ILE 505 2 24.39 1 505 
A LEU 506 2 22.44 1 506 
A SER 507 2 23.91 1 507 
A ASN 508 2 19.74 1 508 
A PRO 509 2 21.57 1 509 
A GLY 510 2 22.39 1 510 
A LYS 511 2 21.24 1 511 
A GLU 512 2 22.37 1 512 
A PHE 513 2 25.90 1 513 
A ILE 514 2 28.20 1 514 
A PRO 515 2 25.72 1 515 
A PRO 516 2 27.56 1 516 
A ASN 517 2 22.30 1 517 
A PRO 518 2 24.49 1 518 
A TRP 519 2 25.93 1 519 
A SER 520 2 25.78 1 520 
A SER 521 2 22.34 1 521 
A SER 522 2 23.51 1 522 
A GLY 523 2 24.22 1 523 
A LEU 524 2 22.56 1 524 
A SER 525 2 24.31 1 525 
A GLY 526 2 25.34 1 526 
A LYS 527 2 21.56 1 527 
A SER 528 2 22.32 1 528 
A SER 529 2 23.43 1 529 
A GLY 530 2 25.15 1 530 
A THR 531 2 22.96 1 531 
A MET 532 2 25.43 1 532 
A SER 533 2 25.99 1 533 
A VAL 534 2 25.76 1 534 
A ILE 535 2 28.38 1 535 
A SER 536 2 27.71 1 536 
A LYS 537 2 23.32 1 537 
A VAL 538 2 25.42 1 538 
A ASN 539 2 22.90 1 539 
A SER 540 2 26.21 1 540 
A VAL 541 2 24.97 1 541 
A GLY 542 2 26.41 1 542 
A SER 543 2 22.51 1 543 
A SER 544 2 22.37 1 544 
A SER 545 2 21.82 1 545 
A THR 546 2 23.93 1 546 
A SER 547 2 22.04 1 547 
A SER 548 2 22.13 1 548 
A SER 549 2 23.33 1 549 
A GLY 550 2 24.73 1 550 
A LEU 551 2 22.73 1 551 
A THR 552 2 23.79 1 552 
A GLY 553 2 24.81 1 553 
A ASN 554 2 21.39 1 554 
A TYR 555 2 22.49 1 555 
A VAL 556 2 29.09 1 556 
A PRO 557 2 24.66 1 557 
A SER 558 2 22.88 1 558 
A PHE 559 2 18.80 1 559 
A LEU 560 2 22.62 1 560 
A LYS 561 2 18.61 1 561 
A LYS 562 2 19.37 1 562 
A GLU 563 2 18.77 1 563 
A ILE 564 2 20.13 1 564 
A GLY 565 2 21.65 1 565 
A SER 566 2 18.67 1 566 
A ALA 567 2 20.62 1 567 
A MET 568 2 18.85 1 568 
A GLN 569 2 17.13 1 569 
A ARG 570 2 17.66 1 570 
A VAL 571 2 19.77 1 571 
A HIS 572 2 22.08 1 572 
A LEU 573 2 21.92 1 573 
A ALA 574 2 24.65 1 574 
A PRO 575 2 23.30 1 575 
A ILE 576 2 23.99 1 576 
A PRO 577 2 23.46 1 577 
A ASP 578 2 22.04 1 578 
A PRO 579 2 23.05 1 579 
A SER 580 2 21.06 1 580 
A PRO 581 2 22.46 1 581 
A GLY 582 2 24.20 1 582 
A TYR 583 2 20.90 1 583 
A SER 584 2 21.23 1 584 
A SER 585 2 22.36 1 585 
A LEU 586 2 20.85 1 586 
A LYS 587 2 20.72 1 587 
A ALA 588 2 24.40 1 588 
A MET 589 2 27.50 1 589 
A ARG 590 2 18.80 1 590 
A PRO 591 2 23.13 1 591 
A HIS 592 2 22.86 1 592 
A PRO 593 2 24.07 1 593 
A GLY 594 2 22.88 1 594 
A ARG 595 2 20.09 1 595 
A PRO 596 2 22.29 1 596 
A PHE 597 2 20.84 1 597 
A PHE 598 2 19.66 1 598 
A HIS 599 2 20.39 1 599 
A THR 600 2 18.76 1 600 
A GLN 601 2 19.07 1 601 
A PRO 602 2 21.82 1 602 
A ARG 603 2 19.88 1 603 
A SER 604 2 22.81 1 604 
A THR 605 2 22.26 1 605 
A PRO 606 2 22.98 1 606 
A GLY 607 2 23.19 1 607 
A LEU 608 2 21.46 1 608 
A ILE 609 2 23.57 1 609 
A PRO 610 2 24.40 1 610 
A ARG 611 2 19.96 1 611 
A PRO 612 2 21.79 1 612 
A PRO 613 2 21.77 1 613 
A ALA 614 2 22.11 1 614 
A ALA 615 2 20.03 1 615 
A GLN 616 2 19.94 1 616 
A PRO 617 2 22.16 1 617 
A VAL 618 2 20.66 1 618 
A HIS 619 2 22.23 1 619 
A GLY 620 2 26.49 1 620 
A ARG 621 2 24.02 1 621 
A THR 622 2 25.01 1 622 
A ASP 623 2 27.34 1 623 
A TRP 624 2 24.27 1 624 
A ALA 625 2 26.43 1 625 
A SER 626 2 26.83 1 626 
A LYS 627 2 22.74 1 627 
A TYR 628 2 20.79 1 628 
A ALA 629 2 25.73 1 629 
A SER 630 2 18.34 1 630 
A ARG 631 2 14.65 1 631 
A ARG 632 2 10.61 1 632 
B MET 1   2 64.16 1 633 
B ALA 2   2 82.30 1 634 
B GLU 3   2 81.47 1 635 
B VAL 4   2 85.58 1 636 
B HIS 5   2 81.10 1 637 
B VAL 6   2 85.01 1 638 
B ILE 7   2 77.25 1 639 
B GLY 8   2 80.65 1 640 
B GLN 9   2 74.86 1 641 
B ILE 10  2 83.87 1 642 
B ILE 11  2 80.03 1 643 
B GLY 12  2 85.37 1 644 
B ALA 13  2 86.48 1 645 
B SER 14  2 85.07 1 646 
B GLY 15  2 84.80 1 647 
B PHE 16  2 82.52 1 648 
B SER 17  2 76.77 1 649 
B GLU 18  2 70.10 1 650 
B SER 19  2 69.81 1 651 
B SER 20  2 77.73 1 652 
B LEU 21  2 81.88 1 653 
B PHE 22  2 81.72 1 654 
B CYS 23  2 86.98 1 655 
B LYS 24  2 82.31 1 656 
B TRP 25  2 86.86 1 657 
B GLY 26  2 91.19 1 658 
B ILE 27  2 85.95 1 659 
B HIS 28  2 78.80 1 660 
B THR 29  2 86.20 1 661 
B GLY 30  2 87.15 1 662 
B ALA 31  2 84.21 1 663 
B ALA 32  2 84.93 1 664 
B TRP 33  2 87.58 1 665 
B LYS 34  2 80.40 1 666 
B LEU 35  2 85.78 1 667 
B LEU 36  2 84.05 1 668 
B SER 37  2 81.07 1 669 
B GLY 38  2 81.50 1 670 
B VAL 39  2 77.52 1 671 
B ARG 40  2 78.42 1 672 
B GLU 41  2 78.20 1 673 
B GLY 42  2 84.02 1 674 
B GLN 43  2 74.81 1 675 
B THR 44  2 77.55 1 676 
B GLN 45  2 66.23 1 677 
B VAL 46  2 72.66 1 678 
B ASP 47  2 67.93 1 679 
B THR 48  2 61.31 1 680 
B PRO 49  2 59.69 1 681 
B GLN 50  2 46.32 1 682 
B ILE 51  2 47.77 1 683 
B GLY 52  2 62.19 1 684 
B ASP 53  2 64.50 1 685 
B MET 54  2 73.69 1 686 
B ALA 55  2 77.65 1 687 
B TYR 56  2 67.04 1 688 
B TRP 57  2 77.72 1 689 
B SER 58  2 72.00 1 690 
B HIS 59  2 76.72 1 691 
B PRO 60  2 74.45 1 692 
B ILE 61  2 80.04 1 693 
B ASP 62  2 74.92 1 694 
B LEU 63  2 82.99 1 695 
B HIS 64  2 83.32 1 696 
B PHE 65  2 87.05 1 697 
B ALA 66  2 89.69 1 698 
B THR 67  2 83.80 1 699 
B LYS 68  2 74.42 1 700 
B GLY 69  2 81.00 1 701 
B LEU 70  2 74.81 1 702 
B GLN 71  2 71.35 1 703 
B GLY 72  2 85.36 1 704 
B TRP 73  2 84.67 1 705 
B PRO 74  2 89.74 1 706 
B ARG 75  2 76.60 1 707 
B LEU 76  2 88.00 1 708 
B HIS 77  2 80.61 1 709 
B PHE 78  2 87.40 1 710 
B GLN 79  2 86.16 1 711 
B VAL 80  2 87.72 1 712 
B TRP 81  2 83.71 1 713 
B SER 82  2 82.91 1 714 
B GLN 83  2 70.10 1 715 
B ASP 84  2 68.25 1 716 
B SER 85  2 67.41 1 717 
B PHE 86  2 61.31 1 718 
B GLY 87  2 69.31 1 719 
B ARG 88  2 62.90 1 720 
B CYS 89  2 77.40 1 721 
B GLN 90  2 73.71 1 722 
B LEU 91  2 82.11 1 723 
B ALA 92  2 87.08 1 724 
B GLY 93  2 88.88 1 725 
B TYR 94  2 81.89 1 726 
B GLY 95  2 90.17 1 727 
B PHE 96  2 77.56 1 728 
B CYS 97  2 86.98 1 729 
B HIS 98  2 79.36 1 730 
B VAL 99  2 87.08 1 731 
B PRO 100 2 87.33 1 732 
B SER 101 2 82.72 1 733 
B SER 102 2 82.71 1 734 
B PRO 103 2 82.23 1 735 
B GLY 104 2 82.98 1 736 
B THR 105 2 77.00 1 737 
B HIS 106 2 82.37 1 738 
B GLN 107 2 78.34 1 739 
B LEU 108 2 86.21 1 740 
B ALA 109 2 90.42 1 741 
B CYS 110 2 89.63 1 742 
B PRO 111 2 87.48 1 743 
B THR 112 2 85.42 1 744 
B TRP 113 2 74.61 1 745 
B ARG 114 2 70.97 1 746 
B PRO 115 2 71.95 1 747 
B LEU 116 2 61.64 1 748 
B GLY 117 2 58.42 1 749 
B SER 118 2 52.30 1 750 
B TRP 119 2 45.50 1 751 
B ARG 120 2 48.85 1 752 
B GLU 121 2 56.45 1 753 
B GLN 122 2 54.70 1 754 
B LEU 123 2 54.51 1 755 
B ALA 124 2 60.75 1 756 
B ARG 125 2 54.93 1 757 
B ALA 126 2 57.07 1 758 
B PHE 127 2 48.80 1 759 
B VAL 128 2 52.11 1 760 
B GLY 129 2 49.40 1 761 
B GLY 130 2 47.72 1 762 
B GLY 131 2 48.00 1 763 
B PRO 132 2 46.09 1 764 
B GLN 133 2 47.73 1 765 
B LEU 134 2 45.89 1 766 
B LEU 135 2 42.88 1 767 
B HIS 136 2 40.46 1 768 
B GLY 137 2 47.18 1 769 
B ASP 138 2 44.40 1 770 
B THR 139 2 43.53 1 771 
B ILE 140 2 44.76 1 772 
B TYR 141 2 43.14 1 773 
B SER 142 2 43.90 1 774 
B GLY 143 2 45.10 1 775 
B ALA 144 2 40.87 1 776 
B ASP 145 2 40.01 1 777 
B ARG 146 2 39.98 1 778 
B TYR 147 2 39.35 1 779 
B ARG 148 2 39.20 1 780 
B LEU 149 2 46.47 1 781 
B HIS 150 2 50.73 1 782 
B THR 151 2 65.81 1 783 
B ALA 152 2 73.54 1 784 
B ALA 153 2 76.60 1 785 
B GLY 154 2 81.46 1 786 
B GLY 155 2 87.54 1 787 
B THR 156 2 86.14 1 788 
B VAL 157 2 89.24 1 789 
B HIS 158 2 84.42 1 790 
B LEU 159 2 84.00 1 791 
B GLU 160 2 76.10 1 792 
B ILE 161 2 83.15 1 793 
B GLY 162 2 85.19 1 794 
B LEU 163 2 80.51 1 795 
B LEU 164 2 76.76 1 796 
B LEU 165 2 79.90 1 797 
B ARG 166 2 67.86 1 798 
B ASN 167 2 75.23 1 799 
B PHE 168 2 73.50 1 800 
B ASP 169 2 67.24 1 801 
B ARG 170 2 58.02 1 802 
B TYR 171 2 55.74 1 803 
B GLY 172 2 56.96 1 804 
B VAL 173 2 51.47 1 805 
B GLU 174 2 42.96 1 806 
B CYS 175 2 39.82 1 807 
#
_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 ASN . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n TRP . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n TRP . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n TRP . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n CYS . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n TRP . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n TRP . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n CYS . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n HIS . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n HIS . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n HIS . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n HIS . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n HIS . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n HIS . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n HIS . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n TRP . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n TRP . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n CYS . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n GLN . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n TYR . 473 A 473 
A 474 1 n GLN . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n PRO . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n GLN . 487 A 487 
A 488 1 n HIS . 488 A 488 
A 489 1 n TYR . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n HIS . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n TYR . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n PRO . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n ASN . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n ASN . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n PHE . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n PRO . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n PRO . 518 A 518 
A 519 1 n TRP . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n SER . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n MET . 532 A 532 
A 533 1 n SER . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n ILE . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n ASN . 539 A 539 
A 540 1 n SER . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n GLY . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n THR . 546 A 546 
A 547 1 n SER . 547 A 547 
A 548 1 n SER . 548 A 548 
A 549 1 n SER . 549 A 549 
A 550 1 n GLY . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n THR . 552 A 552 
A 553 1 n GLY . 553 A 553 
A 554 1 n ASN . 554 A 554 
A 555 1 n TYR . 555 A 555 
A 556 1 n VAL . 556 A 556 
A 557 1 n PRO . 557 A 557 
A 558 1 n SER . 558 A 558 
A 559 1 n PHE . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n LYS . 561 A 561 
A 562 1 n LYS . 562 A 562 
A 563 1 n GLU . 563 A 563 
A 564 1 n ILE . 564 A 564 
A 565 1 n GLY . 565 A 565 
A 566 1 n SER . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n MET . 568 A 568 
A 569 1 n GLN . 569 A 569 
A 570 1 n ARG . 570 A 570 
A 571 1 n VAL . 571 A 571 
A 572 1 n HIS . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n PRO . 575 A 575 
A 576 1 n ILE . 576 A 576 
A 577 1 n PRO . 577 A 577 
A 578 1 n ASP . 578 A 578 
A 579 1 n PRO . 579 A 579 
A 580 1 n SER . 580 A 580 
A 581 1 n PRO . 581 A 581 
A 582 1 n GLY . 582 A 582 
A 583 1 n TYR . 583 A 583 
A 584 1 n SER . 584 A 584 
A 585 1 n SER . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n LYS . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n MET . 589 A 589 
A 590 1 n ARG . 590 A 590 
A 591 1 n PRO . 591 A 591 
A 592 1 n HIS . 592 A 592 
A 593 1 n PRO . 593 A 593 
A 594 1 n GLY . 594 A 594 
A 595 1 n ARG . 595 A 595 
A 596 1 n PRO . 596 A 596 
A 597 1 n PHE . 597 A 597 
A 598 1 n PHE . 598 A 598 
A 599 1 n HIS . 599 A 599 
A 600 1 n THR . 600 A 600 
A 601 1 n GLN . 601 A 601 
A 602 1 n PRO . 602 A 602 
A 603 1 n ARG . 603 A 603 
A 604 1 n SER . 604 A 604 
A 605 1 n THR . 605 A 605 
A 606 1 n PRO . 606 A 606 
A 607 1 n GLY . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n ILE . 609 A 609 
A 610 1 n PRO . 610 A 610 
A 611 1 n ARG . 611 A 611 
A 612 1 n PRO . 612 A 612 
A 613 1 n PRO . 613 A 613 
A 614 1 n ALA . 614 A 614 
A 615 1 n ALA . 615 A 615 
A 616 1 n GLN . 616 A 616 
A 617 1 n PRO . 617 A 617 
A 618 1 n VAL . 618 A 618 
A 619 1 n HIS . 619 A 619 
A 620 1 n GLY . 620 A 620 
A 621 1 n ARG . 621 A 621 
A 622 1 n THR . 622 A 622 
A 623 1 n ASP . 623 A 623 
A 624 1 n TRP . 624 A 624 
A 625 1 n ALA . 625 A 625 
A 626 1 n SER . 626 A 626 
A 627 1 n LYS . 627 A 627 
A 628 1 n TYR . 628 A 628 
A 629 1 n ALA . 629 A 629 
A 630 1 n SER . 630 A 630 
A 631 1 n ARG . 631 A 631 
A 632 1 n ARG . 632 A 632 
B 1   2 n MET . 1   B 1   
B 2   2 n ALA . 2   B 2   
B 3   2 n GLU . 3   B 3   
B 4   2 n VAL . 4   B 4   
B 5   2 n HIS . 5   B 5   
B 6   2 n VAL . 6   B 6   
B 7   2 n ILE . 7   B 7   
B 8   2 n GLY . 8   B 8   
B 9   2 n GLN . 9   B 9   
B 10  2 n ILE . 10  B 10  
B 11  2 n ILE . 11  B 11  
B 12  2 n GLY . 12  B 12  
B 13  2 n ALA . 13  B 13  
B 14  2 n SER . 14  B 14  
B 15  2 n GLY . 15  B 15  
B 16  2 n PHE . 16  B 16  
B 17  2 n SER . 17  B 17  
B 18  2 n GLU . 18  B 18  
B 19  2 n SER . 19  B 19  
B 20  2 n SER . 20  B 20  
B 21  2 n LEU . 21  B 21  
B 22  2 n PHE . 22  B 22  
B 23  2 n CYS . 23  B 23  
B 24  2 n LYS . 24  B 24  
B 25  2 n TRP . 25  B 25  
B 26  2 n GLY . 26  B 26  
B 27  2 n ILE . 27  B 27  
B 28  2 n HIS . 28  B 28  
B 29  2 n THR . 29  B 29  
B 30  2 n GLY . 30  B 30  
B 31  2 n ALA . 31  B 31  
B 32  2 n ALA . 32  B 32  
B 33  2 n TRP . 33  B 33  
B 34  2 n LYS . 34  B 34  
B 35  2 n LEU . 35  B 35  
B 36  2 n LEU . 36  B 36  
B 37  2 n SER . 37  B 37  
B 38  2 n GLY . 38  B 38  
B 39  2 n VAL . 39  B 39  
B 40  2 n ARG . 40  B 40  
B 41  2 n GLU . 41  B 41  
B 42  2 n GLY . 42  B 42  
B 43  2 n GLN . 43  B 43  
B 44  2 n THR . 44  B 44  
B 45  2 n GLN . 45  B 45  
B 46  2 n VAL . 46  B 46  
B 47  2 n ASP . 47  B 47  
B 48  2 n THR . 48  B 48  
B 49  2 n PRO . 49  B 49  
B 50  2 n GLN . 50  B 50  
B 51  2 n ILE . 51  B 51  
B 52  2 n GLY . 52  B 52  
B 53  2 n ASP . 53  B 53  
B 54  2 n MET . 54  B 54  
B 55  2 n ALA . 55  B 55  
B 56  2 n TYR . 56  B 56  
B 57  2 n TRP . 57  B 57  
B 58  2 n SER . 58  B 58  
B 59  2 n HIS . 59  B 59  
B 60  2 n PRO . 60  B 60  
B 61  2 n ILE . 61  B 61  
B 62  2 n ASP . 62  B 62  
B 63  2 n LEU . 63  B 63  
B 64  2 n HIS . 64  B 64  
B 65  2 n PHE . 65  B 65  
B 66  2 n ALA . 66  B 66  
B 67  2 n THR . 67  B 67  
B 68  2 n LYS . 68  B 68  
B 69  2 n GLY . 69  B 69  
B 70  2 n LEU . 70  B 70  
B 71  2 n GLN . 71  B 71  
B 72  2 n GLY . 72  B 72  
B 73  2 n TRP . 73  B 73  
B 74  2 n PRO . 74  B 74  
B 75  2 n ARG . 75  B 75  
B 76  2 n LEU . 76  B 76  
B 77  2 n HIS . 77  B 77  
B 78  2 n PHE . 78  B 78  
B 79  2 n GLN . 79  B 79  
B 80  2 n VAL . 80  B 80  
B 81  2 n TRP . 81  B 81  
B 82  2 n SER . 82  B 82  
B 83  2 n GLN . 83  B 83  
B 84  2 n ASP . 84  B 84  
B 85  2 n SER . 85  B 85  
B 86  2 n PHE . 86  B 86  
B 87  2 n GLY . 87  B 87  
B 88  2 n ARG . 88  B 88  
B 89  2 n CYS . 89  B 89  
B 90  2 n GLN . 90  B 90  
B 91  2 n LEU . 91  B 91  
B 92  2 n ALA . 92  B 92  
B 93  2 n GLY . 93  B 93  
B 94  2 n TYR . 94  B 94  
B 95  2 n GLY . 95  B 95  
B 96  2 n PHE . 96  B 96  
B 97  2 n CYS . 97  B 97  
B 98  2 n HIS . 98  B 98  
B 99  2 n VAL . 99  B 99  
B 100 2 n PRO . 100 B 100 
B 101 2 n SER . 101 B 101 
B 102 2 n SER . 102 B 102 
B 103 2 n PRO . 103 B 103 
B 104 2 n GLY . 104 B 104 
B 105 2 n THR . 105 B 105 
B 106 2 n HIS . 106 B 106 
B 107 2 n GLN . 107 B 107 
B 108 2 n LEU . 108 B 108 
B 109 2 n ALA . 109 B 109 
B 110 2 n CYS . 110 B 110 
B 111 2 n PRO . 111 B 111 
B 112 2 n THR . 112 B 112 
B 113 2 n TRP . 113 B 113 
B 114 2 n ARG . 114 B 114 
B 115 2 n PRO . 115 B 115 
B 116 2 n LEU . 116 B 116 
B 117 2 n GLY . 117 B 117 
B 118 2 n SER . 118 B 118 
B 119 2 n TRP . 119 B 119 
B 120 2 n ARG . 120 B 120 
B 121 2 n GLU . 121 B 121 
B 122 2 n GLN . 122 B 122 
B 123 2 n LEU . 123 B 123 
B 124 2 n ALA . 124 B 124 
B 125 2 n ARG . 125 B 125 
B 126 2 n ALA . 126 B 126 
B 127 2 n PHE . 127 B 127 
B 128 2 n VAL . 128 B 128 
B 129 2 n GLY . 129 B 129 
B 130 2 n GLY . 130 B 130 
B 131 2 n GLY . 131 B 131 
B 132 2 n PRO . 132 B 132 
B 133 2 n GLN . 133 B 133 
B 134 2 n LEU . 134 B 134 
B 135 2 n LEU . 135 B 135 
B 136 2 n HIS . 136 B 136 
B 137 2 n GLY . 137 B 137 
B 138 2 n ASP . 138 B 138 
B 139 2 n THR . 139 B 139 
B 140 2 n ILE . 140 B 140 
B 141 2 n TYR . 141 B 141 
B 142 2 n SER . 142 B 142 
B 143 2 n GLY . 143 B 143 
B 144 2 n ALA . 144 B 144 
B 145 2 n ASP . 145 B 145 
B 146 2 n ARG . 146 B 146 
B 147 2 n TYR . 147 B 147 
B 148 2 n ARG . 148 B 148 
B 149 2 n LEU . 149 B 149 
B 150 2 n HIS . 150 B 150 
B 151 2 n THR . 151 B 151 
B 152 2 n ALA . 152 B 152 
B 153 2 n ALA . 153 B 153 
B 154 2 n GLY . 154 B 154 
B 155 2 n GLY . 155 B 155 
B 156 2 n THR . 156 B 156 
B 157 2 n VAL . 157 B 157 
B 158 2 n HIS . 158 B 158 
B 159 2 n LEU . 159 B 159 
B 160 2 n GLU . 160 B 160 
B 161 2 n ILE . 161 B 161 
B 162 2 n GLY . 162 B 162 
B 163 2 n LEU . 163 B 163 
B 164 2 n LEU . 164 B 164 
B 165 2 n LEU . 165 B 165 
B 166 2 n ARG . 166 B 166 
B 167 2 n ASN . 167 B 167 
B 168 2 n PHE . 168 B 168 
B 169 2 n ASP . 169 B 169 
B 170 2 n ARG . 170 B 170 
B 171 2 n TYR . 171 B 171 
B 172 2 n GLY . 172 B 172 
B 173 2 n VAL . 173 B 173 
B 174 2 n GLU . 174 B 174 
B 175 2 n CYS . 175 B 175 
#
_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   ? -3.951  -3.155  -27.379 1.00 70.36 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -5.258  -3.562  -26.832 1.00 77.57 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -6.082  -4.431  -27.787 1.00 78.48 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -7.044  -5.038  -27.351 1.00 75.96 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -6.071  -2.344  -26.367 1.00 74.35 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -5.552  -1.791  -25.034 1.00 71.11 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -5.544  -2.970  -23.657 1.00 69.31 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -7.301  -3.278  -23.451 1.00 62.53 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -5.674  -4.569  -29.049 1.00 79.49 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -6.423  -5.302  -30.090 1.00 80.57 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -6.637  -6.799  -29.784 1.00 82.86 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -7.522  -7.418  -30.356 1.00 79.23 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -5.691  -5.136  -31.433 1.00 75.90 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -5.478  -3.682  -31.840 1.00 68.41 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -5.831  -2.752  -31.147 1.00 59.06 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -4.832  -3.453  -32.962 1.00 59.42 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? -5.858  -7.381  -28.871 1.00 82.87 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? -6.004  -8.777  -28.417 1.00 83.84 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? -7.074  -8.968  -27.334 1.00 85.86 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? -7.288  -10.088 -26.873 1.00 84.20 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? -4.640  -9.304  -27.950 1.00 80.81 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? -3.646  -9.403  -29.126 1.00 76.38 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? -2.311  -9.998  -28.670 1.00 73.44 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? -1.588  -9.060  -27.804 1.00 67.36 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? -0.752  -9.346  -26.825 1.00 61.91 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? -0.348  -10.553 -26.563 1.00 56.98 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? -0.307  -8.395  -26.085 1.00 55.10 3   A 1 
ATOM 28   N N   . TYR A 1 4   ? -7.723  -7.891  -26.923 1.00 87.17 4   A 1 
ATOM 29   C CA  . TYR A 1 4   ? -8.696  -7.893  -25.837 1.00 87.68 4   A 1 
ATOM 30   C C   . TYR A 1 4   ? -9.942  -7.093  -26.216 1.00 88.05 4   A 1 
ATOM 31   O O   . TYR A 1 4   ? -9.847  -5.952  -26.666 1.00 84.81 4   A 1 
ATOM 32   C CB  . TYR A 1 4   ? -8.052  -7.334  -24.564 1.00 85.96 4   A 1 
ATOM 33   C CG  . TYR A 1 4   ? -6.811  -8.077  -24.120 1.00 86.87 4   A 1 
ATOM 34   C CD1 . TYR A 1 4   ? -6.918  -9.318  -23.468 1.00 80.15 4   A 1 
ATOM 35   C CD2 . TYR A 1 4   ? -5.531  -7.550  -24.382 1.00 81.06 4   A 1 
ATOM 36   C CE1 . TYR A 1 4   ? -5.772  -10.025 -23.069 1.00 79.38 4   A 1 
ATOM 37   C CE2 . TYR A 1 4   ? -4.377  -8.246  -23.987 1.00 79.77 4   A 1 
ATOM 38   C CZ  . TYR A 1 4   ? -4.501  -9.485  -23.326 1.00 82.97 4   A 1 
ATOM 39   O OH  . TYR A 1 4   ? -3.382  -10.176 -22.932 1.00 80.35 4   A 1 
ATOM 40   N N   . THR A 1 5   ? -11.095 -7.666  -25.968 1.00 87.44 5   A 1 
ATOM 41   C CA  . THR A 1 5   ? -12.381 -6.976  -26.092 1.00 86.72 5   A 1 
ATOM 42   C C   . THR A 1 5   ? -12.819 -6.452  -24.729 1.00 87.89 5   A 1 
ATOM 43   O O   . THR A 1 5   ? -12.741 -7.166  -23.733 1.00 86.32 5   A 1 
ATOM 44   C CB  . THR A 1 5   ? -13.461 -7.889  -26.690 1.00 84.19 5   A 1 
ATOM 45   O OG1 . THR A 1 5   ? -13.550 -9.104  -25.990 1.00 72.27 5   A 1 
ATOM 46   C CG2 . THR A 1 5   ? -13.156 -8.232  -28.147 1.00 71.55 5   A 1 
ATOM 47   N N   . THR A 1 6   ? -13.310 -5.215  -24.684 1.00 86.67 6   A 1 
ATOM 48   C CA  . THR A 1 6   ? -13.912 -4.654  -23.466 1.00 85.32 6   A 1 
ATOM 49   C C   . THR A 1 6   ? -15.394 -5.018  -23.411 1.00 86.16 6   A 1 
ATOM 50   O O   . THR A 1 6   ? -16.109 -4.823  -24.390 1.00 84.50 6   A 1 
ATOM 51   C CB  . THR A 1 6   ? -13.729 -3.131  -23.415 1.00 82.17 6   A 1 
ATOM 52   O OG1 . THR A 1 6   ? -12.360 -2.810  -23.528 1.00 73.18 6   A 1 
ATOM 53   C CG2 . THR A 1 6   ? -14.218 -2.534  -22.103 1.00 70.70 6   A 1 
ATOM 54   N N   . ILE A 1 7   ? -15.853 -5.522  -22.274 1.00 86.08 7   A 1 
ATOM 55   C CA  . ILE A 1 7   ? -17.249 -5.935  -22.067 1.00 85.59 7   A 1 
ATOM 56   C C   . ILE A 1 7   ? -18.026 -4.840  -21.332 1.00 86.27 7   A 1 
ATOM 57   O O   . ILE A 1 7   ? -19.060 -4.374  -21.806 1.00 82.47 7   A 1 
ATOM 58   C CB  . ILE A 1 7   ? -17.324 -7.289  -21.323 1.00 83.22 7   A 1 
ATOM 59   C CG1 . ILE A 1 7   ? -16.587 -8.407  -22.104 1.00 79.11 7   A 1 
ATOM 60   C CG2 . ILE A 1 7   ? -18.791 -7.688  -21.070 1.00 77.28 7   A 1 
ATOM 61   C CD1 . ILE A 1 7   ? -16.461 -9.730  -21.337 1.00 74.97 7   A 1 
ATOM 62   N N   . ARG A 1 8   ? -17.536 -4.423  -20.158 1.00 86.77 8   A 1 
ATOM 63   C CA  . ARG A 1 8   ? -18.152 -3.371  -19.337 1.00 86.23 8   A 1 
ATOM 64   C C   . ARG A 1 8   ? -17.127 -2.731  -18.404 1.00 86.85 8   A 1 
ATOM 65   O O   . ARG A 1 8   ? -16.110 -3.339  -18.083 1.00 85.01 8   A 1 
ATOM 66   C CB  . ARG A 1 8   ? -19.356 -3.929  -18.547 1.00 82.46 8   A 1 
ATOM 67   C CG  . ARG A 1 8   ? -18.989 -5.001  -17.502 1.00 75.56 8   A 1 
ATOM 68   C CD  . ARG A 1 8   ? -20.233 -5.479  -16.739 1.00 74.42 8   A 1 
ATOM 69   N NE  . ARG A 1 8   ? -19.888 -6.450  -15.693 1.00 65.32 8   A 1 
ATOM 70   C CZ  . ARG A 1 8   ? -20.714 -6.980  -14.798 1.00 59.24 8   A 1 
ATOM 71   N NH1 . ARG A 1 8   ? -21.983 -6.678  -14.777 1.00 54.88 8   A 1 
ATOM 72   N NH2 . ARG A 1 8   ? -20.270 -7.817  -13.912 1.00 51.34 8   A 1 
ATOM 73   N N   . GLN A 1 9   ? -17.451 -1.540  -17.902 1.00 83.78 9   A 1 
ATOM 74   C CA  . GLN A 1 9   ? -16.692 -0.943  -16.808 1.00 82.68 9   A 1 
ATOM 75   C C   . GLN A 1 9   ? -17.107 -1.583  -15.472 1.00 81.11 9   A 1 
ATOM 76   O O   . GLN A 1 9   ? -18.295 -1.716  -15.187 1.00 78.47 9   A 1 
ATOM 77   C CB  . GLN A 1 9   ? -16.877 0.581   -16.847 1.00 81.18 9   A 1 
ATOM 78   C CG  . GLN A 1 9   ? -15.998 1.312   -15.823 1.00 76.41 9   A 1 
ATOM 79   C CD  . GLN A 1 9   ? -15.934 2.826   -16.073 1.00 73.38 9   A 1 
ATOM 80   O OE1 . GLN A 1 9   ? -16.107 3.309   -17.174 1.00 68.56 9   A 1 
ATOM 81   N NE2 . GLN A 1 9   ? -15.656 3.618   -15.064 1.00 65.70 9   A 1 
ATOM 82   N N   . LEU A 1 10  ? -16.124 -1.980  -14.676 1.00 81.25 10  A 1 
ATOM 83   C CA  . LEU A 1 10  ? -16.317 -2.531  -13.328 1.00 77.20 10  A 1 
ATOM 84   C C   . LEU A 1 10  ? -16.218 -1.449  -12.252 1.00 73.77 10  A 1 
ATOM 85   O O   . LEU A 1 10  ? -16.906 -1.522  -11.238 1.00 68.39 10  A 1 
ATOM 86   C CB  . LEU A 1 10  ? -15.274 -3.630  -13.059 1.00 75.84 10  A 1 
ATOM 87   C CG  . LEU A 1 10  ? -15.417 -4.902  -13.916 1.00 73.68 10  A 1 
ATOM 88   C CD1 . LEU A 1 10  ? -14.260 -5.856  -13.609 1.00 70.17 10  A 1 
ATOM 89   C CD2 . LEU A 1 10  ? -16.732 -5.630  -13.634 1.00 70.33 10  A 1 
ATOM 90   N N   . GLY A 1 11  ? -15.374 -0.442  -12.473 1.00 76.20 11  A 1 
ATOM 91   C CA  . GLY A 1 11  ? -15.195 0.656   -11.541 1.00 74.53 11  A 1 
ATOM 92   C C   . GLY A 1 11  ? -14.315 1.760   -12.109 1.00 75.70 11  A 1 
ATOM 93   O O   . GLY A 1 11  ? -13.602 1.571   -13.094 1.00 72.81 11  A 1 
ATOM 94   N N   . ASP A 1 12  ? -14.365 2.921   -11.458 1.00 69.94 12  A 1 
ATOM 95   C CA  . ASP A 1 12  ? -13.478 4.041   -11.737 1.00 68.44 12  A 1 
ATOM 96   C C   . ASP A 1 12  ? -12.893 4.566   -10.422 1.00 66.42 12  A 1 
ATOM 97   O O   . ASP A 1 12  ? -13.614 4.866   -9.471  1.00 61.24 12  A 1 
ATOM 98   C CB  . ASP A 1 12  ? -14.219 5.131   -12.529 1.00 65.98 12  A 1 
ATOM 99   C CG  . ASP A 1 12  ? -13.243 6.196   -13.029 1.00 61.57 12  A 1 
ATOM 100  O OD1 . ASP A 1 12  ? -12.097 5.843   -13.385 1.00 58.06 12  A 1 
ATOM 101  O OD2 . ASP A 1 12  ? -13.565 7.398   -13.044 1.00 57.47 12  A 1 
ATOM 102  N N   . GLY A 1 13  ? -11.576 4.628   -10.352 1.00 67.26 13  A 1 
ATOM 103  C CA  . GLY A 1 13  ? -10.818 5.056   -9.189  1.00 64.64 13  A 1 
ATOM 104  C C   . GLY A 1 13  ? -10.024 6.328   -9.462  1.00 64.94 13  A 1 
ATOM 105  O O   . GLY A 1 13  ? -10.038 6.893   -10.557 1.00 61.68 13  A 1 
ATOM 106  N N   . THR A 1 14  ? -9.288  6.787   -8.456  1.00 59.70 14  A 1 
ATOM 107  C CA  . THR A 1 14  ? -8.414  7.966   -8.588  1.00 59.37 14  A 1 
ATOM 108  C C   . THR A 1 14  ? -7.301  7.772   -9.610  1.00 61.12 14  A 1 
ATOM 109  O O   . THR A 1 14  ? -7.020  8.682   -10.384 1.00 58.69 14  A 1 
ATOM 110  C CB  . THR A 1 14  ? -7.758  8.351   -7.246  1.00 55.62 14  A 1 
ATOM 111  O OG1 . THR A 1 14  ? -8.045  7.407   -6.243  1.00 50.71 14  A 1 
ATOM 112  C CG2 . THR A 1 14  ? -8.263  9.701   -6.755  1.00 48.94 14  A 1 
ATOM 113  N N   . TYR A 1 15  ? -6.703  6.588   -9.655  1.00 63.77 15  A 1 
ATOM 114  C CA  . TYR A 1 15  ? -5.573  6.278   -10.536 1.00 64.17 15  A 1 
ATOM 115  C C   . TYR A 1 15  ? -5.982  5.765   -11.912 1.00 67.12 15  A 1 
ATOM 116  O O   . TYR A 1 15  ? -5.214  5.867   -12.867 1.00 64.35 15  A 1 
ATOM 117  C CB  . TYR A 1 15  ? -4.654  5.268   -9.848  1.00 59.83 15  A 1 
ATOM 118  C CG  . TYR A 1 15  ? -4.037  5.850   -8.604  1.00 55.31 15  A 1 
ATOM 119  C CD1 . TYR A 1 15  ? -2.995  6.792   -8.716  1.00 50.13 15  A 1 
ATOM 120  C CD2 . TYR A 1 15  ? -4.582  5.555   -7.348  1.00 48.31 15  A 1 
ATOM 121  C CE1 . TYR A 1 15  ? -2.527  7.471   -7.590  1.00 44.23 15  A 1 
ATOM 122  C CE2 . TYR A 1 15  ? -4.126  6.234   -6.211  1.00 44.17 15  A 1 
ATOM 123  C CZ  . TYR A 1 15  ? -3.114  7.209   -6.343  1.00 43.08 15  A 1 
ATOM 124  O OH  . TYR A 1 15  ? -2.745  7.936   -5.255  1.00 39.95 15  A 1 
ATOM 125  N N   . GLY A 1 16  ? -7.173  5.224   -12.029 1.00 69.95 16  A 1 
ATOM 126  C CA  . GLY A 1 16  ? -7.606  4.619   -13.272 1.00 71.98 16  A 1 
ATOM 127  C C   . GLY A 1 16  ? -8.982  3.978   -13.194 1.00 74.51 16  A 1 
ATOM 128  O O   . GLY A 1 16  ? -9.628  3.954   -12.150 1.00 72.79 16  A 1 
ATOM 129  N N   . SER A 1 17  ? -9.408  3.452   -14.333 1.00 77.47 17  A 1 
ATOM 130  C CA  . SER A 1 17  ? -10.638 2.688   -14.470 1.00 79.35 17  A 1 
ATOM 131  C C   . SER A 1 17  ? -10.337 1.201   -14.607 1.00 80.80 17  A 1 
ATOM 132  O O   . SER A 1 17  ? -9.314  0.813   -15.180 1.00 80.28 17  A 1 
ATOM 133  C CB  . SER A 1 17  ? -11.480 3.212   -15.637 1.00 77.58 17  A 1 
ATOM 134  O OG  . SER A 1 17  ? -10.755 3.213   -16.851 1.00 67.79 17  A 1 
ATOM 135  N N   . VAL A 1 18  ? -11.228 0.373   -14.101 1.00 82.18 18  A 1 
ATOM 136  C CA  . VAL A 1 18  ? -11.177 -1.083  -14.251 1.00 82.42 18  A 1 
ATOM 137  C C   . VAL A 1 18  ? -12.293 -1.509  -15.192 1.00 83.57 18  A 1 
ATOM 138  O O   . VAL A 1 18  ? -13.460 -1.174  -14.989 1.00 82.68 18  A 1 
ATOM 139  C CB  . VAL A 1 18  ? -11.248 -1.814  -12.900 1.00 79.67 18  A 1 
ATOM 140  C CG1 . VAL A 1 18  ? -11.037 -3.319  -13.090 1.00 72.88 18  A 1 
ATOM 141  C CG2 . VAL A 1 18  ? -10.171 -1.309  -11.935 1.00 73.82 18  A 1 
ATOM 142  N N   . LEU A 1 19  ? -11.923 -2.241  -16.226 1.00 85.70 19  A 1 
ATOM 143  C CA  . LEU A 1 19  ? -12.817 -2.760  -17.249 1.00 85.91 19  A 1 
ATOM 144  C C   . LEU A 1 19  ? -12.799 -4.287  -17.197 1.00 86.85 19  A 1 
ATOM 145  O O   . LEU A 1 19  ? -11.733 -4.892  -17.102 1.00 86.12 19  A 1 
ATOM 146  C CB  . LEU A 1 19  ? -12.384 -2.243  -18.637 1.00 84.38 19  A 1 
ATOM 147  C CG  . LEU A 1 19  ? -12.204 -0.717  -18.769 1.00 78.26 19  A 1 
ATOM 148  C CD1 . LEU A 1 19  ? -11.591 -0.370  -20.126 1.00 70.64 19  A 1 
ATOM 149  C CD2 . LEU A 1 19  ? -13.536 0.022   -18.645 1.00 70.81 19  A 1 
ATOM 150  N N   . LEU A 1 20  ? -13.964 -4.899  -17.303 1.00 86.46 20  A 1 
ATOM 151  C CA  . LEU A 1 20  ? -14.051 -6.316  -17.621 1.00 86.45 20  A 1 
ATOM 152  C C   . LEU A 1 20  ? -13.824 -6.483  -19.121 1.00 87.18 20  A 1 
ATOM 153  O O   . LEU A 1 20  ? -14.471 -5.812  -19.928 1.00 86.40 20  A 1 
ATOM 154  C CB  . LEU A 1 20  ? -15.417 -6.856  -17.179 1.00 84.75 20  A 1 
ATOM 155  C CG  . LEU A 1 20  ? -15.626 -8.357  -17.456 1.00 83.31 20  A 1 
ATOM 156  C CD1 . LEU A 1 20  ? -14.649 -9.234  -16.687 1.00 77.31 20  A 1 
ATOM 157  C CD2 . LEU A 1 20  ? -17.044 -8.757  -17.051 1.00 77.62 20  A 1 
ATOM 158  N N   . GLY A 1 21  ? -12.938 -7.396  -19.483 1.00 88.69 21  A 1 
ATOM 159  C CA  . GLY A 1 21  ? -12.658 -7.748  -20.860 1.00 88.50 21  A 1 
ATOM 160  C C   . GLY A 1 21  ? -12.555 -9.254  -21.067 1.00 89.67 21  A 1 
ATOM 161  O O   . GLY A 1 21  ? -12.670 -10.050 -20.133 1.00 88.21 21  A 1 
ATOM 162  N N   . ARG A 1 22  ? -12.324 -9.629  -22.310 1.00 89.33 22  A 1 
ATOM 163  C CA  . ARG A 1 22  ? -12.056 -11.008 -22.708 1.00 89.68 22  A 1 
ATOM 164  C C   . ARG A 1 22  ? -10.863 -11.039 -23.654 1.00 89.77 22  A 1 
ATOM 165  O O   . ARG A 1 22  ? -10.761 -10.198 -24.546 1.00 87.87 22  A 1 
ATOM 166  C CB  . ARG A 1 22  ? -13.337 -11.611 -23.309 1.00 87.28 22  A 1 
ATOM 167  C CG  . ARG A 1 22  ? -13.193 -13.095 -23.660 1.00 80.66 22  A 1 
ATOM 168  C CD  . ARG A 1 22  ? -14.508 -13.688 -24.175 1.00 80.10 22  A 1 
ATOM 169  N NE  . ARG A 1 22  ? -15.484 -13.903 -23.081 1.00 73.93 22  A 1 
ATOM 170  C CZ  . ARG A 1 22  ? -16.740 -14.292 -23.222 1.00 68.83 22  A 1 
ATOM 171  N NH1 . ARG A 1 22  ? -17.269 -14.474 -24.401 1.00 61.31 22  A 1 
ATOM 172  N NH2 . ARG A 1 22  ? -17.485 -14.518 -22.177 1.00 62.12 22  A 1 
ATOM 173  N N   . SER A 1 23  ? -9.975  -11.994 -23.460 1.00 87.52 23  A 1 
ATOM 174  C CA  . SER A 1 23  ? -8.919  -12.287 -24.427 1.00 86.98 23  A 1 
ATOM 175  C C   . SER A 1 23  ? -9.547  -12.852 -25.698 1.00 87.30 23  A 1 
ATOM 176  O O   . SER A 1 23  ? -10.356 -13.773 -25.620 1.00 86.09 23  A 1 
ATOM 177  C CB  . SER A 1 23  ? -7.925  -13.284 -23.831 1.00 85.20 23  A 1 
ATOM 178  O OG  . SER A 1 23  ? -6.950  -13.637 -24.795 1.00 78.25 23  A 1 
ATOM 179  N N   . ILE A 1 24  ? -9.186  -12.309 -26.853 1.00 87.00 24  A 1 
ATOM 180  C CA  . ILE A 1 24  ? -9.634  -12.836 -28.149 1.00 85.85 24  A 1 
ATOM 181  C C   . ILE A 1 24  ? -8.967  -14.189 -28.429 1.00 85.68 24  A 1 
ATOM 182  O O   . ILE A 1 24  ? -9.604  -15.084 -28.972 1.00 82.57 24  A 1 
ATOM 183  C CB  . ILE A 1 24  ? -9.362  -11.801 -29.266 1.00 84.14 24  A 1 
ATOM 184  C CG1 . ILE A 1 24  ? -10.181 -10.513 -29.005 1.00 78.42 24  A 1 
ATOM 185  C CG2 . ILE A 1 24  ? -9.700  -12.374 -30.651 1.00 77.76 24  A 1 
ATOM 186  C CD1 . ILE A 1 24  ? -9.847  -9.346  -29.946 1.00 72.87 24  A 1 
ATOM 187  N N   . GLU A 1 25  ? -7.703  -14.349 -28.022 1.00 84.35 25  A 1 
ATOM 188  C CA  . GLU A 1 25  ? -6.908  -15.557 -28.268 1.00 82.93 25  A 1 
ATOM 189  C C   . GLU A 1 25  ? -7.374  -16.756 -27.425 1.00 83.33 25  A 1 
ATOM 190  O O   . GLU A 1 25  ? -7.505  -17.858 -27.947 1.00 79.75 25  A 1 
ATOM 191  C CB  . GLU A 1 25  ? -5.427  -15.261 -27.971 1.00 79.74 25  A 1 
ATOM 192  C CG  . GLU A 1 25  ? -4.792  -14.263 -28.955 1.00 67.88 25  A 1 
ATOM 193  C CD  . GLU A 1 25  ? -3.383  -13.793 -28.549 1.00 62.00 25  A 1 
ATOM 194  O OE1 . GLU A 1 25  ? -2.753  -13.075 -29.357 1.00 54.99 25  A 1 
ATOM 195  O OE2 . GLU A 1 25  ? -2.951  -14.066 -27.406 1.00 56.96 25  A 1 
ATOM 196  N N   . SER A 1 26  ? -7.617  -16.547 -26.127 1.00 83.78 26  A 1 
ATOM 197  C CA  . SER A 1 26  ? -7.950  -17.642 -25.202 1.00 82.87 26  A 1 
ATOM 198  C C   . SER A 1 26  ? -9.428  -17.720 -24.811 1.00 83.21 26  A 1 
ATOM 199  O O   . SER A 1 26  ? -9.840  -18.680 -24.168 1.00 78.67 26  A 1 
ATOM 200  C CB  . SER A 1 26  ? -7.075  -17.560 -23.949 1.00 80.42 26  A 1 
ATOM 201  O OG  . SER A 1 26  ? -7.379  -16.411 -23.182 1.00 74.20 26  A 1 
ATOM 202  N N   . GLY A 1 27  ? -10.224 -16.699 -25.120 1.00 85.29 27  A 1 
ATOM 203  C CA  . GLY A 1 27  ? -11.603 -16.572 -24.643 1.00 84.55 27  A 1 
ATOM 204  C C   . GLY A 1 27  ? -11.747 -16.268 -23.146 1.00 85.77 27  A 1 
ATOM 205  O O   . GLY A 1 27  ? -12.873 -16.098 -22.658 1.00 82.48 27  A 1 
ATOM 206  N N   . GLU A 1 28  ? -10.635 -16.181 -22.418 1.00 85.45 28  A 1 
ATOM 207  C CA  . GLU A 1 28  ? -10.600 -16.007 -20.971 1.00 85.22 28  A 1 
ATOM 208  C C   . GLU A 1 28  ? -11.051 -14.609 -20.544 1.00 85.95 28  A 1 
ATOM 209  O O   . GLU A 1 28  ? -10.717 -13.606 -21.179 1.00 84.56 28  A 1 
ATOM 210  C CB  . GLU A 1 28  ? -9.179  -16.308 -20.491 1.00 81.50 28  A 1 
ATOM 211  C CG  . GLU A 1 28  ? -9.078  -16.464 -18.972 1.00 71.75 28  A 1 
ATOM 212  C CD  . GLU A 1 28  ? -7.630  -16.628 -18.506 1.00 70.07 28  A 1 
ATOM 213  O OE1 . GLU A 1 28  ? -7.383  -16.742 -17.294 1.00 62.21 28  A 1 
ATOM 214  O OE2 . GLU A 1 28  ? -6.691  -16.542 -19.335 1.00 64.59 28  A 1 
ATOM 215  N N   . LEU A 1 29  ? -11.795 -14.528 -19.445 1.00 86.86 29  A 1 
ATOM 216  C CA  . LEU A 1 29  ? -12.148 -13.260 -18.820 1.00 86.13 29  A 1 
ATOM 217  C C   . LEU A 1 29  ? -10.922 -12.637 -18.148 1.00 86.73 29  A 1 
ATOM 218  O O   . LEU A 1 29  ? -10.150 -13.307 -17.466 1.00 85.69 29  A 1 
ATOM 219  C CB  . LEU A 1 29  ? -13.293 -13.447 -17.812 1.00 83.98 29  A 1 
ATOM 220  C CG  . LEU A 1 29  ? -14.660 -13.792 -18.429 1.00 80.33 29  A 1 
ATOM 221  C CD1 . LEU A 1 29  ? -15.672 -14.075 -17.323 1.00 74.63 29  A 1 
ATOM 222  C CD2 . LEU A 1 29  ? -15.214 -12.654 -19.290 1.00 73.72 29  A 1 
ATOM 223  N N   . ILE A 1 30  ? -10.787 -11.334 -18.325 1.00 88.82 30  A 1 
ATOM 224  C CA  . ILE A 1 30  ? -9.686  -10.538 -17.791 1.00 89.28 30  A 1 
ATOM 225  C C   . ILE A 1 30  ? -10.207 -9.228  -17.199 1.00 89.43 30  A 1 
ATOM 226  O O   . ILE A 1 30  ? -11.201 -8.668  -17.666 1.00 88.41 30  A 1 
ATOM 227  C CB  . ILE A 1 30  ? -8.613  -10.273 -18.868 1.00 88.11 30  A 1 
ATOM 228  C CG1 . ILE A 1 30  ? -9.220  -9.658  -20.148 1.00 80.64 30  A 1 
ATOM 229  C CG2 . ILE A 1 30  ? -7.841  -11.564 -19.204 1.00 77.10 30  A 1 
ATOM 230  C CD1 . ILE A 1 30  ? -8.217  -8.858  -20.960 1.00 74.79 30  A 1 
ATOM 231  N N   . ALA A 1 31  ? -9.506  -8.710  -16.199 1.00 88.79 31  A 1 
ATOM 232  C CA  . ALA A 1 31  ? -9.691  -7.349  -15.728 1.00 87.75 31  A 1 
ATOM 233  C C   . ALA A 1 31  ? -8.619  -6.450  -16.346 1.00 88.22 31  A 1 
ATOM 234  O O   . ALA A 1 31  ? -7.424  -6.692  -16.195 1.00 87.25 31  A 1 
ATOM 235  C CB  . ALA A 1 31  ? -9.678  -7.327  -14.199 1.00 85.96 31  A 1 
ATOM 236  N N   . ILE A 1 32  ? -9.049  -5.407  -17.036 1.00 87.81 32  A 1 
ATOM 237  C CA  . ILE A 1 32  ? -8.183  -4.418  -17.670 1.00 87.99 32  A 1 
ATOM 238  C C   . ILE A 1 32  ? -8.190  -3.176  -16.792 1.00 87.39 32  A 1 
ATOM 239  O O   . ILE A 1 32  ? -9.184  -2.452  -16.752 1.00 85.74 32  A 1 
ATOM 240  C CB  . ILE A 1 32  ? -8.659  -4.092  -19.102 1.00 87.64 32  A 1 
ATOM 241  C CG1 . ILE A 1 32  ? -8.836  -5.357  -19.974 1.00 83.64 32  A 1 
ATOM 242  C CG2 . ILE A 1 32  ? -7.679  -3.103  -19.748 1.00 83.31 32  A 1 
ATOM 243  C CD1 . ILE A 1 32  ? -9.502  -5.088  -21.323 1.00 79.11 32  A 1 
ATOM 244  N N   . LYS A 1 33  ? -7.081  -2.894  -16.117 1.00 85.07 33  A 1 
ATOM 245  C CA  . LYS A 1 33  ? -6.931  -1.660  -15.347 1.00 83.46 33  A 1 
ATOM 246  C C   . LYS A 1 33  ? -6.219  -0.616  -16.193 1.00 83.33 33  A 1 
ATOM 247  O O   . LYS A 1 33  ? -5.021  -0.717  -16.422 1.00 82.01 33  A 1 
ATOM 248  C CB  . LYS A 1 33  ? -6.256  -1.969  -14.006 1.00 81.13 33  A 1 
ATOM 249  C CG  . LYS A 1 33  ? -6.380  -0.812  -13.001 1.00 71.30 33  A 1 
ATOM 250  C CD  . LYS A 1 33  ? -6.017  -1.327  -11.601 1.00 67.55 33  A 1 
ATOM 251  C CE  . LYS A 1 33  ? -6.373  -0.368  -10.467 1.00 60.95 33  A 1 
ATOM 252  N NZ  . LYS A 1 33  ? -6.377  -1.069  -9.155  1.00 56.36 33  A 1 
ATOM 253  N N   . LYS A 1 34  ? -6.967  0.379   -16.652 1.00 82.45 34  A 1 
ATOM 254  C CA  . LYS A 1 34  ? -6.456  1.510   -17.429 1.00 81.67 34  A 1 
ATOM 255  C C   . LYS A 1 34  ? -6.028  2.622   -16.478 1.00 79.93 34  A 1 
ATOM 256  O O   . LYS A 1 34  ? -6.879  3.206   -15.808 1.00 78.00 34  A 1 
ATOM 257  C CB  . LYS A 1 34  ? -7.525  1.973   -18.428 1.00 80.89 34  A 1 
ATOM 258  C CG  . LYS A 1 34  ? -7.067  3.185   -19.251 1.00 76.95 34  A 1 
ATOM 259  C CD  . LYS A 1 34  ? -8.154  3.640   -20.232 1.00 76.04 34  A 1 
ATOM 260  C CE  . LYS A 1 34  ? -7.641  4.842   -21.027 1.00 69.15 34  A 1 
ATOM 261  N NZ  . LYS A 1 34  ? -8.615  5.300   -22.046 1.00 64.16 34  A 1 
ATOM 262  N N   . MET A 1 35  ? -4.745  2.948   -16.459 1.00 77.21 35  A 1 
ATOM 263  C CA  . MET A 1 35  ? -4.228  4.069   -15.676 1.00 75.23 35  A 1 
ATOM 264  C C   . MET A 1 35  ? -4.667  5.405   -16.293 1.00 74.55 35  A 1 
ATOM 265  O O   . MET A 1 35  ? -4.636  5.570   -17.513 1.00 71.94 35  A 1 
ATOM 266  C CB  . MET A 1 35  ? -2.700  3.975   -15.564 1.00 71.74 35  A 1 
ATOM 267  C CG  . MET A 1 35  ? -2.234  2.683   -14.882 1.00 65.26 35  A 1 
ATOM 268  S SD  . MET A 1 35  ? -2.867  2.422   -13.200 1.00 61.84 35  A 1 
ATOM 269  C CE  . MET A 1 35  ? -1.852  3.601   -12.285 1.00 55.50 35  A 1 
ATOM 270  N N   . LYS A 1 36  ? -5.062  6.369   -15.455 1.00 71.31 36  A 1 
ATOM 271  C CA  . LYS A 1 36  ? -5.445  7.721   -15.913 1.00 69.63 36  A 1 
ATOM 272  C C   . LYS A 1 36  ? -4.235  8.550   -16.339 1.00 68.80 36  A 1 
ATOM 273  O O   . LYS A 1 36  ? -4.339  9.354   -17.262 1.00 64.97 36  A 1 
ATOM 274  C CB  . LYS A 1 36  ? -6.251  8.458   -14.825 1.00 66.15 36  A 1 
ATOM 275  C CG  . LYS A 1 36  ? -7.689  7.921   -14.743 1.00 62.02 36  A 1 
ATOM 276  C CD  . LYS A 1 36  ? -8.553  8.633   -13.690 1.00 60.01 36  A 1 
ATOM 277  C CE  . LYS A 1 36  ? -9.953  8.009   -13.763 1.00 54.73 36  A 1 
ATOM 278  N NZ  . LYS A 1 36  ? -10.889 8.427   -12.695 1.00 50.27 36  A 1 
ATOM 279  N N   . ARG A 1 37  ? -3.106  8.343   -15.690 1.00 67.25 37  A 1 
ATOM 280  C CA  . ARG A 1 37  ? -1.846  8.993   -16.054 1.00 65.53 37  A 1 
ATOM 281  C C   . ARG A 1 37  ? -1.379  8.505   -17.424 1.00 65.59 37  A 1 
ATOM 282  O O   . ARG A 1 37  ? -1.495  7.322   -17.740 1.00 62.00 37  A 1 
ATOM 283  C CB  . ARG A 1 37  ? -0.802  8.748   -14.955 1.00 60.86 37  A 1 
ATOM 284  C CG  . ARG A 1 37  ? 0.515   9.484   -15.244 1.00 53.01 37  A 1 
ATOM 285  C CD  . ARG A 1 37  ? 1.501   9.270   -14.101 1.00 51.70 37  A 1 
ATOM 286  N NE  . ARG A 1 37  ? 2.815   9.877   -14.395 1.00 47.90 37  A 1 
ATOM 287  C CZ  . ARG A 1 37  ? 3.900   9.660   -13.692 1.00 43.68 37  A 1 
ATOM 288  N NH1 . ARG A 1 37  ? 3.899   8.848   -12.683 1.00 41.99 37  A 1 
ATOM 289  N NH2 . ARG A 1 37  ? 5.012   10.251  -13.986 1.00 39.06 37  A 1 
ATOM 290  N N   . LYS A 1 38  ? -0.813  9.430   -18.209 1.00 66.52 38  A 1 
ATOM 291  C CA  . LYS A 1 38  ? -0.111  9.102   -19.449 1.00 65.00 38  A 1 
ATOM 292  C C   . LYS A 1 38  ? 1.357   8.813   -19.153 1.00 63.70 38  A 1 
ATOM 293  O O   . LYS A 1 38  ? 1.973   9.512   -18.354 1.00 60.31 38  A 1 
ATOM 294  C CB  . LYS A 1 38  ? -0.255  10.223  -20.479 1.00 62.08 38  A 1 
ATOM 295  C CG  . LYS A 1 38  ? -1.694  10.347  -20.993 1.00 59.17 38  A 1 
ATOM 296  C CD  . LYS A 1 38  ? -1.743  11.324  -22.164 1.00 56.26 38  A 1 
ATOM 297  C CE  . LYS A 1 38  ? -3.146  11.375  -22.767 1.00 51.00 38  A 1 
ATOM 298  N NZ  . LYS A 1 38  ? -3.158  12.143  -24.029 1.00 45.69 38  A 1 
ATOM 299  N N   . PHE A 1 39  ? 1.884   7.813   -19.839 1.00 58.19 39  A 1 
ATOM 300  C CA  . PHE A 1 39  ? 3.267   7.373   -19.741 1.00 57.63 39  A 1 
ATOM 301  C C   . PHE A 1 39  ? 3.932   7.535   -21.107 1.00 57.41 39  A 1 
ATOM 302  O O   . PHE A 1 39  ? 3.462   6.990   -22.110 1.00 54.71 39  A 1 
ATOM 303  C CB  . PHE A 1 39  ? 3.304   5.929   -19.251 1.00 55.30 39  A 1 
ATOM 304  C CG  . PHE A 1 39  ? 2.793   5.761   -17.837 1.00 53.58 39  A 1 
ATOM 305  C CD1 . PHE A 1 39  ? 3.664   5.908   -16.748 1.00 50.41 39  A 1 
ATOM 306  C CD2 . PHE A 1 39  ? 1.435   5.482   -17.603 1.00 51.04 39  A 1 
ATOM 307  C CE1 . PHE A 1 39  ? 3.190   5.766   -15.439 1.00 47.58 39  A 1 
ATOM 308  C CE2 . PHE A 1 39  ? 0.955   5.341   -16.290 1.00 47.25 39  A 1 
ATOM 309  C CZ  . PHE A 1 39  ? 1.835   5.483   -15.207 1.00 47.49 39  A 1 
ATOM 310  N N   . TYR A 1 40  ? 5.005   8.307   -21.145 1.00 57.16 40  A 1 
ATOM 311  C CA  . TYR A 1 40  ? 5.639   8.713   -22.403 1.00 56.92 40  A 1 
ATOM 312  C C   . TYR A 1 40  ? 6.696   7.726   -22.908 1.00 57.70 40  A 1 
ATOM 313  O O   . TYR A 1 40  ? 7.017   7.743   -24.097 1.00 53.67 40  A 1 
ATOM 314  C CB  . TYR A 1 40  ? 6.216   10.120  -22.241 1.00 53.91 40  A 1 
ATOM 315  C CG  . TYR A 1 40  ? 5.174   11.160  -21.885 1.00 51.55 40  A 1 
ATOM 316  C CD1 . TYR A 1 40  ? 4.244   11.596  -22.853 1.00 46.55 40  A 1 
ATOM 317  C CD2 . TYR A 1 40  ? 5.115   11.689  -20.585 1.00 45.57 40  A 1 
ATOM 318  C CE1 . TYR A 1 40  ? 3.277   12.555  -22.531 1.00 40.21 40  A 1 
ATOM 319  C CE2 . TYR A 1 40  ? 4.149   12.651  -20.250 1.00 40.34 40  A 1 
ATOM 320  C CZ  . TYR A 1 40  ? 3.234   13.085  -21.229 1.00 40.74 40  A 1 
ATOM 321  O OH  . TYR A 1 40  ? 2.291   14.038  -20.908 1.00 37.76 40  A 1 
ATOM 322  N N   . SER A 1 41  ? 7.205   6.845   -22.062 1.00 53.64 41  A 1 
ATOM 323  C CA  . SER A 1 41  ? 8.126   5.775   -22.454 1.00 54.28 41  A 1 
ATOM 324  C C   . SER A 1 41  ? 7.704   4.415   -21.903 1.00 55.46 41  A 1 
ATOM 325  O O   . SER A 1 41  ? 6.912   4.307   -20.970 1.00 53.57 41  A 1 
ATOM 326  C CB  . SER A 1 41  ? 9.574   6.119   -22.077 1.00 51.04 41  A 1 
ATOM 327  O OG  . SER A 1 41  ? 9.855   5.707   -20.758 1.00 45.41 41  A 1 
ATOM 328  N N   . TRP A 1 42  ? 8.225   3.357   -22.520 1.00 56.35 42  A 1 
ATOM 329  C CA  . TRP A 1 42  ? 8.016   1.997   -22.030 1.00 54.75 42  A 1 
ATOM 330  C C   . TRP A 1 42  ? 8.807   1.727   -20.752 1.00 56.67 42  A 1 
ATOM 331  O O   . TRP A 1 42  ? 8.320   1.039   -19.859 1.00 54.09 42  A 1 
ATOM 332  C CB  . TRP A 1 42  ? 8.381   1.003   -23.127 1.00 50.48 42  A 1 
ATOM 333  C CG  . TRP A 1 42  ? 8.120   -0.418  -22.764 1.00 48.59 42  A 1 
ATOM 334  C CD1 . TRP A 1 42  ? 9.063   -1.366  -22.561 1.00 43.08 42  A 1 
ATOM 335  C CD2 . TRP A 1 42  ? 6.827   -1.063  -22.519 1.00 45.14 42  A 1 
ATOM 336  N NE1 . TRP A 1 42  ? 8.444   -2.566  -22.217 1.00 40.51 42  A 1 
ATOM 337  C CE2 . TRP A 1 42  ? 7.078   -2.416  -22.176 1.00 42.38 42  A 1 
ATOM 338  C CE3 . TRP A 1 42  ? 5.490   -0.629  -22.563 1.00 42.84 42  A 1 
ATOM 339  C CZ2 . TRP A 1 42  ? 6.028   -3.314  -21.872 1.00 40.78 42  A 1 
ATOM 340  C CZ3 . TRP A 1 42  ? 4.445   -1.517  -22.263 1.00 39.75 42  A 1 
ATOM 341  C CH2 . TRP A 1 42  ? 4.710   -2.846  -21.918 1.00 39.29 42  A 1 
ATOM 342  N N   . GLU A 1 43  ? 9.996   2.302   -20.649 1.00 52.67 43  A 1 
ATOM 343  C CA  . GLU A 1 43  ? 10.837  2.192   -19.456 1.00 52.75 43  A 1 
ATOM 344  C C   . GLU A 1 43  ? 10.159  2.792   -18.232 1.00 54.53 43  A 1 
ATOM 345  O O   . GLU A 1 43  ? 10.120  2.151   -17.190 1.00 53.39 43  A 1 
ATOM 346  C CB  . GLU A 1 43  ? 12.182  2.872   -19.699 1.00 51.84 43  A 1 
ATOM 347  C CG  . GLU A 1 43  ? 13.019  2.039   -20.658 1.00 46.85 43  A 1 
ATOM 348  C CD  . GLU A 1 43  ? 14.305  2.723   -21.097 1.00 41.70 43  A 1 
ATOM 349  O OE1 . GLU A 1 43  ? 15.184  1.965   -21.557 1.00 38.33 43  A 1 
ATOM 350  O OE2 . GLU A 1 43  ? 14.360  3.967   -21.014 1.00 39.80 43  A 1 
ATOM 351  N N   . GLU A 1 44  ? 9.521   3.946   -18.378 1.00 56.82 44  A 1 
ATOM 352  C CA  . GLU A 1 44  ? 8.693   4.540   -17.325 1.00 56.37 44  A 1 
ATOM 353  C C   . GLU A 1 44  ? 7.642   3.553   -16.818 1.00 57.19 44  A 1 
ATOM 354  O O   . GLU A 1 44  ? 7.501   3.338   -15.616 1.00 55.54 44  A 1 
ATOM 355  C CB  . GLU A 1 44  ? 7.988   5.786   -17.875 1.00 54.90 44  A 1 
ATOM 356  C CG  . GLU A 1 44  ? 7.198   6.562   -16.819 1.00 50.27 44  A 1 
ATOM 357  C CD  . GLU A 1 44  ? 6.523   7.830   -17.363 1.00 45.81 44  A 1 
ATOM 358  O OE1 . GLU A 1 44  ? 6.118   8.676   -16.536 1.00 44.24 44  A 1 
ATOM 359  O OE2 . GLU A 1 44  ? 6.379   7.976   -18.593 1.00 45.52 44  A 1 
ATOM 360  N N   . CYS A 1 45  ? 6.938   2.915   -17.751 1.00 57.42 45  A 1 
ATOM 361  C CA  . CYS A 1 45  ? 5.902   1.946   -17.426 1.00 56.63 45  A 1 
ATOM 362  C C   . CYS A 1 45  ? 6.466   0.724   -16.689 1.00 57.68 45  A 1 
ATOM 363  O O   . CYS A 1 45  ? 5.893   0.269   -15.708 1.00 56.88 45  A 1 
ATOM 364  C CB  . CYS A 1 45  ? 5.201   1.502   -18.712 1.00 54.82 45  A 1 
ATOM 365  S SG  . CYS A 1 45  ? 4.477   2.908   -19.597 1.00 49.17 45  A 1 
ATOM 366  N N   . MET A 1 46  ? 7.588   0.202   -17.174 1.00 54.06 46  A 1 
ATOM 367  C CA  . MET A 1 46  ? 8.225   -0.993  -16.605 1.00 53.57 46  A 1 
ATOM 368  C C   . MET A 1 46  ? 8.904   -0.722  -15.263 1.00 55.06 46  A 1 
ATOM 369  O O   . MET A 1 46  ? 9.080   -1.646  -14.467 1.00 53.02 46  A 1 
ATOM 370  C CB  . MET A 1 46  ? 9.217   -1.563  -17.623 1.00 50.96 46  A 1 
ATOM 371  C CG  . MET A 1 46  ? 8.497   -2.135  -18.851 1.00 47.24 46  A 1 
ATOM 372  S SD  . MET A 1 46  ? 7.421   -3.570  -18.523 1.00 41.46 46  A 1 
ATOM 373  C CE  . MET A 1 46  ? 8.694   -4.806  -18.241 1.00 39.43 46  A 1 
ATOM 374  N N   . ASN A 1 47  ? 9.248   0.538   -15.017 1.00 55.22 47  A 1 
ATOM 375  C CA  . ASN A 1 47  ? 9.876   0.986   -13.784 1.00 54.49 47  A 1 
ATOM 376  C C   . ASN A 1 47  ? 8.878   1.319   -12.680 1.00 56.91 47  A 1 
ATOM 377  O O   . ASN A 1 47  ? 9.292   1.441   -11.528 1.00 54.71 47  A 1 
ATOM 378  C CB  . ASN A 1 47  ? 10.813  2.155   -14.110 1.00 50.75 47  A 1 
ATOM 379  C CG  . ASN A 1 47  ? 11.994  1.698   -14.942 1.00 45.76 47  A 1 
ATOM 380  O OD1 . ASN A 1 47  ? 12.284  0.518   -15.049 1.00 41.59 47  A 1 
ATOM 381  N ND2 . ASN A 1 47  ? 12.727  2.629   -15.512 1.00 41.67 47  A 1 
ATOM 382  N N   . LEU A 1 48  ? 7.596   1.406   -13.018 1.00 61.28 48  A 1 
ATOM 383  C CA  . LEU A 1 48  ? 6.550   1.583   -12.020 1.00 59.94 48  A 1 
ATOM 384  C C   . LEU A 1 48  ? 6.629   0.487   -10.962 1.00 60.61 48  A 1 
ATOM 385  O O   . LEU A 1 48  ? 6.741   -0.704  -11.255 1.00 58.07 48  A 1 
ATOM 386  C CB  . LEU A 1 48  ? 5.158   1.566   -12.664 1.00 56.87 48  A 1 
ATOM 387  C CG  . LEU A 1 48  ? 4.819   2.798   -13.503 1.00 52.48 48  A 1 
ATOM 388  C CD1 . LEU A 1 48  ? 3.465   2.558   -14.168 1.00 49.95 48  A 1 
ATOM 389  C CD2 . LEU A 1 48  ? 4.726   4.076   -12.673 1.00 48.99 48  A 1 
ATOM 390  N N   . ARG A 1 49  ? 6.510   0.920   -9.727  1.00 59.13 49  A 1 
ATOM 391  C CA  . ARG A 1 49  ? 6.489   0.034   -8.564  1.00 58.65 49  A 1 
ATOM 392  C C   . ARG A 1 49  ? 5.453   -1.071  -8.705  1.00 60.66 49  A 1 
ATOM 393  O O   . ARG A 1 49  ? 5.742   -2.226  -8.408  1.00 58.85 49  A 1 
ATOM 394  C CB  . ARG A 1 49  ? 6.210   0.889   -7.327  1.00 54.57 49  A 1 
ATOM 395  C CG  . ARG A 1 49  ? 6.115   0.017   -6.079  1.00 49.06 49  A 1 
ATOM 396  C CD  . ARG A 1 49  ? 5.695   0.836   -4.876  1.00 45.35 49  A 1 
ATOM 397  N NE  . ARG A 1 49  ? 5.392   -0.088  -3.781  1.00 40.98 49  A 1 
ATOM 398  C CZ  . ARG A 1 49  ? 4.642   0.160   -2.742  1.00 36.90 49  A 1 
ATOM 399  N NH1 . ARG A 1 49  ? 4.145   1.342   -2.518  1.00 34.73 49  A 1 
ATOM 400  N NH2 . ARG A 1 49  ? 4.376   -0.801  -1.910  1.00 33.37 49  A 1 
ATOM 401  N N   . GLU A 1 50  ? 4.265   -0.720  -9.179  1.00 62.27 50  A 1 
ATOM 402  C CA  . GLU A 1 50  ? 3.141   -1.621  -9.364  1.00 61.81 50  A 1 
ATOM 403  C C   . GLU A 1 50  ? 3.502   -2.732  -10.345 1.00 63.29 50  A 1 
ATOM 404  O O   . GLU A 1 50  ? 3.326   -3.905  -10.037 1.00 62.57 50  A 1 
ATOM 405  C CB  . GLU A 1 50  ? 1.910   -0.847  -9.865  1.00 58.91 50  A 1 
ATOM 406  C CG  . GLU A 1 50  ? 1.355   0.199   -8.883  1.00 52.79 50  A 1 
ATOM 407  C CD  . GLU A 1 50  ? 2.158   1.500   -8.784  1.00 48.74 50  A 1 
ATOM 408  O OE1 . GLU A 1 50  ? 1.844   2.280   -7.855  1.00 45.31 50  A 1 
ATOM 409  O OE2 . GLU A 1 50  ? 3.105   1.692   -9.578  1.00 43.45 50  A 1 
ATOM 410  N N   . VAL A 1 51  ? 4.099   -2.396  -11.479 1.00 64.80 51  A 1 
ATOM 411  C CA  . VAL A 1 51  ? 4.510   -3.385  -12.483 1.00 65.23 51  A 1 
ATOM 412  C C   . VAL A 1 51  ? 5.506   -4.381  -11.896 1.00 66.24 51  A 1 
ATOM 413  O O   . VAL A 1 51  ? 5.319   -5.593  -12.023 1.00 65.40 51  A 1 
ATOM 414  C CB  . VAL A 1 51  ? 5.113   -2.706  -13.728 1.00 63.43 51  A 1 
ATOM 415  C CG1 . VAL A 1 51  ? 5.607   -3.736  -14.748 1.00 58.95 51  A 1 
ATOM 416  C CG2 . VAL A 1 51  ? 4.085   -1.825  -14.434 1.00 59.66 51  A 1 
ATOM 417  N N   . LYS A 1 52  ? 6.549   -3.888  -11.226 1.00 63.77 52  A 1 
ATOM 418  C CA  . LYS A 1 52  ? 7.582   -4.745  -10.634 1.00 63.04 52  A 1 
ATOM 419  C C   . LYS A 1 52  ? 7.048   -5.590  -9.480  1.00 63.80 52  A 1 
ATOM 420  O O   . LYS A 1 52  ? 7.357   -6.778  -9.395  1.00 62.41 52  A 1 
ATOM 421  C CB  . LYS A 1 52  ? 8.765   -3.886  -10.173 1.00 60.26 52  A 1 
ATOM 422  C CG  . LYS A 1 52  ? 9.536   -3.339  -11.381 1.00 55.19 52  A 1 
ATOM 423  C CD  . LYS A 1 52  ? 10.724  -2.494  -10.926 1.00 51.69 52  A 1 
ATOM 424  C CE  . LYS A 1 52  ? 11.499  -2.025  -12.152 1.00 46.08 52  A 1 
ATOM 425  N NZ  . LYS A 1 52  ? 12.545  -1.063  -11.799 1.00 41.53 52  A 1 
ATOM 426  N N   . SER A 1 53  ? 6.233   -4.995  -8.640  1.00 67.73 53  A 1 
ATOM 427  C CA  . SER A 1 53  ? 5.611   -5.662  -7.501  1.00 66.92 53  A 1 
ATOM 428  C C   . SER A 1 53  ? 4.679   -6.781  -7.958  1.00 68.74 53  A 1 
ATOM 429  O O   . SER A 1 53  ? 4.851   -7.934  -7.567  1.00 67.58 53  A 1 
ATOM 430  C CB  . SER A 1 53  ? 4.838   -4.646  -6.654  1.00 62.72 53  A 1 
ATOM 431  O OG  . SER A 1 53  ? 5.688   -3.601  -6.244  1.00 55.57 53  A 1 
ATOM 432  N N   . LEU A 1 54  ? 3.767   -6.464  -8.863  1.00 68.67 54  A 1 
ATOM 433  C CA  . LEU A 1 54  ? 2.780   -7.410  -9.373  1.00 68.64 54  A 1 
ATOM 434  C C   . LEU A 1 54  ? 3.414   -8.561  -10.158 1.00 69.59 54  A 1 
ATOM 435  O O   . LEU A 1 54  ? 2.939   -9.690  -10.074 1.00 68.70 54  A 1 
ATOM 436  C CB  . LEU A 1 54  ? 1.772   -6.653  -10.248 1.00 66.11 54  A 1 
ATOM 437  C CG  . LEU A 1 54  ? 0.891   -5.653  -9.480  1.00 61.06 54  A 1 
ATOM 438  C CD1 . LEU A 1 54  ? 0.090   -4.805  -10.463 1.00 58.14 54  A 1 
ATOM 439  C CD2 . LEU A 1 54  ? -0.081  -6.368  -8.555  1.00 56.74 54  A 1 
ATOM 440  N N   . LYS A 1 55  ? 4.509   -8.318  -10.877 1.00 69.71 55  A 1 
ATOM 441  C CA  . LYS A 1 55  ? 5.255   -9.387  -11.555 1.00 69.03 55  A 1 
ATOM 442  C C   . LYS A 1 55  ? 5.916   -10.367 -10.581 1.00 70.30 55  A 1 
ATOM 443  O O   . LYS A 1 55  ? 6.032   -11.541 -10.911 1.00 69.50 55  A 1 
ATOM 444  C CB  . LYS A 1 55  ? 6.308   -8.795  -12.498 1.00 65.65 55  A 1 
ATOM 445  C CG  . LYS A 1 55  ? 5.686   -8.304  -13.815 1.00 59.01 55  A 1 
ATOM 446  C CD  . LYS A 1 55  ? 6.780   -7.801  -14.764 1.00 54.47 55  A 1 
ATOM 447  C CE  . LYS A 1 55  ? 6.177   -7.429  -16.119 1.00 48.44 55  A 1 
ATOM 448  N NZ  . LYS A 1 55  ? 7.220   -7.149  -17.133 1.00 43.33 55  A 1 
ATOM 449  N N   . LYS A 1 56  ? 6.332   -9.908  -9.411  1.00 70.91 56  A 1 
ATOM 450  C CA  . LYS A 1 56  ? 6.933   -10.752 -8.366  1.00 70.18 56  A 1 
ATOM 451  C C   . LYS A 1 56  ? 5.890   -11.557 -7.580  1.00 71.93 56  A 1 
ATOM 452  O O   . LYS A 1 56  ? 6.197   -12.644 -7.099  1.00 70.13 56  A 1 
ATOM 453  C CB  . LYS A 1 56  ? 7.778   -9.888  -7.415  1.00 65.92 56  A 1 
ATOM 454  C CG  . LYS A 1 56  ? 9.060   -9.348  -8.072  1.00 59.38 56  A 1 
ATOM 455  C CD  . LYS A 1 56  ? 9.804   -8.412  -7.111  1.00 55.06 56  A 1 
ATOM 456  C CE  . LYS A 1 56  ? 11.073  -7.843  -7.754  1.00 48.79 56  A 1 
ATOM 457  N NZ  . LYS A 1 56  ? 11.810  -6.933  -6.840  1.00 43.83 56  A 1 
ATOM 458  N N   . LEU A 1 57  ? 4.675   -11.050 -7.460  1.00 74.25 57  A 1 
ATOM 459  C CA  . LEU A 1 57  ? 3.594   -11.672 -6.693  1.00 75.19 57  A 1 
ATOM 460  C C   . LEU A 1 57  ? 2.894   -12.784 -7.495  1.00 76.67 57  A 1 
ATOM 461  O O   . LEU A 1 57  ? 1.806   -12.605 -8.035  1.00 75.59 57  A 1 
ATOM 462  C CB  . LEU A 1 57  ? 2.626   -10.582 -6.199  1.00 73.12 57  A 1 
ATOM 463  C CG  . LEU A 1 57  ? 3.216   -9.617  -5.153  1.00 69.32 57  A 1 
ATOM 464  C CD1 . LEU A 1 57  ? 2.206   -8.511  -4.852  1.00 65.82 57  A 1 
ATOM 465  C CD2 . LEU A 1 57  ? 3.573   -10.306 -3.839  1.00 65.73 57  A 1 
ATOM 466  N N   . ASN A 1 58  ? 3.516   -13.960 -7.558  1.00 79.25 58  A 1 
ATOM 467  C CA  . ASN A 1 58  ? 2.936   -15.160 -8.158  1.00 79.85 58  A 1 
ATOM 468  C C   . ASN A 1 58  ? 2.585   -16.180 -7.065  1.00 81.37 58  A 1 
ATOM 469  O O   . ASN A 1 58  ? 3.472   -16.814 -6.502  1.00 78.89 58  A 1 
ATOM 470  C CB  . ASN A 1 58  ? 3.896   -15.738 -9.207  1.00 75.59 58  A 1 
ATOM 471  C CG  . ASN A 1 58  ? 4.051   -14.829 -10.415 1.00 68.94 58  A 1 
ATOM 472  O OD1 . ASN A 1 58  ? 3.141   -14.616 -11.195 1.00 61.13 58  A 1 
ATOM 473  N ND2 . ASN A 1 58  ? 5.231   -14.287 -10.622 1.00 60.75 58  A 1 
ATOM 474  N N   . HIS A 1 59  ? 1.304   -16.331 -6.781  1.00 82.73 59  A 1 
ATOM 475  C CA  . HIS A 1 59  ? 0.792   -17.275 -5.787  1.00 84.32 59  A 1 
ATOM 476  C C   . HIS A 1 59  ? -0.607  -17.767 -6.181  1.00 84.65 59  A 1 
ATOM 477  O O   . HIS A 1 59  ? -1.353  -17.037 -6.834  1.00 83.96 59  A 1 
ATOM 478  C CB  . HIS A 1 59  ? 0.775   -16.581 -4.418  1.00 85.36 59  A 1 
ATOM 479  C CG  . HIS A 1 59  ? 0.427   -17.498 -3.283  1.00 86.81 59  A 1 
ATOM 480  N ND1 . HIS A 1 59  ? -0.813  -17.658 -2.715  1.00 80.42 59  A 1 
ATOM 481  C CD2 . HIS A 1 59  ? 1.272   -18.362 -2.634  1.00 79.79 59  A 1 
ATOM 482  C CE1 . HIS A 1 59  ? -0.718  -18.591 -1.752  1.00 81.81 59  A 1 
ATOM 483  N NE2 . HIS A 1 59  ? 0.538   -19.041 -1.674  1.00 82.98 59  A 1 
ATOM 484  N N   . ALA A 1 60  ? -0.982  -18.980 -5.774  1.00 86.66 60  A 1 
ATOM 485  C CA  . ALA A 1 60  ? -2.278  -19.573 -6.126  1.00 85.62 60  A 1 
ATOM 486  C C   . ALA A 1 60  ? -3.478  -18.735 -5.648  1.00 86.80 60  A 1 
ATOM 487  O O   . ALA A 1 60  ? -4.481  -18.630 -6.356  1.00 83.82 60  A 1 
ATOM 488  C CB  . ALA A 1 60  ? -2.327  -20.987 -5.539  1.00 83.86 60  A 1 
ATOM 489  N N   . ASN A 1 61  ? -3.348  -18.091 -4.482  1.00 88.96 61  A 1 
ATOM 490  C CA  . ASN A 1 61  ? -4.383  -17.258 -3.864  1.00 90.17 61  A 1 
ATOM 491  C C   . ASN A 1 61  ? -4.198  -15.754 -4.118  1.00 90.07 61  A 1 
ATOM 492  O O   . ASN A 1 61  ? -4.733  -14.926 -3.384  1.00 88.87 61  A 1 
ATOM 493  C CB  . ASN A 1 61  ? -4.475  -17.608 -2.372  1.00 90.37 61  A 1 
ATOM 494  C CG  . ASN A 1 61  ? -4.719  -19.087 -2.145  1.00 90.19 61  A 1 
ATOM 495  O OD1 . ASN A 1 61  ? -3.860  -19.806 -1.681  1.00 80.07 61  A 1 
ATOM 496  N ND2 . ASN A 1 61  ? -5.878  -19.586 -2.519  1.00 81.24 61  A 1 
ATOM 497  N N   . VAL A 1 62  ? -3.444  -15.388 -5.152  1.00 89.28 62  A 1 
ATOM 498  C CA  . VAL A 1 62  ? -3.201  -13.999 -5.548  1.00 88.72 62  A 1 
ATOM 499  C C   . VAL A 1 62  ? -3.469  -13.868 -7.041  1.00 88.09 62  A 1 
ATOM 500  O O   . VAL A 1 62  ? -2.936  -14.635 -7.840  1.00 86.44 62  A 1 
ATOM 501  C CB  . VAL A 1 62  ? -1.768  -13.575 -5.174  1.00 87.79 62  A 1 
ATOM 502  C CG1 . VAL A 1 62  ? -1.435  -12.178 -5.662  1.00 81.78 62  A 1 
ATOM 503  C CG2 . VAL A 1 62  ? -1.564  -13.571 -3.653  1.00 81.94 62  A 1 
ATOM 504  N N   . VAL A 1 63  ? -4.301  -12.898 -7.425  1.00 88.16 63  A 1 
ATOM 505  C CA  . VAL A 1 63  ? -4.636  -12.649 -8.831  1.00 87.24 63  A 1 
ATOM 506  C C   . VAL A 1 63  ? -3.381  -12.294 -9.616  1.00 86.09 63  A 1 
ATOM 507  O O   . VAL A 1 63  ? -2.629  -11.396 -9.241  1.00 84.07 63  A 1 
ATOM 508  C CB  . VAL A 1 63  ? -5.715  -11.560 -8.961  1.00 86.23 63  A 1 
ATOM 509  C CG1 . VAL A 1 63  ? -5.900  -11.061 -10.395 1.00 77.40 63  A 1 
ATOM 510  C CG2 . VAL A 1 63  ? -7.063  -12.130 -8.503  1.00 77.83 63  A 1 
ATOM 511  N N   . LYS A 1 64  ? -3.151  -12.985 -10.727 1.00 85.82 64  A 1 
ATOM 512  C CA  . LYS A 1 64  ? -1.929  -12.841 -11.512 1.00 85.10 64  A 1 
ATOM 513  C C   . LYS A 1 64  ? -2.015  -11.656 -12.472 1.00 85.19 64  A 1 
ATOM 514  O O   . LYS A 1 64  ? -2.993  -11.508 -13.200 1.00 83.79 64  A 1 
ATOM 515  C CB  . LYS A 1 64  ? -1.644  -14.174 -12.220 1.00 82.34 64  A 1 
ATOM 516  C CG  . LYS A 1 64  ? -0.270  -14.185 -12.888 1.00 71.89 64  A 1 
ATOM 517  C CD  . LYS A 1 64  ? 0.056   -15.580 -13.420 1.00 67.01 64  A 1 
ATOM 518  C CE  . LYS A 1 64  ? 1.457   -15.585 -14.025 1.00 57.39 64  A 1 
ATOM 519  N NZ  . LYS A 1 64  ? 1.887   -16.947 -14.411 1.00 49.89 64  A 1 
ATOM 520  N N   . LEU A 1 65  ? -0.950  -10.858 -12.528 1.00 82.98 65  A 1 
ATOM 521  C CA  . LEU A 1 65  ? -0.722  -9.928  -13.631 1.00 82.10 65  A 1 
ATOM 522  C C   . LEU A 1 65  ? -0.291  -10.729 -14.867 1.00 82.06 65  A 1 
ATOM 523  O O   . LEU A 1 65  ? 0.798   -11.292 -14.888 1.00 80.81 65  A 1 
ATOM 524  C CB  . LEU A 1 65  ? 0.337   -8.895  -13.217 1.00 80.00 65  A 1 
ATOM 525  C CG  . LEU A 1 65  ? 0.691   -7.882  -14.328 1.00 78.33 65  A 1 
ATOM 526  C CD1 . LEU A 1 65  ? -0.491  -6.991  -14.699 1.00 73.61 65  A 1 
ATOM 527  C CD2 . LEU A 1 65  ? 1.831   -6.980  -13.855 1.00 73.65 65  A 1 
ATOM 528  N N   . LYS A 1 66  ? -1.132  -10.762 -15.890 1.00 83.62 66  A 1 
ATOM 529  C CA  . LYS A 1 66  ? -0.853  -11.481 -17.140 1.00 82.33 66  A 1 
ATOM 530  C C   . LYS A 1 66  ? 0.045   -10.680 -18.064 1.00 81.06 66  A 1 
ATOM 531  O O   . LYS A 1 66  ? 1.025   -11.202 -18.585 1.00 78.08 66  A 1 
ATOM 532  C CB  . LYS A 1 66  ? -2.160  -11.851 -17.853 1.00 82.36 66  A 1 
ATOM 533  C CG  . LYS A 1 66  ? -2.995  -12.837 -17.028 1.00 79.74 66  A 1 
ATOM 534  C CD  . LYS A 1 66  ? -3.884  -13.699 -17.911 1.00 76.67 66  A 1 
ATOM 535  C CE  . LYS A 1 66  ? -4.512  -14.786 -17.052 1.00 71.19 66  A 1 
ATOM 536  N NZ  . LYS A 1 66  ? -4.743  -16.043 -17.799 1.00 65.30 66  A 1 
ATOM 537  N N   . GLU A 1 67  ? -0.303  -9.417  -18.261 1.00 81.48 67  A 1 
ATOM 538  C CA  . GLU A 1 67  ? 0.383   -8.562  -19.221 1.00 81.54 67  A 1 
ATOM 539  C C   . GLU A 1 67  ? 0.299   -7.087  -18.819 1.00 81.94 67  A 1 
ATOM 540  O O   . GLU A 1 67  ? -0.614  -6.654  -18.119 1.00 80.76 67  A 1 
ATOM 541  C CB  . GLU A 1 67  ? -0.218  -8.818  -20.619 1.00 79.41 67  A 1 
ATOM 542  C CG  . GLU A 1 67  ? 0.641   -8.214  -21.726 1.00 73.13 67  A 1 
ATOM 543  C CD  . GLU A 1 67  ? 0.171   -8.561  -23.137 1.00 72.99 67  A 1 
ATOM 544  O OE1 . GLU A 1 67  ? 0.903   -8.205  -24.083 1.00 65.72 67  A 1 
ATOM 545  O OE2 . GLU A 1 67  ? -0.905  -9.157  -23.344 1.00 67.70 67  A 1 
ATOM 546  N N   . VAL A 1 68  ? 1.255   -6.305  -19.301 1.00 79.42 68  A 1 
ATOM 547  C CA  . VAL A 1 68  ? 1.226   -4.843  -19.265 1.00 78.24 68  A 1 
ATOM 548  C C   . VAL A 1 68  ? 1.308   -4.344  -20.698 1.00 78.82 68  A 1 
ATOM 549  O O   . VAL A 1 68  ? 2.214   -4.734  -21.434 1.00 77.94 68  A 1 
ATOM 550  C CB  . VAL A 1 68  ? 2.361   -4.271  -18.404 1.00 75.74 68  A 1 
ATOM 551  C CG1 . VAL A 1 68  ? 2.254   -2.750  -18.294 1.00 69.23 68  A 1 
ATOM 552  C CG2 . VAL A 1 68  ? 2.325   -4.845  -16.983 1.00 69.43 68  A 1 
ATOM 553  N N   . ILE A 1 69  ? 0.379   -3.488  -21.093 1.00 80.07 69  A 1 
ATOM 554  C CA  . ILE A 1 69  ? 0.290   -2.922  -22.439 1.00 80.16 69  A 1 
ATOM 555  C C   . ILE A 1 69  ? 0.381   -1.406  -22.336 1.00 79.35 69  A 1 
ATOM 556  O O   . ILE A 1 69  ? -0.353  -0.787  -21.571 1.00 77.63 69  A 1 
ATOM 557  C CB  . ILE A 1 69  ? -1.003  -3.379  -23.154 1.00 79.98 69  A 1 
ATOM 558  C CG1 . ILE A 1 69  ? -1.074  -4.919  -23.231 1.00 76.21 69  A 1 
ATOM 559  C CG2 . ILE A 1 69  ? -1.093  -2.755  -24.558 1.00 75.14 69  A 1 
ATOM 560  C CD1 . ILE A 1 69  ? -2.363  -5.461  -23.852 1.00 71.83 69  A 1 
ATOM 561  N N   . ARG A 1 70  ? 1.245   -0.814  -23.145 1.00 75.42 70  A 1 
ATOM 562  C CA  . ARG A 1 70  ? 1.250   0.630   -23.376 1.00 74.11 70  A 1 
ATOM 563  C C   . ARG A 1 70  ? 0.680   0.909   -24.757 1.00 74.77 70  A 1 
ATOM 564  O O   . ARG A 1 70  ? 1.201   0.418   -25.749 1.00 73.16 70  A 1 
ATOM 565  C CB  . ARG A 1 70  ? 2.663   1.192   -23.193 1.00 70.50 70  A 1 
ATOM 566  C CG  . ARG A 1 70  ? 2.692   2.717   -23.387 1.00 61.33 70  A 1 
ATOM 567  C CD  . ARG A 1 70  ? 4.122   3.247   -23.318 1.00 59.19 70  A 1 
ATOM 568  N NE  . ARG A 1 70  ? 4.190   4.638   -23.799 1.00 54.70 70  A 1 
ATOM 569  C CZ  . ARG A 1 70  ? 5.134   5.170   -24.551 1.00 49.37 70  A 1 
ATOM 570  N NH1 . ARG A 1 70  ? 6.205   4.512   -24.883 1.00 46.16 70  A 1 
ATOM 571  N NH2 . ARG A 1 70  ? 5.013   6.385   -24.984 1.00 44.09 70  A 1 
ATOM 572  N N   . GLU A 1 71  ? -0.369  1.729   -24.818 1.00 76.61 71  A 1 
ATOM 573  C CA  . GLU A 1 71  ? -1.015  2.124   -26.066 1.00 77.05 71  A 1 
ATOM 574  C C   . GLU A 1 71  ? -1.502  3.571   -25.957 1.00 76.20 71  A 1 
ATOM 575  O O   . GLU A 1 71  ? -2.179  3.930   -24.995 1.00 72.68 71  A 1 
ATOM 576  C CB  . GLU A 1 71  ? -2.163  1.148   -26.371 1.00 74.61 71  A 1 
ATOM 577  C CG  . GLU A 1 71  ? -2.735  1.324   -27.781 1.00 68.09 71  A 1 
ATOM 578  C CD  . GLU A 1 71  ? -3.780  0.244   -28.082 1.00 66.89 71  A 1 
ATOM 579  O OE1 . GLU A 1 71  ? -4.951  0.593   -28.309 1.00 61.05 71  A 1 
ATOM 580  O OE2 . GLU A 1 71  ? -3.411  -0.953  -28.058 1.00 63.89 71  A 1 
ATOM 581  N N   . ASN A 1 72  ? -1.137  4.420   -26.925 1.00 76.72 72  A 1 
ATOM 582  C CA  . ASN A 1 72  ? -1.449  5.856   -26.942 1.00 75.90 72  A 1 
ATOM 583  C C   . ASN A 1 72  ? -1.094  6.570   -25.622 1.00 76.12 72  A 1 
ATOM 584  O O   . ASN A 1 72  ? -1.905  7.305   -25.055 1.00 72.70 72  A 1 
ATOM 585  C CB  . ASN A 1 72  ? -2.912  6.054   -27.386 1.00 73.90 72  A 1 
ATOM 586  C CG  . ASN A 1 72  ? -3.176  5.528   -28.784 1.00 68.20 72  A 1 
ATOM 587  O OD1 . ASN A 1 72  ? -2.300  5.446   -29.620 1.00 60.71 72  A 1 
ATOM 588  N ND2 . ASN A 1 72  ? -4.405  5.167   -29.080 1.00 60.00 72  A 1 
ATOM 589  N N   . ASP A 1 73  ? 0.096   6.298   -25.118 1.00 72.32 73  A 1 
ATOM 590  C CA  . ASP A 1 73  ? 0.621   6.777   -23.832 1.00 71.57 73  A 1 
ATOM 591  C C   . ASP A 1 73  ? -0.213  6.390   -22.593 1.00 72.32 73  A 1 
ATOM 592  O O   . ASP A 1 73  ? 0.079   6.831   -21.482 1.00 69.88 73  A 1 
ATOM 593  C CB  . ASP A 1 73  ? 0.944   8.274   -23.898 1.00 69.29 73  A 1 
ATOM 594  C CG  . ASP A 1 73  ? 1.944   8.602   -25.006 1.00 64.86 73  A 1 
ATOM 595  O OD1 . ASP A 1 73  ? 2.904   7.809   -25.169 1.00 58.91 73  A 1 
ATOM 596  O OD2 . ASP A 1 73  ? 1.743   9.642   -25.670 1.00 59.12 73  A 1 
ATOM 597  N N   . HIS A 1 74  ? -1.221  5.550   -22.753 1.00 76.86 74  A 1 
ATOM 598  C CA  . HIS A 1 74  ? -1.950  4.956   -21.639 1.00 77.41 74  A 1 
ATOM 599  C C   . HIS A 1 74  ? -1.382  3.583   -21.291 1.00 77.80 74  A 1 
ATOM 600  O O   . HIS A 1 74  ? -1.098  2.767   -22.162 1.00 76.39 74  A 1 
ATOM 601  C CB  . HIS A 1 74  ? -3.443  4.892   -21.949 1.00 75.88 74  A 1 
ATOM 602  C CG  . HIS A 1 74  ? -4.098  6.243   -21.897 1.00 73.00 74  A 1 
ATOM 603  N ND1 . HIS A 1 74  ? -4.386  6.957   -20.753 1.00 63.01 74  A 1 
ATOM 604  C CD2 . HIS A 1 74  ? -4.504  7.019   -22.955 1.00 64.10 74  A 1 
ATOM 605  C CE1 . HIS A 1 74  ? -4.954  8.119   -21.117 1.00 62.94 74  A 1 
ATOM 606  N NE2 . HIS A 1 74  ? -5.046  8.198   -22.441 1.00 62.94 74  A 1 
ATOM 607  N N   . LEU A 1 75  ? -1.271  3.331   -19.998 1.00 79.41 75  A 1 
ATOM 608  C CA  . LEU A 1 75  ? -0.848  2.044   -19.471 1.00 78.81 75  A 1 
ATOM 609  C C   . LEU A 1 75  ? -2.070  1.208   -19.083 1.00 80.17 75  A 1 
ATOM 610  O O   . LEU A 1 75  ? -2.986  1.694   -18.416 1.00 79.12 75  A 1 
ATOM 611  C CB  . LEU A 1 75  ? 0.103   2.288   -18.292 1.00 75.52 75  A 1 
ATOM 612  C CG  . LEU A 1 75  ? 0.837   1.032   -17.803 1.00 68.52 75  A 1 
ATOM 613  C CD1 . LEU A 1 75  ? 1.802   0.504   -18.862 1.00 63.47 75  A 1 
ATOM 614  C CD2 . LEU A 1 75  ? 1.643   1.382   -16.560 1.00 62.51 75  A 1 
ATOM 615  N N   . TYR A 1 76  ? -2.057  -0.049  -19.501 1.00 81.80 76  A 1 
ATOM 616  C CA  . TYR A 1 76  ? -3.087  -1.036  -19.219 1.00 82.82 76  A 1 
ATOM 617  C C   . TYR A 1 76  ? -2.450  -2.249  -18.542 1.00 82.81 76  A 1 
ATOM 618  O O   . TYR A 1 76  ? -1.533  -2.858  -19.086 1.00 82.10 76  A 1 
ATOM 619  C CB  . TYR A 1 76  ? -3.796  -1.445  -20.512 1.00 83.24 76  A 1 
ATOM 620  C CG  . TYR A 1 76  ? -4.443  -0.312  -21.286 1.00 82.84 76  A 1 
ATOM 621  C CD1 . TYR A 1 76  ? -5.819  -0.052  -21.156 1.00 76.75 76  A 1 
ATOM 622  C CD2 . TYR A 1 76  ? -3.677  0.478   -22.168 1.00 77.37 76  A 1 
ATOM 623  C CE1 . TYR A 1 76  ? -6.428  0.970   -21.897 1.00 76.17 76  A 1 
ATOM 624  C CE2 . TYR A 1 76  ? -4.273  1.512   -22.910 1.00 75.43 76  A 1 
ATOM 625  C CZ  . TYR A 1 76  ? -5.653  1.751   -22.777 1.00 79.94 76  A 1 
ATOM 626  O OH  . TYR A 1 76  ? -6.244  2.752   -23.509 1.00 78.04 76  A 1 
ATOM 627  N N   . PHE A 1 77  ? -2.953  -2.607  -17.384 1.00 82.86 77  A 1 
ATOM 628  C CA  . PHE A 1 77  ? -2.603  -3.838  -16.691 1.00 82.46 77  A 1 
ATOM 629  C C   . PHE A 1 77  ? -3.687  -4.876  -16.959 1.00 83.96 77  A 1 
ATOM 630  O O   . PHE A 1 77  ? -4.862  -4.621  -16.692 1.00 83.23 77  A 1 
ATOM 631  C CB  . PHE A 1 77  ? -2.472  -3.579  -15.192 1.00 79.97 77  A 1 
ATOM 632  C CG  . PHE A 1 77  ? -1.389  -2.594  -14.807 1.00 76.96 77  A 1 
ATOM 633  C CD1 . PHE A 1 77  ? -0.143  -3.062  -14.367 1.00 72.01 77  A 1 
ATOM 634  C CD2 . PHE A 1 77  ? -1.635  -1.213  -14.844 1.00 70.20 77  A 1 
ATOM 635  C CE1 . PHE A 1 77  ? 0.844   -2.164  -13.952 1.00 68.63 77  A 1 
ATOM 636  C CE2 . PHE A 1 77  ? -0.645  -0.305  -14.438 1.00 67.39 77  A 1 
ATOM 637  C CZ  . PHE A 1 77  ? 0.594   -0.783  -13.985 1.00 68.65 77  A 1 
ATOM 638  N N   . ILE A 1 78  ? -3.286  -6.025  -17.456 1.00 86.09 78  A 1 
ATOM 639  C CA  . ILE A 1 78  ? -4.171  -7.146  -17.747 1.00 87.10 78  A 1 
ATOM 640  C C   . ILE A 1 78  ? -4.014  -8.169  -16.624 1.00 86.81 78  A 1 
ATOM 641  O O   . ILE A 1 78  ? -2.979  -8.823  -16.516 1.00 85.43 78  A 1 
ATOM 642  C CB  . ILE A 1 78  ? -3.865  -7.754  -19.127 1.00 87.42 78  A 1 
ATOM 643  C CG1 . ILE A 1 78  ? -3.760  -6.705  -20.265 1.00 83.22 78  A 1 
ATOM 644  C CG2 . ILE A 1 78  ? -4.911  -8.816  -19.469 1.00 82.35 78  A 1 
ATOM 645  C CD1 . ILE A 1 78  ? -4.989  -5.812  -20.450 1.00 75.25 78  A 1 
ATOM 646  N N   . PHE A 1 79  ? -5.041  -8.303  -15.800 1.00 86.54 79  A 1 
ATOM 647  C CA  . PHE A 1 79  ? -5.111  -9.292  -14.736 1.00 86.09 79  A 1 
ATOM 648  C C   . PHE A 1 79  ? -5.996  -10.468 -15.133 1.00 86.90 79  A 1 
ATOM 649  O O   . PHE A 1 79  ? -6.947  -10.308 -15.899 1.00 86.07 79  A 1 
ATOM 650  C CB  . PHE A 1 79  ? -5.616  -8.638  -13.453 1.00 84.31 79  A 1 
ATOM 651  C CG  . PHE A 1 79  ? -4.697  -7.565  -12.919 1.00 82.41 79  A 1 
ATOM 652  C CD1 . PHE A 1 79  ? -3.581  -7.923  -12.145 1.00 78.34 79  A 1 
ATOM 653  C CD2 . PHE A 1 79  ? -4.949  -6.211  -13.193 1.00 77.66 79  A 1 
ATOM 654  C CE1 . PHE A 1 79  ? -2.727  -6.932  -11.641 1.00 76.54 79  A 1 
ATOM 655  C CE2 . PHE A 1 79  ? -4.097  -5.213  -12.692 1.00 75.62 79  A 1 
ATOM 656  C CZ  . PHE A 1 79  ? -2.987  -5.576  -11.916 1.00 77.79 79  A 1 
ATOM 657  N N   . GLU A 1 80  ? -5.723  -11.632 -14.572 1.00 86.39 80  A 1 
ATOM 658  C CA  . GLU A 1 80  ? -6.735  -12.685 -14.566 1.00 85.50 80  A 1 
ATOM 659  C C   . GLU A 1 80  ? -7.989  -12.199 -13.824 1.00 85.27 80  A 1 
ATOM 660  O O   . GLU A 1 80  ? -7.910  -11.390 -12.895 1.00 83.86 80  A 1 
ATOM 661  C CB  . GLU A 1 80  ? -6.185  -14.007 -14.002 1.00 83.34 80  A 1 
ATOM 662  C CG  . GLU A 1 80  ? -5.877  -13.966 -12.500 1.00 78.48 80  A 1 
ATOM 663  C CD  . GLU A 1 80  ? -5.358  -15.294 -11.934 1.00 78.71 80  A 1 
ATOM 664  O OE1 . GLU A 1 80  ? -4.629  -15.277 -10.916 1.00 71.65 80  A 1 
ATOM 665  O OE2 . GLU A 1 80  ? -5.723  -16.379 -12.426 1.00 74.54 80  A 1 
ATOM 666  N N   . TYR A 1 81  ? -9.149  -12.663 -14.255 1.00 86.56 81  A 1 
ATOM 667  C CA  . TYR A 1 81  ? -10.421 -12.310 -13.646 1.00 86.08 81  A 1 
ATOM 668  C C   . TYR A 1 81  ? -11.250 -13.562 -13.397 1.00 86.66 81  A 1 
ATOM 669  O O   . TYR A 1 81  ? -11.286 -14.478 -14.217 1.00 85.37 81  A 1 
ATOM 670  C CB  . TYR A 1 81  ? -11.161 -11.303 -14.531 1.00 83.76 81  A 1 
ATOM 671  C CG  . TYR A 1 81  ? -12.471 -10.831 -13.938 1.00 83.09 81  A 1 
ATOM 672  C CD1 . TYR A 1 81  ? -13.694 -11.352 -14.403 1.00 76.77 81  A 1 
ATOM 673  C CD2 . TYR A 1 81  ? -12.474 -9.894  -12.888 1.00 75.46 81  A 1 
ATOM 674  C CE1 . TYR A 1 81  ? -14.905 -10.929 -13.836 1.00 72.47 81  A 1 
ATOM 675  C CE2 . TYR A 1 81  ? -13.679 -9.466  -12.313 1.00 71.85 81  A 1 
ATOM 676  C CZ  . TYR A 1 81  ? -14.895 -9.983  -12.793 1.00 73.42 81  A 1 
ATOM 677  O OH  . TYR A 1 81  ? -16.080 -9.564  -12.246 1.00 71.65 81  A 1 
ATOM 678  N N   . MET A 1 82  ? -11.932 -13.573 -12.268 1.00 85.29 82  A 1 
ATOM 679  C CA  . MET A 1 82  ? -12.888 -14.609 -11.910 1.00 84.95 82  A 1 
ATOM 680  C C   . MET A 1 82  ? -14.281 -13.987 -11.890 1.00 84.16 82  A 1 
ATOM 681  O O   . MET A 1 82  ? -14.448 -12.845 -11.473 1.00 81.17 82  A 1 
ATOM 682  C CB  . MET A 1 82  ? -12.502 -15.239 -10.569 1.00 83.78 82  A 1 
ATOM 683  C CG  . MET A 1 82  ? -11.123 -15.910 -10.641 1.00 80.18 82  A 1 
ATOM 684  S SD  . MET A 1 82  ? -10.432 -16.450 -9.055  1.00 77.93 82  A 1 
ATOM 685  C CE  . MET A 1 82  ? -11.621 -17.728 -8.606  1.00 68.71 82  A 1 
ATOM 686  N N   . LYS A 1 83  ? -15.273 -14.728 -12.358 1.00 82.54 83  A 1 
ATOM 687  C CA  . LYS A 1 83  ? -16.645 -14.234 -12.569 1.00 80.66 83  A 1 
ATOM 688  C C   . LYS A 1 83  ? -17.353 -13.752 -11.296 1.00 81.71 83  A 1 
ATOM 689  O O   . LYS A 1 83  ? -18.255 -12.924 -11.378 1.00 77.74 83  A 1 
ATOM 690  C CB  . LYS A 1 83  ? -17.470 -15.319 -13.288 1.00 75.83 83  A 1 
ATOM 691  C CG  . LYS A 1 83  ? -17.541 -16.634 -12.491 1.00 66.97 83  A 1 
ATOM 692  C CD  . LYS A 1 83  ? -18.415 -17.708 -13.150 1.00 61.25 83  A 1 
ATOM 693  C CE  . LYS A 1 83  ? -18.484 -18.877 -12.169 1.00 53.20 83  A 1 
ATOM 694  N NZ  . LYS A 1 83  ? -19.442 -19.938 -12.569 1.00 46.12 83  A 1 
ATOM 695  N N   . GLU A 1 84  ? -16.948 -14.276 -10.149 1.00 85.19 84  A 1 
ATOM 696  C CA  . GLU A 1 84  ? -17.545 -14.019 -8.843  1.00 86.13 84  A 1 
ATOM 697  C C   . GLU A 1 84  ? -16.530 -13.358 -7.908  1.00 87.57 84  A 1 
ATOM 698  O O   . GLU A 1 84  ? -15.317 -13.514 -8.046  1.00 85.71 84  A 1 
ATOM 699  C CB  . GLU A 1 84  ? -18.070 -15.336 -8.249  1.00 82.92 84  A 1 
ATOM 700  C CG  . GLU A 1 84  ? -19.331 -15.861 -8.951  1.00 72.74 84  A 1 
ATOM 701  C CD  . GLU A 1 84  ? -19.574 -17.358 -8.704  1.00 69.59 84  A 1 
ATOM 702  O OE1 . GLU A 1 84  ? -20.082 -18.019 -9.644  1.00 62.49 84  A 1 
ATOM 703  O OE2 . GLU A 1 84  ? -19.157 -17.875 -7.649  1.00 63.16 84  A 1 
ATOM 704  N N   . ASN A 1 85  ? -17.037 -12.617 -6.938  1.00 88.16 85  A 1 
ATOM 705  C CA  . ASN A 1 85  ? -16.280 -12.143 -5.789  1.00 88.52 85  A 1 
ATOM 706  C C   . ASN A 1 85  ? -16.982 -12.557 -4.491  1.00 89.81 85  A 1 
ATOM 707  O O   . ASN A 1 85  ? -18.153 -12.945 -4.488  1.00 88.51 85  A 1 
ATOM 708  C CB  . ASN A 1 85  ? -16.023 -10.624 -5.923  1.00 85.05 85  A 1 
ATOM 709  C CG  . ASN A 1 85  ? -17.280 -9.771  -5.915  1.00 83.33 85  A 1 
ATOM 710  O OD1 . ASN A 1 85  ? -18.218 -9.980  -5.168  1.00 73.63 85  A 1 
ATOM 711  N ND2 . ASN A 1 85  ? -17.318 -8.748  -6.746  1.00 76.13 85  A 1 
ATOM 712  N N   . LEU A 1 86  ? -16.264 -12.451 -3.383  1.00 89.96 86  A 1 
ATOM 713  C CA  . LEU A 1 86  ? -16.786 -12.863 -2.083  1.00 91.23 86  A 1 
ATOM 714  C C   . LEU A 1 86  ? -18.014 -12.043 -1.662  1.00 91.42 86  A 1 
ATOM 715  O O   . LEU A 1 86  ? -18.902 -12.571 -0.998  1.00 90.45 86  A 1 
ATOM 716  C CB  . LEU A 1 86  ? -15.645 -12.786 -1.055  1.00 91.64 86  A 1 
ATOM 717  C CG  . LEU A 1 86  ? -16.003 -13.344 0.336   1.00 90.52 86  A 1 
ATOM 718  C CD1 . LEU A 1 86  ? -16.351 -14.835 0.294   1.00 85.68 86  A 1 
ATOM 719  C CD2 . LEU A 1 86  ? -14.816 -13.164 1.279   1.00 85.60 86  A 1 
ATOM 720  N N   . TYR A 1 87  ? -18.114 -10.776 -2.087  1.00 89.88 87  A 1 
ATOM 721  C CA  . TYR A 1 87  ? -19.309 -9.966  -1.846  1.00 89.19 87  A 1 
ATOM 722  C C   . TYR A 1 87  ? -20.554 -10.561 -2.516  1.00 89.80 87  A 1 
ATOM 723  O O   . TYR A 1 87  ? -21.597 -10.677 -1.874  1.00 89.56 87  A 1 
ATOM 724  C CB  . TYR A 1 87  ? -19.086 -8.530  -2.325  1.00 87.62 87  A 1 
ATOM 725  C CG  . TYR A 1 87  ? -20.356 -7.717  -2.400  1.00 86.09 87  A 1 
ATOM 726  C CD1 . TYR A 1 87  ? -20.761 -7.116  -3.610  1.00 80.14 87  A 1 
ATOM 727  C CD2 . TYR A 1 87  ? -21.188 -7.624  -1.275  1.00 79.76 87  A 1 
ATOM 728  C CE1 . TYR A 1 87  ? -21.965 -6.400  -3.680  1.00 77.03 87  A 1 
ATOM 729  C CE2 . TYR A 1 87  ? -22.399 -6.915  -1.339  1.00 76.24 87  A 1 
ATOM 730  C CZ  . TYR A 1 87  ? -22.780 -6.298  -2.542  1.00 78.26 87  A 1 
ATOM 731  O OH  . TYR A 1 87  ? -23.954 -5.586  -2.587  1.00 75.79 87  A 1 
ATOM 732  N N   . GLN A 1 88  ? -20.447 -10.954 -3.793  1.00 88.22 88  A 1 
ATOM 733  C CA  . GLN A 1 88  ? -21.544 -11.610 -4.504  1.00 87.32 88  A 1 
ATOM 734  C C   . GLN A 1 88  ? -21.886 -12.947 -3.852  1.00 88.02 88  A 1 
ATOM 735  O O   . GLN A 1 88  ? -23.055 -13.180 -3.555  1.00 87.14 88  A 1 
ATOM 736  C CB  . GLN A 1 88  ? -21.186 -11.796 -5.982  1.00 85.30 88  A 1 
ATOM 737  C CG  . GLN A 1 88  ? -21.265 -10.469 -6.738  1.00 76.87 88  A 1 
ATOM 738  C CD  . GLN A 1 88  ? -20.834 -10.605 -8.197  1.00 70.94 88  A 1 
ATOM 739  O OE1 . GLN A 1 88  ? -19.881 -11.275 -8.543  1.00 62.26 88  A 1 
ATOM 740  N NE2 . GLN A 1 88  ? -21.507 -9.946  -9.111  1.00 59.28 88  A 1 
ATOM 741  N N   . LEU A 1 89  ? -20.880 -13.746 -3.510  1.00 89.31 89  A 1 
ATOM 742  C CA  . LEU A 1 89  ? -21.072 -15.036 -2.851  1.00 89.36 89  A 1 
ATOM 743  C C   . LEU A 1 89  ? -21.812 -14.905 -1.506  1.00 90.17 89  A 1 
ATOM 744  O O   . LEU A 1 89  ? -22.674 -15.722 -1.197  1.00 89.44 89  A 1 
ATOM 745  C CB  . LEU A 1 89  ? -19.693 -15.698 -2.681  1.00 88.71 89  A 1 
ATOM 746  C CG  . LEU A 1 89  ? -19.760 -17.168 -2.223  1.00 83.72 89  A 1 
ATOM 747  C CD1 . LEU A 1 89  ? -20.336 -18.080 -3.304  1.00 77.87 89  A 1 
ATOM 748  C CD2 . LEU A 1 89  ? -18.359 -17.668 -1.876  1.00 77.79 89  A 1 
ATOM 749  N N   . ILE A 1 90  ? -21.514 -13.867 -0.715  1.00 90.46 90  A 1 
ATOM 750  C CA  . ILE A 1 90  ? -22.225 -13.552 0.536   1.00 89.99 90  A 1 
ATOM 751  C C   . ILE A 1 90  ? -23.655 -13.079 0.250   1.00 89.18 90  A 1 
ATOM 752  O O   . ILE A 1 90  ? -24.587 -13.503 0.924   1.00 87.27 90  A 1 
ATOM 753  C CB  . ILE A 1 90  ? -21.435 -12.505 1.357   1.00 90.02 90  A 1 
ATOM 754  C CG1 . ILE A 1 90  ? -20.135 -13.123 1.918   1.00 87.72 90  A 1 
ATOM 755  C CG2 . ILE A 1 90  ? -22.267 -11.935 2.524   1.00 87.04 90  A 1 
ATOM 756  C CD1 . ILE A 1 90  ? -19.125 -12.077 2.419   1.00 85.08 90  A 1 
ATOM 757  N N   . LYS A 1 91  ? -23.835 -12.189 -0.734  1.00 88.51 91  A 1 
ATOM 758  C CA  . LYS A 1 91  ? -25.136 -11.587 -1.057  1.00 86.70 91  A 1 
ATOM 759  C C   . LYS A 1 91  ? -26.141 -12.604 -1.607  1.00 86.15 91  A 1 
ATOM 760  O O   . LYS A 1 91  ? -27.330 -12.492 -1.319  1.00 84.28 91  A 1 
ATOM 761  C CB  . LYS A 1 91  ? -24.909 -10.436 -2.043  1.00 84.34 91  A 1 
ATOM 762  C CG  . LYS A 1 91  ? -26.197 -9.653  -2.339  1.00 74.41 91  A 1 
ATOM 763  C CD  . LYS A 1 91  ? -25.925 -8.551  -3.365  1.00 69.05 91  A 1 
ATOM 764  C CE  . LYS A 1 91  ? -27.241 -7.859  -3.721  1.00 60.09 91  A 1 
ATOM 765  N NZ  . LYS A 1 91  ? -27.048 -6.870  -4.810  1.00 53.82 91  A 1 
ATOM 766  N N   . GLU A 1 92  ? -25.673 -13.561 -2.386  1.00 88.15 92  A 1 
ATOM 767  C CA  . GLU A 1 92  ? -26.495 -14.622 -2.987  1.00 87.16 92  A 1 
ATOM 768  C C   . GLU A 1 92  ? -26.815 -15.753 -1.999  1.00 87.23 92  A 1 
ATOM 769  O O   . GLU A 1 92  ? -27.743 -16.530 -2.208  1.00 83.60 92  A 1 
ATOM 770  C CB  . GLU A 1 92  ? -25.775 -15.144 -4.239  1.00 84.84 92  A 1 
ATOM 771  C CG  . GLU A 1 92  ? -25.771 -14.097 -5.365  1.00 77.12 92  A 1 
ATOM 772  C CD  . GLU A 1 92  ? -24.884 -14.469 -6.565  1.00 71.09 92  A 1 
ATOM 773  O OE1 . GLU A 1 92  ? -24.667 -13.560 -7.402  1.00 63.20 92  A 1 
ATOM 774  O OE2 . GLU A 1 92  ? -24.421 -15.630 -6.637  1.00 64.55 92  A 1 
ATOM 775  N N   . ARG A 1 93  ? -26.083 -15.828 -0.885  1.00 87.10 93  A 1 
ATOM 776  C CA  . ARG A 1 93  ? -26.316 -16.825 0.160   1.00 86.46 93  A 1 
ATOM 777  C C   . ARG A 1 93  ? -27.497 -16.452 1.058   1.00 86.15 93  A 1 
ATOM 778  O O   . ARG A 1 93  ? -27.405 -15.585 1.917   1.00 82.45 93  A 1 
ATOM 779  C CB  . ARG A 1 93  ? -25.031 -17.023 0.968   1.00 84.07 93  A 1 
ATOM 780  C CG  . ARG A 1 93  ? -24.164 -18.166 0.399   1.00 78.69 93  A 1 
ATOM 781  C CD  . ARG A 1 93  ? -24.549 -19.502 1.029   1.00 77.37 93  A 1 
ATOM 782  N NE  . ARG A 1 93  ? -23.756 -20.607 0.466   1.00 76.45 93  A 1 
ATOM 783  C CZ  . ARG A 1 93  ? -23.535 -21.785 1.035   1.00 75.04 93  A 1 
ATOM 784  N NH1 . ARG A 1 93  ? -24.011 -22.092 2.214   1.00 67.23 93  A 1 
ATOM 785  N NH2 . ARG A 1 93  ? -22.833 -22.692 0.417   1.00 70.01 93  A 1 
ATOM 786  N N   . ASN A 1 94  ? -28.564 -17.231 0.961   1.00 86.46 94  A 1 
ATOM 787  C CA  . ASN A 1 94  ? -29.705 -17.171 1.885   1.00 85.86 94  A 1 
ATOM 788  C C   . ASN A 1 94  ? -29.508 -18.003 3.164   1.00 86.82 94  A 1 
ATOM 789  O O   . ASN A 1 94  ? -30.247 -17.854 4.133   1.00 81.75 94  A 1 
ATOM 790  C CB  . ASN A 1 94  ? -30.963 -17.604 1.119   1.00 82.44 94  A 1 
ATOM 791  C CG  . ASN A 1 94  ? -31.309 -16.644 -0.009  1.00 75.46 94  A 1 
ATOM 792  O OD1 . ASN A 1 94  ? -31.008 -15.471 0.025   1.00 64.74 94  A 1 
ATOM 793  N ND2 . ASN A 1 94  ? -31.961 -17.121 -1.043  1.00 65.41 94  A 1 
ATOM 794  N N   . LYS A 1 95  ? -28.519 -18.900 3.178   1.00 87.36 95  A 1 
ATOM 795  C CA  . LYS A 1 95  ? -28.189 -19.769 4.309   1.00 88.28 95  A 1 
ATOM 796  C C   . LYS A 1 95  ? -26.730 -19.561 4.700   1.00 88.91 95  A 1 
ATOM 797  O O   . LYS A 1 95  ? -25.868 -19.509 3.825   1.00 85.59 95  A 1 
ATOM 798  C CB  . LYS A 1 95  ? -28.498 -21.233 3.942   1.00 85.21 95  A 1 
ATOM 799  C CG  . LYS A 1 95  ? -28.367 -22.187 5.143   1.00 74.95 95  A 1 
ATOM 800  C CD  . LYS A 1 95  ? -28.708 -23.635 4.757   1.00 71.41 95  A 1 
ATOM 801  C CE  . LYS A 1 95  ? -28.551 -24.550 5.974   1.00 59.54 95  A 1 
ATOM 802  N NZ  . LYS A 1 95  ? -28.880 -25.968 5.664   1.00 51.36 95  A 1 
ATOM 803  N N   . LEU A 1 96  ? -26.475 -19.517 6.015   1.00 89.62 96  A 1 
ATOM 804  C CA  . LEU A 1 96  ? -25.124 -19.408 6.565   1.00 89.77 96  A 1 
ATOM 805  C C   . LEU A 1 96  ? -24.190 -20.470 5.963   1.00 89.98 96  A 1 
ATOM 806  O O   . LEU A 1 96  ? -24.609 -21.593 5.667   1.00 87.75 96  A 1 
ATOM 807  C CB  . LEU A 1 96  ? -25.164 -19.534 8.101   1.00 88.04 96  A 1 
ATOM 808  C CG  . LEU A 1 96  ? -26.016 -18.475 8.832   1.00 86.40 96  A 1 
ATOM 809  C CD1 . LEU A 1 96  ? -26.008 -18.741 10.330  1.00 80.29 96  A 1 
ATOM 810  C CD2 . LEU A 1 96  ? -25.520 -17.051 8.589   1.00 80.57 96  A 1 
ATOM 811  N N   . PHE A 1 97  ? -22.926 -20.107 5.784   1.00 90.84 97  A 1 
ATOM 812  C CA  . PHE A 1 97  ? -21.915 -21.054 5.329   1.00 90.80 97  A 1 
ATOM 813  C C   . PHE A 1 97  ? -21.641 -22.107 6.412   1.00 91.52 97  A 1 
ATOM 814  O O   . PHE A 1 97  ? -21.623 -21.770 7.601   1.00 90.41 97  A 1 
ATOM 815  C CB  . PHE A 1 97  ? -20.631 -20.315 4.953   1.00 89.62 97  A 1 
ATOM 816  C CG  . PHE A 1 97  ? -20.724 -19.490 3.687   1.00 89.67 97  A 1 
ATOM 817  C CD1 . PHE A 1 97  ? -20.488 -20.094 2.440   1.00 84.74 97  A 1 
ATOM 818  C CD2 . PHE A 1 97  ? -21.019 -18.115 3.748   1.00 84.58 97  A 1 
ATOM 819  C CE1 . PHE A 1 97  ? -20.546 -19.332 1.263   1.00 83.60 97  A 1 
ATOM 820  C CE2 . PHE A 1 97  ? -21.079 -17.350 2.572   1.00 83.46 97  A 1 
ATOM 821  C CZ  . PHE A 1 97  ? -20.841 -17.958 1.327   1.00 86.89 97  A 1 
ATOM 822  N N   . PRO A 1 98  ? -21.376 -23.365 6.041   1.00 90.42 98  A 1 
ATOM 823  C CA  . PRO A 1 98  ? -20.806 -24.326 6.975   1.00 90.40 98  A 1 
ATOM 824  C C   . PRO A 1 98  ? -19.399 -23.874 7.380   1.00 91.08 98  A 1 
ATOM 825  O O   . PRO A 1 98  ? -18.655 -23.326 6.563   1.00 90.37 98  A 1 
ATOM 826  C CB  . PRO A 1 98  ? -20.804 -25.662 6.230   1.00 88.71 98  A 1 
ATOM 827  C CG  . PRO A 1 98  ? -20.671 -25.247 4.767   1.00 85.99 98  A 1 
ATOM 828  C CD  . PRO A 1 98  ? -21.430 -23.921 4.699   1.00 88.64 98  A 1 
ATOM 829  N N   . GLU A 1 99  ? -19.010 -24.125 8.628   1.00 90.43 99  A 1 
ATOM 830  C CA  . GLU A 1 99  ? -17.726 -23.654 9.158   1.00 90.96 99  A 1 
ATOM 831  C C   . GLU A 1 99  ? -16.516 -24.182 8.363   1.00 91.39 99  A 1 
ATOM 832  O O   . GLU A 1 99  ? -15.524 -23.476 8.210   1.00 90.26 99  A 1 
ATOM 833  C CB  . GLU A 1 99  ? -17.633 -24.025 10.644  1.00 89.09 99  A 1 
ATOM 834  C CG  . GLU A 1 99  ? -16.390 -23.408 11.285  1.00 87.06 99  A 1 
ATOM 835  C CD  . GLU A 1 99  ? -16.395 -23.479 12.810  1.00 88.44 99  A 1 
ATOM 836  O OE1 . GLU A 1 99  ? -15.898 -22.513 13.425  1.00 81.39 99  A 1 
ATOM 837  O OE2 . GLU A 1 99  ? -16.872 -24.486 13.369  1.00 82.98 99  A 1 
ATOM 838  N N   . SER A 1 100 ? -16.611 -25.384 7.794   1.00 90.15 100 A 1 
ATOM 839  C CA  . SER A 1 100 ? -15.582 -25.943 6.912   1.00 89.35 100 A 1 
ATOM 840  C C   . SER A 1 100 ? -15.347 -25.086 5.661   1.00 90.10 100 A 1 
ATOM 841  O O   . SER A 1 100 ? -14.198 -24.835 5.305   1.00 89.17 100 A 1 
ATOM 842  C CB  . SER A 1 100 ? -15.971 -27.368 6.501   1.00 88.11 100 A 1 
ATOM 843  O OG  . SER A 1 100 ? -17.293 -27.397 5.990   1.00 80.43 100 A 1 
ATOM 844  N N   . ALA A 1 101 ? -16.406 -24.572 5.033   1.00 91.03 101 A 1 
ATOM 845  C CA  . ALA A 1 101 ? -16.293 -23.677 3.884   1.00 90.48 101 A 1 
ATOM 846  C C   . ALA A 1 101 ? -15.688 -22.323 4.287   1.00 91.43 101 A 1 
ATOM 847  O O   . ALA A 1 101 ? -14.787 -21.827 3.612   1.00 90.74 101 A 1 
ATOM 848  C CB  . ALA A 1 101 ? -17.671 -23.511 3.232   1.00 89.34 101 A 1 
ATOM 849  N N   . ILE A 1 102 ? -16.116 -21.757 5.424   1.00 92.57 102 A 1 
ATOM 850  C CA  . ILE A 1 102 ? -15.542 -20.513 5.959   1.00 93.13 102 A 1 
ATOM 851  C C   . ILE A 1 102 ? -14.054 -20.701 6.255   1.00 93.37 102 A 1 
ATOM 852  O O   . ILE A 1 102 ? -13.237 -19.885 5.838   1.00 92.66 102 A 1 
ATOM 853  C CB  . ILE A 1 102 ? -16.298 -20.026 7.214   1.00 92.89 102 A 1 
ATOM 854  C CG1 . ILE A 1 102 ? -17.810 -19.883 6.932   1.00 90.39 102 A 1 
ATOM 855  C CG2 . ILE A 1 102 ? -15.696 -18.689 7.683   1.00 90.44 102 A 1 
ATOM 856  C CD1 . ILE A 1 102 ? -18.652 -19.449 8.131   1.00 88.12 102 A 1 
ATOM 857  N N   . ARG A 1 103 ? -13.688 -21.800 6.905   1.00 92.14 103 A 1 
ATOM 858  C CA  . ARG A 1 103 ? -12.298 -22.142 7.225   1.00 91.78 103 A 1 
ATOM 859  C C   . ARG A 1 103 ? -11.432 -22.243 5.968   1.00 91.73 103 A 1 
ATOM 860  O O   . ARG A 1 103 ? -10.335 -21.695 5.958   1.00 91.17 103 A 1 
ATOM 861  C CB  . ARG A 1 103 ? -12.286 -23.440 8.044   1.00 90.77 103 A 1 
ATOM 862  C CG  . ARG A 1 103 ? -10.913 -23.734 8.634   1.00 86.40 103 A 1 
ATOM 863  C CD  . ARG A 1 103 ? -10.896 -25.053 9.406   1.00 86.63 103 A 1 
ATOM 864  N NE  . ARG A 1 103 ? -11.798 -25.054 10.573  1.00 83.70 103 A 1 
ATOM 865  C CZ  . ARG A 1 103 ? -12.880 -25.797 10.769  1.00 82.68 103 A 1 
ATOM 866  N NH1 . ARG A 1 103 ? -13.282 -26.690 9.909   1.00 70.97 103 A 1 
ATOM 867  N NH2 . ARG A 1 103 ? -13.577 -25.658 11.857  1.00 76.02 103 A 1 
ATOM 868  N N   . ASN A 1 104 ? -11.942 -22.867 4.912   1.00 91.60 104 A 1 
ATOM 869  C CA  . ASN A 1 104 ? -11.237 -22.959 3.633   1.00 90.67 104 A 1 
ATOM 870  C C   . ASN A 1 104 ? -11.055 -21.580 2.967   1.00 91.35 104 A 1 
ATOM 871  O O   . ASN A 1 104 ? -9.944  -21.234 2.557   1.00 91.24 104 A 1 
ATOM 872  C CB  . ASN A 1 104 ? -11.977 -23.955 2.719   1.00 89.31 104 A 1 
ATOM 873  C CG  . ASN A 1 104 ? -11.174 -24.297 1.471   1.00 81.65 104 A 1 
ATOM 874  O OD1 . ASN A 1 104 ? -9.959  -24.226 1.449   1.00 72.87 104 A 1 
ATOM 875  N ND2 . ASN A 1 104 ? -11.838 -24.693 0.404   1.00 71.97 104 A 1 
ATOM 876  N N   . ILE A 1 105 ? -12.105 -20.747 2.936   1.00 92.39 105 A 1 
ATOM 877  C CA  . ILE A 1 105 ? -12.032 -19.361 2.444   1.00 92.65 105 A 1 
ATOM 878  C C   . ILE A 1 105 ? -10.973 -18.569 3.228   1.00 93.66 105 A 1 
ATOM 879  O O   . ILE A 1 105 ? -10.076 -17.972 2.633   1.00 93.41 105 A 1 
ATOM 880  C CB  . ILE A 1 105 ? -13.424 -18.684 2.519   1.00 92.24 105 A 1 
ATOM 881  C CG1 . ILE A 1 105 ? -14.404 -19.311 1.499   1.00 89.59 105 A 1 
ATOM 882  C CG2 . ILE A 1 105 ? -13.335 -17.164 2.282   1.00 90.06 105 A 1 
ATOM 883  C CD1 . ILE A 1 105 ? -15.877 -18.969 1.763   1.00 86.27 105 A 1 
ATOM 884  N N   . MET A 1 106 ? -11.041 -18.591 4.556   1.00 93.87 106 A 1 
ATOM 885  C CA  . MET A 1 106 ? -10.121 -17.840 5.415   1.00 94.24 106 A 1 
ATOM 886  C C   . MET A 1 106 ? -8.675  -18.329 5.297   1.00 94.61 106 A 1 
ATOM 887  O O   . MET A 1 106 ? -7.754  -17.515 5.273   1.00 94.33 106 A 1 
ATOM 888  C CB  . MET A 1 106 ? -10.586 -17.907 6.876   1.00 94.44 106 A 1 
ATOM 889  C CG  . MET A 1 106 ? -11.930 -17.203 7.126   1.00 92.47 106 A 1 
ATOM 890  S SD  . MET A 1 106 ? -12.136 -15.543 6.429   1.00 91.20 106 A 1 
ATOM 891  C CE  . MET A 1 106 ? -10.722 -14.707 7.163   1.00 81.91 106 A 1 
ATOM 892  N N   . TYR A 1 107 ? -8.468  -19.638 5.171   1.00 93.35 107 A 1 
ATOM 893  C CA  . TYR A 1 107 ? -7.149  -20.218 4.945   1.00 92.92 107 A 1 
ATOM 894  C C   . TYR A 1 107 ? -6.528  -19.705 3.644   1.00 93.33 107 A 1 
ATOM 895  O O   . TYR A 1 107 ? -5.384  -19.251 3.648   1.00 92.87 107 A 1 
ATOM 896  C CB  . TYR A 1 107 ? -7.258  -21.744 4.941   1.00 92.01 107 A 1 
ATOM 897  C CG  . TYR A 1 107 ? -5.925  -22.442 4.785   1.00 89.91 107 A 1 
ATOM 898  C CD1 . TYR A 1 107 ? -5.515  -22.928 3.529   1.00 84.24 107 A 1 
ATOM 899  C CD2 . TYR A 1 107 ? -5.082  -22.607 5.903   1.00 83.60 107 A 1 
ATOM 900  C CE1 . TYR A 1 107 ? -4.283  -23.583 3.393   1.00 82.30 107 A 1 
ATOM 901  C CE2 . TYR A 1 107 ? -3.847  -23.259 5.777   1.00 80.81 107 A 1 
ATOM 902  C CZ  . TYR A 1 107 ? -3.453  -23.751 4.519   1.00 83.33 107 A 1 
ATOM 903  O OH  . TYR A 1 107 ? -2.247  -24.402 4.393   1.00 81.77 107 A 1 
ATOM 904  N N   . GLN A 1 108 ? -7.289  -19.690 2.564   1.00 93.17 108 A 1 
ATOM 905  C CA  . GLN A 1 108 ? -6.810  -19.200 1.270   1.00 92.67 108 A 1 
ATOM 906  C C   . GLN A 1 108 ? -6.505  -17.696 1.280   1.00 93.48 108 A 1 
ATOM 907  O O   . GLN A 1 108 ? -5.470  -17.281 0.756   1.00 92.67 108 A 1 
ATOM 908  C CB  . GLN A 1 108 ? -7.841  -19.544 0.191   1.00 91.75 108 A 1 
ATOM 909  C CG  . GLN A 1 108 ? -7.886  -21.049 -0.101  1.00 89.41 108 A 1 
ATOM 910  C CD  . GLN A 1 108 ? -8.828  -21.337 -1.254  1.00 88.94 108 A 1 
ATOM 911  O OE1 . GLN A 1 108 ? -8.572  -20.961 -2.386  1.00 80.10 108 A 1 
ATOM 912  N NE2 . GLN A 1 108 ? -9.939  -21.986 -1.004  1.00 77.53 108 A 1 
ATOM 913  N N   . ILE A 1 109 ? -7.350  -16.882 1.922   1.00 94.42 109 A 1 
ATOM 914  C CA  . ILE A 1 109 ? -7.094  -15.442 2.087   1.00 94.56 109 A 1 
ATOM 915  C C   . ILE A 1 109 ? -5.790  -15.220 2.864   1.00 94.54 109 A 1 
ATOM 916  O O   . ILE A 1 109 ? -4.935  -14.456 2.423   1.00 93.75 109 A 1 
ATOM 917  C CB  . ILE A 1 109 ? -8.285  -14.734 2.770   1.00 94.56 109 A 1 
ATOM 918  C CG1 . ILE A 1 109 ? -9.544  -14.773 1.873   1.00 92.25 109 A 1 
ATOM 919  C CG2 . ILE A 1 109 ? -7.939  -13.265 3.089   1.00 92.41 109 A 1 
ATOM 920  C CD1 . ILE A 1 109 ? -10.835 -14.411 2.612   1.00 89.44 109 A 1 
ATOM 921  N N   . LEU A 1 110 ? -5.611  -15.906 3.987   1.00 94.41 110 A 1 
ATOM 922  C CA  . LEU A 1 110 ? -4.419  -15.764 4.823   1.00 94.31 110 A 1 
ATOM 923  C C   . LEU A 1 110 ? -3.151  -16.298 4.145   1.00 93.81 110 A 1 
ATOM 924  O O   . LEU A 1 110 ? -2.092  -15.701 4.321   1.00 93.20 110 A 1 
ATOM 925  C CB  . LEU A 1 110 ? -4.659  -16.443 6.179   1.00 94.69 110 A 1 
ATOM 926  C CG  . LEU A 1 110 ? -5.605  -15.662 7.111   1.00 93.88 110 A 1 
ATOM 927  C CD1 . LEU A 1 110 ? -5.973  -16.536 8.306   1.00 89.81 110 A 1 
ATOM 928  C CD2 . LEU A 1 110 ? -4.950  -14.387 7.654   1.00 89.87 110 A 1 
ATOM 929  N N   . GLN A 1 111 ? -3.233  -17.354 3.343   1.00 93.53 111 A 1 
ATOM 930  C CA  . GLN A 1 111 ? -2.110  -17.835 2.529   1.00 92.25 111 A 1 
ATOM 931  C C   . GLN A 1 111 ? -1.670  -16.791 1.497   1.00 91.82 111 A 1 
ATOM 932  O O   . GLN A 1 111 ? -0.487  -16.459 1.415   1.00 91.40 111 A 1 
ATOM 933  C CB  . GLN A 1 111 ? -2.499  -19.145 1.813   1.00 91.98 111 A 1 
ATOM 934  C CG  . GLN A 1 111 ? -2.438  -20.398 2.702   1.00 86.85 111 A 1 
ATOM 935  C CD  . GLN A 1 111 ? -1.016  -20.869 3.016   1.00 83.40 111 A 1 
ATOM 936  O OE1 . GLN A 1 111 ? -0.019  -20.244 2.709   1.00 72.45 111 A 1 
ATOM 937  N NE2 . GLN A 1 111 ? -0.872  -22.012 3.646   1.00 70.18 111 A 1 
ATOM 938  N N   . GLY A 1 112 ? -2.621  -16.232 0.754   1.00 92.72 112 A 1 
ATOM 939  C CA  . GLY A 1 112 ? -2.342  -15.156 -0.199  1.00 91.75 112 A 1 
ATOM 940  C C   . GLY A 1 112 ? -1.764  -13.917 0.484   1.00 91.71 112 A 1 
ATOM 941  O O   . GLY A 1 112 ? -0.759  -13.365 0.035   1.00 90.53 112 A 1 
ATOM 942  N N   . LEU A 1 113 ? -2.341  -13.526 1.617   1.00 92.92 113 A 1 
ATOM 943  C CA  . LEU A 1 113 ? -1.883  -12.372 2.386   1.00 92.53 113 A 1 
ATOM 944  C C   . LEU A 1 113 ? -0.488  -12.589 2.993   1.00 92.14 113 A 1 
ATOM 945  O O   . LEU A 1 113 ? 0.355   -11.700 2.911   1.00 91.13 113 A 1 
ATOM 946  C CB  . LEU A 1 113 ? -2.937  -12.048 3.457   1.00 91.98 113 A 1 
ATOM 947  C CG  . LEU A 1 113 ? -2.694  -10.698 4.157   1.00 88.79 113 A 1 
ATOM 948  C CD1 . LEU A 1 113 ? -2.823  -9.525  3.186   1.00 84.31 113 A 1 
ATOM 949  C CD2 . LEU A 1 113 ? -3.720  -10.516 5.272   1.00 83.25 113 A 1 
ATOM 950  N N   . ALA A 1 114 ? -0.215  -13.770 3.539   1.00 92.19 114 A 1 
ATOM 951  C CA  . ALA A 1 114 ? 1.105   -14.117 4.061   1.00 91.43 114 A 1 
ATOM 952  C C   . ALA A 1 114 ? 2.180   -14.059 2.967   1.00 90.57 114 A 1 
ATOM 953  O O   . ALA A 1 114 ? 3.283   -13.576 3.215   1.00 89.54 114 A 1 
ATOM 954  C CB  . ALA A 1 114 ? 1.045   -15.509 4.704   1.00 91.84 114 A 1 
ATOM 955  N N   . PHE A 1 115 ? 1.849   -14.489 1.755   1.00 90.24 115 A 1 
ATOM 956  C CA  . PHE A 1 115 ? 2.746   -14.371 0.606   1.00 88.64 115 A 1 
ATOM 957  C C   . PHE A 1 115 ? 3.012   -12.906 0.231   1.00 87.89 115 A 1 
ATOM 958  O O   . PHE A 1 115 ? 4.167   -12.523 0.050   1.00 86.77 115 A 1 
ATOM 959  C CB  . PHE A 1 115 ? 2.163   -15.157 -0.569  1.00 87.17 115 A 1 
ATOM 960  C CG  . PHE A 1 115 ? 3.023   -15.102 -1.808  1.00 85.95 115 A 1 
ATOM 961  C CD1 . PHE A 1 115 ? 2.761   -14.154 -2.814  1.00 80.81 115 A 1 
ATOM 962  C CD2 . PHE A 1 115 ? 4.101   -15.996 -1.958  1.00 79.59 115 A 1 
ATOM 963  C CE1 . PHE A 1 115 ? 3.562   -14.108 -3.965  1.00 79.07 115 A 1 
ATOM 964  C CE2 . PHE A 1 115 ? 4.901   -15.954 -3.111  1.00 77.97 115 A 1 
ATOM 965  C CZ  . PHE A 1 115 ? 4.629   -15.010 -4.116  1.00 81.02 115 A 1 
ATOM 966  N N   . ILE A 1 116 ? 1.968   -12.071 0.175   1.00 86.94 116 A 1 
ATOM 967  C CA  . ILE A 1 116 ? 2.093   -10.631 -0.108  1.00 85.96 116 A 1 
ATOM 968  C C   . ILE A 1 116 ? 2.986   -9.951  0.943   1.00 84.96 116 A 1 
ATOM 969  O O   . ILE A 1 116 ? 3.952   -9.280  0.585   1.00 83.45 116 A 1 
ATOM 970  C CB  . ILE A 1 116 ? 0.687   -9.989  -0.204  1.00 85.23 116 A 1 
ATOM 971  C CG1 . ILE A 1 116 ? -0.058  -10.485 -1.464  1.00 81.74 116 A 1 
ATOM 972  C CG2 . ILE A 1 116 ? 0.763   -8.454  -0.228  1.00 81.40 116 A 1 
ATOM 973  C CD1 . ILE A 1 116 ? -1.563  -10.204 -1.437  1.00 78.40 116 A 1 
ATOM 974  N N   . HIS A 1 117 ? 2.712   -10.175 2.225   1.00 87.31 117 A 1 
ATOM 975  C CA  . HIS A 1 117 ? 3.478   -9.593  3.330   1.00 86.59 117 A 1 
ATOM 976  C C   . HIS A 1 117 ? 4.932   -10.079 3.347   1.00 84.49 117 A 1 
ATOM 977  O O   . HIS A 1 117 ? 5.838   -9.274  3.542   1.00 82.27 117 A 1 
ATOM 978  C CB  . HIS A 1 117 ? 2.783   -9.911  4.666   1.00 87.45 117 A 1 
ATOM 979  C CG  . HIS A 1 117 ? 1.455   -9.245  4.893   1.00 88.47 117 A 1 
ATOM 980  N ND1 . HIS A 1 117 ? 0.680   -9.389  6.048   1.00 82.15 117 A 1 
ATOM 981  C CD2 . HIS A 1 117 ? 0.794   -8.372  4.072   1.00 83.02 117 A 1 
ATOM 982  C CE1 . HIS A 1 117 ? -0.401  -8.627  5.904   1.00 85.05 117 A 1 
ATOM 983  N NE2 . HIS A 1 117 ? -0.372  -8.000  4.718   1.00 85.52 117 A 1 
ATOM 984  N N   . LYS A 1 118 ? 5.185   -11.345 3.059   1.00 82.82 118 A 1 
ATOM 985  C CA  . LYS A 1 118 ? 6.539   -11.904 2.955   1.00 81.17 118 A 1 
ATOM 986  C C   . LYS A 1 118 ? 7.386   -11.227 1.870   1.00 79.64 118 A 1 
ATOM 987  O O   . LYS A 1 118 ? 8.605   -11.175 1.992   1.00 77.75 118 A 1 
ATOM 988  C CB  . LYS A 1 118 ? 6.436   -13.421 2.724   1.00 80.19 118 A 1 
ATOM 989  C CG  . LYS A 1 118 ? 7.810   -14.112 2.718   1.00 73.26 118 A 1 
ATOM 990  C CD  . LYS A 1 118 ? 7.673   -15.624 2.528   1.00 70.11 118 A 1 
ATOM 991  C CE  . LYS A 1 118 ? 9.067   -16.254 2.490   1.00 59.86 118 A 1 
ATOM 992  N NZ  . LYS A 1 118 ? 9.018   -17.716 2.257   1.00 52.50 118 A 1 
ATOM 993  N N   . HIS A 1 119 ? 6.756   -10.706 0.830   1.00 80.89 119 A 1 
ATOM 994  C CA  . HIS A 1 119 ? 7.421   -9.955  -0.239  1.00 77.78 119 A 1 
ATOM 995  C C   . HIS A 1 119 ? 7.492   -8.440  0.029   1.00 75.25 119 A 1 
ATOM 996  O O   . HIS A 1 119 ? 7.830   -7.674  -0.870  1.00 72.07 119 A 1 
ATOM 997  C CB  . HIS A 1 119 ? 6.791   -10.309 -1.598  1.00 77.83 119 A 1 
ATOM 998  C CG  . HIS A 1 119 ? 7.073   -11.729 -2.008  1.00 75.17 119 A 1 
ATOM 999  N ND1 . HIS A 1 119 ? 6.429   -12.847 -1.535  1.00 65.97 119 A 1 
ATOM 1000 C CD2 . HIS A 1 119 ? 8.067   -12.188 -2.850  1.00 66.26 119 A 1 
ATOM 1001 C CE1 . HIS A 1 119 ? 7.013   -13.932 -2.061  1.00 67.09 119 A 1 
ATOM 1002 N NE2 . HIS A 1 119 ? 8.010   -13.575 -2.873  1.00 67.60 119 A 1 
ATOM 1003 N N   . GLY A 1 120 ? 7.184   -7.998  1.246   1.00 77.55 120 A 1 
ATOM 1004 C CA  . GLY A 1 120 ? 7.272   -6.591  1.659   1.00 74.50 120 A 1 
ATOM 1005 C C   . GLY A 1 120 ? 6.143   -5.695  1.143   1.00 73.91 120 A 1 
ATOM 1006 O O   . GLY A 1 120 ? 6.277   -4.474  1.138   1.00 71.02 120 A 1 
ATOM 1007 N N   . PHE A 1 121 ? 5.033   -6.293  0.707   1.00 79.21 121 A 1 
ATOM 1008 C CA  . PHE A 1 121 ? 3.841   -5.569  0.282   1.00 78.40 121 A 1 
ATOM 1009 C C   . PHE A 1 121 ? 2.703   -5.770  1.282   1.00 80.19 121 A 1 
ATOM 1010 O O   . PHE A 1 121 ? 2.658   -6.756  2.012   1.00 78.91 121 A 1 
ATOM 1011 C CB  . PHE A 1 121 ? 3.436   -5.995  -1.135  1.00 74.42 121 A 1 
ATOM 1012 C CG  . PHE A 1 121 ? 4.550   -5.861  -2.150  1.00 70.27 121 A 1 
ATOM 1013 C CD1 . PHE A 1 121 ? 5.043   -4.593  -2.495  1.00 65.93 121 A 1 
ATOM 1014 C CD2 . PHE A 1 121 ? 5.157   -7.012  -2.691  1.00 64.35 121 A 1 
ATOM 1015 C CE1 . PHE A 1 121 ? 6.148   -4.472  -3.347  1.00 61.85 121 A 1 
ATOM 1016 C CE2 . PHE A 1 121 ? 6.263   -6.896  -3.546  1.00 61.12 121 A 1 
ATOM 1017 C CZ  . PHE A 1 121 ? 6.769   -5.624  -3.866  1.00 62.25 121 A 1 
ATOM 1018 N N   . PHE A 1 122 ? 1.761   -4.846  1.297   1.00 80.37 122 A 1 
ATOM 1019 C CA  . PHE A 1 122 ? 0.477   -5.000  1.976   1.00 80.33 122 A 1 
ATOM 1020 C C   . PHE A 1 122 ? -0.639  -4.388  1.132   1.00 81.11 122 A 1 
ATOM 1021 O O   . PHE A 1 122 ? -0.403  -3.479  0.340   1.00 79.32 122 A 1 
ATOM 1022 C CB  . PHE A 1 122 ? 0.540   -4.438  3.399   1.00 77.38 122 A 1 
ATOM 1023 C CG  . PHE A 1 122 ? 0.891   -2.970  3.520   1.00 77.19 122 A 1 
ATOM 1024 C CD1 . PHE A 1 122 ? 2.244   -2.564  3.529   1.00 70.31 122 A 1 
ATOM 1025 C CD2 . PHE A 1 122 ? -0.114  -2.017  3.747   1.00 70.75 122 A 1 
ATOM 1026 C CE1 . PHE A 1 122 ? 2.579   -1.225  3.787   1.00 66.92 122 A 1 
ATOM 1027 C CE2 . PHE A 1 122 ? 0.220   -0.674  4.005   1.00 67.20 122 A 1 
ATOM 1028 C CZ  . PHE A 1 122 ? 1.570   -0.278  4.038   1.00 67.77 122 A 1 
ATOM 1029 N N   . HIS A 1 123 ? -1.850  -4.913  1.268   1.00 83.08 123 A 1 
ATOM 1030 C CA  . HIS A 1 123 ? -2.946  -4.654  0.333   1.00 82.98 123 A 1 
ATOM 1031 C C   . HIS A 1 123 ? -3.576  -3.267  0.511   1.00 81.13 123 A 1 
ATOM 1032 O O   . HIS A 1 123 ? -3.897  -2.602  -0.471  1.00 77.04 123 A 1 
ATOM 1033 C CB  . HIS A 1 123 ? -3.980  -5.767  0.492   1.00 83.10 123 A 1 
ATOM 1034 C CG  . HIS A 1 123 ? -5.036  -5.759  -0.575  1.00 84.10 123 A 1 
ATOM 1035 N ND1 . HIS A 1 123 ? -5.874  -4.722  -0.910  1.00 73.81 123 A 1 
ATOM 1036 C CD2 . HIS A 1 123 ? -5.351  -6.798  -1.426  1.00 74.84 123 A 1 
ATOM 1037 C CE1 . HIS A 1 123 ? -6.652  -5.119  -1.926  1.00 76.51 123 A 1 
ATOM 1038 N NE2 . HIS A 1 123 ? -6.365  -6.376  -2.251  1.00 77.68 123 A 1 
ATOM 1039 N N   . ARG A 1 124 ? -3.773  -2.823  1.736   1.00 82.26 124 A 1 
ATOM 1040 C CA  . ARG A 1 124 ? -4.397  -1.543  2.143   1.00 80.95 124 A 1 
ATOM 1041 C C   . ARG A 1 124 ? -5.905  -1.399  1.852   1.00 81.12 124 A 1 
ATOM 1042 O O   . ARG A 1 124 ? -6.522  -0.486  2.395   1.00 77.34 124 A 1 
ATOM 1043 C CB  . ARG A 1 124 ? -3.622  -0.342  1.569   1.00 77.04 124 A 1 
ATOM 1044 C CG  . ARG A 1 124 ? -2.113  -0.358  1.852   1.00 68.95 124 A 1 
ATOM 1045 C CD  . ARG A 1 124 ? -1.430  0.823   1.164   1.00 64.41 124 A 1 
ATOM 1046 N NE  . ARG A 1 124 ? 0.024   0.839   1.434   1.00 59.28 124 A 1 
ATOM 1047 C CZ  . ARG A 1 124 ? 0.913   1.660   0.909   1.00 53.04 124 A 1 
ATOM 1048 N NH1 . ARG A 1 124 ? 0.589   2.571   0.039   1.00 49.61 124 A 1 
ATOM 1049 N NH2 . ARG A 1 124 ? 2.165   1.585   1.259   1.00 47.49 124 A 1 
ATOM 1050 N N   . ASP A 1 125 ? -6.492  -2.233  1.015   1.00 82.67 125 A 1 
ATOM 1051 C CA  . ASP A 1 125 ? -7.905  -2.157  0.614   1.00 82.55 125 A 1 
ATOM 1052 C C   . ASP A 1 125 ? -8.566  -3.541  0.514   1.00 84.51 125 A 1 
ATOM 1053 O O   . ASP A 1 125 ? -9.301  -3.842  -0.427  1.00 83.29 125 A 1 
ATOM 1054 C CB  . ASP A 1 125 ? -8.035  -1.332  -0.686  1.00 79.28 125 A 1 
ATOM 1055 C CG  . ASP A 1 125 ? -9.481  -0.918  -0.989  1.00 73.82 125 A 1 
ATOM 1056 O OD1 . ASP A 1 125 ? -10.257 -0.679  -0.036  1.00 70.12 125 A 1 
ATOM 1057 O OD2 . ASP A 1 125 ? -9.859  -0.768  -2.172  1.00 68.33 125 A 1 
ATOM 1058 N N   . LEU A 1 126 ? -8.295  -4.415  1.488   1.00 87.99 126 A 1 
ATOM 1059 C CA  . LEU A 1 126 ? -8.990  -5.693  1.578   1.00 89.56 126 A 1 
ATOM 1060 C C   . LEU A 1 126 ? -10.463 -5.470  1.926   1.00 90.07 126 A 1 
ATOM 1061 O O   . LEU A 1 126 ? -10.809 -4.827  2.915   1.00 89.01 126 A 1 
ATOM 1062 C CB  . LEU A 1 126 ? -8.321  -6.634  2.593   1.00 89.26 126 A 1 
ATOM 1063 C CG  . LEU A 1 126 ? -7.062  -7.346  2.063   1.00 86.22 126 A 1 
ATOM 1064 C CD1 . LEU A 1 126 ? -6.396  -8.104  3.205   1.00 81.45 126 A 1 
ATOM 1065 C CD2 . LEU A 1 126 ? -7.390  -8.361  0.964   1.00 80.57 126 A 1 
ATOM 1066 N N   . LYS A 1 127 ? -11.328 -6.027  1.084   1.00 90.97 127 A 1 
ATOM 1067 C CA  . LYS A 1 127 ? -12.780 -6.042  1.227   1.00 90.13 127 A 1 
ATOM 1068 C C   . LYS A 1 127 ? -13.344 -7.201  0.402   1.00 91.11 127 A 1 
ATOM 1069 O O   . LYS A 1 127 ? -12.663 -7.653  -0.521  1.00 90.66 127 A 1 
ATOM 1070 C CB  . LYS A 1 127 ? -13.351 -4.676  0.806   1.00 86.75 127 A 1 
ATOM 1071 C CG  . LYS A 1 127 ? -13.076 -4.317  -0.660  1.00 82.36 127 A 1 
ATOM 1072 C CD  . LYS A 1 127 ? -13.397 -2.844  -0.941  1.00 79.67 127 A 1 
ATOM 1073 C CE  . LYS A 1 127 ? -13.051 -2.536  -2.394  1.00 72.91 127 A 1 
ATOM 1074 N NZ  . LYS A 1 127 ? -12.603 -1.139  -2.570  1.00 68.51 127 A 1 
ATOM 1075 N N   . PRO A 1 128 ? -14.565 -7.668  0.663   1.00 91.28 128 A 1 
ATOM 1076 C CA  . PRO A 1 128 ? -15.146 -8.789  -0.082  1.00 91.14 128 A 1 
ATOM 1077 C C   . PRO A 1 128 ? -15.176 -8.601  -1.605  1.00 90.42 128 A 1 
ATOM 1078 O O   . PRO A 1 128 ? -15.021 -9.568  -2.341  1.00 88.53 128 A 1 
ATOM 1079 C CB  . PRO A 1 128 ? -16.552 -8.948  0.497   1.00 90.91 128 A 1 
ATOM 1080 C CG  . PRO A 1 128 ? -16.411 -8.440  1.926   1.00 89.69 128 A 1 
ATOM 1081 C CD  . PRO A 1 128 ? -15.428 -7.284  1.761   1.00 91.77 128 A 1 
ATOM 1082 N N   . GLU A 1 129 ? -15.309 -7.364  -2.095  1.00 87.84 129 A 1 
ATOM 1083 C CA  . GLU A 1 129 ? -15.284 -7.043  -3.524  1.00 85.86 129 A 1 
ATOM 1084 C C   . GLU A 1 129 ? -13.917 -7.300  -4.183  1.00 85.65 129 A 1 
ATOM 1085 O O   . GLU A 1 129 ? -13.864 -7.621  -5.368  1.00 84.02 129 A 1 
ATOM 1086 C CB  . GLU A 1 129 ? -15.695 -5.576  -3.745  1.00 83.54 129 A 1 
ATOM 1087 C CG  . GLU A 1 129 ? -17.128 -5.213  -3.297  1.00 76.94 129 A 1 
ATOM 1088 C CD  . GLU A 1 129 ? -17.310 -4.879  -1.804  1.00 72.45 129 A 1 
ATOM 1089 O OE1 . GLU A 1 129 ? -18.427 -4.444  -1.438  1.00 64.13 129 A 1 
ATOM 1090 O OE2 . GLU A 1 129 ? -16.367 -5.054  -1.004  1.00 64.68 129 A 1 
ATOM 1091 N N   . ASN A 1 130 ? -12.825 -7.201  -3.418  1.00 87.64 130 A 1 
ATOM 1092 C CA  . ASN A 1 130 ? -11.451 -7.434  -3.875  1.00 87.67 130 A 1 
ATOM 1093 C C   . ASN A 1 130 ? -10.983 -8.890  -3.671  1.00 88.81 130 A 1 
ATOM 1094 O O   . ASN A 1 130 ? -9.825  -9.209  -3.923  1.00 86.68 130 A 1 
ATOM 1095 C CB  . ASN A 1 130 ? -10.510 -6.436  -3.178  1.00 84.17 130 A 1 
ATOM 1096 C CG  . ASN A 1 130 ? -10.686 -4.987  -3.613  1.00 80.10 130 A 1 
ATOM 1097 O OD1 . ASN A 1 130 ? -11.385 -4.637  -4.544  1.00 71.16 130 A 1 
ATOM 1098 N ND2 . ASN A 1 130 ? -10.024 -4.082  -2.918  1.00 71.99 130 A 1 
ATOM 1099 N N   . LEU A 1 131 ? -11.853 -9.762  -3.204  1.00 90.51 131 A 1 
ATOM 1100 C CA  . LEU A 1 131 ? -11.584 -11.186 -3.033  1.00 91.68 131 A 1 
ATOM 1101 C C   . LEU A 1 131 ? -12.358 -11.959 -4.095  1.00 91.41 131 A 1 
ATOM 1102 O O   . LEU A 1 131 ? -13.537 -12.257 -3.924  1.00 89.10 131 A 1 
ATOM 1103 C CB  . LEU A 1 131 ? -11.941 -11.615 -1.603  1.00 91.95 131 A 1 
ATOM 1104 C CG  . LEU A 1 131 ? -11.059 -10.969 -0.524  1.00 91.49 131 A 1 
ATOM 1105 C CD1 . LEU A 1 131 ? -11.590 -11.341 0.855   1.00 88.58 131 A 1 
ATOM 1106 C CD2 . LEU A 1 131 ? -9.602  -11.429 -0.614  1.00 88.47 131 A 1 
ATOM 1107 N N   . LEU A 1 132 ? -11.693 -12.240 -5.214  1.00 91.41 132 A 1 
ATOM 1108 C CA  . LEU A 1 132 ? -12.293 -13.001 -6.301  1.00 90.62 132 A 1 
ATOM 1109 C C   . LEU A 1 132 ? -12.405 -14.469 -5.902  1.00 91.02 132 A 1 
ATOM 1110 O O   . LEU A 1 132 ? -11.510 -15.004 -5.252  1.00 89.51 132 A 1 
ATOM 1111 C CB  . LEU A 1 132 ? -11.485 -12.821 -7.596  1.00 88.71 132 A 1 
ATOM 1112 C CG  . LEU A 1 132 ? -11.290 -11.366 -8.062  1.00 86.00 132 A 1 
ATOM 1113 C CD1 . LEU A 1 132 ? -10.617 -11.357 -9.434  1.00 79.61 132 A 1 
ATOM 1114 C CD2 . LEU A 1 132 ? -12.612 -10.601 -8.184  1.00 78.58 132 A 1 
ATOM 1115 N N   . CYS A 1 133 ? -13.487 -15.117 -6.299  1.00 89.91 133 A 1 
ATOM 1116 C CA  . CYS A 1 133 ? -13.713 -16.508 -5.940  1.00 89.49 133 A 1 
ATOM 1117 C C   . CYS A 1 133 ? -14.370 -17.322 -7.053  1.00 88.87 133 A 1 
ATOM 1118 O O   . CYS A 1 133 ? -14.925 -16.789 -8.021  1.00 85.34 133 A 1 
ATOM 1119 C CB  . CYS A 1 133 ? -14.465 -16.578 -4.597  1.00 86.37 133 A 1 
ATOM 1120 S SG  . CYS A 1 133 ? -16.121 -15.831 -4.717  1.00 82.29 133 A 1 
ATOM 1121 N N   . MET A 1 134 ? -14.276 -18.639 -6.902  1.00 86.97 134 A 1 
ATOM 1122 C CA  . MET A 1 134 ? -15.013 -19.624 -7.687  1.00 85.13 134 A 1 
ATOM 1123 C C   . MET A 1 134 ? -15.683 -20.586 -6.708  1.00 84.73 134 A 1 
ATOM 1124 O O   . MET A 1 134 ? -15.104 -21.601 -6.325  1.00 79.32 134 A 1 
ATOM 1125 C CB  . MET A 1 134 ? -14.068 -20.298 -8.686  1.00 82.06 134 A 1 
ATOM 1126 C CG  . MET A 1 134 ? -14.824 -21.209 -9.657  1.00 75.37 134 A 1 
ATOM 1127 S SD  . MET A 1 134 ? -13.848 -21.708 -11.106 1.00 68.97 134 A 1 
ATOM 1128 C CE  . MET A 1 134 ? -12.543 -22.679 -10.315 1.00 60.56 134 A 1 
ATOM 1129 N N   . GLY A 1 135 ? -16.864 -20.198 -6.241  1.00 79.93 135 A 1 
ATOM 1130 C CA  . GLY A 1 135 ? -17.464 -20.794 -5.060  1.00 77.86 135 A 1 
ATOM 1131 C C   . GLY A 1 135 ? -16.587 -20.606 -3.810  1.00 79.62 135 A 1 
ATOM 1132 O O   . GLY A 1 135 ? -15.718 -19.737 -3.782  1.00 75.23 135 A 1 
ATOM 1133 N N   . PRO A 1 136 ? -16.783 -21.415 -2.765  1.00 78.69 136 A 1 
ATOM 1134 C CA  . PRO A 1 136 ? -15.917 -21.401 -1.580  1.00 76.72 136 A 1 
ATOM 1135 C C   . PRO A 1 136 ? -14.579 -22.132 -1.782  1.00 79.12 136 A 1 
ATOM 1136 O O   . PRO A 1 136 ? -13.723 -22.071 -0.909  1.00 74.26 136 A 1 
ATOM 1137 C CB  . PRO A 1 136 ? -16.774 -22.060 -0.490  1.00 73.29 136 A 1 
ATOM 1138 C CG  . PRO A 1 136 ? -17.593 -23.084 -1.271  1.00 71.81 136 A 1 
ATOM 1139 C CD  . PRO A 1 136 ? -17.841 -22.390 -2.613  1.00 74.56 136 A 1 
ATOM 1140 N N   . GLU A 1 137 ? -14.384 -22.813 -2.911  1.00 81.01 137 A 1 
ATOM 1141 C CA  . GLU A 1 137 ? -13.247 -23.712 -3.149  1.00 81.83 137 A 1 
ATOM 1142 C C   . GLU A 1 137 ? -11.968 -22.990 -3.569  1.00 84.56 137 A 1 
ATOM 1143 O O   . GLU A 1 137 ? -10.863 -23.448 -3.283  1.00 80.52 137 A 1 
ATOM 1144 C CB  . GLU A 1 137 ? -13.619 -24.737 -4.226  1.00 77.25 137 A 1 
ATOM 1145 C CG  . GLU A 1 137 ? -14.814 -25.634 -3.861  1.00 69.07 137 A 1 
ATOM 1146 C CD  . GLU A 1 137 ? -14.647 -26.299 -2.487  1.00 59.88 137 A 1 
ATOM 1147 O OE1 . GLU A 1 137 ? -15.679 -26.443 -1.795  1.00 52.48 137 A 1 
ATOM 1148 O OE2 . GLU A 1 137 ? -13.494 -26.589 -2.103  1.00 53.31 137 A 1 
ATOM 1149 N N   . LEU A 1 138 ? -12.096 -21.860 -4.253  1.00 87.06 138 A 1 
ATOM 1150 C CA  . LEU A 1 138 ? -10.961 -21.061 -4.694  1.00 88.79 138 A 1 
ATOM 1151 C C   . LEU A 1 138 ? -11.220 -19.585 -4.423  1.00 89.83 138 A 1 
ATOM 1152 O O   . LEU A 1 138 ? -12.198 -19.025 -4.912  1.00 88.05 138 A 1 
ATOM 1153 C CB  . LEU A 1 138 ? -10.687 -21.343 -6.177  1.00 86.32 138 A 1 
ATOM 1154 C CG  . LEU A 1 138 ? -9.500  -20.556 -6.767  1.00 83.84 138 A 1 
ATOM 1155 C CD1 . LEU A 1 138 ? -8.172  -20.910 -6.109  1.00 78.04 138 A 1 
ATOM 1156 C CD2 . LEU A 1 138 ? -9.386  -20.851 -8.260  1.00 78.22 138 A 1 
ATOM 1157 N N   . VAL A 1 139 ? -10.296 -18.956 -3.705  1.00 91.90 139 A 1 
ATOM 1158 C CA  . VAL A 1 139 ? -10.296 -17.517 -3.431  1.00 92.18 139 A 1 
ATOM 1159 C C   . VAL A 1 139 ? -8.949  -16.932 -3.832  1.00 91.96 139 A 1 
ATOM 1160 O O   . VAL A 1 139 ? -7.899  -17.502 -3.528  1.00 90.53 139 A 1 
ATOM 1161 C CB  . VAL A 1 139 ? -10.615 -17.211 -1.956  1.00 91.40 139 A 1 
ATOM 1162 C CG1 . VAL A 1 139 ? -10.736 -15.707 -1.713  1.00 82.80 139 A 1 
ATOM 1163 C CG2 . VAL A 1 139 ? -11.937 -17.852 -1.522  1.00 83.63 139 A 1 
ATOM 1164 N N   . LYS A 1 140 ? -8.970  -15.784 -4.505  1.00 92.17 140 A 1 
ATOM 1165 C CA  . LYS A 1 140 ? -7.774  -15.031 -4.888  1.00 91.68 140 A 1 
ATOM 1166 C C   . LYS A 1 140 ? -7.899  -13.567 -4.488  1.00 91.36 140 A 1 
ATOM 1167 O O   . LYS A 1 140 ? -8.916  -12.932 -4.749  1.00 89.97 140 A 1 
ATOM 1168 C CB  . LYS A 1 140 ? -7.500  -15.144 -6.393  1.00 90.41 140 A 1 
ATOM 1169 C CG  . LYS A 1 140 ? -7.269  -16.580 -6.885  1.00 87.17 140 A 1 
ATOM 1170 C CD  . LYS A 1 140 ? -6.743  -16.557 -8.320  1.00 86.16 140 A 1 
ATOM 1171 C CE  . LYS A 1 140 ? -6.420  -17.956 -8.832  1.00 82.13 140 A 1 
ATOM 1172 N NZ  . LYS A 1 140 ? -5.730  -17.898 -10.143 1.00 76.23 140 A 1 
ATOM 1173 N N   . ILE A 1 141 ? -6.835  -13.029 -3.913  1.00 91.36 141 A 1 
ATOM 1174 C CA  . ILE A 1 141 ? -6.734  -11.608 -3.573  1.00 91.11 141 A 1 
ATOM 1175 C C   . ILE A 1 141 ? -6.461  -10.809 -4.851  1.00 89.77 141 A 1 
ATOM 1176 O O   . ILE A 1 141 ? -5.483  -11.069 -5.552  1.00 87.75 141 A 1 
ATOM 1177 C CB  . ILE A 1 141 ? -5.654  -11.379 -2.497  1.00 90.97 141 A 1 
ATOM 1178 C CG1 . ILE A 1 141 ? -5.940  -12.226 -1.232  1.00 88.43 141 A 1 
ATOM 1179 C CG2 . ILE A 1 141 ? -5.574  -9.888  -2.142  1.00 88.14 141 A 1 
ATOM 1180 C CD1 . ILE A 1 141 ? -4.873  -12.113 -0.140  1.00 86.23 141 A 1 
ATOM 1181 N N   . ALA A 1 142 ? -7.303  -9.825  -5.142  1.00 88.71 142 A 1 
ATOM 1182 C CA  . ALA A 1 142 ? -7.162  -8.897  -6.259  1.00 85.92 142 A 1 
ATOM 1183 C C   . ALA A 1 142 ? -6.725  -7.499  -5.794  1.00 82.92 142 A 1 
ATOM 1184 O O   . ALA A 1 142 ? -6.842  -7.158  -4.621  1.00 75.68 142 A 1 
ATOM 1185 C CB  . ALA A 1 142 ? -8.495  -8.847  -7.019  1.00 83.65 142 A 1 
ATOM 1186 N N   . ASP A 1 143 ? -6.236  -6.683  -6.719  1.00 78.22 143 A 1 
ATOM 1187 C CA  . ASP A 1 143 ? -5.889  -5.265  -6.508  1.00 75.08 143 A 1 
ATOM 1188 C C   . ASP A 1 143 ? -4.773  -4.951  -5.482  1.00 73.63 143 A 1 
ATOM 1189 O O   . ASP A 1 143 ? -4.541  -3.786  -5.165  1.00 66.63 143 A 1 
ATOM 1190 C CB  . ASP A 1 143 ? -7.156  -4.404  -6.327  1.00 70.40 143 A 1 
ATOM 1191 C CG  . ASP A 1 143 ? -7.790  -3.932  -7.634  1.00 64.02 143 A 1 
ATOM 1192 O OD1 . ASP A 1 143 ? -7.031  -3.665  -8.601  1.00 58.99 143 A 1 
ATOM 1193 O OD2 . ASP A 1 143 ? -9.004  -3.660  -7.644  1.00 57.55 143 A 1 
ATOM 1194 N N   . PHE A 1 144 ? -3.993  -5.944  -5.045  1.00 67.77 144 A 1 
ATOM 1195 C CA  . PHE A 1 144 ? -2.892  -5.784  -4.073  1.00 63.02 144 A 1 
ATOM 1196 C C   . PHE A 1 144 ? -1.764  -4.817  -4.469  1.00 61.38 144 A 1 
ATOM 1197 O O   . PHE A 1 144 ? -1.065  -4.295  -3.604  1.00 54.77 144 A 1 
ATOM 1198 C CB  . PHE A 1 144 ? -2.285  -7.162  -3.774  1.00 57.69 144 A 1 
ATOM 1199 C CG  . PHE A 1 144 ? -2.000  -8.013  -4.994  1.00 57.96 144 A 1 
ATOM 1200 C CD1 . PHE A 1 144 ? -2.973  -8.918  -5.456  1.00 53.15 144 A 1 
ATOM 1201 C CD2 . PHE A 1 144 ? -0.806  -7.865  -5.715  1.00 53.92 144 A 1 
ATOM 1202 C CE1 . PHE A 1 144 ? -2.766  -9.642  -6.634  1.00 50.92 144 A 1 
ATOM 1203 C CE2 . PHE A 1 144 ? -0.599  -8.590  -6.900  1.00 51.83 144 A 1 
ATOM 1204 C CZ  . PHE A 1 144 ? -1.586  -9.470  -7.365  1.00 52.58 144 A 1 
ATOM 1205 N N   . GLY A 1 145 ? -1.544  -4.582  -5.767  1.00 55.82 145 A 1 
ATOM 1206 C CA  . GLY A 1 145 ? -0.407  -3.762  -6.208  1.00 51.62 145 A 1 
ATOM 1207 C C   . GLY A 1 145 ? -0.752  -2.308  -6.443  1.00 51.96 145 A 1 
ATOM 1208 O O   . GLY A 1 145 ? 0.006   -1.413  -6.073  1.00 47.83 145 A 1 
ATOM 1209 N N   . LEU A 1 146 ? -1.918  -2.062  -7.032  1.00 55.14 146 A 1 
ATOM 1210 C CA  . LEU A 1 146 ? -2.396  -0.716  -7.361  1.00 51.92 146 A 1 
ATOM 1211 C C   . LEU A 1 146 ? -3.036  -0.033  -6.145  1.00 51.13 146 A 1 
ATOM 1212 O O   . LEU A 1 146 ? -3.993  0.729   -6.265  1.00 46.85 146 A 1 
ATOM 1213 C CB  . LEU A 1 146 ? -3.276  -0.798  -8.612  1.00 47.12 146 A 1 
ATOM 1214 C CG  . LEU A 1 146 ? -2.405  -1.096  -9.847  1.00 43.48 146 A 1 
ATOM 1215 C CD1 . LEU A 1 146 ? -3.128  -1.920  -10.886 1.00 41.02 146 A 1 
ATOM 1216 C CD2 . LEU A 1 146 ? -1.929  0.206   -10.505 1.00 39.91 146 A 1 
ATOM 1217 N N   . ALA A 1 147 ? -2.467  -0.335  -4.979  1.00 47.43 147 A 1 
ATOM 1218 C CA  . ALA A 1 147 ? -2.771  0.300   -3.719  1.00 44.85 147 A 1 
ATOM 1219 C C   . ALA A 1 147 ? -2.690  1.813   -3.888  1.00 45.21 147 A 1 
ATOM 1220 O O   . ALA A 1 147 ? -1.698  2.356   -4.376  1.00 42.07 147 A 1 
ATOM 1221 C CB  . ALA A 1 147 ? -1.782  -0.207  -2.664  1.00 40.63 147 A 1 
ATOM 1222 N N   . ARG A 1 148 ? -3.748  2.455   -3.502  1.00 42.84 148 A 1 
ATOM 1223 C CA  . ARG A 1 148 ? -3.894  3.888   -3.621  1.00 41.77 148 A 1 
ATOM 1224 C C   . ARG A 1 148 ? -2.716  4.572   -2.942  1.00 42.31 148 A 1 
ATOM 1225 O O   . ARG A 1 148 ? -2.369  4.210   -1.823  1.00 39.43 148 A 1 
ATOM 1226 C CB  . ARG A 1 148 ? -5.231  4.257   -2.985  1.00 38.30 148 A 1 
ATOM 1227 C CG  . ARG A 1 148 ? -5.959  5.329   -3.770  1.00 34.66 148 A 1 
ATOM 1228 C CD  . ARG A 1 148 ? -7.392  5.366   -3.286  1.00 32.51 148 A 1 
ATOM 1229 N NE  . ARG A 1 148 ? -8.154  6.430   -3.951  1.00 29.79 148 A 1 
ATOM 1230 C CZ  . ARG A 1 148 ? -9.097  7.109   -3.363  1.00 27.65 148 A 1 
ATOM 1231 N NH1 . ARG A 1 148 ? -9.507  6.787   -2.176  1.00 26.59 148 A 1 
ATOM 1232 N NH2 . ARG A 1 148 ? -9.629  8.137   -3.928  1.00 25.09 148 A 1 
ATOM 1233 N N   . GLU A 1 149 ? -2.168  5.597   -3.588  1.00 37.11 149 A 1 
ATOM 1234 C CA  . GLU A 1 149 ? -1.276  6.528   -2.904  1.00 35.63 149 A 1 
ATOM 1235 C C   . GLU A 1 149 ? -2.056  7.167   -1.756  1.00 36.05 149 A 1 
ATOM 1236 O O   . GLU A 1 149 ? -2.788  8.142   -1.927  1.00 33.55 149 A 1 
ATOM 1237 C CB  . GLU A 1 149 ? -0.763  7.640   -3.828  1.00 32.31 149 A 1 
ATOM 1238 C CG  . GLU A 1 149 ? 0.378   7.254   -4.756  1.00 29.37 149 A 1 
ATOM 1239 C CD  . GLU A 1 149 ? 0.839   8.467   -5.563  1.00 27.24 149 A 1 
ATOM 1240 O OE1 . GLU A 1 149 ? 2.022   8.485   -5.949  1.00 24.90 149 A 1 
ATOM 1241 O OE2 . GLU A 1 149 ? 0.022   9.392   -5.783  1.00 24.85 149 A 1 
ATOM 1242 N N   . ILE A 1 150 ? -1.918  6.580   -0.591  1.00 32.47 150 A 1 
ATOM 1243 C CA  . ILE A 1 150 ? -2.251  7.274   0.635   1.00 30.98 150 A 1 
ATOM 1244 C C   . ILE A 1 150 ? -1.148  8.309   0.770   1.00 31.09 150 A 1 
ATOM 1245 O O   . ILE A 1 150 ? -0.040  7.990   1.190   1.00 29.55 150 A 1 
ATOM 1246 C CB  . ILE A 1 150 ? -2.379  6.305   1.826   1.00 28.87 150 A 1 
ATOM 1247 C CG1 . ILE A 1 150 ? -3.485  5.269   1.521   1.00 27.14 150 A 1 
ATOM 1248 C CG2 . ILE A 1 150 ? -2.702  7.123   3.088   1.00 27.14 150 A 1 
ATOM 1249 C CD1 . ILE A 1 150 ? -3.725  4.231   2.607   1.00 25.53 150 A 1 
ATOM 1250 N N   . ARG A 1 151 ? -1.437  9.530   0.318   1.00 28.02 151 A 1 
ATOM 1251 C CA  . ARG A 1 151 ? -0.497  10.639  0.445   1.00 27.74 151 A 1 
ATOM 1252 C C   . ARG A 1 151 ? -0.085  10.727  1.907   1.00 28.26 151 A 1 
ATOM 1253 O O   . ARG A 1 151 ? -0.937  10.822  2.787   1.00 26.86 151 A 1 
ATOM 1254 C CB  . ARG A 1 151 ? -1.109  11.958  -0.034  1.00 25.46 151 A 1 
ATOM 1255 C CG  . ARG A 1 151 ? -1.234  12.029  -1.561  1.00 23.15 151 A 1 
ATOM 1256 C CD  . ARG A 1 151 ? -1.739  13.407  -1.983  1.00 21.50 151 A 1 
ATOM 1257 N NE  . ARG A 1 151 ? -1.844  13.522  -3.443  1.00 19.51 151 A 1 
ATOM 1258 C CZ  . ARG A 1 151 ? -2.216  14.598  -4.119  1.00 18.54 151 A 1 
ATOM 1259 N NH1 . ARG A 1 151 ? -2.555  15.703  -3.518  1.00 18.34 151 A 1 
ATOM 1260 N NH2 . ARG A 1 151 ? -2.248  14.571  -5.421  1.00 17.36 151 A 1 
ATOM 1261 N N   . SER A 1 152 ? 1.214   10.728  2.127   1.00 31.29 152 A 1 
ATOM 1262 C CA  . SER A 1 152 ? 1.817   10.785  3.456   1.00 31.02 152 A 1 
ATOM 1263 C C   . SER A 1 152 ? 1.562   12.096  4.205   1.00 31.38 152 A 1 
ATOM 1264 O O   . SER A 1 152 ? 1.851   12.185  5.392   1.00 29.48 152 A 1 
ATOM 1265 C CB  . SER A 1 152 ? 3.318   10.553  3.313   1.00 28.19 152 A 1 
ATOM 1266 O OG  . SER A 1 152 ? 3.860   11.455  2.368   1.00 26.08 152 A 1 
ATOM 1267 N N   . LYS A 1 153 ? 1.003   13.104  3.524   1.00 32.88 153 A 1 
ATOM 1268 C CA  . LYS A 1 153 ? 0.613   14.371  4.141   1.00 32.57 153 A 1 
ATOM 1269 C C   . LYS A 1 153 ? -0.900  14.591  4.087   1.00 32.35 153 A 1 
ATOM 1270 O O   . LYS A 1 153 ? -1.511  14.362  3.046   1.00 30.48 153 A 1 
ATOM 1271 C CB  . LYS A 1 153 ? 1.367   15.544  3.508   1.00 30.46 153 A 1 
ATOM 1272 C CG  . LYS A 1 153 ? 2.841   15.562  3.927   1.00 28.05 153 A 1 
ATOM 1273 C CD  . LYS A 1 153 ? 3.497   16.886  3.548   1.00 26.40 153 A 1 
ATOM 1274 C CE  . LYS A 1 153 ? 4.906   16.969  4.122   1.00 23.43 153 A 1 
ATOM 1275 N NZ  . LYS A 1 153 ? 5.458   18.337  4.032   1.00 21.38 153 A 1 
ATOM 1276 N N   . PRO A 1 154 ? -1.493  15.118  5.168   1.00 35.29 154 A 1 
ATOM 1277 C CA  . PRO A 1 154 ? -2.848  15.657  5.141   1.00 34.81 154 A 1 
ATOM 1278 C C   . PRO A 1 154 ? -2.973  16.821  4.141   1.00 35.62 154 A 1 
ATOM 1279 O O   . PRO A 1 154 ? -2.022  17.572  3.946   1.00 34.53 154 A 1 
ATOM 1280 C CB  . PRO A 1 154 ? -3.137  16.120  6.575   1.00 32.67 154 A 1 
ATOM 1281 C CG  . PRO A 1 154 ? -2.125  15.376  7.429   1.00 32.67 154 A 1 
ATOM 1282 C CD  . PRO A 1 154 ? -0.930  15.210  6.501   1.00 35.06 154 A 1 
ATOM 1283 N N   . PRO A 1 155 ? -4.145  17.019  3.511   1.00 34.44 155 A 1 
ATOM 1284 C CA  . PRO A 1 155 ? -5.287  16.124  3.548   1.00 33.95 155 A 1 
ATOM 1285 C C   . PRO A 1 155 ? -4.955  14.822  2.811   1.00 35.35 155 A 1 
ATOM 1286 O O   . PRO A 1 155 ? -4.642  14.833  1.626   1.00 33.51 155 A 1 
ATOM 1287 C CB  . PRO A 1 155 ? -6.430  16.902  2.895   1.00 30.81 155 A 1 
ATOM 1288 C CG  . PRO A 1 155 ? -5.723  17.801  1.893   1.00 30.59 155 A 1 
ATOM 1289 C CD  . PRO A 1 155 ? -4.401  18.121  2.589   1.00 33.40 155 A 1 
ATOM 1290 N N   . TYR A 1 156 ? -5.023  13.712  3.530   1.00 38.40 156 A 1 
ATOM 1291 C CA  . TYR A 1 156 ? -4.926  12.395  2.916   1.00 38.28 156 A 1 
ATOM 1292 C C   . TYR A 1 156 ? -5.977  12.350  1.817   1.00 39.34 156 A 1 
ATOM 1293 O O   . TYR A 1 156 ? -7.155  12.579  2.100   1.00 37.52 156 A 1 
ATOM 1294 C CB  . TYR A 1 156 ? -5.171  11.295  3.952   1.00 36.06 156 A 1 
ATOM 1295 C CG  . TYR A 1 156 ? -4.149  11.261  5.064   1.00 33.10 156 A 1 
ATOM 1296 C CD1 . TYR A 1 156 ? -2.888  10.670  4.859   1.00 30.95 156 A 1 
ATOM 1297 C CD2 . TYR A 1 156 ? -4.440  11.842  6.312   1.00 30.43 156 A 1 
ATOM 1298 C CE1 . TYR A 1 156 ? -1.929  10.660  5.879   1.00 28.47 156 A 1 
ATOM 1299 C CE2 . TYR A 1 156 ? -3.487  11.840  7.341   1.00 29.01 156 A 1 
ATOM 1300 C CZ  . TYR A 1 156 ? -2.230  11.247  7.122   1.00 27.64 156 A 1 
ATOM 1301 O OH  . TYR A 1 156 ? -1.296  11.244  8.128   1.00 26.62 156 A 1 
ATOM 1302 N N   . THR A 1 157 ? -5.552  12.118  0.576   1.00 40.39 157 A 1 
ATOM 1303 C CA  . THR A 1 157 ? -6.486  11.981  -0.542  1.00 40.52 157 A 1 
ATOM 1304 C C   . THR A 1 157 ? -7.561  11.006  -0.120  1.00 41.61 157 A 1 
ATOM 1305 O O   . THR A 1 157 ? -7.202  9.885   0.252   1.00 39.09 157 A 1 
ATOM 1306 C CB  . THR A 1 157 ? -5.827  11.393  -1.799  1.00 37.60 157 A 1 
ATOM 1307 O OG1 . THR A 1 157 ? -4.814  10.471  -1.471  1.00 34.81 157 A 1 
ATOM 1308 C CG2 . THR A 1 157 ? -5.237  12.481  -2.675  1.00 33.28 157 A 1 
ATOM 1309 N N   . ASP A 1 158 ? -8.833  11.441  -0.167  1.00 39.98 158 A 1 
ATOM 1310 C CA  . ASP A 1 158 ? -9.987  10.725  0.374   1.00 39.85 158 A 1 
ATOM 1311 C C   . ASP A 1 158 ? -9.836  9.229   0.168   1.00 41.39 158 A 1 
ATOM 1312 O O   . ASP A 1 158 ? -9.899  8.749   -0.966  1.00 38.80 158 A 1 
ATOM 1313 C CB  . ASP A 1 158 ? -11.275 11.175  -0.320  1.00 36.13 158 A 1 
ATOM 1314 C CG  . ASP A 1 158 ? -11.836 12.474  0.241   1.00 32.19 158 A 1 
ATOM 1315 O OD1 . ASP A 1 158 ? -11.684 12.675  1.463   1.00 29.96 158 A 1 
ATOM 1316 O OD2 . ASP A 1 158 ? -12.458 13.199  -0.558  1.00 28.89 158 A 1 
ATOM 1317 N N   . TYR A 1 159 ? -9.599  8.501   1.256   1.00 44.59 159 A 1 
ATOM 1318 C CA  . TYR A 1 159 ? -9.395  7.063   1.167   1.00 43.87 159 A 1 
ATOM 1319 C C   . TYR A 1 159 ? -10.749 6.449   0.800   1.00 44.56 159 A 1 
ATOM 1320 O O   . TYR A 1 159 ? -11.593 6.254   1.662   1.00 42.31 159 A 1 
ATOM 1321 C CB  . TYR A 1 159 ? -8.783  6.566   2.482   1.00 40.64 159 A 1 
ATOM 1322 C CG  . TYR A 1 159 ? -8.370  5.114   2.486   1.00 36.74 159 A 1 
ATOM 1323 C CD1 . TYR A 1 159 ? -9.097  4.169   3.223   1.00 34.58 159 A 1 
ATOM 1324 C CD2 . TYR A 1 159 ? -7.219  4.705   1.794   1.00 34.19 159 A 1 
ATOM 1325 C CE1 . TYR A 1 159 ? -8.687  2.831   3.263   1.00 31.72 159 A 1 
ATOM 1326 C CE2 . TYR A 1 159 ? -6.808  3.366   1.823   1.00 32.59 159 A 1 
ATOM 1327 C CZ  . TYR A 1 159 ? -7.543  2.427   2.560   1.00 31.72 159 A 1 
ATOM 1328 O OH  . TYR A 1 159 ? -7.152  1.115   2.580   1.00 29.78 159 A 1 
ATOM 1329 N N   . VAL A 1 160 ? -11.005 6.249   -0.504  1.00 43.54 160 A 1 
ATOM 1330 C CA  . VAL A 1 160 ? -12.327 5.859   -1.037  1.00 43.19 160 A 1 
ATOM 1331 C C   . VAL A 1 160 ? -12.640 4.382   -0.778  1.00 46.37 160 A 1 
ATOM 1332 O O   . VAL A 1 160 ? -13.760 3.948   -1.001  1.00 42.83 160 A 1 
ATOM 1333 C CB  . VAL A 1 160 ? -12.470 6.272   -2.529  1.00 37.60 160 A 1 
ATOM 1334 C CG1 . VAL A 1 160 ? -13.702 5.766   -3.260  1.00 33.16 160 A 1 
ATOM 1335 C CG2 . VAL A 1 160 ? -12.530 7.802   -2.652  1.00 31.84 160 A 1 
ATOM 1336 N N   . SER A 1 161 ? -11.683 3.619   -0.224  1.00 51.79 161 A 1 
ATOM 1337 C CA  . SER A 1 161 ? -11.945 2.273   0.277   1.00 52.03 161 A 1 
ATOM 1338 C C   . SER A 1 161 ? -13.147 2.262   1.228   1.00 56.56 161 A 1 
ATOM 1339 O O   . SER A 1 161 ? -13.361 3.201   2.003   1.00 53.67 161 A 1 
ATOM 1340 C CB  . SER A 1 161 ? -10.693 1.738   0.969   1.00 46.39 161 A 1 
ATOM 1341 O OG  . SER A 1 161 ? -10.966 0.712   1.886   1.00 41.42 161 A 1 
ATOM 1342 N N   . THR A 1 162 ? -13.923 1.194   1.163   1.00 64.52 162 A 1 
ATOM 1343 C CA  . THR A 1 162 ? -15.083 1.001   2.031   1.00 67.57 162 A 1 
ATOM 1344 C C   . THR A 1 162 ? -14.653 1.081   3.493   1.00 72.75 162 A 1 
ATOM 1345 O O   . THR A 1 162 ? -13.885 0.259   3.978   1.00 70.59 162 A 1 
ATOM 1346 C CB  . THR A 1 162 ? -15.768 -0.335  1.730   1.00 61.31 162 A 1 
ATOM 1347 O OG1 . THR A 1 162 ? -16.062 -0.399  0.353   1.00 54.15 162 A 1 
ATOM 1348 C CG2 . THR A 1 162 ? -17.092 -0.466  2.469   1.00 52.56 162 A 1 
ATOM 1349 N N   . ARG A 1 163 ? -15.162 2.073   4.216   1.00 75.99 163 A 1 
ATOM 1350 C CA  . ARG A 1 163 ? -14.771 2.381   5.602   1.00 78.86 163 A 1 
ATOM 1351 C C   . ARG A 1 163 ? -14.936 1.205   6.572   1.00 82.27 163 A 1 
ATOM 1352 O O   . ARG A 1 163 ? -14.256 1.170   7.579   1.00 81.83 163 A 1 
ATOM 1353 C CB  . ARG A 1 163 ? -15.580 3.586   6.116   1.00 74.08 163 A 1 
ATOM 1354 C CG  . ARG A 1 163 ? -15.234 4.884   5.371   1.00 67.24 163 A 1 
ATOM 1355 C CD  . ARG A 1 163 ? -16.091 6.048   5.856   1.00 64.36 163 A 1 
ATOM 1356 N NE  . ARG A 1 163 ? -15.724 7.303   5.161   1.00 58.60 163 A 1 
ATOM 1357 C CZ  . ARG A 1 163 ? -16.519 8.321   4.899   1.00 53.69 163 A 1 
ATOM 1358 N NH1 . ARG A 1 163 ? -17.772 8.327   5.251   1.00 49.96 163 A 1 
ATOM 1359 N NH2 . ARG A 1 163 ? -16.061 9.368   4.278   1.00 49.24 163 A 1 
ATOM 1360 N N   . TRP A 1 164 ? -15.796 0.277   6.236   1.00 87.03 164 A 1 
ATOM 1361 C CA  . TRP A 1 164 ? -16.203 -0.845  7.080   1.00 88.30 164 A 1 
ATOM 1362 C C   . TRP A 1 164 ? -15.079 -1.836  7.403   1.00 89.68 164 A 1 
ATOM 1363 O O   . TRP A 1 164 ? -15.155 -2.525  8.416   1.00 88.44 164 A 1 
ATOM 1364 C CB  . TRP A 1 164 ? -17.365 -1.560  6.386   1.00 87.05 164 A 1 
ATOM 1365 C CG  . TRP A 1 164 ? -18.566 -0.719  6.048   1.00 85.87 164 A 1 
ATOM 1366 C CD1 . TRP A 1 164 ? -18.796 0.556   6.435   1.00 80.64 164 A 1 
ATOM 1367 C CD2 . TRP A 1 164 ? -19.738 -1.100  5.261   1.00 84.05 164 A 1 
ATOM 1368 N NE1 . TRP A 1 164 ? -20.024 0.993   5.943   1.00 79.63 164 A 1 
ATOM 1369 C CE2 . TRP A 1 164 ? -20.634 -0.000  5.230   1.00 81.74 164 A 1 
ATOM 1370 C CE3 . TRP A 1 164 ? -20.122 -2.286  4.589   1.00 82.15 164 A 1 
ATOM 1371 C CZ2 . TRP A 1 164 ? -21.882 -0.065  4.574   1.00 81.44 164 A 1 
ATOM 1372 C CZ3 . TRP A 1 164 ? -21.366 -2.345  3.934   1.00 80.69 164 A 1 
ATOM 1373 C CH2 . TRP A 1 164 ? -22.231 -1.249  3.931   1.00 79.92 164 A 1 
ATOM 1374 N N   . TYR A 1 165 ? -14.029 -1.875  6.575   1.00 91.03 165 A 1 
ATOM 1375 C CA  . TYR A 1 165 ? -12.880 -2.772  6.724   1.00 91.83 165 A 1 
ATOM 1376 C C   . TYR A 1 165 ? -11.596 -2.037  7.131   1.00 91.99 165 A 1 
ATOM 1377 O O   . TYR A 1 165 ? -10.514 -2.622  7.129   1.00 90.34 165 A 1 
ATOM 1378 C CB  . TYR A 1 165 ? -12.691 -3.565  5.424   1.00 91.50 165 A 1 
ATOM 1379 C CG  . TYR A 1 165 ? -13.968 -4.210  4.930   1.00 91.70 165 A 1 
ATOM 1380 C CD1 . TYR A 1 165 ? -14.440 -5.416  5.489   1.00 87.27 165 A 1 
ATOM 1381 C CD2 . TYR A 1 165 ? -14.737 -3.562  3.946   1.00 87.47 165 A 1 
ATOM 1382 C CE1 . TYR A 1 165 ? -15.668 -5.958  5.084   1.00 86.54 165 A 1 
ATOM 1383 C CE2 . TYR A 1 165 ? -15.972 -4.091  3.535   1.00 86.28 165 A 1 
ATOM 1384 C CZ  . TYR A 1 165 ? -16.439 -5.284  4.112   1.00 89.68 165 A 1 
ATOM 1385 O OH  . TYR A 1 165 ? -17.665 -5.766  3.730   1.00 88.09 165 A 1 
ATOM 1386 N N   . ARG A 1 166 ? -11.678 -0.747  7.451   1.00 90.75 166 A 1 
ATOM 1387 C CA  . ARG A 1 166 ? -10.507 0.043   7.847   1.00 90.38 166 A 1 
ATOM 1388 C C   . ARG A 1 166 ? -10.140 -0.216  9.299   1.00 91.78 166 A 1 
ATOM 1389 O O   . ARG A 1 166 ? -10.991 -0.151  10.177  1.00 91.45 166 A 1 
ATOM 1390 C CB  . ARG A 1 166 ? -10.725 1.538   7.629   1.00 87.31 166 A 1 
ATOM 1391 C CG  . ARG A 1 166 ? -10.873 1.890   6.151   1.00 80.60 166 A 1 
ATOM 1392 C CD  . ARG A 1 166 ? -10.918 3.407   5.995   1.00 76.03 166 A 1 
ATOM 1393 N NE  . ARG A 1 166 ? -11.325 3.776   4.638   1.00 71.65 166 A 1 
ATOM 1394 C CZ  . ARG A 1 166 ? -11.683 4.971   4.228   1.00 66.31 166 A 1 
ATOM 1395 N NH1 . ARG A 1 166 ? -11.611 6.027   4.985   1.00 60.52 166 A 1 
ATOM 1396 N NH2 . ARG A 1 166 ? -12.153 5.113   3.030   1.00 62.34 166 A 1 
ATOM 1397 N N   . ALA A 1 167 ? -8.848  -0.420  9.531   1.00 91.39 167 A 1 
ATOM 1398 C CA  . ALA A 1 167 ? -8.308  -0.550  10.873  1.00 92.21 167 A 1 
ATOM 1399 C C   . ALA A 1 167 ? -8.454  0.760   11.680  1.00 92.27 167 A 1 
ATOM 1400 O O   . ALA A 1 167 ? -8.431  1.847   11.091  1.00 91.48 167 A 1 
ATOM 1401 C CB  . ALA A 1 167 ? -6.852  -0.995  10.749  1.00 92.08 167 A 1 
ATOM 1402 N N   . PRO A 1 168 ? -8.563  0.689   13.020  1.00 92.50 168 A 1 
ATOM 1403 C CA  . PRO A 1 168 ? -8.716  1.869   13.877  1.00 92.06 168 A 1 
ATOM 1404 C C   . PRO A 1 168 ? -7.619  2.916   13.693  1.00 91.22 168 A 1 
ATOM 1405 O O   . PRO A 1 168 ? -7.910  4.108   13.662  1.00 88.78 168 A 1 
ATOM 1406 C CB  . PRO A 1 168 ? -8.712  1.334   15.309  1.00 91.48 168 A 1 
ATOM 1407 C CG  . PRO A 1 168 ? -9.183  -0.100  15.171  1.00 90.24 168 A 1 
ATOM 1408 C CD  . PRO A 1 168 ? -8.642  -0.517  13.813  1.00 92.98 168 A 1 
ATOM 1409 N N   . GLU A 1 169 ? -6.377  2.496   13.512  1.00 90.65 169 A 1 
ATOM 1410 C CA  . GLU A 1 169 ? -5.246  3.393   13.291  1.00 89.42 169 A 1 
ATOM 1411 C C   . GLU A 1 169 ? -5.361  4.178   11.974  1.00 88.30 169 A 1 
ATOM 1412 O O   . GLU A 1 169 ? -4.932  5.328   11.905  1.00 86.20 169 A 1 
ATOM 1413 C CB  . GLU A 1 169 ? -3.917  2.612   13.386  1.00 89.00 169 A 1 
ATOM 1414 C CG  . GLU A 1 169 ? -3.666  1.501   12.346  1.00 87.36 169 A 1 
ATOM 1415 C CD  . GLU A 1 169 ? -4.264  0.121   12.686  1.00 89.00 169 A 1 
ATOM 1416 O OE1 . GLU A 1 169 ? -3.764  -0.890  12.158  1.00 83.29 169 A 1 
ATOM 1417 O OE2 . GLU A 1 169 ? -5.226  0.008   13.474  1.00 85.18 169 A 1 
ATOM 1418 N N   . VAL A 1 170 ? -6.002  3.604   10.956  1.00 89.14 170 A 1 
ATOM 1419 C CA  . VAL A 1 170 ? -6.291  4.294   9.688   1.00 87.28 170 A 1 
ATOM 1420 C C   . VAL A 1 170 ? -7.473  5.252   9.850   1.00 86.52 170 A 1 
ATOM 1421 O O   . VAL A 1 170 ? -7.419  6.380   9.367   1.00 84.71 170 A 1 
ATOM 1422 C CB  . VAL A 1 170 ? -6.554  3.293   8.546   1.00 85.59 170 A 1 
ATOM 1423 C CG1 . VAL A 1 170 ? -6.817  4.006   7.216   1.00 79.71 170 A 1 
ATOM 1424 C CG2 . VAL A 1 170 ? -5.366  2.355   8.340   1.00 79.65 170 A 1 
ATOM 1425 N N   . LEU A 1 171 ? -8.512  4.844   10.567  1.00 88.27 171 A 1 
ATOM 1426 C CA  . LEU A 1 171 ? -9.671  5.696   10.871  1.00 87.55 171 A 1 
ATOM 1427 C C   . LEU A 1 171 ? -9.287  6.920   11.712  1.00 86.39 171 A 1 
ATOM 1428 O O   . LEU A 1 171 ? -9.799  8.015   11.477  1.00 84.14 171 A 1 
ATOM 1429 C CB  . LEU A 1 171 ? -10.741 4.869   11.603  1.00 87.64 171 A 1 
ATOM 1430 C CG  . LEU A 1 171 ? -11.413 3.785   10.745  1.00 87.29 171 A 1 
ATOM 1431 C CD1 . LEU A 1 171 ? -12.275 2.888   11.632  1.00 84.17 171 A 1 
ATOM 1432 C CD2 . LEU A 1 171 ? -12.311 4.395   9.664   1.00 84.39 171 A 1 
ATOM 1433 N N   . LEU A 1 172 ? -8.351  6.749   12.629  1.00 87.19 172 A 1 
ATOM 1434 C CA  . LEU A 1 172 ? -7.767  7.821   13.444  1.00 86.37 172 A 1 
ATOM 1435 C C   . LEU A 1 172 ? -6.646  8.589   12.721  1.00 84.20 172 A 1 
ATOM 1436 O O   . LEU A 1 172 ? -5.940  9.372   13.351  1.00 79.66 172 A 1 
ATOM 1437 C CB  . LEU A 1 172 ? -7.299  7.242   14.786  1.00 86.75 172 A 1 
ATOM 1438 C CG  . LEU A 1 172 ? -8.425  6.724   15.696  1.00 86.61 172 A 1 
ATOM 1439 C CD1 . LEU A 1 172 ? -7.814  6.055   16.923  1.00 83.08 172 A 1 
ATOM 1440 C CD2 . LEU A 1 172 ? -9.341  7.853   16.178  1.00 83.32 172 A 1 
ATOM 1441 N N   . ARG A 1 173 ? -6.490  8.385   11.413  1.00 82.63 173 A 1 
ATOM 1442 C CA  . ARG A 1 173 ? -5.541  9.100   10.543  1.00 81.14 173 A 1 
ATOM 1443 C C   . ARG A 1 173 ? -4.077  8.962   10.982  1.00 80.85 173 A 1 
ATOM 1444 O O   . ARG A 1 173 ? -3.297  9.902   10.847  1.00 76.41 173 A 1 
ATOM 1445 C CB  . ARG A 1 173 ? -5.971  10.563  10.357  1.00 78.16 173 A 1 
ATOM 1446 C CG  . ARG A 1 173 ? -7.407  10.693  9.833   1.00 73.79 173 A 1 
ATOM 1447 C CD  . ARG A 1 173 ? -7.746  12.165  9.615   1.00 68.23 173 A 1 
ATOM 1448 N NE  . ARG A 1 173 ? -9.117  12.297  9.111   1.00 61.95 173 A 1 
ATOM 1449 C CZ  . ARG A 1 173 ? -9.757  13.421  8.859   1.00 54.71 173 A 1 
ATOM 1450 N NH1 . ARG A 1 173 ? -9.199  14.593  9.042   1.00 50.73 173 A 1 
ATOM 1451 N NH2 . ARG A 1 173 ? -10.980 13.360  8.418   1.00 49.54 173 A 1 
ATOM 1452 N N   . SER A 1 174 ? -3.699  7.796   11.475  1.00 82.63 174 A 1 
ATOM 1453 C CA  . SER A 1 174 ? -2.297  7.486   11.720  1.00 81.46 174 A 1 
ATOM 1454 C C   . SER A 1 174 ? -1.494  7.569   10.420  1.00 79.71 174 A 1 
ATOM 1455 O O   . SER A 1 174 ? -1.891  7.024   9.388   1.00 77.31 174 A 1 
ATOM 1456 C CB  . SER A 1 174 ? -2.138  6.094   12.327  1.00 81.70 174 A 1 
ATOM 1457 O OG  . SER A 1 174 ? -0.775  5.884   12.657  1.00 76.06 174 A 1 
ATOM 1458 N N   . THR A 1 175 ? -0.328  8.200   10.483  1.00 77.81 175 A 1 
ATOM 1459 C CA  . THR A 1 175 ? 0.688   8.115   9.425   1.00 74.85 175 A 1 
ATOM 1460 C C   . THR A 1 175 ? 1.485   6.810   9.492   1.00 74.84 175 A 1 
ATOM 1461 O O   . THR A 1 175 ? 2.168   6.460   8.537   1.00 70.91 175 A 1 
ATOM 1462 C CB  . THR A 1 175 ? 1.655   9.302   9.512   1.00 71.50 175 A 1 
ATOM 1463 O OG1 . THR A 1 175 ? 2.184   9.415   10.814  1.00 65.33 175 A 1 
ATOM 1464 C CG2 . THR A 1 175 ? 0.949   10.621  9.199   1.00 62.79 175 A 1 
ATOM 1465 N N   . ASN A 1 176 ? 1.388   6.097   10.607  1.00 75.56 176 A 1 
ATOM 1466 C CA  . ASN A 1 176 ? 2.235   4.971   10.973  1.00 74.84 176 A 1 
ATOM 1467 C C   . ASN A 1 176 ? 1.427   3.671   10.984  1.00 75.85 176 A 1 
ATOM 1468 O O   . ASN A 1 176 ? 1.211   3.069   12.034  1.00 71.23 176 A 1 
ATOM 1469 C CB  . ASN A 1 176 ? 2.877   5.262   12.340  1.00 69.33 176 A 1 
ATOM 1470 C CG  . ASN A 1 176 ? 3.747   6.505   12.379  1.00 61.42 176 A 1 
ATOM 1471 O OD1 . ASN A 1 176 ? 4.128   7.087   11.383  1.00 53.83 176 A 1 
ATOM 1472 N ND2 . ASN A 1 176 ? 4.087   6.954   13.565  1.00 53.39 176 A 1 
ATOM 1473 N N   . TYR A 1 177 ? 0.954   3.231   9.826   1.00 77.79 177 A 1 
ATOM 1474 C CA  . TYR A 1 177 ? 0.305   1.931   9.666   1.00 77.72 177 A 1 
ATOM 1475 C C   . TYR A 1 177 ? 1.115   1.037   8.721   1.00 78.18 177 A 1 
ATOM 1476 O O   . TYR A 1 177 ? 1.850   1.518   7.860   1.00 75.93 177 A 1 
ATOM 1477 C CB  . TYR A 1 177 ? -1.161  2.108   9.224   1.00 75.32 177 A 1 
ATOM 1478 C CG  . TYR A 1 177 ? -1.318  2.759   7.864   1.00 75.20 177 A 1 
ATOM 1479 C CD1 . TYR A 1 177 ? -1.463  4.162   7.759   1.00 70.40 177 A 1 
ATOM 1480 C CD2 . TYR A 1 177 ? -1.254  1.983   6.694   1.00 70.55 177 A 1 
ATOM 1481 C CE1 . TYR A 1 177 ? -1.480  4.778   6.506   1.00 67.27 177 A 1 
ATOM 1482 C CE2 . TYR A 1 177 ? -1.261  2.593   5.434   1.00 66.84 177 A 1 
ATOM 1483 C CZ  . TYR A 1 177 ? -1.348  3.993   5.344   1.00 69.79 177 A 1 
ATOM 1484 O OH  . TYR A 1 177 ? -1.260  4.584   4.121   1.00 66.51 177 A 1 
ATOM 1485 N N   . SER A 1 178 ? 0.952   -0.273  8.867   1.00 80.76 178 A 1 
ATOM 1486 C CA  . SER A 1 178 ? 1.640   -1.279  8.057   1.00 82.32 178 A 1 
ATOM 1487 C C   . SER A 1 178 ? 0.748   -2.511  7.844   1.00 84.66 178 A 1 
ATOM 1488 O O   . SER A 1 178 ? -0.483  -2.397  7.909   1.00 83.98 178 A 1 
ATOM 1489 C CB  . SER A 1 178 ? 3.000   -1.602  8.703   1.00 79.20 178 A 1 
ATOM 1490 O OG  . SER A 1 178 ? 2.839   -2.223  9.957   1.00 71.99 178 A 1 
ATOM 1491 N N   . SER A 1 179 ? 1.324   -3.673  7.595   1.00 84.90 179 A 1 
ATOM 1492 C CA  . SER A 1 179 ? 0.606   -4.927  7.330   1.00 86.55 179 A 1 
ATOM 1493 C C   . SER A 1 179 ? -0.513  -5.321  8.322   1.00 88.41 179 A 1 
ATOM 1494 O O   . SER A 1 179 ? -1.474  -5.941  7.873   1.00 88.15 179 A 1 
ATOM 1495 C CB  . SER A 1 179 ? 1.615   -6.070  7.189   1.00 84.60 179 A 1 
ATOM 1496 O OG  . SER A 1 179 ? 2.441   -6.166  8.324   1.00 78.07 179 A 1 
ATOM 1497 N N   . PRO A 1 180 ? -0.496  -4.944  9.622   1.00 90.43 180 A 1 
ATOM 1498 C CA  . PRO A 1 180 ? -1.606  -5.260  10.532  1.00 91.43 180 A 1 
ATOM 1499 C C   . PRO A 1 180 ? -2.975  -4.692  10.126  1.00 92.33 180 A 1 
ATOM 1500 O O   . PRO A 1 180 ? -3.995  -5.190  10.602  1.00 91.76 180 A 1 
ATOM 1501 C CB  . PRO A 1 180 ? -1.169  -4.729  11.898  1.00 90.47 180 A 1 
ATOM 1502 C CG  . PRO A 1 180 ? 0.350   -4.775  11.832  1.00 87.31 180 A 1 
ATOM 1503 C CD  . PRO A 1 180 ? 0.619   -4.405  10.382  1.00 89.76 180 A 1 
ATOM 1504 N N   . ILE A 1 181 ? -3.039  -3.688  9.242   1.00 91.34 181 A 1 
ATOM 1505 C CA  . ILE A 1 181 ? -4.318  -3.182  8.718   1.00 91.17 181 A 1 
ATOM 1506 C C   . ILE A 1 181 ? -5.029  -4.221  7.846   1.00 92.62 181 A 1 
ATOM 1507 O O   . ILE A 1 181 ? -6.253  -4.279  7.846   1.00 92.62 181 A 1 
ATOM 1508 C CB  . ILE A 1 181 ? -4.161  -1.846  7.955   1.00 88.76 181 A 1 
ATOM 1509 C CG1 . ILE A 1 181 ? -3.450  -2.002  6.589   1.00 81.54 181 A 1 
ATOM 1510 C CG2 . ILE A 1 181 ? -3.490  -0.793  8.857   1.00 78.87 181 A 1 
ATOM 1511 C CD1 . ILE A 1 181 ? -3.282  -0.711  5.801   1.00 76.85 181 A 1 
ATOM 1512 N N   . ASP A 1 182 ? -4.264  -5.053  7.143   1.00 92.64 182 A 1 
ATOM 1513 C CA  . ASP A 1 182 ? -4.809  -6.127  6.321   1.00 92.96 182 A 1 
ATOM 1514 C C   . ASP A 1 182 ? -5.359  -7.250  7.207   1.00 94.34 182 A 1 
ATOM 1515 O O   . ASP A 1 182 ? -6.437  -7.770  6.938   1.00 94.30 182 A 1 
ATOM 1516 C CB  . ASP A 1 182 ? -3.735  -6.668  5.370   1.00 91.34 182 A 1 
ATOM 1517 C CG  . ASP A 1 182 ? -3.284  -5.697  4.277   1.00 89.44 182 A 1 
ATOM 1518 O OD1 . ASP A 1 182 ? -4.031  -4.755  3.941   1.00 85.51 182 A 1 
ATOM 1519 O OD2 . ASP A 1 182 ? -2.185  -5.934  3.728   1.00 84.87 182 A 1 
ATOM 1520 N N   . VAL A 1 183 ? -4.680  -7.563  8.300   1.00 94.41 183 A 1 
ATOM 1521 C CA  . VAL A 1 183 ? -5.152  -8.552  9.286   1.00 95.29 183 A 1 
ATOM 1522 C C   . VAL A 1 183 ? -6.467  -8.101  9.928   1.00 95.68 183 A 1 
ATOM 1523 O O   . VAL A 1 183 ? -7.384  -8.908  10.077  1.00 95.25 183 A 1 
ATOM 1524 C CB  . VAL A 1 183 ? -4.076  -8.829  10.354  1.00 95.02 183 A 1 
ATOM 1525 C CG1 . VAL A 1 183 ? -4.549  -9.852  11.391  1.00 90.56 183 A 1 
ATOM 1526 C CG2 . VAL A 1 183 ? -2.796  -9.378  9.712   1.00 90.02 183 A 1 
ATOM 1527 N N   . TRP A 1 184 ? -6.599  -6.810  10.239  1.00 95.39 184 A 1 
ATOM 1528 C CA  . TRP A 1 184 ? -7.874  -6.248  10.703  1.00 95.93 184 A 1 
ATOM 1529 C C   . TRP A 1 184 ? -8.984  -6.429  9.663   1.00 96.29 184 A 1 
ATOM 1530 O O   . TRP A 1 184 ? -10.075 -6.894  9.998   1.00 95.71 184 A 1 
ATOM 1531 C CB  . TRP A 1 184 ? -7.696  -4.769  11.038  1.00 95.81 184 A 1 
ATOM 1532 C CG  . TRP A 1 184 ? -8.963  -4.090  11.451  1.00 96.14 184 A 1 
ATOM 1533 C CD1 . TRP A 1 184 ? -9.907  -3.595  10.614  1.00 93.95 184 A 1 
ATOM 1534 C CD2 . TRP A 1 184 ? -9.471  -3.886  12.805  1.00 95.35 184 A 1 
ATOM 1535 N NE1 . TRP A 1 184 ? -10.973 -3.092  11.359  1.00 94.18 184 A 1 
ATOM 1536 C CE2 . TRP A 1 184 ? -10.744 -3.262  12.703  1.00 94.82 184 A 1 
ATOM 1537 C CE3 . TRP A 1 184 ? -8.972  -4.177  14.094  1.00 94.74 184 A 1 
ATOM 1538 C CZ2 . TRP A 1 184 ? -11.513 -2.950  13.847  1.00 94.54 184 A 1 
ATOM 1539 C CZ3 . TRP A 1 184 ? -9.733  -3.857  15.232  1.00 93.11 184 A 1 
ATOM 1540 C CH2 . TRP A 1 184 ? -10.995 -3.260  15.105  1.00 93.26 184 A 1 
ATOM 1541 N N   . ALA A 1 185 ? -8.716  -6.092  8.404   1.00 95.10 185 A 1 
ATOM 1542 C CA  . ALA A 1 185 ? -9.682  -6.255  7.324   1.00 94.83 185 A 1 
ATOM 1543 C C   . ALA A 1 185 ? -10.095 -7.725  7.154   1.00 95.46 185 A 1 
ATOM 1544 O O   . ALA A 1 185 ? -11.284 -8.013  7.021   1.00 95.15 185 A 1 
ATOM 1545 C CB  . ALA A 1 185 ? -9.088  -5.670  6.039   1.00 93.76 185 A 1 
ATOM 1546 N N   . VAL A 1 186 ? -9.148  -8.664  7.255   1.00 96.03 186 A 1 
ATOM 1547 C CA  . VAL A 1 186 ? -9.426  -10.109 7.246   1.00 96.27 186 A 1 
ATOM 1548 C C   . VAL A 1 186 ? -10.331 -10.512 8.414   1.00 96.45 186 A 1 
ATOM 1549 O O   . VAL A 1 186 ? -11.271 -11.272 8.204   1.00 95.81 186 A 1 
ATOM 1550 C CB  . VAL A 1 186 ? -8.118  -10.920 7.239   1.00 95.74 186 A 1 
ATOM 1551 C CG1 . VAL A 1 186 ? -8.343  -12.422 7.426   1.00 91.22 186 A 1 
ATOM 1552 C CG2 . VAL A 1 186 ? -7.390  -10.763 5.902   1.00 90.90 186 A 1 
ATOM 1553 N N   . GLY A 1 187 ? -10.125 -9.967  9.613   1.00 95.70 187 A 1 
ATOM 1554 C CA  . GLY A 1 187 ? -11.016 -10.187 10.756  1.00 95.54 187 A 1 
ATOM 1555 C C   . GLY A 1 187 ? -12.445 -9.693  10.503  1.00 95.76 187 A 1 
ATOM 1556 O O   . GLY A 1 187 ? -13.411 -10.417 10.742  1.00 94.97 187 A 1 
ATOM 1557 N N   . CYS A 1 188 ? -12.590 -8.489  9.932   1.00 95.42 188 A 1 
ATOM 1558 C CA  . CYS A 1 188 ? -13.896 -7.951  9.538   1.00 95.10 188 A 1 
ATOM 1559 C C   . CYS A 1 188 ? -14.588 -8.828  8.477   1.00 94.89 188 A 1 
ATOM 1560 O O   . CYS A 1 188 ? -15.784 -9.094  8.579   1.00 93.71 188 A 1 
ATOM 1561 C CB  . CYS A 1 188 ? -13.726 -6.518  9.007   1.00 94.81 188 A 1 
ATOM 1562 S SG  . CYS A 1 188 ? -13.104 -5.398  10.300  1.00 92.61 188 A 1 
ATOM 1563 N N   . ILE A 1 189 ? -13.830 -9.296  7.487   1.00 95.92 189 A 1 
ATOM 1564 C CA  . ILE A 1 189 ? -14.324 -10.184 6.427   1.00 95.56 189 A 1 
ATOM 1565 C C   . ILE A 1 189 ? -14.742 -11.535 7.012   1.00 95.46 189 A 1 
ATOM 1566 O O   . ILE A 1 189 ? -15.822 -12.016 6.690   1.00 94.50 189 A 1 
ATOM 1567 C CB  . ILE A 1 189 ? -13.266 -10.332 5.312   1.00 95.03 189 A 1 
ATOM 1568 C CG1 . ILE A 1 189 ? -13.094 -8.991  4.554   1.00 92.83 189 A 1 
ATOM 1569 C CG2 . ILE A 1 189 ? -13.648 -11.438 4.312   1.00 93.30 189 A 1 
ATOM 1570 C CD1 . ILE A 1 189 ? -11.801 -8.909  3.743   1.00 88.90 189 A 1 
ATOM 1571 N N   . MET A 1 190 ? -13.947 -12.114 7.900   1.00 95.60 190 A 1 
ATOM 1572 C CA  . MET A 1 190 ? -14.277 -13.387 8.553   1.00 95.56 190 A 1 
ATOM 1573 C C   . MET A 1 190 ? -15.613 -13.301 9.302   1.00 95.30 190 A 1 
ATOM 1574 O O   . MET A 1 190 ? -16.489 -14.145 9.106   1.00 94.31 190 A 1 
ATOM 1575 C CB  . MET A 1 190 ? -13.128 -13.795 9.483   1.00 95.53 190 A 1 
ATOM 1576 C CG  . MET A 1 190 ? -13.343 -15.158 10.144  1.00 94.66 190 A 1 
ATOM 1577 S SD  . MET A 1 190 ? -11.922 -15.686 11.139  1.00 93.06 190 A 1 
ATOM 1578 C CE  . MET A 1 190 ? -12.543 -17.221 11.830  1.00 86.99 190 A 1 
ATOM 1579 N N   . ALA A 1 191 ? -15.822 -12.243 10.086  1.00 95.09 191 A 1 
ATOM 1580 C CA  . ALA A 1 191 ? -17.089 -12.017 10.774  1.00 94.50 191 A 1 
ATOM 1581 C C   . ALA A 1 191 ? -18.270 -11.829 9.801   1.00 94.18 191 A 1 
ATOM 1582 O O   . ALA A 1 191 ? -19.365 -12.341 10.048  1.00 92.90 191 A 1 
ATOM 1583 C CB  . ALA A 1 191 ? -16.923 -10.807 11.695  1.00 94.16 191 A 1 
ATOM 1584 N N   . GLU A 1 192 ? -18.050 -11.144 8.677   1.00 94.69 192 A 1 
ATOM 1585 C CA  . GLU A 1 192 ? -19.071 -10.964 7.642   1.00 94.03 192 A 1 
ATOM 1586 C C   . GLU A 1 192 ? -19.428 -12.282 6.941   1.00 93.86 192 A 1 
ATOM 1587 O O   . GLU A 1 192 ? -20.603 -12.542 6.699   1.00 92.38 192 A 1 
ATOM 1588 C CB  . GLU A 1 192 ? -18.623 -9.875  6.653   1.00 92.93 192 A 1 
ATOM 1589 C CG  . GLU A 1 192 ? -19.711 -9.527  5.625   1.00 89.76 192 A 1 
ATOM 1590 C CD  . GLU A 1 192 ? -19.439 -8.244  4.826   1.00 90.14 192 A 1 
ATOM 1591 O OE1 . GLU A 1 192 ? -20.152 -7.985  3.827   1.00 83.70 192 A 1 
ATOM 1592 O OE2 . GLU A 1 192 ? -18.560 -7.442  5.214   1.00 84.90 192 A 1 
ATOM 1593 N N   . VAL A 1 193 ? -18.456 -13.151 6.678   1.00 94.11 193 A 1 
ATOM 1594 C CA  . VAL A 1 193 ? -18.710 -14.479 6.090   1.00 93.77 193 A 1 
ATOM 1595 C C   . VAL A 1 193 ? -19.492 -15.383 7.053   1.00 93.31 193 A 1 
ATOM 1596 O O   . VAL A 1 193 ? -20.360 -16.135 6.614   1.00 91.73 193 A 1 
ATOM 1597 C CB  . VAL A 1 193 ? -17.402 -15.145 5.622   1.00 93.65 193 A 1 
ATOM 1598 C CG1 . VAL A 1 193 ? -17.642 -16.535 5.023   1.00 87.59 193 A 1 
ATOM 1599 C CG2 . VAL A 1 193 ? -16.721 -14.336 4.515   1.00 86.80 193 A 1 
ATOM 1600 N N   . TYR A 1 194 ? -19.246 -15.272 8.370   1.00 93.38 194 A 1 
ATOM 1601 C CA  . TYR A 1 194 ? -20.018 -16.016 9.374   1.00 93.24 194 A 1 
ATOM 1602 C C   . TYR A 1 194 ? -21.466 -15.533 9.516   1.00 92.92 194 A 1 
ATOM 1603 O O   . TYR A 1 194 ? -22.363 -16.341 9.735   1.00 90.22 194 A 1 
ATOM 1604 C CB  . TYR A 1 194 ? -19.313 -15.938 10.735  1.00 93.18 194 A 1 
ATOM 1605 C CG  . TYR A 1 194 ? -18.353 -17.079 10.987  1.00 94.23 194 A 1 
ATOM 1606 C CD1 . TYR A 1 194 ? -18.843 -18.353 11.340  1.00 89.57 194 A 1 
ATOM 1607 C CD2 . TYR A 1 194 ? -16.965 -16.883 10.880  1.00 89.59 194 A 1 
ATOM 1608 C CE1 . TYR A 1 194 ? -17.960 -19.422 11.565  1.00 89.11 194 A 1 
ATOM 1609 C CE2 . TYR A 1 194 ? -16.073 -17.943 11.098  1.00 88.96 194 A 1 
ATOM 1610 C CZ  . TYR A 1 194 ? -16.574 -19.214 11.436  1.00 92.87 194 A 1 
ATOM 1611 O OH  . TYR A 1 194 ? -15.699 -20.254 11.632  1.00 91.96 194 A 1 
ATOM 1612 N N   . THR A 1 195 ? -21.698 -14.213 9.431   1.00 92.38 195 A 1 
ATOM 1613 C CA  . THR A 1 195 ? -23.003 -13.593 9.747   1.00 91.24 195 A 1 
ATOM 1614 C C   . THR A 1 195 ? -23.813 -13.164 8.522   1.00 90.67 195 A 1 
ATOM 1615 O O   . THR A 1 195 ? -24.986 -12.815 8.663   1.00 87.64 195 A 1 
ATOM 1616 C CB  . THR A 1 195 ? -22.833 -12.392 10.688  1.00 90.27 195 A 1 
ATOM 1617 O OG1 . THR A 1 195 ? -22.039 -11.394 10.094  1.00 84.60 195 A 1 
ATOM 1618 C CG2 . THR A 1 195 ? -22.194 -12.765 12.022  1.00 83.04 195 A 1 
ATOM 1619 N N   . LEU A 1 196 ? -23.196 -13.151 7.345   1.00 90.18 196 A 1 
ATOM 1620 C CA  . LEU A 1 196 ? -23.692 -12.573 6.089   1.00 90.15 196 A 1 
ATOM 1621 C C   . LEU A 1 196 ? -24.030 -11.072 6.200   1.00 90.27 196 A 1 
ATOM 1622 O O   . LEU A 1 196 ? -24.825 -10.533 5.426   1.00 87.51 196 A 1 
ATOM 1623 C CB  . LEU A 1 196 ? -24.836 -13.420 5.509   1.00 89.25 196 A 1 
ATOM 1624 C CG  . LEU A 1 196 ? -24.539 -14.928 5.383   1.00 88.45 196 A 1 
ATOM 1625 C CD1 . LEU A 1 196 ? -25.775 -15.645 4.838   1.00 82.94 196 A 1 
ATOM 1626 C CD2 . LEU A 1 196 ? -23.365 -15.209 4.447   1.00 83.42 196 A 1 
ATOM 1627 N N   . ARG A 1 197 ? -23.432 -10.376 7.191   1.00 89.16 197 A 1 
ATOM 1628 C CA  . ARG A 1 197 ? -23.634 -8.948  7.459   1.00 88.84 197 A 1 
ATOM 1629 C C   . ARG A 1 197 ? -22.304 -8.297  7.825   1.00 90.00 197 A 1 
ATOM 1630 O O   . ARG A 1 197 ? -21.535 -8.903  8.568   1.00 87.70 197 A 1 
ATOM 1631 C CB  . ARG A 1 197 ? -24.641 -8.754  8.603   1.00 85.32 197 A 1 
ATOM 1632 C CG  . ARG A 1 197 ? -26.047 -9.246  8.237   1.00 74.92 197 A 1 
ATOM 1633 C CD  . ARG A 1 197 ? -27.033 -8.985  9.372   1.00 69.63 197 A 1 
ATOM 1634 N NE  . ARG A 1 197 ? -28.361 -9.528  9.063   1.00 59.72 197 A 1 
ATOM 1635 C CZ  . ARG A 1 197 ? -29.474 -9.321  9.748   1.00 52.34 197 A 1 
ATOM 1636 N NH1 . ARG A 1 197 ? -29.495 -8.569  10.814  1.00 47.65 197 A 1 
ATOM 1637 N NH2 . ARG A 1 197 ? -30.588 -9.881  9.364   1.00 44.79 197 A 1 
ATOM 1638 N N   . PRO A 1 198 ? -22.057 -7.049  7.376   1.00 89.57 198 A 1 
ATOM 1639 C CA  . PRO A 1 198 ? -20.835 -6.342  7.745   1.00 89.17 198 A 1 
ATOM 1640 C C   . PRO A 1 198 ? -20.770 -6.120  9.258   1.00 89.72 198 A 1 
ATOM 1641 O O   . PRO A 1 198 ? -21.764 -5.727  9.876   1.00 88.11 198 A 1 
ATOM 1642 C CB  . PRO A 1 198 ? -20.875 -5.028  6.962   1.00 87.08 198 A 1 
ATOM 1643 C CG  . PRO A 1 198 ? -22.365 -4.795  6.725   1.00 83.31 198 A 1 
ATOM 1644 C CD  . PRO A 1 198 ? -22.915 -6.209  6.562   1.00 86.79 198 A 1 
ATOM 1645 N N   . LEU A 1 199 ? -19.588 -6.332  9.850   1.00 90.73 199 A 1 
ATOM 1646 C CA  . LEU A 1 199 ? -19.378 -6.221  11.295  1.00 91.52 199 A 1 
ATOM 1647 C C   . LEU A 1 199 ? -19.428 -4.762  11.776  1.00 91.80 199 A 1 
ATOM 1648 O O   . LEU A 1 199 ? -20.043 -4.472  12.803  1.00 90.07 199 A 1 
ATOM 1649 C CB  . LEU A 1 199 ? -18.039 -6.903  11.637  1.00 91.26 199 A 1 
ATOM 1650 C CG  . LEU A 1 199 ? -17.736 -6.987  13.149  1.00 90.85 199 A 1 
ATOM 1651 C CD1 . LEU A 1 199 ? -18.764 -7.825  13.908  1.00 86.96 199 A 1 
ATOM 1652 C CD2 . LEU A 1 199 ? -16.360 -7.619  13.362  1.00 86.58 199 A 1 
ATOM 1653 N N   . PHE A 1 200 ? -18.830 -3.841  11.023  1.00 91.20 200 A 1 
ATOM 1654 C CA  . PHE A 1 200 ? -18.710 -2.415  11.354  1.00 91.53 200 A 1 
ATOM 1655 C C   . PHE A 1 200 ? -19.245 -1.498  10.237  1.00 91.03 200 A 1 
ATOM 1656 O O   . PHE A 1 200 ? -18.472 -0.752  9.624   1.00 88.27 200 A 1 
ATOM 1657 C CB  . PHE A 1 200 ? -17.244 -2.102  11.709  1.00 91.60 200 A 1 
ATOM 1658 C CG  . PHE A 1 200 ? -16.612 -2.992  12.756  1.00 92.06 200 A 1 
ATOM 1659 C CD1 . PHE A 1 200 ? -17.198 -3.156  14.022  1.00 86.84 200 A 1 
ATOM 1660 C CD2 . PHE A 1 200 ? -15.400 -3.651  12.469  1.00 87.28 200 A 1 
ATOM 1661 C CE1 . PHE A 1 200 ? -16.589 -3.970  14.991  1.00 86.91 200 A 1 
ATOM 1662 C CE2 . PHE A 1 200 ? -14.786 -4.461  13.433  1.00 86.59 200 A 1 
ATOM 1663 C CZ  . PHE A 1 200 ? -15.379 -4.624  14.695  1.00 91.63 200 A 1 
ATOM 1664 N N   . PRO A 1 201 ? -20.558 -1.496  9.944   1.00 88.74 201 A 1 
ATOM 1665 C CA  . PRO A 1 201 ? -21.122 -0.744  8.817   1.00 87.71 201 A 1 
ATOM 1666 C C   . PRO A 1 201 ? -21.269 0.757   9.118   1.00 86.97 201 A 1 
ATOM 1667 O O   . PRO A 1 201 ? -22.383 1.294   9.164   1.00 83.11 201 A 1 
ATOM 1668 C CB  . PRO A 1 201 ? -22.444 -1.458  8.511   1.00 86.29 201 A 1 
ATOM 1669 C CG  . PRO A 1 201 ? -22.899 -1.925  9.891   1.00 84.53 201 A 1 
ATOM 1670 C CD  . PRO A 1 201 ? -21.583 -2.317  10.563  1.00 86.91 201 A 1 
ATOM 1671 N N   . GLY A 1 202 ? -20.161 1.450   9.355   1.00 86.04 202 A 1 
ATOM 1672 C CA  . GLY A 1 202 ? -20.130 2.877   9.672   1.00 84.79 202 A 1 
ATOM 1673 C C   . GLY A 1 202 ? -20.508 3.777   8.493   1.00 84.41 202 A 1 
ATOM 1674 O O   . GLY A 1 202 ? -20.035 3.581   7.376   1.00 81.81 202 A 1 
ATOM 1675 N N   . ALA A 1 203 ? -21.329 4.802   8.761   1.00 81.20 203 A 1 
ATOM 1676 C CA  . ALA A 1 203 ? -21.704 5.819   7.775   1.00 79.65 203 A 1 
ATOM 1677 C C   . ALA A 1 203 ? -20.619 6.898   7.585   1.00 79.52 203 A 1 
ATOM 1678 O O   . ALA A 1 203 ? -20.526 7.537   6.538   1.00 75.90 203 A 1 
ATOM 1679 C CB  . ALA A 1 203 ? -23.036 6.438   8.213   1.00 78.08 203 A 1 
ATOM 1680 N N   . SER A 1 204 ? -19.766 7.082   8.601   1.00 79.91 204 A 1 
ATOM 1681 C CA  . SER A 1 204 ? -18.600 7.964   8.578   1.00 79.85 204 A 1 
ATOM 1682 C C   . SER A 1 204 ? -17.397 7.287   9.239   1.00 80.52 204 A 1 
ATOM 1683 O O   . SER A 1 204 ? -17.521 6.197   9.799   1.00 79.29 204 A 1 
ATOM 1684 C CB  . SER A 1 204 ? -18.950 9.295   9.260   1.00 77.30 204 A 1 
ATOM 1685 O OG  . SER A 1 204 ? -19.087 9.119   10.657  1.00 72.65 204 A 1 
ATOM 1686 N N   . GLU A 1 205 ? -16.221 7.911   9.178   1.00 82.00 205 A 1 
ATOM 1687 C CA  . GLU A 1 205 ? -15.038 7.410   9.892   1.00 81.72 205 A 1 
ATOM 1688 C C   . GLU A 1 205 ? -15.293 7.356   11.406  1.00 83.86 205 A 1 
ATOM 1689 O O   . GLU A 1 205 ? -15.040 6.337   12.039  1.00 83.48 205 A 1 
ATOM 1690 C CB  . GLU A 1 205 ? -13.815 8.286   9.575   1.00 78.13 205 A 1 
ATOM 1691 C CG  . GLU A 1 205 ? -13.396 8.165   8.106   1.00 71.97 205 A 1 
ATOM 1692 C CD  . GLU A 1 205 ? -12.185 9.016   7.706   1.00 65.71 205 A 1 
ATOM 1693 O OE1 . GLU A 1 205 ? -11.508 8.607   6.734   1.00 58.60 205 A 1 
ATOM 1694 O OE2 . GLU A 1 205 ? -11.962 10.099  8.300   1.00 58.91 205 A 1 
ATOM 1695 N N   . ILE A 1 206 ? -15.879 8.416   11.954  1.00 82.75 206 A 1 
ATOM 1696 C CA  . ILE A 1 206 ? -16.224 8.509   13.380  1.00 83.46 206 A 1 
ATOM 1697 C C   . ILE A 1 206 ? -17.291 7.468   13.747  1.00 84.91 206 A 1 
ATOM 1698 O O   . ILE A 1 206 ? -17.095 6.710   14.691  1.00 83.78 206 A 1 
ATOM 1699 C CB  . ILE A 1 206 ? -16.655 9.950   13.736  1.00 80.82 206 A 1 
ATOM 1700 C CG1 . ILE A 1 206 ? -15.475 10.924  13.501  1.00 73.50 206 A 1 
ATOM 1701 C CG2 . ILE A 1 206 ? -17.151 10.033  15.188  1.00 70.21 206 A 1 
ATOM 1702 C CD1 . ILE A 1 206 ? -15.827 12.405  13.683  1.00 62.78 206 A 1 
ATOM 1703 N N   . ASP A 1 207 ? -18.369 7.360   12.978  1.00 83.67 207 A 1 
ATOM 1704 C CA  . ASP A 1 207 ? -19.415 6.347   13.208  1.00 84.83 207 A 1 
ATOM 1705 C C   . ASP A 1 207 ? -18.859 4.913   13.126  1.00 85.87 207 A 1 
ATOM 1706 O O   . ASP A 1 207 ? -19.262 4.032   13.890  1.00 85.74 207 A 1 
ATOM 1707 C CB  . ASP A 1 207 ? -20.544 6.567   12.190  1.00 83.88 207 A 1 
ATOM 1708 C CG  . ASP A 1 207 ? -21.668 5.532   12.281  1.00 82.56 207 A 1 
ATOM 1709 O OD1 . ASP A 1 207 ? -22.158 5.249   13.387  1.00 77.40 207 A 1 
ATOM 1710 O OD2 . ASP A 1 207 ? -22.052 4.994   11.219  1.00 76.56 207 A 1 
ATOM 1711 N N   . THR A 1 208 ? -17.878 4.677   12.258  1.00 88.48 208 A 1 
ATOM 1712 C CA  . THR A 1 208 ? -17.183 3.385   12.199  1.00 89.12 208 A 1 
ATOM 1713 C C   . THR A 1 208 ? -16.424 3.115   13.496  1.00 89.97 208 A 1 
ATOM 1714 O O   . THR A 1 208 ? -16.565 2.030   14.047  1.00 89.62 208 A 1 
ATOM 1715 C CB  . THR A 1 208 ? -16.253 3.279   10.983  1.00 88.80 208 A 1 
ATOM 1716 O OG1 . THR A 1 208 ? -16.942 3.607   9.797   1.00 82.49 208 A 1 
ATOM 1717 C CG2 . THR A 1 208 ? -15.731 1.857   10.790  1.00 81.07 208 A 1 
ATOM 1718 N N   . ILE A 1 209 ? -15.697 4.091   14.036  1.00 88.82 209 A 1 
ATOM 1719 C CA  . ILE A 1 209 ? -15.017 3.943   15.336  1.00 89.11 209 A 1 
ATOM 1720 C C   . ILE A 1 209 ? -16.033 3.673   16.456  1.00 89.56 209 A 1 
ATOM 1721 O O   . ILE A 1 209 ? -15.808 2.785   17.274  1.00 88.85 209 A 1 
ATOM 1722 C CB  . ILE A 1 209 ? -14.144 5.172   15.670  1.00 88.87 209 A 1 
ATOM 1723 C CG1 . ILE A 1 209 ? -13.018 5.364   14.636  1.00 83.43 209 A 1 
ATOM 1724 C CG2 . ILE A 1 209 ? -13.514 5.024   17.069  1.00 82.66 209 A 1 
ATOM 1725 C CD1 . ILE A 1 209 ? -12.383 6.756   14.675  1.00 76.24 209 A 1 
ATOM 1726 N N   . PHE A 1 210 ? -17.175 4.379   16.474  1.00 88.73 210 A 1 
ATOM 1727 C CA  . PHE A 1 210 ? -18.252 4.124   17.435  1.00 87.66 210 A 1 
ATOM 1728 C C   . PHE A 1 210 ? -18.760 2.681   17.351  1.00 88.15 210 A 1 
ATOM 1729 O O   . PHE A 1 210 ? -18.887 2.020   18.384  1.00 87.23 210 A 1 
ATOM 1730 C CB  . PHE A 1 210 ? -19.408 5.112   17.225  1.00 84.83 210 A 1 
ATOM 1731 C CG  . PHE A 1 210 ? -19.291 6.370   18.053  1.00 74.72 210 A 1 
ATOM 1732 C CD1 . PHE A 1 210 ? -19.849 6.413   19.342  1.00 65.86 210 A 1 
ATOM 1733 C CD2 . PHE A 1 210 ? -18.643 7.509   17.548  1.00 64.37 210 A 1 
ATOM 1734 C CE1 . PHE A 1 210 ? -19.754 7.580   20.117  1.00 57.97 210 A 1 
ATOM 1735 C CE2 . PHE A 1 210 ? -18.539 8.677   18.317  1.00 56.94 210 A 1 
ATOM 1736 C CZ  . PHE A 1 210 ? -19.097 8.714   19.607  1.00 58.00 210 A 1 
ATOM 1737 N N   . LYS A 1 211 ? -18.980 2.148   16.150  1.00 87.97 211 A 1 
ATOM 1738 C CA  . LYS A 1 211 ? -19.405 0.757   15.950  1.00 87.94 211 A 1 
ATOM 1739 C C   . LYS A 1 211 ? -18.344 -0.254  16.383  1.00 88.41 211 A 1 
ATOM 1740 O O   . LYS A 1 211 ? -18.690 -1.263  16.994  1.00 88.02 211 A 1 
ATOM 1741 C CB  . LYS A 1 211 ? -19.831 0.548   14.493  1.00 86.93 211 A 1 
ATOM 1742 C CG  . LYS A 1 211 ? -21.211 1.184   14.291  1.00 83.69 211 A 1 
ATOM 1743 C CD  . LYS A 1 211 ? -21.643 1.250   12.833  1.00 78.50 211 A 1 
ATOM 1744 C CE  . LYS A 1 211 ? -23.054 1.831   12.837  1.00 74.48 211 A 1 
ATOM 1745 N NZ  . LYS A 1 211 ? -23.467 2.383   11.539  1.00 67.74 211 A 1 
ATOM 1746 N N   . ILE A 1 212 ? -17.066 0.034   16.144  1.00 91.49 212 A 1 
ATOM 1747 C CA  . ILE A 1 212 ? -15.973 -0.801  16.658  1.00 91.95 212 A 1 
ATOM 1748 C C   . ILE A 1 212 ? -15.979 -0.798  18.193  1.00 91.90 212 A 1 
ATOM 1749 O O   . ILE A 1 212 ? -15.928 -1.867  18.798  1.00 90.59 212 A 1 
ATOM 1750 C CB  . ILE A 1 212 ? -14.606 -0.378  16.081  1.00 92.63 212 A 1 
ATOM 1751 C CG1 . ILE A 1 212 ? -14.553 -0.509  14.540  1.00 91.07 212 A 1 
ATOM 1752 C CG2 . ILE A 1 212 ? -13.494 -1.263  16.670  1.00 90.52 212 A 1 
ATOM 1753 C CD1 . ILE A 1 212 ? -13.402 0.260   13.889  1.00 89.00 212 A 1 
ATOM 1754 N N   . CYS A 1 213 ? -16.126 0.373   18.829  1.00 90.40 213 A 1 
ATOM 1755 C CA  . CYS A 1 213 ? -16.234 0.472   20.286  1.00 89.59 213 A 1 
ATOM 1756 C C   . CYS A 1 213 ? -17.448 -0.292  20.839  1.00 89.50 213 A 1 
ATOM 1757 O O   . CYS A 1 213 ? -17.326 -0.955  21.864  1.00 88.34 213 A 1 
ATOM 1758 C CB  . CYS A 1 213 ? -16.308 1.942   20.715  1.00 89.01 213 A 1 
ATOM 1759 S SG  . CYS A 1 213 ? -14.742 2.810   20.399  1.00 85.67 213 A 1 
ATOM 1760 N N   . GLN A 1 214 ? -18.596 -0.248  20.170  1.00 88.58 214 A 1 
ATOM 1761 C CA  . GLN A 1 214 ? -19.798 -0.993  20.580  1.00 87.14 214 A 1 
ATOM 1762 C C   . GLN A 1 214 ? -19.607 -2.517  20.542  1.00 86.90 214 A 1 
ATOM 1763 O O   . GLN A 1 214 ? -20.227 -3.228  21.330  1.00 85.48 214 A 1 
ATOM 1764 C CB  . GLN A 1 214 ? -20.979 -0.604  19.682  1.00 86.09 214 A 1 
ATOM 1765 C CG  . GLN A 1 214 ? -21.539 0.789   20.012  1.00 80.95 214 A 1 
ATOM 1766 C CD  . GLN A 1 214 ? -22.600 1.255   19.014  1.00 77.43 214 A 1 
ATOM 1767 O OE1 . GLN A 1 214 ? -22.875 0.641   17.996  1.00 69.71 214 A 1 
ATOM 1768 N NE2 . GLN A 1 214 ? -23.242 2.371   19.273  1.00 67.36 214 A 1 
ATOM 1769 N N   . VAL A 1 215 ? -18.761 -3.020  19.646  1.00 90.92 215 A 1 
ATOM 1770 C CA  . VAL A 1 215 ? -18.501 -4.463  19.511  1.00 90.27 215 A 1 
ATOM 1771 C C   . VAL A 1 215 ? -17.345 -4.923  20.402  1.00 90.63 215 A 1 
ATOM 1772 O O   . VAL A 1 215 ? -17.482 -5.902  21.133  1.00 89.28 215 A 1 
ATOM 1773 C CB  . VAL A 1 215 ? -18.262 -4.833  18.036  1.00 89.79 215 A 1 
ATOM 1774 C CG1 . VAL A 1 215 ? -17.880 -6.307  17.864  1.00 83.91 215 A 1 
ATOM 1775 C CG2 . VAL A 1 215 ? -19.524 -4.590  17.202  1.00 84.26 215 A 1 
ATOM 1776 N N   . LEU A 1 216 ? -16.214 -4.214  20.349  1.00 91.73 216 A 1 
ATOM 1777 C CA  . LEU A 1 216 ? -14.967 -4.606  21.021  1.00 91.29 216 A 1 
ATOM 1778 C C   . LEU A 1 216 ? -14.784 -3.968  22.404  1.00 91.00 216 A 1 
ATOM 1779 O O   . LEU A 1 216 ? -13.865 -4.334  23.132  1.00 87.48 216 A 1 
ATOM 1780 C CB  . LEU A 1 216 ? -13.770 -4.276  20.113  1.00 91.02 216 A 1 
ATOM 1781 C CG  . LEU A 1 216 ? -13.791 -4.935  18.717  1.00 90.14 216 A 1 
ATOM 1782 C CD1 . LEU A 1 216 ? -12.520 -4.546  17.968  1.00 85.91 216 A 1 
ATOM 1783 C CD2 . LEU A 1 216 ? -13.858 -6.460  18.784  1.00 85.66 216 A 1 
ATOM 1784 N N   . GLY A 1 217 ? -15.639 -3.019  22.764  1.00 90.53 217 A 1 
ATOM 1785 C CA  . GLY A 1 217 ? -15.449 -2.133  23.905  1.00 90.48 217 A 1 
ATOM 1786 C C   . GLY A 1 217 ? -14.487 -0.987  23.600  1.00 91.57 217 A 1 
ATOM 1787 O O   . GLY A 1 217 ? -13.736 -1.002  22.623  1.00 89.63 217 A 1 
ATOM 1788 N N   . THR A 1 218 ? -14.517 0.027   24.449  1.00 90.92 218 A 1 
ATOM 1789 C CA  . THR A 1 218 ? -13.563 1.141   24.373  1.00 90.64 218 A 1 
ATOM 1790 C C   . THR A 1 218 ? -12.169 0.653   24.775  1.00 90.90 218 A 1 
ATOM 1791 O O   . THR A 1 218 ? -12.039 0.050   25.847  1.00 89.39 218 A 1 
ATOM 1792 C CB  . THR A 1 218 ? -13.998 2.284   25.294  1.00 88.90 218 A 1 
ATOM 1793 O OG1 . THR A 1 218 ? -15.325 2.636   24.994  1.00 80.17 218 A 1 
ATOM 1794 C CG2 . THR A 1 218 ? -13.151 3.539   25.124  1.00 78.75 218 A 1 
ATOM 1795 N N   . PRO A 1 219 ? -11.122 0.915   23.969  1.00 91.47 219 A 1 
ATOM 1796 C CA  . PRO A 1 219 ? -9.764  0.522   24.334  1.00 91.07 219 A 1 
ATOM 1797 C C   . PRO A 1 219 ? -9.318  1.265   25.596  1.00 91.37 219 A 1 
ATOM 1798 O O   . PRO A 1 219 ? -9.621  2.449   25.778  1.00 89.50 219 A 1 
ATOM 1799 C CB  . PRO A 1 219 ? -8.893  0.867   23.123  1.00 89.95 219 A 1 
ATOM 1800 C CG  . PRO A 1 219 ? -9.641  2.020   22.461  1.00 88.63 219 A 1 
ATOM 1801 C CD  . PRO A 1 219 ? -11.110 1.678   22.731  1.00 90.40 219 A 1 
ATOM 1802 N N   . LYS A 1 220 ? -8.558  0.602   26.463  1.00 90.59 220 A 1 
ATOM 1803 C CA  . LYS A 1 220 ? -7.925  1.267   27.602  1.00 89.86 220 A 1 
ATOM 1804 C C   . LYS A 1 220 ? -6.680  2.012   27.130  1.00 90.38 220 A 1 
ATOM 1805 O O   . LYS A 1 220 ? -5.943  1.531   26.276  1.00 88.51 220 A 1 
ATOM 1806 C CB  . LYS A 1 220 ? -7.586  0.262   28.707  1.00 87.58 220 A 1 
ATOM 1807 C CG  . LYS A 1 220 ? -8.829  -0.434  29.276  1.00 80.14 220 A 1 
ATOM 1808 C CD  . LYS A 1 220 ? -8.401  -1.456  30.332  1.00 75.34 220 A 1 
ATOM 1809 C CE  . LYS A 1 220 ? -9.615  -2.207  30.872  1.00 65.69 220 A 1 
ATOM 1810 N NZ  . LYS A 1 220 ? -9.205  -3.290  31.791  1.00 57.11 220 A 1 
ATOM 1811 N N   . LYS A 1 221 ? -6.399  3.155   27.762  1.00 88.92 221 A 1 
ATOM 1812 C CA  . LYS A 1 221 ? -5.187  3.936   27.472  1.00 88.91 221 A 1 
ATOM 1813 C C   . LYS A 1 221 ? -3.892  3.135   27.680  1.00 89.31 221 A 1 
ATOM 1814 O O   . LYS A 1 221 ? -2.922  3.354   26.971  1.00 87.43 221 A 1 
ATOM 1815 C CB  . LYS A 1 221 ? -5.205  5.219   28.319  1.00 86.96 221 A 1 
ATOM 1816 C CG  . LYS A 1 221 ? -4.069  6.181   27.939  1.00 78.87 221 A 1 
ATOM 1817 C CD  . LYS A 1 221 ? -4.151  7.494   28.727  1.00 75.49 221 A 1 
ATOM 1818 C CE  . LYS A 1 221 ? -2.992  8.407   28.318  1.00 65.95 221 A 1 
ATOM 1819 N NZ  . LYS A 1 221 ? -2.988  9.693   29.061  1.00 58.52 221 A 1 
ATOM 1820 N N   . THR A 1 222 ? -3.884  2.204   28.627  1.00 90.63 222 A 1 
ATOM 1821 C CA  . THR A 1 222 ? -2.756  1.296   28.886  1.00 90.07 222 A 1 
ATOM 1822 C C   . THR A 1 222 ? -2.564  0.250   27.788  1.00 90.18 222 A 1 
ATOM 1823 O O   . THR A 1 222 ? -1.453  -0.220  27.586  1.00 87.48 222 A 1 
ATOM 1824 C CB  . THR A 1 222 ? -2.972  0.553   30.212  1.00 89.24 222 A 1 
ATOM 1825 O OG1 . THR A 1 222 ? -4.262  -0.037  30.243  1.00 81.32 222 A 1 
ATOM 1826 C CG2 . THR A 1 222 ? -2.884  1.508   31.403  1.00 78.40 222 A 1 
ATOM 1827 N N   . ASP A 1 223 ? -3.639  -0.127  27.105  1.00 90.83 223 A 1 
ATOM 1828 C CA  . ASP A 1 223 ? -3.603  -1.195  26.107  1.00 89.69 223 A 1 
ATOM 1829 C C   . ASP A 1 223 ? -3.212  -0.663  24.728  1.00 91.17 223 A 1 
ATOM 1830 O O   . ASP A 1 223 ? -2.553  -1.374  23.978  1.00 88.62 223 A 1 
ATOM 1831 C CB  . ASP A 1 223 ? -4.967  -1.904  26.043  1.00 86.80 223 A 1 
ATOM 1832 C CG  . ASP A 1 223 ? -5.367  -2.598  27.351  1.00 78.44 223 A 1 
ATOM 1833 O OD1 . ASP A 1 223 ? -4.472  -2.914  28.170  1.00 72.70 223 A 1 
ATOM 1834 O OD2 . ASP A 1 223 ? -6.590  -2.793  27.543  1.00 71.53 223 A 1 
ATOM 1835 N N   . TRP A 1 224 ? -3.593  0.574   24.427  1.00 88.75 224 A 1 
ATOM 1836 C CA  . TRP A 1 224 ? -3.288  1.238   23.159  1.00 90.89 224 A 1 
ATOM 1837 C C   . TRP A 1 224 ? -3.030  2.746   23.343  1.00 91.43 224 A 1 
ATOM 1838 O O   . TRP A 1 224 ? -3.876  3.585   23.016  1.00 89.44 224 A 1 
ATOM 1839 C CB  . TRP A 1 224 ? -4.411  0.944   22.158  1.00 90.55 224 A 1 
ATOM 1840 C CG  . TRP A 1 224 ? -4.115  1.360   20.750  1.00 90.97 224 A 1 
ATOM 1841 C CD1 . TRP A 1 224 ? -2.906  1.306   20.134  1.00 89.28 224 A 1 
ATOM 1842 C CD2 . TRP A 1 224 ? -5.050  1.884   19.757  1.00 91.13 224 A 1 
ATOM 1843 N NE1 . TRP A 1 224 ? -3.026  1.760   18.826  1.00 89.11 224 A 1 
ATOM 1844 C CE2 . TRP A 1 224 ? -4.326  2.116   18.556  1.00 90.27 224 A 1 
ATOM 1845 C CE3 . TRP A 1 224 ? -6.435  2.168   19.766  1.00 89.80 224 A 1 
ATOM 1846 C CZ2 . TRP A 1 224 ? -4.947  2.613   17.392  1.00 89.62 224 A 1 
ATOM 1847 C CZ3 . TRP A 1 224 ? -7.054  2.659   18.608  1.00 88.92 224 A 1 
ATOM 1848 C CH2 . TRP A 1 224 ? -6.313  2.879   17.434  1.00 88.74 224 A 1 
ATOM 1849 N N   . PRO A 1 225 ? -1.857  3.127   23.881  1.00 90.75 225 A 1 
ATOM 1850 C CA  . PRO A 1 225 ? -1.524  4.535   24.124  1.00 89.84 225 A 1 
ATOM 1851 C C   . PRO A 1 225 ? -1.466  5.368   22.838  1.00 89.67 225 A 1 
ATOM 1852 O O   . PRO A 1 225 ? -1.935  6.510   22.836  1.00 87.85 225 A 1 
ATOM 1853 C CB  . PRO A 1 225 ? -0.179  4.505   24.861  1.00 88.95 225 A 1 
ATOM 1854 C CG  . PRO A 1 225 ? 0.435   3.165   24.465  1.00 87.01 225 A 1 
ATOM 1855 C CD  . PRO A 1 225 ? -0.783  2.261   24.304  1.00 90.17 225 A 1 
ATOM 1856 N N   . GLU A 1 226 ? -0.990  4.810   21.733  1.00 90.24 226 A 1 
ATOM 1857 C CA  . GLU A 1 226 ? -0.938  5.487   20.437  1.00 88.55 226 A 1 
ATOM 1858 C C   . GLU A 1 226 ? -2.338  5.873   19.944  1.00 88.88 226 A 1 
ATOM 1859 O O   . GLU A 1 226 ? -2.541  6.980   19.451  1.00 87.65 226 A 1 
ATOM 1860 C CB  . GLU A 1 226 ? -0.232  4.600   19.387  1.00 86.93 226 A 1 
ATOM 1861 C CG  . GLU A 1 226 ? 1.256   4.318   19.679  1.00 74.16 226 A 1 
ATOM 1862 C CD  . GLU A 1 226 ? 1.528   3.040   20.483  1.00 66.08 226 A 1 
ATOM 1863 O OE1 . GLU A 1 226 ? 2.648   2.491   20.322  1.00 57.95 226 A 1 
ATOM 1864 O OE2 . GLU A 1 226 ? 0.631   2.587   21.232  1.00 58.03 226 A 1 
ATOM 1865 N N   . GLY A 1 227 ? -3.336  5.024   20.146  1.00 89.09 227 A 1 
ATOM 1866 C CA  . GLY A 1 227 ? -4.724  5.332   19.794  1.00 88.77 227 A 1 
ATOM 1867 C C   . GLY A 1 227 ? -5.304  6.525   20.560  1.00 89.53 227 A 1 
ATOM 1868 O O   . GLY A 1 227 ? -6.074  7.315   20.004  1.00 87.81 227 A 1 
ATOM 1869 N N   . TYR A 1 228 ? -4.895  6.708   21.816  1.00 88.90 228 A 1 
ATOM 1870 C CA  . TYR A 1 228 ? -5.271  7.893   22.599  1.00 89.35 228 A 1 
ATOM 1871 C C   . TYR A 1 228 ? -4.532  9.159   22.146  1.00 89.14 228 A 1 
ATOM 1872 O O   . TYR A 1 228 ? -5.114  10.243  22.175  1.00 85.57 228 A 1 
ATOM 1873 C CB  . TYR A 1 228 ? -5.054  7.626   24.093  1.00 88.13 228 A 1 
ATOM 1874 C CG  . TYR A 1 228 ? -6.250  6.974   24.747  1.00 87.75 228 A 1 
ATOM 1875 C CD1 . TYR A 1 228 ? -7.177  7.755   25.466  1.00 81.53 228 A 1 
ATOM 1876 C CD2 . TYR A 1 228 ? -6.466  5.591   24.618  1.00 80.94 228 A 1 
ATOM 1877 C CE1 . TYR A 1 228 ? -8.293  7.160   26.070  1.00 80.09 228 A 1 
ATOM 1878 C CE2 . TYR A 1 228 ? -7.585  4.985   25.211  1.00 79.16 228 A 1 
ATOM 1879 C CZ  . TYR A 1 228 ? -8.495  5.773   25.943  1.00 83.85 228 A 1 
ATOM 1880 O OH  . TYR A 1 228 ? -9.584  5.183   26.534  1.00 81.74 228 A 1 
ATOM 1881 N N   . GLN A 1 229 ? -3.295  9.050   21.688  1.00 88.48 229 A 1 
ATOM 1882 C CA  . GLN A 1 229 ? -2.583  10.183  21.082  1.00 87.45 229 A 1 
ATOM 1883 C C   . GLN A 1 229 ? -3.258  10.615  19.769  1.00 87.11 229 A 1 
ATOM 1884 O O   . GLN A 1 229 ? -3.548  11.801  19.585  1.00 85.89 229 A 1 
ATOM 1885 C CB  . GLN A 1 229 ? -1.112  9.821   20.842  1.00 86.58 229 A 1 
ATOM 1886 C CG  . GLN A 1 229 ? -0.320  9.617   22.149  1.00 79.86 229 A 1 
ATOM 1887 C CD  . GLN A 1 229 ? 1.113   9.158   21.886  1.00 75.62 229 A 1 
ATOM 1888 O OE1 . GLN A 1 229 ? 1.552   8.993   20.765  1.00 67.00 229 A 1 
ATOM 1889 N NE2 . GLN A 1 229 ? 1.904   8.941   22.914  1.00 64.66 229 A 1 
ATOM 1890 N N   . LEU A 1 230 ? -3.597  9.662   18.909  1.00 88.14 230 A 1 
ATOM 1891 C CA  . LEU A 1 230 ? -4.295  9.917   17.647  1.00 86.79 230 A 1 
ATOM 1892 C C   . LEU A 1 230 ? -5.687  10.528  17.873  1.00 86.86 230 A 1 
ATOM 1893 O O   . LEU A 1 230 ? -6.043  11.509  17.216  1.00 85.34 230 A 1 
ATOM 1894 C CB  . LEU A 1 230 ? -4.414  8.603   16.860  1.00 86.01 230 A 1 
ATOM 1895 C CG  . LEU A 1 230 ? -3.080  8.024   16.348  1.00 84.25 230 A 1 
ATOM 1896 C CD1 . LEU A 1 230 ? -3.326  6.617   15.806  1.00 79.34 230 A 1 
ATOM 1897 C CD2 . LEU A 1 230 ? -2.469  8.885   15.245  1.00 79.47 230 A 1 
ATOM 1898 N N   . SER A 1 231 ? -6.459  9.995   18.817  1.00 86.76 231 A 1 
ATOM 1899 C CA  . SER A 1 231 ? -7.785  10.534  19.135  1.00 86.13 231 A 1 
ATOM 1900 C C   . SER A 1 231 ? -7.720  11.941  19.732  1.00 86.37 231 A 1 
ATOM 1901 O O   . SER A 1 231 ? -8.529  12.791  19.365  1.00 85.05 231 A 1 
ATOM 1902 C CB  . SER A 1 231 ? -8.556  9.586   20.054  1.00 85.73 231 A 1 
ATOM 1903 O OG  . SER A 1 231 ? -7.938  9.456   21.313  1.00 78.09 231 A 1 
ATOM 1904 N N   . SER A 1 232 ? -6.728  12.221  20.564  1.00 85.24 232 A 1 
ATOM 1905 C CA  . SER A 1 232 ? -6.469  13.564  21.089  1.00 83.86 232 A 1 
ATOM 1906 C C   . SER A 1 232 ? -6.110  14.549  19.975  1.00 83.66 232 A 1 
ATOM 1907 O O   . SER A 1 232 ? -6.667  15.644  19.931  1.00 82.57 232 A 1 
ATOM 1908 C CB  . SER A 1 232 ? -5.351  13.507  22.134  1.00 83.11 232 A 1 
ATOM 1909 O OG  . SER A 1 232 ? -5.196  14.765  22.763  1.00 71.61 232 A 1 
ATOM 1910 N N   . ALA A 1 233 ? -5.256  14.150  19.035  1.00 84.32 233 A 1 
ATOM 1911 C CA  . ALA A 1 233 ? -4.902  14.981  17.882  1.00 83.08 233 A 1 
ATOM 1912 C C   . ALA A 1 233 ? -6.105  15.294  16.970  1.00 82.84 233 A 1 
ATOM 1913 O O   . ALA A 1 233 ? -6.159  16.351  16.342  1.00 80.07 233 A 1 
ATOM 1914 C CB  . ALA A 1 233 ? -3.784  14.275  17.105  1.00 82.36 233 A 1 
ATOM 1915 N N   . MET A 1 234 ? -7.087  14.408  16.924  1.00 80.90 234 A 1 
ATOM 1916 C CA  . MET A 1 234 ? -8.346  14.601  16.194  1.00 79.20 234 A 1 
ATOM 1917 C C   . MET A 1 234 ? -9.461  15.271  17.017  1.00 79.19 234 A 1 
ATOM 1918 O O   . MET A 1 234 ? -10.581 15.404  16.507  1.00 75.46 234 A 1 
ATOM 1919 C CB  . MET A 1 234 ? -8.825  13.257  15.640  1.00 77.40 234 A 1 
ATOM 1920 C CG  . MET A 1 234 ? -7.943  12.756  14.489  1.00 72.94 234 A 1 
ATOM 1921 S SD  . MET A 1 234 ? -8.522  11.233  13.694  1.00 70.57 234 A 1 
ATOM 1922 C CE  . MET A 1 234 ? -10.156 11.716  13.109  1.00 63.16 234 A 1 
ATOM 1923 N N   . ASN A 1 235 ? -9.224  15.638  18.268  1.00 79.38 235 A 1 
ATOM 1924 C CA  . ASN A 1 235 ? -10.256 16.034  19.237  1.00 79.55 235 A 1 
ATOM 1925 C C   . ASN A 1 235 ? -11.409 15.011  19.358  1.00 80.45 235 A 1 
ATOM 1926 O O   . ASN A 1 235 ? -12.557 15.366  19.638  1.00 77.93 235 A 1 
ATOM 1927 C CB  . ASN A 1 235 ? -10.717 17.480  18.959  1.00 77.93 235 A 1 
ATOM 1928 C CG  . ASN A 1 235 ? -9.663  18.512  19.330  1.00 71.76 235 A 1 
ATOM 1929 O OD1 . ASN A 1 235 ? -9.006  18.423  20.346  1.00 64.88 235 A 1 
ATOM 1930 N ND2 . ASN A 1 235 ? -9.508  19.546  18.535  1.00 62.29 235 A 1 
ATOM 1931 N N   . PHE A 1 236 ? -11.110 13.730  19.148  1.00 82.40 236 A 1 
ATOM 1932 C CA  . PHE A 1 236 ? -12.087 12.655  19.257  1.00 82.60 236 A 1 
ATOM 1933 C C   . PHE A 1 236 ? -12.212 12.188  20.713  1.00 83.21 236 A 1 
ATOM 1934 O O   . PHE A 1 236 ? -11.234 11.778  21.342  1.00 80.78 236 A 1 
ATOM 1935 C CB  . PHE A 1 236 ? -11.707 11.512  18.311  1.00 81.22 236 A 1 
ATOM 1936 C CG  . PHE A 1 236 ? -12.627 10.317  18.423  1.00 82.53 236 A 1 
ATOM 1937 C CD1 . PHE A 1 236 ? -12.216 9.172   19.132  1.00 78.38 236 A 1 
ATOM 1938 C CD2 . PHE A 1 236 ? -13.912 10.361  17.858  1.00 77.96 236 A 1 
ATOM 1939 C CE1 . PHE A 1 236 ? -13.081 8.077   19.270  1.00 76.03 236 A 1 
ATOM 1940 C CE2 . PHE A 1 236 ? -14.783 9.267   17.998  1.00 76.14 236 A 1 
ATOM 1941 C CZ  . PHE A 1 236 ? -14.367 8.126   18.705  1.00 79.09 236 A 1 
ATOM 1942 N N   . ARG A 1 237 ? -13.437 12.223  21.241  1.00 81.68 237 A 1 
ATOM 1943 C CA  . ARG A 1 237 ? -13.751 11.676  22.565  1.00 82.27 237 A 1 
ATOM 1944 C C   . ARG A 1 237 ? -14.222 10.235  22.414  1.00 83.59 237 A 1 
ATOM 1945 O O   . ARG A 1 237 ? -15.207 9.985   21.723  1.00 81.02 237 A 1 
ATOM 1946 C CB  . ARG A 1 237 ? -14.797 12.537  23.286  1.00 78.83 237 A 1 
ATOM 1947 C CG  . ARG A 1 237 ? -14.242 13.928  23.651  1.00 67.68 237 A 1 
ATOM 1948 C CD  . ARG A 1 237 ? -15.263 14.711  24.483  1.00 62.30 237 A 1 
ATOM 1949 N NE  . ARG A 1 237 ? -14.764 16.050  24.835  1.00 52.25 237 A 1 
ATOM 1950 C CZ  . ARG A 1 237 ? -15.372 16.940  25.612  1.00 44.45 237 A 1 
ATOM 1951 N NH1 . ARG A 1 237 ? -16.526 16.692  26.162  1.00 40.06 237 A 1 
ATOM 1952 N NH2 . ARG A 1 237 ? -14.819 18.098  25.840  1.00 37.88 237 A 1 
ATOM 1953 N N   . TRP A 1 238 ? -13.539 9.317   23.083  1.00 85.58 238 A 1 
ATOM 1954 C CA  . TRP A 1 238 ? -13.923 7.911   23.109  1.00 86.82 238 A 1 
ATOM 1955 C C   . TRP A 1 238 ? -15.296 7.728   23.771  1.00 87.26 238 A 1 
ATOM 1956 O O   . TRP A 1 238 ? -15.504 8.234   24.886  1.00 83.76 238 A 1 
ATOM 1957 C CB  . TRP A 1 238 ? -12.852 7.099   23.840  1.00 85.89 238 A 1 
ATOM 1958 C CG  . TRP A 1 238 ? -11.560 6.997   23.088  1.00 87.00 238 A 1 
ATOM 1959 C CD1 . TRP A 1 238 ? -10.452 7.739   23.310  1.00 82.17 238 A 1 
ATOM 1960 C CD2 . TRP A 1 238 ? -11.251 6.118   21.963  1.00 86.45 238 A 1 
ATOM 1961 N NE1 . TRP A 1 238 ? -9.461  7.377   22.398  1.00 83.43 238 A 1 
ATOM 1962 C CE2 . TRP A 1 238 ? -9.916  6.386   21.554  1.00 85.48 238 A 1 
ATOM 1963 C CE3 . TRP A 1 238 ? -11.974 5.126   21.260  1.00 84.75 238 A 1 
ATOM 1964 C CZ2 . TRP A 1 238 ? -9.309  5.702   20.475  1.00 85.05 238 A 1 
ATOM 1965 C CZ3 . TRP A 1 238 ? -11.370 4.446   20.188  1.00 83.23 238 A 1 
ATOM 1966 C CH2 . TRP A 1 238 ? -10.057 4.733   19.798  1.00 84.07 238 A 1 
ATOM 1967 N N   . PRO A 1 239 ? -16.233 7.008   23.137  1.00 85.49 239 A 1 
ATOM 1968 C CA  . PRO A 1 239 ? -17.457 6.588   23.806  1.00 83.79 239 A 1 
ATOM 1969 C C   . PRO A 1 239 ? -17.114 5.588   24.918  1.00 85.51 239 A 1 
ATOM 1970 O O   . PRO A 1 239 ? -16.158 4.819   24.798  1.00 83.86 239 A 1 
ATOM 1971 C CB  . PRO A 1 239 ? -18.314 5.958   22.708  1.00 82.05 239 A 1 
ATOM 1972 C CG  . PRO A 1 239 ? -17.284 5.389   21.736  1.00 80.33 239 A 1 
ATOM 1973 C CD  . PRO A 1 239 ? -16.136 6.393   21.818  1.00 83.46 239 A 1 
ATOM 1974 N N   . GLN A 1 240 ? -17.911 5.558   25.980  1.00 85.05 240 A 1 
ATOM 1975 C CA  . GLN A 1 240 ? -17.783 4.536   27.020  1.00 85.24 240 A 1 
ATOM 1976 C C   . GLN A 1 240 ? -18.625 3.320   26.631  1.00 85.77 240 A 1 
ATOM 1977 O O   . GLN A 1 240 ? -19.841 3.308   26.822  1.00 81.78 240 A 1 
ATOM 1978 C CB  . GLN A 1 240 ? -18.169 5.122   28.391  1.00 82.24 240 A 1 
ATOM 1979 C CG  . GLN A 1 240 ? -17.185 6.210   28.859  1.00 72.38 240 A 1 
ATOM 1980 C CD  . GLN A 1 240 ? -15.760 5.689   29.081  1.00 66.47 240 A 1 
ATOM 1981 O OE1 . GLN A 1 240 ? -15.523 4.530   29.373  1.00 58.94 240 A 1 
ATOM 1982 N NE2 . GLN A 1 240 ? -14.758 6.530   28.949  1.00 56.20 240 A 1 
ATOM 1983 N N   . CYS A 1 241 ? -17.978 2.322   26.053  1.00 86.37 241 A 1 
ATOM 1984 C CA  . CYS A 1 241 ? -18.615 1.088   25.607  1.00 86.03 241 A 1 
ATOM 1985 C C   . CYS A 1 241 ? -17.998 -0.120  26.319  1.00 86.11 241 A 1 
ATOM 1986 O O   . CYS A 1 241 ? -16.773 -0.242  26.418  1.00 83.87 241 A 1 
ATOM 1987 C CB  . CYS A 1 241 ? -18.499 0.960   24.084  1.00 83.31 241 A 1 
ATOM 1988 S SG  . CYS A 1 241 ? -19.377 2.317   23.234  1.00 78.50 241 A 1 
ATOM 1989 N N   . VAL A 1 242 ? -18.855 -1.026  26.770  1.00 86.24 242 A 1 
ATOM 1990 C CA  . VAL A 1 242 ? -18.444 -2.319  27.326  1.00 85.77 242 A 1 
ATOM 1991 C C   . VAL A 1 242 ? -18.239 -3.303  26.167  1.00 85.56 242 A 1 
ATOM 1992 O O   . VAL A 1 242 ? -19.040 -3.278  25.226  1.00 83.25 242 A 1 
ATOM 1993 C CB  . VAL A 1 242 ? -19.484 -2.857  28.334  1.00 83.33 242 A 1 
ATOM 1994 C CG1 . VAL A 1 242 ? -18.883 -3.961  29.209  1.00 72.31 242 A 1 
ATOM 1995 C CG2 . VAL A 1 242 ? -20.007 -1.762  29.274  1.00 73.64 242 A 1 
ATOM 1996 N N   . PRO A 1 243 ? -17.209 -4.161  26.190  1.00 87.90 243 A 1 
ATOM 1997 C CA  . PRO A 1 243 ? -17.007 -5.146  25.135  1.00 86.92 243 A 1 
ATOM 1998 C C   . PRO A 1 243 ? -18.172 -6.138  25.065  1.00 87.54 243 A 1 
ATOM 1999 O O   . PRO A 1 243 ? -18.543 -6.760  26.064  1.00 84.38 243 A 1 
ATOM 2000 C CB  . PRO A 1 243 ? -15.677 -5.831  25.454  1.00 84.15 243 A 1 
ATOM 2001 C CG  . PRO A 1 243 ? -15.493 -5.611  26.956  1.00 81.62 243 A 1 
ATOM 2002 C CD  . PRO A 1 243 ? -16.163 -4.258  27.191  1.00 84.43 243 A 1 
ATOM 2003 N N   . ASN A 1 244 ? -18.706 -6.331  23.869  1.00 85.96 244 A 1 
ATOM 2004 C CA  . ASN A 1 244 ? -19.642 -7.410  23.588  1.00 84.94 244 A 1 
ATOM 2005 C C   . ASN A 1 244 ? -18.905 -8.740  23.409  1.00 85.93 244 A 1 
ATOM 2006 O O   . ASN A 1 244 ? -17.788 -8.805  22.894  1.00 81.76 244 A 1 
ATOM 2007 C CB  . ASN A 1 244 ? -20.501 -7.047  22.361  1.00 80.81 244 A 1 
ATOM 2008 C CG  . ASN A 1 244 ? -21.812 -6.383  22.747  1.00 75.02 244 A 1 
ATOM 2009 O OD1 . ASN A 1 244 ? -22.407 -6.666  23.765  1.00 65.21 244 A 1 
ATOM 2010 N ND2 . ASN A 1 244 ? -22.339 -5.523  21.904  1.00 66.28 244 A 1 
ATOM 2011 N N   . ASN A 1 245 ? -19.553 -9.835  23.775  1.00 85.52 245 A 1 
ATOM 2012 C CA  . ASN A 1 245 ? -19.003 -11.153 23.503  1.00 86.49 245 A 1 
ATOM 2013 C C   . ASN A 1 245 ? -19.160 -11.484 22.010  1.00 87.44 245 A 1 
ATOM 2014 O O   . ASN A 1 245 ? -20.277 -11.652 21.521  1.00 83.86 245 A 1 
ATOM 2015 C CB  . ASN A 1 245 ? -19.667 -12.180 24.435  1.00 82.04 245 A 1 
ATOM 2016 C CG  . ASN A 1 245 ? -19.025 -13.557 24.341  1.00 75.79 245 A 1 
ATOM 2017 O OD1 . ASN A 1 245 ? -18.219 -13.857 23.481  1.00 66.85 245 A 1 
ATOM 2018 N ND2 . ASN A 1 245 ? -19.378 -14.444 25.247  1.00 66.87 245 A 1 
ATOM 2019 N N   . LEU A 1 246 ? -18.048 -11.650 21.300  1.00 88.09 246 A 1 
ATOM 2020 C CA  . LEU A 1 246 ? -18.055 -12.031 19.883  1.00 88.80 246 A 1 
ATOM 2021 C C   . LEU A 1 246 ? -18.826 -13.335 19.626  1.00 89.35 246 A 1 
ATOM 2022 O O   . LEU A 1 246 ? -19.488 -13.445 18.602  1.00 86.88 246 A 1 
ATOM 2023 C CB  . LEU A 1 246 ? -16.614 -12.161 19.362  1.00 87.87 246 A 1 
ATOM 2024 C CG  . LEU A 1 246 ? -15.863 -10.826 19.175  1.00 85.54 246 A 1 
ATOM 2025 C CD1 . LEU A 1 246 ? -14.414 -11.113 18.780  1.00 80.36 246 A 1 
ATOM 2026 C CD2 . LEU A 1 246 ? -16.489 -9.960  18.079  1.00 80.35 246 A 1 
ATOM 2027 N N   . LYS A 1 247 ? -18.817 -14.272 20.574  1.00 89.27 247 A 1 
ATOM 2028 C CA  . LYS A 1 247 ? -19.595 -15.516 20.468  1.00 89.39 247 A 1 
ATOM 2029 C C   . LYS A 1 247 ? -21.110 -15.272 20.439  1.00 89.79 247 A 1 
ATOM 2030 O O   . LYS A 1 247 ? -21.839 -16.028 19.808  1.00 86.20 247 A 1 
ATOM 2031 C CB  . LYS A 1 247 ? -19.184 -16.469 21.599  1.00 87.37 247 A 1 
ATOM 2032 C CG  . LYS A 1 247 ? -19.723 -17.887 21.387  1.00 80.86 247 A 1 
ATOM 2033 C CD  . LYS A 1 247 ? -19.133 -18.878 22.398  1.00 74.45 247 A 1 
ATOM 2034 C CE  . LYS A 1 247 ? -19.613 -20.290 22.067  1.00 67.17 247 A 1 
ATOM 2035 N NZ  . LYS A 1 247 ? -18.934 -21.341 22.865  1.00 57.66 247 A 1 
ATOM 2036 N N   . THR A 1 248 ? -21.587 -14.198 21.086  1.00 88.49 248 A 1 
ATOM 2037 C CA  . THR A 1 248 ? -23.001 -13.792 21.041  1.00 86.66 248 A 1 
ATOM 2038 C C   . THR A 1 248 ? -23.363 -13.144 19.705  1.00 86.60 248 A 1 
ATOM 2039 O O   . THR A 1 248 ? -24.470 -13.333 19.210  1.00 84.14 248 A 1 
ATOM 2040 C CB  . THR A 1 248 ? -23.329 -12.817 22.184  1.00 85.29 248 A 1 
ATOM 2041 O OG1 . THR A 1 248 ? -22.834 -13.305 23.413  1.00 75.37 248 A 1 
ATOM 2042 C CG2 . THR A 1 248 ? -24.827 -12.610 22.371  1.00 72.68 248 A 1 
ATOM 2043 N N   . LEU A 1 249 ? -22.434 -12.392 19.108  1.00 88.42 249 A 1 
ATOM 2044 C CA  . LEU A 1 249 ? -22.632 -11.749 17.803  1.00 87.08 249 A 1 
ATOM 2045 C C   . LEU A 1 249 ? -22.508 -12.732 16.632  1.00 88.34 249 A 1 
ATOM 2046 O O   . LEU A 1 249 ? -23.141 -12.539 15.593  1.00 86.13 249 A 1 
ATOM 2047 C CB  . LEU A 1 249 ? -21.612 -10.607 17.650  1.00 85.25 249 A 1 
ATOM 2048 C CG  . LEU A 1 249 ? -21.775 -9.455  18.665  1.00 79.03 249 A 1 
ATOM 2049 C CD1 . LEU A 1 249 ? -20.622 -8.471  18.500  1.00 72.84 249 A 1 
ATOM 2050 C CD2 . LEU A 1 249 ? -23.085 -8.693  18.476  1.00 72.44 249 A 1 
ATOM 2051 N N   . ILE A 1 250 ? -21.707 -13.775 16.809  1.00 88.21 250 A 1 
ATOM 2052 C CA  . ILE A 1 250 ? -21.388 -14.791 15.801  1.00 89.85 250 A 1 
ATOM 2053 C C   . ILE A 1 250 ? -21.652 -16.183 16.402  1.00 90.47 250 A 1 
ATOM 2054 O O   . ILE A 1 250 ? -20.715 -16.937 16.680  1.00 88.04 250 A 1 
ATOM 2055 C CB  . ILE A 1 250 ? -19.940 -14.610 15.275  1.00 89.46 250 A 1 
ATOM 2056 C CG1 . ILE A 1 250 ? -19.595 -13.128 14.973  1.00 85.17 250 A 1 
ATOM 2057 C CG2 . ILE A 1 250 ? -19.768 -15.458 14.005  1.00 83.39 250 A 1 
ATOM 2058 C CD1 . ILE A 1 250 ? -18.148 -12.898 14.543  1.00 80.64 250 A 1 
ATOM 2059 N N   . PRO A 1 251 ? -22.929 -16.538 16.649  1.00 89.31 251 A 1 
ATOM 2060 C CA  . PRO A 1 251 ? -23.274 -17.740 17.419  1.00 88.48 251 A 1 
ATOM 2061 C C   . PRO A 1 251 ? -22.908 -19.055 16.724  1.00 89.47 251 A 1 
ATOM 2062 O O   . PRO A 1 251 ? -22.773 -20.080 17.386  1.00 87.07 251 A 1 
ATOM 2063 C CB  . PRO A 1 251 ? -24.782 -17.625 17.659  1.00 86.89 251 A 1 
ATOM 2064 C CG  . PRO A 1 251 ? -25.275 -16.777 16.486  1.00 84.43 251 A 1 
ATOM 2065 C CD  . PRO A 1 251 ? -24.121 -15.805 16.273  1.00 87.06 251 A 1 
ATOM 2066 N N   . ASN A 1 252 ? -22.737 -19.024 15.405  1.00 89.99 252 A 1 
ATOM 2067 C CA  . ASN A 1 252 ? -22.334 -20.167 14.588  1.00 89.62 252 A 1 
ATOM 2068 C C   . ASN A 1 252 ? -20.807 -20.361 14.488  1.00 91.00 252 A 1 
ATOM 2069 O O   . ASN A 1 252 ? -20.370 -21.286 13.808  1.00 88.28 252 A 1 
ATOM 2070 C CB  . ASN A 1 252 ? -22.996 -20.041 13.198  1.00 86.99 252 A 1 
ATOM 2071 C CG  . ASN A 1 252 ? -22.568 -18.792 12.437  1.00 83.91 252 A 1 
ATOM 2072 O OD1 . ASN A 1 252 ? -22.653 -17.676 12.920  1.00 73.05 252 A 1 
ATOM 2073 N ND2 . ASN A 1 252 ? -22.140 -18.942 11.203  1.00 76.11 252 A 1 
ATOM 2074 N N   . ALA A 1 253 ? -20.005 -19.509 15.122  1.00 91.28 253 A 1 
ATOM 2075 C CA  . ALA A 1 253 ? -18.556 -19.658 15.168  1.00 91.55 253 A 1 
ATOM 2076 C C   . ALA A 1 253 ? -18.120 -20.568 16.330  1.00 92.11 253 A 1 
ATOM 2077 O O   . ALA A 1 253 ? -18.608 -20.437 17.455  1.00 90.44 253 A 1 
ATOM 2078 C CB  . ALA A 1 253 ? -17.911 -18.273 15.253  1.00 90.63 253 A 1 
ATOM 2079 N N   . SER A 1 254 ? -17.149 -21.448 16.060  1.00 92.10 254 A 1 
ATOM 2080 C CA  . SER A 1 254 ? -16.487 -22.250 17.090  1.00 91.87 254 A 1 
ATOM 2081 C C   . SER A 1 254 ? -15.664 -21.386 18.057  1.00 92.33 254 A 1 
ATOM 2082 O O   . SER A 1 254 ? -15.396 -20.206 17.809  1.00 91.29 254 A 1 
ATOM 2083 C CB  . SER A 1 254 ? -15.603 -23.323 16.443  1.00 90.59 254 A 1 
ATOM 2084 O OG  . SER A 1 254 ? -14.518 -22.734 15.761  1.00 86.54 254 A 1 
ATOM 2085 N N   . SER A 1 255 ? -15.243 -21.972 19.180  1.00 92.40 255 A 1 
ATOM 2086 C CA  . SER A 1 255 ? -14.341 -21.321 20.137  1.00 92.18 255 A 1 
ATOM 2087 C C   . SER A 1 255 ? -13.027 -20.880 19.493  1.00 92.87 255 A 1 
ATOM 2088 O O   . SER A 1 255 ? -12.551 -19.781 19.768  1.00 91.55 255 A 1 
ATOM 2089 C CB  . SER A 1 255 ? -14.031 -22.247 21.322  1.00 90.65 255 A 1 
ATOM 2090 O OG  . SER A 1 255 ? -14.274 -23.607 21.057  1.00 78.93 255 A 1 
ATOM 2091 N N   . GLU A 1 256 ? -12.487 -21.693 18.605  1.00 92.65 256 A 1 
ATOM 2092 C CA  . GLU A 1 256 ? -11.245 -21.457 17.877  1.00 92.64 256 A 1 
ATOM 2093 C C   . GLU A 1 256 ? -11.402 -20.310 16.870  1.00 93.40 256 A 1 
ATOM 2094 O O   . GLU A 1 256 ? -10.546 -19.431 16.782  1.00 92.29 256 A 1 
ATOM 2095 C CB  . GLU A 1 256 ? -10.806 -22.742 17.147  1.00 91.88 256 A 1 
ATOM 2096 C CG  . GLU A 1 256 ? -10.551 -23.984 18.036  1.00 86.68 256 A 1 
ATOM 2097 C CD  . GLU A 1 256 ? -11.814 -24.546 18.715  1.00 80.98 256 A 1 
ATOM 2098 O OE1 . GLU A 1 256 ? -11.684 -25.063 19.841  1.00 70.76 256 A 1 
ATOM 2099 O OE2 . GLU A 1 256 ? -12.932 -24.358 18.186  1.00 71.39 256 A 1 
ATOM 2100 N N   . ALA A 1 257 ? -12.542 -20.253 16.173  1.00 94.08 257 A 1 
ATOM 2101 C CA  . ALA A 1 257 ? -12.878 -19.149 15.282  1.00 94.37 257 A 1 
ATOM 2102 C C   . ALA A 1 257 ? -13.022 -17.824 16.042  1.00 94.91 257 A 1 
ATOM 2103 O O   . ALA A 1 257 ? -12.493 -16.795 15.616  1.00 94.08 257 A 1 
ATOM 2104 C CB  . ALA A 1 257 ? -14.175 -19.490 14.535  1.00 93.65 257 A 1 
ATOM 2105 N N   . VAL A 1 258 ? -13.702 -17.843 17.200  1.00 94.65 258 A 1 
ATOM 2106 C CA  . VAL A 1 258 ? -13.873 -16.658 18.056  1.00 94.41 258 A 1 
ATOM 2107 C C   . VAL A 1 258 ? -12.537 -16.175 18.619  1.00 94.58 258 A 1 
ATOM 2108 O O   . VAL A 1 258 ? -12.330 -14.965 18.706  1.00 93.82 258 A 1 
ATOM 2109 C CB  . VAL A 1 258 ? -14.886 -16.934 19.182  1.00 93.17 258 A 1 
ATOM 2110 C CG1 . VAL A 1 258 ? -14.968 -15.805 20.217  1.00 87.46 258 A 1 
ATOM 2111 C CG2 . VAL A 1 258 ? -16.294 -17.096 18.600  1.00 87.61 258 A 1 
ATOM 2112 N N   . GLN A 1 259 ? -11.629 -17.081 18.975  1.00 94.31 259 A 1 
ATOM 2113 C CA  . GLN A 1 259 ? -10.293 -16.707 19.442  1.00 94.02 259 A 1 
ATOM 2114 C C   . GLN A 1 259 ? -9.482  -16.039 18.325  1.00 94.31 259 A 1 
ATOM 2115 O O   . GLN A 1 259 ? -8.979  -14.933 18.519  1.00 93.66 259 A 1 
ATOM 2116 C CB  . GLN A 1 259 ? -9.577  -17.936 20.032  1.00 93.40 259 A 1 
ATOM 2117 C CG  . GLN A 1 259 ? -8.216  -17.574 20.659  1.00 85.40 259 A 1 
ATOM 2118 C CD  . GLN A 1 259 ? -8.330  -16.517 21.766  1.00 77.33 259 A 1 
ATOM 2119 O OE1 . GLN A 1 259 ? -9.243  -16.523 22.589  1.00 68.78 259 A 1 
ATOM 2120 N NE2 . GLN A 1 259 ? -7.426  -15.572 21.809  1.00 64.30 259 A 1 
ATOM 2121 N N   . LEU A 1 260 ? -9.443  -16.630 17.138  1.00 94.68 260 A 1 
ATOM 2122 C CA  . LEU A 1 260 ? -8.766  -16.040 15.980  1.00 95.09 260 A 1 
ATOM 2123 C C   . LEU A 1 260 ? -9.346  -14.663 15.619  1.00 95.54 260 A 1 
ATOM 2124 O O   . LEU A 1 260 ? -8.594  -13.716 15.393  1.00 94.78 260 A 1 
ATOM 2125 C CB  . LEU A 1 260 ? -8.848  -17.023 14.801  1.00 94.93 260 A 1 
ATOM 2126 C CG  . LEU A 1 260 ? -8.201  -16.503 13.501  1.00 94.26 260 A 1 
ATOM 2127 C CD1 . LEU A 1 260 ? -6.711  -16.220 13.664  1.00 89.45 260 A 1 
ATOM 2128 C CD2 . LEU A 1 260 ? -8.375  -17.534 12.389  1.00 89.69 260 A 1 
ATOM 2129 N N   . LEU A 1 261 ? -10.675 -14.521 15.613  1.00 95.46 261 A 1 
ATOM 2130 C CA  . LEU A 1 261 ? -11.349 -13.240 15.383  1.00 95.22 261 A 1 
ATOM 2131 C C   . LEU A 1 261 ? -10.966 -12.193 16.424  1.00 95.46 261 A 1 
ATOM 2132 O O   . LEU A 1 261 ? -10.677 -11.057 16.060  1.00 94.45 261 A 1 
ATOM 2133 C CB  . LEU A 1 261 ? -12.872 -13.444 15.403  1.00 94.09 261 A 1 
ATOM 2134 C CG  . LEU A 1 261 ? -13.446 -13.879 14.049  1.00 89.22 261 A 1 
ATOM 2135 C CD1 . LEU A 1 261 ? -14.866 -14.398 14.237  1.00 83.94 261 A 1 
ATOM 2136 C CD2 . LEU A 1 261 ? -13.495 -12.694 13.085  1.00 84.01 261 A 1 
ATOM 2137 N N   . ARG A 1 262 ? -10.948 -12.557 17.708  1.00 94.62 262 A 1 
ATOM 2138 C CA  . ARG A 1 262 ? -10.578 -11.647 18.797  1.00 93.85 262 A 1 
ATOM 2139 C C   . ARG A 1 262 ? -9.147  -11.137 18.632  1.00 94.01 262 A 1 
ATOM 2140 O O   . ARG A 1 262 ? -8.916  -9.950  18.818  1.00 92.84 262 A 1 
ATOM 2141 C CB  . ARG A 1 262 ? -10.776 -12.361 20.140  1.00 92.52 262 A 1 
ATOM 2142 C CG  . ARG A 1 262 ? -10.531 -11.427 21.331  1.00 83.39 262 A 1 
ATOM 2143 C CD  . ARG A 1 262 ? -10.640 -12.192 22.654  1.00 80.50 262 A 1 
ATOM 2144 N NE  . ARG A 1 262 ? -12.002 -12.716 22.880  1.00 71.16 262 A 1 
ATOM 2145 C CZ  . ARG A 1 262 ? -12.327 -13.756 23.635  1.00 64.50 262 A 1 
ATOM 2146 N NH1 . ARG A 1 262 ? -11.428 -14.422 24.305  1.00 57.54 262 A 1 
ATOM 2147 N NH2 . ARG A 1 262 ? -13.569 -14.136 23.729  1.00 56.62 262 A 1 
ATOM 2148 N N   . ASP A 1 263 ? -8.232  -12.011 18.248  1.00 95.08 263 A 1 
ATOM 2149 C CA  . ASP A 1 263 ? -6.821  -11.658 18.103  1.00 95.16 263 A 1 
ATOM 2150 C C   . ASP A 1 263 ? -6.563  -10.824 16.835  1.00 95.40 263 A 1 
ATOM 2151 O O   . ASP A 1 263 ? -5.834  -9.831  16.885  1.00 94.08 263 A 1 
ATOM 2152 C CB  . ASP A 1 263 ? -5.975  -12.938 18.158  1.00 94.77 263 A 1 
ATOM 2153 C CG  . ASP A 1 263 ? -6.021  -13.654 19.518  1.00 93.09 263 A 1 
ATOM 2154 O OD1 . ASP A 1 263 ? -6.515  -13.069 20.507  1.00 87.51 263 A 1 
ATOM 2155 O OD2 . ASP A 1 263 ? -5.562  -14.816 19.573  1.00 87.97 263 A 1 
ATOM 2156 N N   . MET A 1 264 ? -7.228  -11.127 15.718  1.00 95.17 264 A 1 
ATOM 2157 C CA  . MET A 1 264 ? -7.155  -10.300 14.500  1.00 95.21 264 A 1 
ATOM 2158 C C   . MET A 1 264 ? -7.791  -8.912  14.674  1.00 95.25 264 A 1 
ATOM 2159 O O   . MET A 1 264 ? -7.356  -7.956  14.029  1.00 94.15 264 A 1 
ATOM 2160 C CB  . MET A 1 264 ? -7.815  -11.018 13.320  1.00 95.12 264 A 1 
ATOM 2161 C CG  . MET A 1 264 ? -6.997  -12.211 12.819  1.00 93.39 264 A 1 
ATOM 2162 S SD  . MET A 1 264 ? -7.550  -12.907 11.234  1.00 91.58 264 A 1 
ATOM 2163 C CE  . MET A 1 264 ? -9.229  -13.405 11.636  1.00 82.04 264 A 1 
ATOM 2164 N N   . LEU A 1 265 ? -8.783  -8.779  15.548  1.00 95.21 265 A 1 
ATOM 2165 C CA  . LEU A 1 265 ? -9.495  -7.538  15.857  1.00 95.05 265 A 1 
ATOM 2166 C C   . LEU A 1 265 ? -8.963  -6.846  17.124  1.00 94.33 265 A 1 
ATOM 2167 O O   . LEU A 1 265 ? -9.713  -6.168  17.824  1.00 91.61 265 A 1 
ATOM 2168 C CB  . LEU A 1 265 ? -11.013 -7.803  15.902  1.00 94.71 265 A 1 
ATOM 2169 C CG  . LEU A 1 265 ? -11.636 -8.288  14.582  1.00 94.20 265 A 1 
ATOM 2170 C CD1 . LEU A 1 265 ? -13.103 -8.647  14.810  1.00 90.35 265 A 1 
ATOM 2171 C CD2 . LEU A 1 265 ? -11.573 -7.228  13.486  1.00 90.42 265 A 1 
ATOM 2172 N N   . GLN A 1 266 ? -7.680  -6.995  17.441  1.00 95.00 266 A 1 
ATOM 2173 C CA  . GLN A 1 266 ? -7.049  -6.194  18.491  1.00 94.57 266 A 1 
ATOM 2174 C C   . GLN A 1 266 ? -6.948  -4.726  18.068  1.00 94.33 266 A 1 
ATOM 2175 O O   . GLN A 1 266 ? -6.609  -4.414  16.925  1.00 93.02 266 A 1 
ATOM 2176 C CB  . GLN A 1 266 ? -5.661  -6.745  18.859  1.00 93.63 266 A 1 
ATOM 2177 C CG  . GLN A 1 266 ? -5.717  -8.083  19.606  1.00 88.81 266 A 1 
ATOM 2178 C CD  . GLN A 1 266 ? -6.395  -7.989  20.975  1.00 89.03 266 A 1 
ATOM 2179 O OE1 . GLN A 1 266 ? -6.313  -6.998  21.683  1.00 79.51 266 A 1 
ATOM 2180 N NE2 . GLN A 1 266 ? -7.087  -9.025  21.386  1.00 77.22 266 A 1 
ATOM 2181 N N   . TRP A 1 267 ? -7.221  -3.822  19.017  1.00 94.36 267 A 1 
ATOM 2182 C CA  . TRP A 1 267 ? -7.076  -2.379  18.800  1.00 94.02 267 A 1 
ATOM 2183 C C   . TRP A 1 267 ? -5.639  -2.002  18.448  1.00 94.00 267 A 1 
ATOM 2184 O O   . TRP A 1 267 ? -5.406  -1.353  17.426  1.00 92.41 267 A 1 
ATOM 2185 C CB  . TRP A 1 267 ? -7.524  -1.634  20.056  1.00 93.32 267 A 1 
ATOM 2186 C CG  . TRP A 1 267 ? -9.001  -1.509  20.238  1.00 93.08 267 A 1 
ATOM 2187 C CD1 . TRP A 1 267 ? -9.753  -2.211  21.114  1.00 88.15 267 A 1 
ATOM 2188 C CD2 . TRP A 1 267 ? -9.907  -0.578  19.577  1.00 91.11 267 A 1 
ATOM 2189 N NE1 . TRP A 1 267 ? -11.072 -1.765  21.059  1.00 88.86 267 A 1 
ATOM 2190 C CE2 . TRP A 1 267 ? -11.199 -0.753  20.136  1.00 90.09 267 A 1 
ATOM 2191 C CE3 . TRP A 1 267 ? -9.740  0.414   18.585  1.00 89.59 267 A 1 
ATOM 2192 C CZ2 . TRP A 1 267 ? -12.297 0.045   19.741  1.00 89.21 267 A 1 
ATOM 2193 C CZ3 . TRP A 1 267 ? -10.837 1.197   18.185  1.00 86.42 267 A 1 
ATOM 2194 C CH2 . TRP A 1 267 ? -12.097 1.019   18.762  1.00 87.33 267 A 1 
ATOM 2195 N N   . ASP A 1 268 ? -4.690  -2.431  19.259  1.00 92.67 268 A 1 
ATOM 2196 C CA  . ASP A 1 268 ? -3.269  -2.202  19.020  1.00 93.01 268 A 1 
ATOM 2197 C C   . ASP A 1 268 ? -2.780  -3.072  17.846  1.00 93.55 268 A 1 
ATOM 2198 O O   . ASP A 1 268 ? -2.795  -4.305  17.948  1.00 92.66 268 A 1 
ATOM 2199 C CB  . ASP A 1 268 ? -2.499  -2.488  20.316  1.00 91.70 268 A 1 
ATOM 2200 C CG  . ASP A 1 268 ? -0.991  -2.229  20.235  1.00 90.41 268 A 1 
ATOM 2201 O OD1 . ASP A 1 268 ? -0.467  -1.973  19.125  1.00 84.61 268 A 1 
ATOM 2202 O OD2 . ASP A 1 268 ? -0.350  -2.331  21.301  1.00 84.19 268 A 1 
ATOM 2203 N N   . PRO A 1 269 ? -2.320  -2.463  16.740  1.00 92.51 269 A 1 
ATOM 2204 C CA  . PRO A 1 269 ? -1.823  -3.225  15.596  1.00 92.07 269 A 1 
ATOM 2205 C C   . PRO A 1 269 ? -0.651  -4.148  15.942  1.00 92.61 269 A 1 
ATOM 2206 O O   . PRO A 1 269 ? -0.507  -5.190  15.305  1.00 91.30 269 A 1 
ATOM 2207 C CB  . PRO A 1 269 ? -1.427  -2.174  14.553  1.00 90.47 269 A 1 
ATOM 2208 C CG  . PRO A 1 269 ? -1.190  -0.902  15.356  1.00 87.71 269 A 1 
ATOM 2209 C CD  . PRO A 1 269 ? -2.187  -1.036  16.498  1.00 90.55 269 A 1 
ATOM 2210 N N   . LYS A 1 270 ? 0.158   -3.830  16.963  1.00 91.38 270 A 1 
ATOM 2211 C CA  . LYS A 1 270 ? 1.298   -4.652  17.398  1.00 90.98 270 A 1 
ATOM 2212 C C   . LYS A 1 270 ? 0.864   -5.961  18.071  1.00 91.86 270 A 1 
ATOM 2213 O O   . LYS A 1 270 ? 1.642   -6.908  18.110  1.00 90.05 270 A 1 
ATOM 2214 C CB  . LYS A 1 270 ? 2.196   -3.842  18.350  1.00 89.00 270 A 1 
ATOM 2215 C CG  . LYS A 1 270 ? 2.786   -2.569  17.717  1.00 81.19 270 A 1 
ATOM 2216 C CD  . LYS A 1 270 ? 3.493   -1.711  18.772  1.00 76.10 270 A 1 
ATOM 2217 C CE  . LYS A 1 270 ? 4.003   -0.403  18.158  1.00 64.90 270 A 1 
ATOM 2218 N NZ  . LYS A 1 270 ? 4.413   0.586   19.190  1.00 57.36 270 A 1 
ATOM 2219 N N   . LYS A 1 271 ? -0.362  -6.031  18.580  1.00 92.68 271 A 1 
ATOM 2220 C CA  . LYS A 1 271 ? -0.929  -7.220  19.236  1.00 92.75 271 A 1 
ATOM 2221 C C   . LYS A 1 271 ? -1.660  -8.154  18.272  1.00 93.38 271 A 1 
ATOM 2222 O O   . LYS A 1 271 ? -1.983  -9.276  18.651  1.00 91.93 271 A 1 
ATOM 2223 C CB  . LYS A 1 271 ? -1.855  -6.792  20.385  1.00 91.72 271 A 1 
ATOM 2224 C CG  . LYS A 1 271 ? -1.107  -6.049  21.502  1.00 89.72 271 A 1 
ATOM 2225 C CD  . LYS A 1 271 ? -2.077  -5.586  22.593  1.00 86.41 271 A 1 
ATOM 2226 C CE  . LYS A 1 271 ? -1.327  -4.732  23.615  1.00 81.39 271 A 1 
ATOM 2227 N NZ  . LYS A 1 271 ? -2.251  -3.999  24.510  1.00 73.77 271 A 1 
ATOM 2228 N N   . ARG A 1 272 ? -1.930  -7.719  17.048  1.00 94.50 272 A 1 
ATOM 2229 C CA  . ARG A 1 272 ? -2.568  -8.571  16.035  1.00 94.68 272 A 1 
ATOM 2230 C C   . ARG A 1 272 ? -1.578  -9.628  15.536  1.00 94.99 272 A 1 
ATOM 2231 O O   . ARG A 1 272 ? -0.422  -9.290  15.285  1.00 93.75 272 A 1 
ATOM 2232 C CB  . ARG A 1 272 ? -3.107  -7.738  14.866  1.00 93.59 272 A 1 
ATOM 2233 C CG  . ARG A 1 272 ? -4.166  -6.719  15.294  1.00 90.75 272 A 1 
ATOM 2234 C CD  . ARG A 1 272 ? -4.651  -5.879  14.117  1.00 91.32 272 A 1 
ATOM 2235 N NE  . ARG A 1 272 ? -5.286  -4.642  14.591  1.00 90.34 272 A 1 
ATOM 2236 C CZ  . ARG A 1 272 ? -5.230  -3.455  14.015  1.00 93.06 272 A 1 
ATOM 2237 N NH1 . ARG A 1 272 ? -4.736  -3.262  12.831  1.00 85.04 272 A 1 
ATOM 2238 N NH2 . ARG A 1 272 ? -5.668  -2.411  14.640  1.00 86.75 272 A 1 
ATOM 2239 N N   . PRO A 1 273 ? -2.006  -10.877 15.336  1.00 94.57 273 A 1 
ATOM 2240 C CA  . PRO A 1 273 ? -1.148  -11.870 14.703  1.00 94.18 273 A 1 
ATOM 2241 C C   . PRO A 1 273 ? -0.834  -11.458 13.260  1.00 94.34 273 A 1 
ATOM 2242 O O   . PRO A 1 273 ? -1.666  -10.879 12.556  1.00 93.29 273 A 1 
ATOM 2243 C CB  . PRO A 1 273 ? -1.919  -13.187 14.775  1.00 93.72 273 A 1 
ATOM 2244 C CG  . PRO A 1 273 ? -3.378  -12.740 14.775  1.00 92.40 273 A 1 
ATOM 2245 C CD  . PRO A 1 273 ? -3.332  -11.424 15.549  1.00 94.11 273 A 1 
ATOM 2246 N N   . THR A 1 274 ? 0.354   -11.800 12.789  1.00 92.94 274 A 1 
ATOM 2247 C CA  . THR A 1 274 ? 0.660   -11.743 11.354  1.00 92.63 274 A 1 
ATOM 2248 C C   . THR A 1 274 ? -0.174  -12.775 10.588  1.00 93.01 274 A 1 
ATOM 2249 O O   . THR A 1 274 ? -0.632  -13.763 11.171  1.00 92.36 274 A 1 
ATOM 2250 C CB  . THR A 1 274 ? 2.151   -11.983 11.088  1.00 91.67 274 A 1 
ATOM 2251 O OG1 . THR A 1 274 ? 2.523   -13.280 11.487  1.00 84.81 274 A 1 
ATOM 2252 C CG2 . THR A 1 274 ? 3.038   -11.001 11.840  1.00 83.58 274 A 1 
ATOM 2253 N N   . ALA A 1 275 ? -0.312  -12.615 9.274   1.00 92.75 275 A 1 
ATOM 2254 C CA  . ALA A 1 275 ? -0.988  -13.619 8.448   1.00 92.64 275 A 1 
ATOM 2255 C C   . ALA A 1 275 ? -0.353  -15.017 8.599   1.00 93.01 275 A 1 
ATOM 2256 O O   . ALA A 1 275 ? -1.056  -16.015 8.747   1.00 92.00 275 A 1 
ATOM 2257 C CB  . ALA A 1 275 ? -0.967  -13.138 6.996   1.00 92.22 275 A 1 
ATOM 2258 N N   . SER A 1 276 ? 0.984   -15.087 8.672   1.00 91.56 276 A 1 
ATOM 2259 C CA  . SER A 1 276 ? 1.717   -16.338 8.904   1.00 90.70 276 A 1 
ATOM 2260 C C   . SER A 1 276 ? 1.497   -16.936 10.300  1.00 91.28 276 A 1 
ATOM 2261 O O   . SER A 1 276 ? 1.554   -18.154 10.452  1.00 89.80 276 A 1 
ATOM 2262 C CB  . SER A 1 276 ? 3.219   -16.107 8.714   1.00 89.12 276 A 1 
ATOM 2263 O OG  . SER A 1 276 ? 3.485   -15.552 7.439   1.00 76.67 276 A 1 
ATOM 2264 N N   . GLN A 1 277 ? 1.272   -16.115 11.317  1.00 93.00 277 A 1 
ATOM 2265 C CA  . GLN A 1 277 ? 0.914   -16.583 12.661  1.00 92.29 277 A 1 
ATOM 2266 C C   . GLN A 1 277 ? -0.547  -17.041 12.705  1.00 92.24 277 A 1 
ATOM 2267 O O   . GLN A 1 277 ? -0.820  -18.102 13.256  1.00 91.34 277 A 1 
ATOM 2268 C CB  . GLN A 1 277 ? 1.161   -15.478 13.693  1.00 92.01 277 A 1 
ATOM 2269 C CG  . GLN A 1 277 ? 2.648   -15.280 14.034  1.00 89.10 277 A 1 
ATOM 2270 C CD  . GLN A 1 277 ? 2.914   -13.948 14.738  1.00 89.43 277 A 1 
ATOM 2271 O OE1 . GLN A 1 277 ? 2.175   -12.994 14.607  1.00 82.78 277 A 1 
ATOM 2272 N NE2 . GLN A 1 277 ? 3.989   -13.827 15.480  1.00 80.74 277 A 1 
ATOM 2273 N N   . ALA A 1 278 ? -1.459  -16.299 12.070  1.00 93.86 278 A 1 
ATOM 2274 C CA  . ALA A 1 278 ? -2.874  -16.651 12.002  1.00 93.30 278 A 1 
ATOM 2275 C C   . ALA A 1 278 ? -3.102  -18.034 11.365  1.00 93.14 278 A 1 
ATOM 2276 O O   . ALA A 1 278 ? -3.909  -18.814 11.858  1.00 91.57 278 A 1 
ATOM 2277 C CB  . ALA A 1 278 ? -3.610  -15.542 11.246  1.00 93.28 278 A 1 
ATOM 2278 N N   . LEU A 1 279 ? -2.311  -18.388 10.346  1.00 92.54 279 A 1 
ATOM 2279 C CA  . LEU A 1 279 ? -2.325  -19.726 9.731   1.00 91.45 279 A 1 
ATOM 2280 C C   . LEU A 1 279 ? -1.949  -20.869 10.692  1.00 91.04 279 A 1 
ATOM 2281 O O   . LEU A 1 279 ? -2.288  -22.018 10.419  1.00 89.12 279 A 1 
ATOM 2282 C CB  . LEU A 1 279 ? -1.360  -19.728 8.536   1.00 90.62 279 A 1 
ATOM 2283 C CG  . LEU A 1 279 ? -1.885  -18.966 7.306   1.00 89.39 279 A 1 
ATOM 2284 C CD1 . LEU A 1 279 ? -0.747  -18.772 6.307   1.00 84.22 279 A 1 
ATOM 2285 C CD2 . LEU A 1 279 ? -3.024  -19.718 6.621   1.00 84.88 279 A 1 
ATOM 2286 N N   . ARG A 1 280 ? -1.259  -20.576 11.797  1.00 90.40 280 A 1 
ATOM 2287 C CA  . ARG A 1 280 ? -0.853  -21.563 12.814  1.00 90.06 280 A 1 
ATOM 2288 C C   . ARG A 1 280 ? -1.862  -21.703 13.956  1.00 90.42 280 A 1 
ATOM 2289 O O   . ARG A 1 280 ? -1.625  -22.487 14.870  1.00 88.01 280 A 1 
ATOM 2290 C CB  . ARG A 1 280 ? 0.542   -21.220 13.358  1.00 88.63 280 A 1 
ATOM 2291 C CG  . ARG A 1 280 ? 1.624   -21.211 12.269  1.00 84.21 280 A 1 
ATOM 2292 C CD  . ARG A 1 280 ? 2.966   -20.812 12.884  1.00 80.74 280 A 1 
ATOM 2293 N NE  . ARG A 1 280 ? 4.018   -20.681 11.863  1.00 71.39 280 A 1 
ATOM 2294 C CZ  . ARG A 1 280 ? 5.296   -20.417 12.087  1.00 63.70 280 A 1 
ATOM 2295 N NH1 . ARG A 1 280 ? 5.763   -20.265 13.299  1.00 58.18 280 A 1 
ATOM 2296 N NH2 . ARG A 1 280 ? 6.131   -20.297 11.092  1.00 56.62 280 A 1 
ATOM 2297 N N   . TYR A 1 281 ? -2.952  -20.948 13.932  1.00 92.07 281 A 1 
ATOM 2298 C CA  . TYR A 1 281 ? -3.975  -21.040 14.973  1.00 92.48 281 A 1 
ATOM 2299 C C   . TYR A 1 281 ? -4.680  -22.402 14.938  1.00 92.46 281 A 1 
ATOM 2300 O O   . TYR A 1 281 ? -4.895  -22.947 13.848  1.00 89.81 281 A 1 
ATOM 2301 C CB  . TYR A 1 281 ? -4.984  -19.893 14.848  1.00 91.86 281 A 1 
ATOM 2302 C CG  . TYR A 1 281 ? -4.595  -18.639 15.607  1.00 93.03 281 A 1 
ATOM 2303 C CD1 . TYR A 1 281 ? -5.428  -18.125 16.623  1.00 85.89 281 A 1 
ATOM 2304 C CD2 . TYR A 1 281 ? -3.386  -17.982 15.318  1.00 84.93 281 A 1 
ATOM 2305 C CE1 . TYR A 1 281 ? -5.059  -16.978 17.344  1.00 84.39 281 A 1 
ATOM 2306 C CE2 . TYR A 1 281 ? -2.997  -16.842 16.039  1.00 84.16 281 A 1 
ATOM 2307 C CZ  . TYR A 1 281 ? -3.839  -16.342 17.053  1.00 90.34 281 A 1 
ATOM 2308 O OH  . TYR A 1 281 ? -3.444  -15.231 17.757  1.00 89.14 281 A 1 
ATOM 2309 N N   . PRO A 1 282 ? -5.129  -22.913 16.097  1.00 92.80 282 A 1 
ATOM 2310 C CA  . PRO A 1 282 ? -5.865  -24.184 16.184  1.00 91.74 282 A 1 
ATOM 2311 C C   . PRO A 1 282 ? -7.085  -24.266 15.260  1.00 91.82 282 A 1 
ATOM 2312 O O   . PRO A 1 282 ? -7.430  -25.347 14.793  1.00 89.77 282 A 1 
ATOM 2313 C CB  . PRO A 1 282 ? -6.282  -24.305 17.654  1.00 90.70 282 A 1 
ATOM 2314 C CG  . PRO A 1 282 ? -5.205  -23.517 18.393  1.00 89.29 282 A 1 
ATOM 2315 C CD  . PRO A 1 282 ? -4.892  -22.379 17.430  1.00 92.44 282 A 1 
ATOM 2316 N N   . TYR A 1 283 ? -7.690  -23.119 14.933  1.00 92.44 283 A 1 
ATOM 2317 C CA  . TYR A 1 283 ? -8.788  -23.025 13.968  1.00 92.72 283 A 1 
ATOM 2318 C C   . TYR A 1 283 ? -8.502  -23.728 12.627  1.00 92.44 283 A 1 
ATOM 2319 O O   . TYR A 1 283 ? -9.405  -24.328 12.043  1.00 88.99 283 A 1 
ATOM 2320 C CB  . TYR A 1 283 ? -9.096  -21.542 13.730  1.00 92.12 283 A 1 
ATOM 2321 C CG  . TYR A 1 283 ? -10.232 -21.310 12.759  1.00 93.53 283 A 1 
ATOM 2322 C CD1 . TYR A 1 283 ? -10.009 -20.674 11.522  1.00 89.80 283 A 1 
ATOM 2323 C CD2 . TYR A 1 283 ? -11.529 -21.742 13.086  1.00 89.35 283 A 1 
ATOM 2324 C CE1 . TYR A 1 283 ? -11.068 -20.457 10.634  1.00 88.25 283 A 1 
ATOM 2325 C CE2 . TYR A 1 283 ? -12.593 -21.531 12.201  1.00 88.01 283 A 1 
ATOM 2326 C CZ  . TYR A 1 283 ? -12.362 -20.883 10.976  1.00 92.12 283 A 1 
ATOM 2327 O OH  . TYR A 1 283 ? -13.410 -20.663 10.117  1.00 91.08 283 A 1 
ATOM 2328 N N   . PHE A 1 284 ? -7.250  -23.677 12.146  1.00 91.66 284 A 1 
ATOM 2329 C CA  . PHE A 1 284 ? -6.829  -24.304 10.888  1.00 90.66 284 A 1 
ATOM 2330 C C   . PHE A 1 284 ? -6.234  -25.709 11.058  1.00 89.19 284 A 1 
ATOM 2331 O O   . PHE A 1 284 ? -6.007  -26.393 10.059  1.00 83.65 284 A 1 
ATOM 2332 C CB  . PHE A 1 284 ? -5.859  -23.373 10.158  1.00 90.24 284 A 1 
ATOM 2333 C CG  . PHE A 1 284 ? -6.456  -22.032 9.784   1.00 91.84 284 A 1 
ATOM 2334 C CD1 . PHE A 1 284 ? -7.488  -21.957 8.830   1.00 87.57 284 A 1 
ATOM 2335 C CD2 . PHE A 1 284 ? -5.995  -20.855 10.397  1.00 87.70 284 A 1 
ATOM 2336 C CE1 . PHE A 1 284 ? -8.055  -20.722 8.489   1.00 87.59 284 A 1 
ATOM 2337 C CE2 . PHE A 1 284 ? -6.553  -19.614 10.061  1.00 87.59 284 A 1 
ATOM 2338 C CZ  . PHE A 1 284 ? -7.585  -19.549 9.109   1.00 91.46 284 A 1 
ATOM 2339 N N   . GLN A 1 285 ? -5.999  -26.164 12.287  1.00 88.53 285 A 1 
ATOM 2340 C CA  . GLN A 1 285 ? -5.432  -27.483 12.594  1.00 84.81 285 A 1 
ATOM 2341 C C   . GLN A 1 285 ? -6.512  -28.576 12.646  1.00 81.84 285 A 1 
ATOM 2342 O O   . GLN A 1 285 ? -6.582  -29.380 13.573  1.00 75.33 285 A 1 
ATOM 2343 C CB  . GLN A 1 285 ? -4.594  -27.422 13.878  1.00 81.60 285 A 1 
ATOM 2344 C CG  . GLN A 1 285 ? -3.410  -26.455 13.762  1.00 75.94 285 A 1 
ATOM 2345 C CD  . GLN A 1 285 ? -2.554  -26.432 15.029  1.00 69.77 285 A 1 
ATOM 2346 O OE1 . GLN A 1 285 ? -2.777  -27.139 15.994  1.00 62.23 285 A 1 
ATOM 2347 N NE2 . GLN A 1 285 ? -1.532  -25.608 15.065  1.00 60.72 285 A 1 
ATOM 2348 N N   . VAL A 1 286 ? -7.379  -28.590 11.644  1.00 81.11 286 A 1 
ATOM 2349 C CA  . VAL A 1 286 ? -8.373  -29.649 11.455  1.00 76.91 286 A 1 
ATOM 2350 C C   . VAL A 1 286 ? -7.864  -30.649 10.420  1.00 74.30 286 A 1 
ATOM 2351 O O   . VAL A 1 286 ? -7.235  -30.262 9.441   1.00 64.57 286 A 1 
ATOM 2352 C CB  . VAL A 1 286 ? -9.751  -29.078 11.076  1.00 70.94 286 A 1 
ATOM 2353 C CG1 . VAL A 1 286 ? -10.439 -28.501 12.321  1.00 62.37 286 A 1 
ATOM 2354 C CG2 . VAL A 1 286 ? -9.662  -27.989 10.008  1.00 63.22 286 A 1 
ATOM 2355 N N   . GLY A 1 287 ? -8.151  -31.931 10.618  1.00 65.04 287 A 1 
ATOM 2356 C CA  . GLY A 1 287 ? -7.648  -33.016 9.756   1.00 62.79 287 A 1 
ATOM 2357 C C   . GLY A 1 287 ? -8.194  -33.046 8.322   1.00 63.03 287 A 1 
ATOM 2358 O O   . GLY A 1 287 ? -7.878  -33.962 7.570   1.00 57.53 287 A 1 
ATOM 2359 N N   . HIS A 1 288 ? -9.010  -32.061 7.930   1.00 59.99 288 A 1 
ATOM 2360 C CA  . HIS A 1 288 ? -9.457  -31.920 6.549   1.00 60.10 288 A 1 
ATOM 2361 C C   . HIS A 1 288 ? -8.430  -31.139 5.725   1.00 60.77 288 A 1 
ATOM 2362 O O   . HIS A 1 288 ? -7.915  -30.128 6.204   1.00 57.02 288 A 1 
ATOM 2363 C CB  . HIS A 1 288 ? -10.834 -31.256 6.503   1.00 54.80 288 A 1 
ATOM 2364 C CG  . HIS A 1 288 ? -11.909 -32.140 7.071   1.00 50.85 288 A 1 
ATOM 2365 N ND1 . HIS A 1 288 ? -12.285 -33.372 6.587   1.00 46.56 288 A 1 
ATOM 2366 C CD2 . HIS A 1 288 ? -12.671 -31.907 8.190   1.00 44.09 288 A 1 
ATOM 2367 C CE1 . HIS A 1 288 ? -13.240 -33.865 7.390   1.00 40.29 288 A 1 
ATOM 2368 N NE2 . HIS A 1 288 ? -13.506 -33.004 8.375   1.00 40.76 288 A 1 
ATOM 2369 N N   . PRO A 1 289 ? -8.151  -31.566 4.484   1.00 62.36 289 A 1 
ATOM 2370 C CA  . PRO A 1 289 ? -7.263  -30.830 3.600   1.00 63.37 289 A 1 
ATOM 2371 C C   . PRO A 1 289 ? -7.844  -29.440 3.326   1.00 63.63 289 A 1 
ATOM 2372 O O   . PRO A 1 289 ? -8.958  -29.298 2.814   1.00 60.74 289 A 1 
ATOM 2373 C CB  . PRO A 1 289 ? -7.130  -31.692 2.342   1.00 59.71 289 A 1 
ATOM 2374 C CG  . PRO A 1 289 ? -8.413  -32.516 2.325   1.00 57.99 289 A 1 
ATOM 2375 C CD  . PRO A 1 289 ? -8.715  -32.721 3.805   1.00 61.37 289 A 1 
ATOM 2376 N N   . LEU A 1 290 ? -7.082  -28.407 3.679   1.00 68.30 290 A 1 
ATOM 2377 C CA  . LEU A 1 290 ? -7.401  -27.011 3.412   1.00 69.28 290 A 1 
ATOM 2378 C C   . LEU A 1 290 ? -6.606  -26.526 2.198   1.00 68.60 290 A 1 
ATOM 2379 O O   . LEU A 1 290 ? -5.445  -26.888 2.017   1.00 62.67 290 A 1 
ATOM 2380 C CB  . LEU A 1 290 ? -7.095  -26.150 4.654   1.00 66.35 290 A 1 
ATOM 2381 C CG  . LEU A 1 290 ? -7.949  -26.460 5.897   1.00 63.90 290 A 1 
ATOM 2382 C CD1 . LEU A 1 290 ? -7.456  -25.619 7.075   1.00 60.80 290 A 1 
ATOM 2383 C CD2 . LEU A 1 290 ? -9.431  -26.151 5.677   1.00 60.46 290 A 1 
ATOM 2384 N N   . GLY A 1 291 ? -7.222  -25.655 1.404   1.00 66.10 291 A 1 
ATOM 2385 C CA  . GLY A 1 291 ? -6.596  -25.047 0.233   1.00 64.92 291 A 1 
ATOM 2386 C C   . GLY A 1 291 ? -7.310  -25.382 -1.074  1.00 64.41 291 A 1 
ATOM 2387 O O   . GLY A 1 291 ? -8.307  -26.096 -1.109  1.00 60.86 291 A 1 
ATOM 2388 N N   . SER A 1 292 ? -6.776  -24.821 -2.158  1.00 56.16 292 A 1 
ATOM 2389 C CA  . SER A 1 292 ? -7.310  -25.035 -3.505  1.00 56.31 292 A 1 
ATOM 2390 C C   . SER A 1 292 ? -6.977  -26.445 -3.988  1.00 55.41 292 A 1 
ATOM 2391 O O   . SER A 1 292 ? -5.872  -26.692 -4.473  1.00 52.37 292 A 1 
ATOM 2392 C CB  . SER A 1 292 ? -6.739  -23.974 -4.453  1.00 54.03 292 A 1 
ATOM 2393 O OG  . SER A 1 292 ? -7.033  -24.265 -5.797  1.00 51.70 292 A 1 
ATOM 2394 N N   . THR A 1 293 ? -7.936  -27.349 -3.921  1.00 46.37 293 A 1 
ATOM 2395 C CA  . THR A 1 293 ? -7.828  -28.687 -4.509  1.00 46.72 293 A 1 
ATOM 2396 C C   . THR A 1 293 ? -8.026  -28.602 -6.025  1.00 46.17 293 A 1 
ATOM 2397 O O   . THR A 1 293 ? -9.053  -29.007 -6.559  1.00 43.24 293 A 1 
ATOM 2398 C CB  . THR A 1 293 ? -8.809  -29.692 -3.871  1.00 42.82 293 A 1 
ATOM 2399 O OG1 . THR A 1 293 ? -9.261  -29.276 -2.608  1.00 39.58 293 A 1 
ATOM 2400 C CG2 . THR A 1 293 ? -8.132  -31.044 -3.669  1.00 39.41 293 A 1 
ATOM 2401 N N   . THR A 1 294 ? -7.042  -28.068 -6.737  1.00 38.13 294 A 1 
ATOM 2402 C CA  . THR A 1 294 ? -7.102  -27.882 -8.199  1.00 38.52 294 A 1 
ATOM 2403 C C   . THR A 1 294 ? -7.353  -29.167 -8.988  1.00 38.13 294 A 1 
ATOM 2404 O O   . THR A 1 294 ? -7.943  -29.100 -10.062 1.00 35.94 294 A 1 
ATOM 2405 C CB  . THR A 1 294 ? -5.804  -27.266 -8.754  1.00 35.69 294 A 1 
ATOM 2406 O OG1 . THR A 1 294 ? -4.679  -27.666 -8.002  1.00 33.10 294 A 1 
ATOM 2407 C CG2 . THR A 1 294 ? -5.837  -25.742 -8.738  1.00 33.97 294 A 1 
ATOM 2408 N N   . GLN A 1 295 ? -6.916  -30.315 -8.481  1.00 27.46 295 A 1 
ATOM 2409 C CA  . GLN A 1 295 ? -7.064  -31.593 -9.193  1.00 26.18 295 A 1 
ATOM 2410 C C   . GLN A 1 295 ? -8.521  -32.064 -9.307  1.00 25.68 295 A 1 
ATOM 2411 O O   . GLN A 1 295 ? -8.981  -32.369 -10.406 1.00 23.53 295 A 1 
ATOM 2412 C CB  . GLN A 1 295 ? -6.214  -32.671 -8.509  1.00 23.96 295 A 1 
ATOM 2413 C CG  . GLN A 1 295 ? -4.728  -32.540 -8.842  1.00 22.32 295 A 1 
ATOM 2414 C CD  . GLN A 1 295 ? -3.891  -33.641 -8.201  1.00 20.92 295 A 1 
ATOM 2415 O OE1 . GLN A 1 295 ? -4.211  -34.197 -7.171  1.00 21.45 295 A 1 
ATOM 2416 N NE2 . GLN A 1 295 ? -2.766  -33.987 -8.779  1.00 22.27 295 A 1 
ATOM 2417 N N   . ASN A 1 296 ? -9.243  -32.130 -8.198  1.00 30.95 296 A 1 
ATOM 2418 C CA  . ASN A 1 296 ? -10.494 -32.897 -8.181  1.00 31.21 296 A 1 
ATOM 2419 C C   . ASN A 1 296 ? -11.675 -32.239 -8.906  1.00 29.64 296 A 1 
ATOM 2420 O O   . ASN A 1 296 ? -12.669 -32.913 -9.169  1.00 27.82 296 A 1 
ATOM 2421 C CB  . ASN A 1 296 ? -10.858 -33.271 -6.733  1.00 29.77 296 A 1 
ATOM 2422 C CG  . ASN A 1 296 ? -10.110 -34.491 -6.224  1.00 27.05 296 A 1 
ATOM 2423 O OD1 . ASN A 1 296 ? -9.377  -35.152 -6.920  1.00 27.51 296 A 1 
ATOM 2424 N ND2 . ASN A 1 296 ? -10.288 -34.831 -4.970  1.00 27.51 296 A 1 
ATOM 2425 N N   . LEU A 1 297 ? -11.598 -30.955 -9.248  1.00 33.72 297 A 1 
ATOM 2426 C CA  . LEU A 1 297 ? -12.697 -30.288 -9.957  1.00 34.42 297 A 1 
ATOM 2427 C C   . LEU A 1 297 ? -12.918 -30.821 -11.383 1.00 32.16 297 A 1 
ATOM 2428 O O   . LEU A 1 297 ? -14.028 -30.694 -11.892 1.00 30.88 297 A 1 
ATOM 2429 C CB  . LEU A 1 297 ? -12.481 -28.762 -9.949  1.00 32.79 297 A 1 
ATOM 2430 C CG  . LEU A 1 297 ? -13.086 -28.072 -8.713  1.00 31.28 297 A 1 
ATOM 2431 C CD1 . LEU A 1 297 ? -12.520 -26.663 -8.561  1.00 31.39 297 A 1 
ATOM 2432 C CD2 . LEU A 1 297 ? -14.613 -27.960 -8.819  1.00 34.16 297 A 1 
ATOM 2433 N N   . GLN A 1 298 ? -11.915 -31.424 -12.012 1.00 25.94 298 A 1 
ATOM 2434 C CA  . GLN A 1 298 ? -12.103 -32.030 -13.337 1.00 25.25 298 A 1 
ATOM 2435 C C   . GLN A 1 298 ? -12.935 -33.320 -13.284 1.00 24.13 298 A 1 
ATOM 2436 O O   . GLN A 1 298 ? -13.791 -33.532 -14.142 1.00 22.36 298 A 1 
ATOM 2437 C CB  . GLN A 1 298 ? -10.750 -32.312 -14.007 1.00 23.65 298 A 1 
ATOM 2438 C CG  . GLN A 1 298 ? -10.109 -31.044 -14.569 1.00 22.37 298 A 1 
ATOM 2439 C CD  . GLN A 1 298 ? -8.862  -31.333 -15.407 1.00 20.48 298 A 1 
ATOM 2440 O OE1 . GLN A 1 298 ? -8.196  -32.345 -15.300 1.00 21.46 298 A 1 
ATOM 2441 N NE2 . GLN A 1 298 ? -8.487  -30.432 -16.290 1.00 22.17 298 A 1 
ATOM 2442 N N   . ASP A 1 299 ? -12.690 -34.168 -12.299 1.00 29.26 299 A 1 
ATOM 2443 C CA  . ASP A 1 299 ? -13.336 -35.485 -12.284 1.00 28.68 299 A 1 
ATOM 2444 C C   . ASP A 1 299 ? -14.802 -35.446 -11.835 1.00 26.95 299 A 1 
ATOM 2445 O O   . ASP A 1 299 ? -15.588 -36.313 -12.230 1.00 24.57 299 A 1 
ATOM 2446 C CB  . ASP A 1 299 ? -12.534 -36.465 -11.411 1.00 26.86 299 A 1 
ATOM 2447 C CG  . ASP A 1 299 ? -11.446 -37.229 -12.175 1.00 24.42 299 A 1 
ATOM 2448 O OD1 . ASP A 1 299 ? -11.618 -37.455 -13.391 1.00 25.25 299 A 1 
ATOM 2449 O OD2 . ASP A 1 299 ? -10.477 -37.642 -11.502 1.00 26.34 299 A 1 
ATOM 2450 N N   . SER A 1 300 ? -15.201 -34.456 -11.037 1.00 32.18 300 A 1 
ATOM 2451 C CA  . SER A 1 300 ? -16.577 -34.391 -10.520 1.00 32.62 300 A 1 
ATOM 2452 C C   . SER A 1 300 ? -17.623 -33.978 -11.561 1.00 31.02 300 A 1 
ATOM 2453 O O   . SER A 1 300 ? -18.813 -34.157 -11.311 1.00 29.21 300 A 1 
ATOM 2454 C CB  . SER A 1 300 ? -16.660 -33.498 -9.280  1.00 30.61 300 A 1 
ATOM 2455 O OG  . SER A 1 300 ? -16.529 -32.132 -9.610  1.00 29.90 300 A 1 
ATOM 2456 N N   . GLU A 1 301 ? -17.201 -33.462 -12.721 1.00 23.66 301 A 1 
ATOM 2457 C CA  . GLU A 1 301 ? -18.125 -33.185 -13.830 1.00 24.44 301 A 1 
ATOM 2458 C C   . GLU A 1 301 ? -18.638 -34.447 -14.545 1.00 23.61 301 A 1 
ATOM 2459 O O   . GLU A 1 301 ? -19.478 -34.331 -15.437 1.00 22.11 301 A 1 
ATOM 2460 C CB  . GLU A 1 301 ? -17.532 -32.200 -14.847 1.00 23.37 301 A 1 
ATOM 2461 C CG  . GLU A 1 301 ? -17.679 -30.741 -14.416 1.00 22.51 301 A 1 
ATOM 2462 C CD  . GLU A 1 301 ? -17.598 -29.755 -15.593 1.00 21.87 301 A 1 
ATOM 2463 O OE1 . GLU A 1 301 ? -18.038 -28.601 -15.408 1.00 19.89 301 A 1 
ATOM 2464 O OE2 . GLU A 1 301 ? -17.130 -30.155 -16.689 1.00 24.18 301 A 1 
ATOM 2465 N N   . LYS A 1 302 ? -18.209 -35.635 -14.164 1.00 25.15 302 A 1 
ATOM 2466 C CA  . LYS A 1 302 ? -18.926 -36.830 -14.624 1.00 26.02 302 A 1 
ATOM 2467 C C   . LYS A 1 302 ? -20.349 -36.745 -14.075 1.00 23.98 302 A 1 
ATOM 2468 O O   . LYS A 1 302 ? -20.535 -36.942 -12.871 1.00 22.48 302 A 1 
ATOM 2469 C CB  . LYS A 1 302 ? -18.234 -38.132 -14.198 1.00 25.67 302 A 1 
ATOM 2470 C CG  . LYS A 1 302 ? -17.137 -38.508 -15.195 1.00 24.21 302 A 1 
ATOM 2471 C CD  . LYS A 1 302 ? -16.471 -39.827 -14.797 1.00 23.98 302 A 1 
ATOM 2472 C CE  . LYS A 1 302 ? -15.381 -40.171 -15.808 1.00 21.81 302 A 1 
ATOM 2473 N NZ  . LYS A 1 302 ? -14.532 -41.301 -15.342 1.00 21.28 302 A 1 
ATOM 2474 N N   . PRO A 1 303 ? -21.351 -36.459 -14.914 1.00 26.14 303 A 1 
ATOM 2475 C CA  . PRO A 1 303 ? -22.710 -36.334 -14.443 1.00 26.81 303 A 1 
ATOM 2476 C C   . PRO A 1 303 ? -23.153 -37.725 -14.006 1.00 26.22 303 A 1 
ATOM 2477 O O   . PRO A 1 303 ? -23.529 -38.551 -14.839 1.00 24.49 303 A 1 
ATOM 2478 C CB  . PRO A 1 303 ? -23.498 -35.760 -15.631 1.00 24.90 303 A 1 
ATOM 2479 C CG  . PRO A 1 303 ? -22.725 -36.266 -16.845 1.00 24.77 303 A 1 
ATOM 2480 C CD  . PRO A 1 303 ? -21.276 -36.290 -16.350 1.00 29.64 303 A 1 
ATOM 2481 N N   . GLN A 1 304 ? -23.100 -37.985 -12.708 1.00 26.82 304 A 1 
ATOM 2482 C CA  . GLN A 1 304 ? -23.829 -39.118 -12.173 1.00 25.64 304 A 1 
ATOM 2483 C C   . GLN A 1 304 ? -25.282 -38.897 -12.584 1.00 23.94 304 A 1 
ATOM 2484 O O   . GLN A 1 304 ? -25.922 -37.936 -12.158 1.00 22.76 304 A 1 
ATOM 2485 C CB  . GLN A 1 304 ? -23.665 -39.250 -10.655 1.00 24.85 304 A 1 
ATOM 2486 C CG  . GLN A 1 304 ? -22.336 -39.925 -10.278 1.00 24.08 304 A 1 
ATOM 2487 C CD  . GLN A 1 304 ? -22.246 -40.288 -8.793  1.00 23.01 304 A 1 
ATOM 2488 O OE1 . GLN A 1 304 ? -23.035 -39.889 -7.962  1.00 24.40 304 A 1 
ATOM 2489 N NE2 . GLN A 1 304 ? -21.274 -41.081 -8.404  1.00 24.63 304 A 1 
ATOM 2490 N N   . LYS A 1 305 ? -25.777 -39.770 -13.447 1.00 22.62 305 A 1 
ATOM 2491 C CA  . LYS A 1 305 ? -27.187 -39.838 -13.837 1.00 24.13 305 A 1 
ATOM 2492 C C   . LYS A 1 305 ? -27.994 -40.302 -12.623 1.00 22.68 305 A 1 
ATOM 2493 O O   . LYS A 1 305 ? -28.464 -41.437 -12.586 1.00 21.60 305 A 1 
ATOM 2494 C CB  . LYS A 1 305 ? -27.385 -40.783 -15.034 1.00 23.79 305 A 1 
ATOM 2495 C CG  . LYS A 1 305 ? -26.868 -40.243 -16.371 1.00 22.71 305 A 1 
ATOM 2496 C CD  . LYS A 1 305 ? -27.199 -41.261 -17.475 1.00 22.32 305 A 1 
ATOM 2497 C CE  . LYS A 1 305 ? -26.792 -40.746 -18.853 1.00 20.12 305 A 1 
ATOM 2498 N NZ  . LYS A 1 305 ? -27.103 -41.729 -19.927 1.00 18.98 305 A 1 
ATOM 2499 N N   . GLY A 1 306 ? -28.072 -39.431 -11.612 1.00 26.72 306 A 1 
ATOM 2500 C CA  . GLY A 1 306 ? -28.934 -39.643 -10.468 1.00 27.09 306 A 1 
ATOM 2501 C C   . GLY A 1 306 ? -30.346 -39.871 -10.980 1.00 26.14 306 A 1 
ATOM 2502 O O   . GLY A 1 306 ? -30.829 -39.112 -11.824 1.00 24.57 306 A 1 
ATOM 2503 N N   . ILE A 1 307 ? -30.948 -40.935 -10.504 1.00 25.36 307 A 1 
ATOM 2504 C CA  . ILE A 1 307 ? -32.315 -41.293 -10.875 1.00 26.64 307 A 1 
ATOM 2505 C C   . ILE A 1 307 ? -33.219 -40.183 -10.332 1.00 24.97 307 A 1 
ATOM 2506 O O   . ILE A 1 307 ? -33.523 -40.140 -9.146  1.00 23.73 307 A 1 
ATOM 2507 C CB  . ILE A 1 307 ? -32.676 -42.691 -10.341 1.00 25.55 307 A 1 
ATOM 2508 C CG1 . ILE A 1 307 ? -31.717 -43.763 -10.928 1.00 24.77 307 A 1 
ATOM 2509 C CG2 . ILE A 1 307 ? -34.135 -43.036 -10.684 1.00 27.45 307 A 1 
ATOM 2510 C CD1 . ILE A 1 307 ? -31.843 -45.145 -10.284 1.00 25.44 307 A 1 
ATOM 2511 N N   . LEU A 1 308 ? -33.600 -39.263 -11.213 1.00 23.02 308 A 1 
ATOM 2512 C CA  . LEU A 1 308 ? -34.623 -38.260 -10.955 1.00 24.47 308 A 1 
ATOM 2513 C C   . LEU A 1 308 ? -35.962 -38.983 -10.831 1.00 22.79 308 A 1 
ATOM 2514 O O   . LEU A 1 308 ? -36.705 -39.095 -11.807 1.00 22.17 308 A 1 
ATOM 2515 C CB  . LEU A 1 308 ? -34.606 -37.198 -12.076 1.00 24.06 308 A 1 
ATOM 2516 C CG  . LEU A 1 308 ? -33.840 -35.920 -11.699 1.00 23.30 308 A 1 
ATOM 2517 C CD1 . LEU A 1 308 ? -33.355 -35.197 -12.956 1.00 23.65 308 A 1 
ATOM 2518 C CD2 . LEU A 1 308 ? -34.724 -34.959 -10.903 1.00 26.85 308 A 1 
ATOM 2519 N N   . GLU A 1 309 ? -36.245 -39.488 -9.643  1.00 24.20 309 A 1 
ATOM 2520 C CA  . GLU A 1 309 ? -37.588 -39.962 -9.342  1.00 25.40 309 A 1 
ATOM 2521 C C   . GLU A 1 309 ? -38.576 -38.827 -9.598  1.00 23.87 309 A 1 
ATOM 2522 O O   . GLU A 1 309 ? -38.381 -37.678 -9.189  1.00 22.88 309 A 1 
ATOM 2523 C CB  . GLU A 1 309 ? -37.715 -40.503 -7.915  1.00 25.30 309 A 1 
ATOM 2524 C CG  . GLU A 1 309 ? -37.150 -41.930 -7.792  1.00 24.67 309 A 1 
ATOM 2525 C CD  . GLU A 1 309 ? -37.566 -42.604 -6.475  1.00 23.62 309 A 1 
ATOM 2526 O OE1 . GLU A 1 309 ? -37.730 -43.844 -6.499  1.00 21.87 309 A 1 
ATOM 2527 O OE2 . GLU A 1 309 ? -37.737 -41.881 -5.471  1.00 25.11 309 A 1 
ATOM 2528 N N   . LYS A 1 310 ? -39.628 -39.148 -10.328 1.00 25.70 310 A 1 
ATOM 2529 C CA  . LYS A 1 310 ? -40.694 -38.228 -10.727 1.00 28.12 310 A 1 
ATOM 2530 C C   . LYS A 1 310 ? -41.566 -37.871 -9.518  1.00 26.54 310 A 1 
ATOM 2531 O O   . LYS A 1 310 ? -42.712 -38.315 -9.434  1.00 25.02 310 A 1 
ATOM 2532 C CB  . LYS A 1 310 ? -41.544 -38.848 -11.845 1.00 26.64 310 A 1 
ATOM 2533 C CG  . LYS A 1 310 ? -40.840 -38.994 -13.197 1.00 25.38 310 A 1 
ATOM 2534 C CD  . LYS A 1 310 ? -41.823 -39.625 -14.191 1.00 24.51 310 A 1 
ATOM 2535 C CE  . LYS A 1 310 ? -41.222 -39.732 -15.592 1.00 21.94 310 A 1 
ATOM 2536 N NZ  . LYS A 1 310 ? -42.162 -40.391 -16.536 1.00 20.47 310 A 1 
ATOM 2537 N N   . ALA A 1 311 ? -41.043 -37.070 -8.592  1.00 28.31 311 A 1 
ATOM 2538 C CA  . ALA A 1 311 ? -41.856 -36.493 -7.532  1.00 28.77 311 A 1 
ATOM 2539 C C   . ALA A 1 311 ? -43.034 -35.744 -8.171  1.00 27.21 311 A 1 
ATOM 2540 O O   . ALA A 1 311 ? -42.845 -34.894 -9.047  1.00 25.99 311 A 1 
ATOM 2541 C CB  . ALA A 1 311 ? -40.987 -35.595 -6.651  1.00 27.34 311 A 1 
ATOM 2542 N N   . GLY A 1 312 ? -44.243 -36.118 -7.780  1.00 28.67 312 A 1 
ATOM 2543 C CA  . GLY A 1 312 ? -45.475 -35.664 -8.415  1.00 29.60 312 A 1 
ATOM 2544 C C   . GLY A 1 312 ? -45.676 -34.146 -8.300  1.00 29.13 312 A 1 
ATOM 2545 O O   . GLY A 1 312 ? -45.160 -33.512 -7.380  1.00 27.24 312 A 1 
ATOM 2546 N N   . PRO A 1 313 ? -46.431 -33.537 -9.219  1.00 27.49 313 A 1 
ATOM 2547 C CA  . PRO A 1 313 ? -46.618 -32.091 -9.266  1.00 28.51 313 A 1 
ATOM 2548 C C   . PRO A 1 313 ? -47.321 -31.605 -7.991  1.00 28.31 313 A 1 
ATOM 2549 O O   . PRO A 1 313 ? -48.419 -32.074 -7.693  1.00 26.28 313 A 1 
ATOM 2550 C CB  . PRO A 1 313 ? -47.446 -31.836 -10.532 1.00 26.53 313 A 1 
ATOM 2551 C CG  . PRO A 1 313 ? -48.202 -33.145 -10.747 1.00 26.29 313 A 1 
ATOM 2552 C CD  . PRO A 1 313 ? -47.217 -34.200 -10.246 1.00 30.68 313 A 1 
ATOM 2553 N N   . PRO A 1 314 ? -46.724 -30.665 -7.224  1.00 28.40 314 A 1 
ATOM 2554 C CA  . PRO A 1 314 ? -47.356 -30.172 -6.010  1.00 28.97 314 A 1 
ATOM 2555 C C   . PRO A 1 314 ? -48.663 -29.443 -6.352  1.00 28.49 314 A 1 
ATOM 2556 O O   . PRO A 1 314 ? -48.738 -28.762 -7.380  1.00 26.70 314 A 1 
ATOM 2557 C CB  . PRO A 1 314 ? -46.321 -29.263 -5.339  1.00 27.45 314 A 1 
ATOM 2558 C CG  . PRO A 1 314 ? -45.468 -28.781 -6.506  1.00 27.16 314 A 1 
ATOM 2559 C CD  . PRO A 1 314 ? -45.462 -29.977 -7.459  1.00 32.14 314 A 1 
ATOM 2560 N N   . PRO A 1 315 ? -49.708 -29.563 -5.520  1.00 28.62 315 A 1 
ATOM 2561 C CA  . PRO A 1 315 ? -51.039 -29.084 -5.866  1.00 29.67 315 A 1 
ATOM 2562 C C   . PRO A 1 315 ? -51.096 -27.555 -5.979  1.00 29.14 315 A 1 
ATOM 2563 O O   . PRO A 1 315 ? -50.441 -26.821 -5.238  1.00 26.79 315 A 1 
ATOM 2564 C CB  . PRO A 1 315 ? -51.969 -29.638 -4.776  1.00 27.51 315 A 1 
ATOM 2565 C CG  . PRO A 1 315 ? -51.045 -29.829 -3.582  1.00 27.76 315 A 1 
ATOM 2566 C CD  . PRO A 1 315 ? -49.730 -30.245 -4.233  1.00 32.91 315 A 1 
ATOM 2567 N N   . TYR A 1 316 ? -51.955 -27.085 -6.890  1.00 23.13 316 A 1 
ATOM 2568 C CA  . TYR A 1 316 ? -52.227 -25.673 -7.151  1.00 24.78 316 A 1 
ATOM 2569 C C   . TYR A 1 316 ? -52.860 -24.983 -5.933  1.00 23.44 316 A 1 
ATOM 2570 O O   . TYR A 1 316 ? -54.083 -24.969 -5.777  1.00 22.05 316 A 1 
ATOM 2571 C CB  . TYR A 1 316 ? -53.154 -25.553 -8.367  1.00 23.90 316 A 1 
ATOM 2572 C CG  . TYR A 1 316 ? -52.520 -25.803 -9.715  1.00 23.57 316 A 1 
ATOM 2573 C CD1 . TYR A 1 316 ? -52.070 -24.709 -10.482 1.00 23.83 316 A 1 
ATOM 2574 C CD2 . TYR A 1 316 ? -52.411 -27.103 -10.236 1.00 23.53 316 A 1 
ATOM 2575 C CE1 . TYR A 1 316 ? -51.520 -24.918 -11.757 1.00 22.60 316 A 1 
ATOM 2576 C CE2 . TYR A 1 316 ? -51.852 -27.323 -11.507 1.00 23.21 316 A 1 
ATOM 2577 C CZ  . TYR A 1 316 ? -51.410 -26.227 -12.272 1.00 24.10 316 A 1 
ATOM 2578 O OH  . TYR A 1 316 ? -50.871 -26.432 -13.521 1.00 25.47 316 A 1 
ATOM 2579 N N   . ILE A 1 317 ? -52.044 -24.359 -5.070  1.00 26.71 317 A 1 
ATOM 2580 C CA  . ILE A 1 317 ? -52.553 -23.471 -4.022  1.00 28.38 317 A 1 
ATOM 2581 C C   . ILE A 1 317 ? -53.133 -22.228 -4.703  1.00 27.08 317 A 1 
ATOM 2582 O O   . ILE A 1 317 ? -52.406 -21.471 -5.348  1.00 25.73 317 A 1 
ATOM 2583 C CB  . ILE A 1 317 ? -51.479 -23.148 -2.968  1.00 27.62 317 A 1 
ATOM 2584 C CG1 . ILE A 1 317 ? -50.956 -24.449 -2.315  1.00 26.50 317 A 1 
ATOM 2585 C CG2 . ILE A 1 317 ? -52.057 -22.205 -1.900  1.00 29.45 317 A 1 
ATOM 2586 C CD1 . ILE A 1 317 ? -49.826 -24.258 -1.298  1.00 27.12 317 A 1 
ATOM 2587 N N   . LYS A 1 318 ? -54.445 -22.020 -4.579  1.00 27.61 318 A 1 
ATOM 2588 C CA  . LYS A 1 318 ? -55.149 -20.887 -5.188  1.00 28.96 318 A 1 
ATOM 2589 C C   . LYS A 1 318 ? -54.622 -19.565 -4.609  1.00 27.19 318 A 1 
ATOM 2590 O O   . LYS A 1 318 ? -54.577 -19.431 -3.385  1.00 26.49 318 A 1 
ATOM 2591 C CB  . LYS A 1 318 ? -56.667 -20.986 -4.974  1.00 29.73 318 A 1 
ATOM 2592 C CG  . LYS A 1 318 ? -57.346 -22.017 -5.894  1.00 28.89 318 A 1 
ATOM 2593 C CD  . LYS A 1 318 ? -58.866 -22.018 -5.685  1.00 27.82 318 A 1 
ATOM 2594 C CE  . LYS A 1 318 ? -59.547 -22.974 -6.665  1.00 24.41 318 A 1 
ATOM 2595 N NZ  . LYS A 1 318 ? -61.021 -23.023 -6.481  1.00 21.94 318 A 1 
ATOM 2596 N N   . PRO A 1 319 ? -54.278 -18.570 -5.440  1.00 29.82 319 A 1 
ATOM 2597 C CA  . PRO A 1 319 ? -53.840 -17.263 -4.975  1.00 30.42 319 A 1 
ATOM 2598 C C   . PRO A 1 319 ? -54.992 -16.544 -4.267  1.00 29.70 319 A 1 
ATOM 2599 O O   . PRO A 1 319 ? -56.048 -16.315 -4.858  1.00 27.73 319 A 1 
ATOM 2600 C CB  . PRO A 1 319 ? -53.355 -16.529 -6.228  1.00 28.85 319 A 1 
ATOM 2601 C CG  . PRO A 1 319 ? -54.164 -17.163 -7.359  1.00 28.48 319 A 1 
ATOM 2602 C CD  . PRO A 1 319 ? -54.325 -18.613 -6.899  1.00 33.34 319 A 1 
ATOM 2603 N N   . VAL A 1 320 ? -54.804 -16.183 -2.992  1.00 28.51 320 A 1 
ATOM 2604 C CA  . VAL A 1 320 ? -55.778 -15.394 -2.229  1.00 30.83 320 A 1 
ATOM 2605 C C   . VAL A 1 320 ? -55.798 -13.969 -2.803  1.00 29.44 320 A 1 
ATOM 2606 O O   . VAL A 1 320 ? -54.727 -13.390 -2.987  1.00 28.36 320 A 1 
ATOM 2607 C CB  . VAL A 1 320 ? -55.462 -15.400 -0.726  1.00 29.92 320 A 1 
ATOM 2608 C CG1 . VAL A 1 320 ? -56.484 -14.604 0.082   1.00 27.22 320 A 1 
ATOM 2609 C CG2 . VAL A 1 320 ? -55.449 -16.831 -0.172  1.00 31.07 320 A 1 
ATOM 2610 N N   . PRO A 1 321 ? -56.972 -13.393 -3.107  1.00 28.81 321 A 1 
ATOM 2611 C CA  . PRO A 1 321 ? -57.062 -12.091 -3.752  1.00 30.35 321 A 1 
ATOM 2612 C C   . PRO A 1 321 ? -56.530 -10.973 -2.838  1.00 29.43 321 A 1 
ATOM 2613 O O   . PRO A 1 321 ? -56.733 -11.019 -1.623  1.00 27.17 321 A 1 
ATOM 2614 C CB  . PRO A 1 321 ? -58.542 -11.908 -4.112  1.00 28.71 321 A 1 
ATOM 2615 C CG  . PRO A 1 321 ? -59.267 -12.794 -3.109  1.00 28.06 321 A 1 
ATOM 2616 C CD  . PRO A 1 321 ? -58.305 -13.960 -2.916  1.00 32.28 321 A 1 
ATOM 2617 N N   . PRO A 1 322 ? -55.874 -9.942  -3.391  1.00 27.79 322 A 1 
ATOM 2618 C CA  . PRO A 1 322 ? -55.283 -8.860  -2.616  1.00 28.39 322 A 1 
ATOM 2619 C C   . PRO A 1 322 ? -56.370 -8.035  -1.917  1.00 28.16 322 A 1 
ATOM 2620 O O   . PRO A 1 322 ? -57.316 -7.570  -2.556  1.00 26.17 322 A 1 
ATOM 2621 C CB  . PRO A 1 322 ? -54.468 -8.037  -3.615  1.00 26.76 322 A 1 
ATOM 2622 C CG  . PRO A 1 322 ? -55.164 -8.293  -4.950  1.00 26.38 322 A 1 
ATOM 2623 C CD  . PRO A 1 322 ? -55.643 -9.739  -4.818  1.00 31.53 322 A 1 
ATOM 2624 N N   . ALA A 1 323 ? -56.234 -7.833  -0.600  1.00 25.33 323 A 1 
ATOM 2625 C CA  . ALA A 1 323 ? -57.167 -7.043  0.194   1.00 27.08 323 A 1 
ATOM 2626 C C   . ALA A 1 323 ? -57.181 -5.573  -0.267  1.00 26.36 323 A 1 
ATOM 2627 O O   . ALA A 1 323 ? -56.137 -4.985  -0.550  1.00 25.04 323 A 1 
ATOM 2628 C CB  . ALA A 1 323 ? -56.810 -7.182  1.674   1.00 25.61 323 A 1 
ATOM 2629 N N   . GLN A 1 324 ? -58.375 -4.973  -0.317  1.00 23.58 324 A 1 
ATOM 2630 C CA  . GLN A 1 324 ? -58.561 -3.599  -0.778  1.00 23.56 324 A 1 
ATOM 2631 C C   . GLN A 1 324 ? -57.912 -2.586  0.187   1.00 22.57 324 A 1 
ATOM 2632 O O   . GLN A 1 324 ? -58.008 -2.746  1.404   1.00 21.47 324 A 1 
ATOM 2633 C CB  . GLN A 1 324 ? -60.050 -3.290  -0.961  1.00 23.31 324 A 1 
ATOM 2634 C CG  . GLN A 1 324 ? -60.656 -3.963  -2.202  1.00 22.01 324 A 1 
ATOM 2635 C CD  . GLN A 1 324 ? -62.134 -3.609  -2.411  1.00 20.36 324 A 1 
ATOM 2636 O OE1 . GLN A 1 324 ? -62.816 -3.105  -1.546  1.00 21.33 324 A 1 
ATOM 2637 N NE2 . GLN A 1 324 ? -62.677 -3.872  -3.581  1.00 21.80 324 A 1 
ATOM 2638 N N   . PRO A 1 325 ? -57.281 -1.519  -0.322  1.00 26.62 325 A 1 
ATOM 2639 C CA  . PRO A 1 325 ? -56.642 -0.502  0.502   1.00 27.87 325 A 1 
ATOM 2640 C C   . PRO A 1 325 ? -57.690 0.297   1.297   1.00 27.26 325 A 1 
ATOM 2641 O O   . PRO A 1 325 ? -58.682 0.743   0.712   1.00 25.14 325 A 1 
ATOM 2642 C CB  . PRO A 1 325 ? -55.856 0.374   -0.475  1.00 26.23 325 A 1 
ATOM 2643 C CG  . PRO A 1 325 ? -56.623 0.233   -1.788  1.00 25.84 325 A 1 
ATOM 2644 C CD  . PRO A 1 325 ? -57.135 -1.204  -1.739  1.00 30.70 325 A 1 
ATOM 2645 N N   . PRO A 1 326 ? -57.499 0.528   2.612   1.00 25.97 326 A 1 
ATOM 2646 C CA  . PRO A 1 326 ? -58.472 1.216   3.449   1.00 26.17 326 A 1 
ATOM 2647 C C   . PRO A 1 326 ? -58.631 2.697   3.072   1.00 25.73 326 A 1 
ATOM 2648 O O   . PRO A 1 326 ? -57.747 3.320   2.477   1.00 23.78 326 A 1 
ATOM 2649 C CB  . PRO A 1 326 ? -57.999 1.007   4.892   1.00 24.88 326 A 1 
ATOM 2650 C CG  . PRO A 1 326 ? -56.496 0.828   4.748   1.00 24.51 326 A 1 
ATOM 2651 C CD  . PRO A 1 326 ? -56.360 0.093   3.417   1.00 29.73 326 A 1 
ATOM 2652 N N   . ALA A 1 327 ? -59.808 3.259   3.435   1.00 26.35 327 A 1 
ATOM 2653 C CA  . ALA A 1 327 ? -60.267 4.566   2.980   1.00 29.37 327 A 1 
ATOM 2654 C C   . ALA A 1 327 ? -59.424 5.752   3.502   1.00 28.41 327 A 1 
ATOM 2655 O O   . ALA A 1 327 ? -58.848 5.719   4.589   1.00 26.82 327 A 1 
ATOM 2656 C CB  . ALA A 1 327 ? -61.750 4.710   3.354   1.00 27.70 327 A 1 
ATOM 2657 N N   . LYS A 1 328 ? -59.409 6.848   2.727   1.00 25.20 328 A 1 
ATOM 2658 C CA  . LYS A 1 328 ? -58.693 8.107   3.005   1.00 27.23 328 A 1 
ATOM 2659 C C   . LYS A 1 328 ? -59.284 8.824   4.235   1.00 25.72 328 A 1 
ATOM 2660 O O   . LYS A 1 328 ? -60.423 9.282   4.146   1.00 24.08 328 A 1 
ATOM 2661 C CB  . LYS A 1 328 ? -58.786 9.046   1.791   1.00 26.33 328 A 1 
ATOM 2662 C CG  . LYS A 1 328 ? -58.054 8.547   0.533   1.00 24.87 328 A 1 
ATOM 2663 C CD  . LYS A 1 328 ? -58.263 9.534   -0.624  1.00 23.50 328 A 1 
ATOM 2664 C CE  . LYS A 1 328 ? -57.505 9.074   -1.874  1.00 21.04 328 A 1 
ATOM 2665 N NZ  . LYS A 1 328 ? -57.746 9.965   -3.038  1.00 19.91 328 A 1 
ATOM 2666 N N   . PRO A 1 329 ? -58.554 9.010   5.353   1.00 24.79 329 A 1 
ATOM 2667 C CA  . PRO A 1 329 ? -59.056 9.767   6.492   1.00 26.03 329 A 1 
ATOM 2668 C C   . PRO A 1 329 ? -59.161 11.265  6.172   1.00 25.48 329 A 1 
ATOM 2669 O O   . PRO A 1 329 ? -58.371 11.815  5.397   1.00 23.16 329 A 1 
ATOM 2670 C CB  . PRO A 1 329 ? -58.094 9.462   7.641   1.00 24.19 329 A 1 
ATOM 2671 C CG  . PRO A 1 329 ? -56.778 9.173   6.924   1.00 24.11 329 A 1 
ATOM 2672 C CD  . PRO A 1 329 ? -57.218 8.504   5.619   1.00 29.36 329 A 1 
ATOM 2673 N N   . HIS A 1 330 ? -60.163 11.941  6.786   1.00 25.65 330 A 1 
ATOM 2674 C CA  . HIS A 1 330 ? -60.513 13.325  6.488   1.00 27.16 330 A 1 
ATOM 2675 C C   . HIS A 1 330 ? -59.462 14.360  6.932   1.00 24.87 330 A 1 
ATOM 2676 O O   . HIS A 1 330 ? -58.870 14.286  8.010   1.00 23.58 330 A 1 
ATOM 2677 C CB  . HIS A 1 330 ? -61.885 13.663  7.089   1.00 26.22 330 A 1 
ATOM 2678 C CG  . HIS A 1 330 ? -63.041 13.249  6.214   1.00 25.84 330 A 1 
ATOM 2679 N ND1 . HIS A 1 330 ? -63.611 14.008  5.216   1.00 26.44 330 A 1 
ATOM 2680 C CD2 . HIS A 1 330 ? -63.739 12.075  6.258   1.00 27.02 330 A 1 
ATOM 2681 C CE1 . HIS A 1 330 ? -64.617 13.301  4.681   1.00 27.58 330 A 1 
ATOM 2682 N NE2 . HIS A 1 330 ? -64.727 12.120  5.280   1.00 27.58 330 A 1 
ATOM 2683 N N   . THR A 1 331 ? -59.310 15.394  6.117   1.00 24.70 331 A 1 
ATOM 2684 C CA  . THR A 1 331 ? -58.424 16.555  6.297   1.00 26.77 331 A 1 
ATOM 2685 C C   . THR A 1 331 ? -58.911 17.503  7.404   1.00 25.99 331 A 1 
ATOM 2686 O O   . THR A 1 331 ? -59.751 18.365  7.162   1.00 24.09 331 A 1 
ATOM 2687 C CB  . THR A 1 331 ? -58.331 17.338  4.982   1.00 24.44 331 A 1 
ATOM 2688 O OG1 . THR A 1 331 ? -59.603 17.445  4.382   1.00 22.81 331 A 1 
ATOM 2689 C CG2 . THR A 1 331 ? -57.432 16.640  3.964   1.00 24.20 331 A 1 
ATOM 2690 N N   . ARG A 1 332 ? -58.366 17.390  8.617   1.00 21.68 332 A 1 
ATOM 2691 C CA  . ARG A 1 332 ? -58.729 18.289  9.729   1.00 24.90 332 A 1 
ATOM 2692 C C   . ARG A 1 332 ? -58.070 19.666  9.553   1.00 23.21 332 A 1 
ATOM 2693 O O   . ARG A 1 332 ? -56.856 19.795  9.680   1.00 22.21 332 A 1 
ATOM 2694 C CB  . ARG A 1 332 ? -58.426 17.617  11.085  1.00 24.03 332 A 1 
ATOM 2695 C CG  . ARG A 1 332 ? -59.448 18.012  12.163  1.00 22.82 332 A 1 
ATOM 2696 C CD  . ARG A 1 332 ? -59.175 17.294  13.488  1.00 23.06 332 A 1 
ATOM 2697 N NE  . ARG A 1 332 ? -60.298 17.441  14.435  1.00 20.83 332 A 1 
ATOM 2698 C CZ  . ARG A 1 332 ? -60.356 16.970  15.683  1.00 20.29 332 A 1 
ATOM 2699 N NH1 . ARG A 1 332 ? -59.354 16.347  16.227  1.00 18.84 332 A 1 
ATOM 2700 N NH2 . ARG A 1 332 ? -61.439 17.125  16.398  1.00 18.07 332 A 1 
ATOM 2701 N N   . ILE A 1 333 ? -58.894 20.689  9.299   1.00 25.23 333 A 1 
ATOM 2702 C CA  . ILE A 1 333 ? -58.511 22.083  9.013   1.00 27.10 333 A 1 
ATOM 2703 C C   . ILE A 1 333 ? -58.118 22.790  10.324  1.00 26.20 333 A 1 
ATOM 2704 O O   . ILE A 1 333 ? -58.958 23.387  10.989  1.00 24.38 333 A 1 
ATOM 2705 C CB  . ILE A 1 333 ? -59.663 22.807  8.271   1.00 25.33 333 A 1 
ATOM 2706 C CG1 . ILE A 1 333 ? -60.129 22.028  7.016   1.00 24.00 333 A 1 
ATOM 2707 C CG2 . ILE A 1 333 ? -59.242 24.235  7.880   1.00 26.32 333 A 1 
ATOM 2708 C CD1 . ILE A 1 333 ? -61.411 22.575  6.373   1.00 24.86 333 A 1 
ATOM 2709 N N   . SER A 1 334 ? -56.849 22.720  10.752  1.00 27.98 334 A 1 
ATOM 2710 C CA  . SER A 1 334 ? -56.394 23.417  11.967  1.00 28.25 334 A 1 
ATOM 2711 C C   . SER A 1 334 ? -56.061 24.885  11.681  1.00 26.61 334 A 1 
ATOM 2712 O O   . SER A 1 334 ? -55.072 25.189  11.007  1.00 25.46 334 A 1 
ATOM 2713 C CB  . SER A 1 334 ? -55.209 22.691  12.602  1.00 27.00 334 A 1 
ATOM 2714 O OG  . SER A 1 334 ? -54.938 23.243  13.878  1.00 25.07 334 A 1 
ATOM 2715 N N   . SER A 1 335 ? -56.870 25.805  12.235  1.00 23.86 335 A 1 
ATOM 2716 C CA  . SER A 1 335 ? -56.854 27.254  11.986  1.00 24.11 335 A 1 
ATOM 2717 C C   . SER A 1 335 ? -55.798 28.016  12.809  1.00 23.21 335 A 1 
ATOM 2718 O O   . SER A 1 335 ? -56.143 28.808  13.682  1.00 21.64 335 A 1 
ATOM 2719 C CB  . SER A 1 335 ? -58.271 27.797  12.251  1.00 22.21 335 A 1 
ATOM 2720 O OG  . SER A 1 335 ? -58.665 27.507  13.573  1.00 21.49 335 A 1 
ATOM 2721 N N   . ARG A 1 336 ? -54.495 27.782  12.616  1.00 22.42 336 A 1 
ATOM 2722 C CA  . ARG A 1 336 ? -53.447 28.501  13.366  1.00 25.07 336 A 1 
ATOM 2723 C C   . ARG A 1 336 ? -53.485 30.009  13.087  1.00 23.00 336 A 1 
ATOM 2724 O O   . ARG A 1 336 ? -53.397 30.435  11.942  1.00 20.88 336 A 1 
ATOM 2725 C CB  . ARG A 1 336 ? -52.053 27.912  13.116  1.00 23.10 336 A 1 
ATOM 2726 C CG  . ARG A 1 336 ? -51.765 26.760  14.082  1.00 21.59 336 A 1 
ATOM 2727 C CD  . ARG A 1 336 ? -50.313 26.288  13.952  1.00 21.29 336 A 1 
ATOM 2728 N NE  . ARG A 1 336 ? -49.964 25.315  15.007  1.00 19.41 336 A 1 
ATOM 2729 C CZ  . ARG A 1 336 ? -48.772 24.762  15.208  1.00 18.83 336 A 1 
ATOM 2730 N NH1 . ARG A 1 336 ? -47.763 25.015  14.423  1.00 17.81 336 A 1 
ATOM 2731 N NH2 . ARG A 1 336 ? -48.580 23.945  16.209  1.00 17.70 336 A 1 
ATOM 2732 N N   . GLN A 1 337 ? -53.615 30.807  14.157  1.00 23.85 337 A 1 
ATOM 2733 C CA  . GLN A 1 337 ? -53.787 32.260  14.115  1.00 24.98 337 A 1 
ATOM 2734 C C   . GLN A 1 337 ? -52.505 33.031  13.738  1.00 23.32 337 A 1 
ATOM 2735 O O   . GLN A 1 337 ? -51.384 32.572  13.944  1.00 21.76 337 A 1 
ATOM 2736 C CB  . GLN A 1 337 ? -54.335 32.753  15.465  1.00 22.93 337 A 1 
ATOM 2737 C CG  . GLN A 1 337 ? -55.826 32.446  15.670  1.00 21.52 337 A 1 
ATOM 2738 C CD  . GLN A 1 337 ? -56.344 32.932  17.029  1.00 20.29 337 A 1 
ATOM 2739 O OE1 . GLN A 1 337 ? -55.609 33.080  17.981  1.00 20.73 337 A 1 
ATOM 2740 N NE2 . GLN A 1 337 ? -57.629 33.177  17.165  1.00 22.25 337 A 1 
ATOM 2741 N N   . HIS A 1 338 ? -52.720 34.248  13.231  1.00 22.07 338 A 1 
ATOM 2742 C CA  . HIS A 1 338 ? -51.798 35.124  12.491  1.00 24.54 338 A 1 
ATOM 2743 C C   . HIS A 1 338 ? -50.899 36.075  13.325  1.00 23.29 338 A 1 
ATOM 2744 O O   . HIS A 1 338 ? -50.690 37.200  12.887  1.00 21.86 338 A 1 
ATOM 2745 C CB  . HIS A 1 338 ? -52.631 35.937  11.489  1.00 22.95 338 A 1 
ATOM 2746 C CG  . HIS A 1 338 ? -52.713 35.340  10.119  1.00 21.70 338 A 1 
ATOM 2747 N ND1 . HIS A 1 338 ? -51.723 35.375  9.168   1.00 22.66 338 A 1 
ATOM 2748 C CD2 . HIS A 1 338 ? -53.801 34.750  9.537   1.00 24.20 338 A 1 
ATOM 2749 C CE1 . HIS A 1 338 ? -52.200 34.814  8.052   1.00 25.01 338 A 1 
ATOM 2750 N NE2 . HIS A 1 338 ? -53.462 34.419  8.234   1.00 24.03 338 A 1 
ATOM 2751 N N   . GLN A 1 339 ? -50.401 35.740  14.508  1.00 23.94 339 A 1 
ATOM 2752 C CA  . GLN A 1 339 ? -49.778 36.728  15.410  1.00 23.17 339 A 1 
ATOM 2753 C C   . GLN A 1 339 ? -48.733 37.629  14.722  1.00 21.41 339 A 1 
ATOM 2754 O O   . GLN A 1 339 ? -47.788 37.157  14.088  1.00 20.19 339 A 1 
ATOM 2755 C CB  . GLN A 1 339 ? -49.208 36.072  16.677  1.00 22.62 339 A 1 
ATOM 2756 C CG  . GLN A 1 339 ? -50.267 35.995  17.783  1.00 21.59 339 A 1 
ATOM 2757 C CD  . GLN A 1 339 ? -49.713 35.503  19.123  1.00 20.75 339 A 1 
ATOM 2758 O OE1 . GLN A 1 339 ? -48.674 34.887  19.217  1.00 22.10 339 A 1 
ATOM 2759 N NE2 . GLN A 1 339 ? -50.411 35.746  20.209  1.00 24.17 339 A 1 
ATOM 2760 N N   . ALA A 1 340 ? -48.955 38.957  14.880  1.00 27.18 340 A 1 
ATOM 2761 C CA  . ALA A 1 340 ? -48.240 40.011  14.167  1.00 29.01 340 A 1 
ATOM 2762 C C   . ALA A 1 340 ? -46.855 40.284  14.778  1.00 27.42 340 A 1 
ATOM 2763 O O   . ALA A 1 340 ? -46.743 40.741  15.915  1.00 25.74 340 A 1 
ATOM 2764 C CB  . ALA A 1 340 ? -49.119 41.264  14.164  1.00 27.27 340 A 1 
ATOM 2765 N N   . SER A 1 341 ? -45.793 40.057  14.024  1.00 23.61 341 A 1 
ATOM 2766 C CA  . SER A 1 341 ? -44.410 40.347  14.417  1.00 24.53 341 A 1 
ATOM 2767 C C   . SER A 1 341 ? -44.127 41.854  14.409  1.00 23.76 341 A 1 
ATOM 2768 O O   . SER A 1 341 ? -44.102 42.469  13.341  1.00 22.27 341 A 1 
ATOM 2769 C CB  . SER A 1 341 ? -43.451 39.618  13.476  1.00 22.97 341 A 1 
ATOM 2770 O OG  . SER A 1 341 ? -43.753 39.923  12.129  1.00 22.15 341 A 1 
ATOM 2771 N N   . GLN A 1 342 ? -43.877 42.455  15.593  1.00 24.12 342 A 1 
ATOM 2772 C CA  . GLN A 1 342 ? -43.543 43.878  15.717  1.00 25.16 342 A 1 
ATOM 2773 C C   . GLN A 1 342 ? -42.155 44.211  15.126  1.00 23.87 342 A 1 
ATOM 2774 O O   . GLN A 1 342 ? -41.239 43.390  15.204  1.00 22.63 342 A 1 
ATOM 2775 C CB  . GLN A 1 342 ? -43.612 44.320  17.185  1.00 24.53 342 A 1 
ATOM 2776 C CG  . GLN A 1 342 ? -45.052 44.478  17.696  1.00 23.29 342 A 1 
ATOM 2777 C CD  . GLN A 1 342 ? -45.113 45.028  19.126  1.00 21.49 342 A 1 
ATOM 2778 O OE1 . GLN A 1 342 ? -44.156 45.027  19.872  1.00 22.94 342 A 1 
ATOM 2779 N NE2 . GLN A 1 342 ? -46.254 45.517  19.559  1.00 24.71 342 A 1 
ATOM 2780 N N   . PRO A 1 343 ? -41.980 45.433  14.571  1.00 26.19 343 A 1 
ATOM 2781 C CA  . PRO A 1 343 ? -40.739 45.853  13.925  1.00 27.96 343 A 1 
ATOM 2782 C C   . PRO A 1 343 ? -39.671 46.267  14.958  1.00 27.34 343 A 1 
ATOM 2783 O O   . PRO A 1 343 ? -39.924 47.159  15.768  1.00 25.31 343 A 1 
ATOM 2784 C CB  . PRO A 1 343 ? -41.151 47.018  13.017  1.00 26.12 343 A 1 
ATOM 2785 C CG  . PRO A 1 343 ? -42.325 47.651  13.757  1.00 25.75 343 A 1 
ATOM 2786 C CD  . PRO A 1 343 ? -43.011 46.455  14.418  1.00 30.46 343 A 1 
ATOM 2787 N N   . PRO A 1 344 ? -38.460 45.691  14.966  1.00 24.22 344 A 1 
ATOM 2788 C CA  . PRO A 1 344 ? -37.409 46.047  15.920  1.00 25.68 344 A 1 
ATOM 2789 C C   . PRO A 1 344 ? -36.759 47.410  15.614  1.00 25.25 344 A 1 
ATOM 2790 O O   . PRO A 1 344 ? -36.592 47.802  14.458  1.00 23.50 344 A 1 
ATOM 2791 C CB  . PRO A 1 344 ? -36.417 44.887  15.874  1.00 24.34 344 A 1 
ATOM 2792 C CG  . PRO A 1 344 ? -36.554 44.371  14.441  1.00 24.28 344 A 1 
ATOM 2793 C CD  . PRO A 1 344 ? -38.037 44.584  14.123  1.00 29.67 344 A 1 
ATOM 2794 N N   . LEU A 1 345 ? -36.373 48.132  16.690  1.00 23.52 345 A 1 
ATOM 2795 C CA  . LEU A 1 345 ? -35.874 49.511  16.656  1.00 26.95 345 A 1 
ATOM 2796 C C   . LEU A 1 345 ? -34.451 49.654  16.071  1.00 24.94 345 A 1 
ATOM 2797 O O   . LEU A 1 345 ? -33.543 48.886  16.380  1.00 23.68 345 A 1 
ATOM 2798 C CB  . LEU A 1 345 ? -35.932 50.085  18.087  1.00 26.12 345 A 1 
ATOM 2799 C CG  . LEU A 1 345 ? -37.335 50.569  18.510  1.00 24.81 345 A 1 
ATOM 2800 C CD1 . LEU A 1 345 ? -37.464 50.596  20.028  1.00 25.15 345 A 1 
ATOM 2801 C CD2 . LEU A 1 345 ? -37.608 51.975  17.980  1.00 29.04 345 A 1 
ATOM 2802 N N   . HIS A 1 346 ? -34.254 50.719  15.297  1.00 23.76 346 A 1 
ATOM 2803 C CA  . HIS A 1 346 ? -32.969 51.152  14.734  1.00 26.19 346 A 1 
ATOM 2804 C C   . HIS A 1 346 ? -32.046 51.797  15.794  1.00 24.57 346 A 1 
ATOM 2805 O O   . HIS A 1 346 ? -32.079 53.008  16.003  1.00 23.54 346 A 1 
ATOM 2806 C CB  . HIS A 1 346 ? -33.225 52.141  13.584  1.00 25.83 346 A 1 
ATOM 2807 C CG  . HIS A 1 346 ? -33.340 51.521  12.222  1.00 24.77 346 A 1 
ATOM 2808 N ND1 . HIS A 1 346 ? -32.284 51.267  11.372  1.00 24.49 346 A 1 
ATOM 2809 C CD2 . HIS A 1 346 ? -34.475 51.195  11.535  1.00 24.72 346 A 1 
ATOM 2810 C CE1 . HIS A 1 346 ? -32.779 50.799  10.217  1.00 23.82 346 A 1 
ATOM 2811 N NE2 . HIS A 1 346 ? -34.109 50.740  10.273  1.00 23.66 346 A 1 
ATOM 2812 N N   . LEU A 1 347 ? -31.181 51.036  16.458  1.00 22.15 347 A 1 
ATOM 2813 C CA  . LEU A 1 347 ? -30.162 51.598  17.355  1.00 23.93 347 A 1 
ATOM 2814 C C   . LEU A 1 347 ? -29.032 52.289  16.569  1.00 22.11 347 A 1 
ATOM 2815 O O   . LEU A 1 347 ? -28.252 51.655  15.858  1.00 21.35 347 A 1 
ATOM 2816 C CB  . LEU A 1 347 ? -29.644 50.520  18.322  1.00 24.17 347 A 1 
ATOM 2817 C CG  . LEU A 1 347 ? -30.534 50.358  19.570  1.00 23.45 347 A 1 
ATOM 2818 C CD1 . LEU A 1 347 ? -30.214 49.055  20.291  1.00 24.68 347 A 1 
ATOM 2819 C CD2 . LEU A 1 347 ? -30.331 51.514  20.554  1.00 28.00 347 A 1 
ATOM 2820 N N   . THR A 1 348 ? -28.940 53.622  16.740  1.00 26.69 348 A 1 
ATOM 2821 C CA  . THR A 1 348 ? -27.952 54.507  16.109  1.00 28.01 348 A 1 
ATOM 2822 C C   . THR A 1 348 ? -26.614 54.489  16.861  1.00 26.21 348 A 1 
ATOM 2823 O O   . THR A 1 348 ? -26.495 55.082  17.926  1.00 24.93 348 A 1 
ATOM 2824 C CB  . THR A 1 348 ? -28.489 55.948  16.053  1.00 26.96 348 A 1 
ATOM 2825 O OG1 . THR A 1 348 ? -29.084 56.302  17.284  1.00 25.27 348 A 1 
ATOM 2826 C CG2 . THR A 1 348 ? -29.568 56.118  14.985  1.00 26.83 348 A 1 
ATOM 2827 N N   . TYR A 1 349 ? -25.584 53.842  16.315  1.00 22.19 349 A 1 
ATOM 2828 C CA  . TYR A 1 349 ? -24.237 53.840  16.900  1.00 23.38 349 A 1 
ATOM 2829 C C   . TYR A 1 349 ? -23.530 55.203  16.731  1.00 21.74 349 A 1 
ATOM 2830 O O   . TYR A 1 349 ? -23.369 55.663  15.599  1.00 19.98 349 A 1 
ATOM 2831 C CB  . TYR A 1 349 ? -23.398 52.710  16.298  1.00 22.90 349 A 1 
ATOM 2832 C CG  . TYR A 1 349 ? -23.645 51.362  16.950  1.00 22.63 349 A 1 
ATOM 2833 C CD1 . TYR A 1 349 ? -22.853 50.958  18.043  1.00 22.42 349 A 1 
ATOM 2834 C CD2 . TYR A 1 349 ? -24.661 50.512  16.483  1.00 23.18 349 A 1 
ATOM 2835 C CE1 . TYR A 1 349 ? -23.073 49.718  18.662  1.00 21.38 349 A 1 
ATOM 2836 C CE2 . TYR A 1 349 ? -24.893 49.271  17.101  1.00 21.39 349 A 1 
ATOM 2837 C CZ  . TYR A 1 349 ? -24.093 48.875  18.192  1.00 23.80 349 A 1 
ATOM 2838 O OH  . TYR A 1 349 ? -24.316 47.660  18.801  1.00 27.03 349 A 1 
ATOM 2839 N N   . PRO A 1 350 ? -23.071 55.886  17.823  1.00 27.64 350 A 1 
ATOM 2840 C CA  . PRO A 1 350 ? -22.461 57.214  17.743  1.00 29.34 350 A 1 
ATOM 2841 C C   . PRO A 1 350 ? -20.998 57.178  17.263  1.00 28.55 350 A 1 
ATOM 2842 O O   . PRO A 1 350 ? -20.213 56.310  17.638  1.00 26.36 350 A 1 
ATOM 2843 C CB  . PRO A 1 350 ? -22.608 57.797  19.150  1.00 27.16 350 A 1 
ATOM 2844 C CG  . PRO A 1 350 ? -22.565 56.562  20.047  1.00 27.93 350 A 1 
ATOM 2845 C CD  . PRO A 1 350 ? -23.261 55.492  19.204  1.00 34.52 350 A 1 
ATOM 2846 N N   . TYR A 1 351 ? -20.624 58.197  16.500  1.00 19.88 351 A 1 
ATOM 2847 C CA  . TYR A 1 351 ? -19.412 58.305  15.667  1.00 22.05 351 A 1 
ATOM 2848 C C   . TYR A 1 351 ? -18.139 58.849  16.368  1.00 20.95 351 A 1 
ATOM 2849 O O   . TYR A 1 351 ? -17.377 59.562  15.723  1.00 19.19 351 A 1 
ATOM 2850 C CB  . TYR A 1 351 ? -19.768 59.150  14.432  1.00 21.44 351 A 1 
ATOM 2851 C CG  . TYR A 1 351 ? -19.779 58.403  13.119  1.00 21.07 351 A 1 
ATOM 2852 C CD1 . TYR A 1 351 ? -18.603 58.296  12.349  1.00 21.00 351 A 1 
ATOM 2853 C CD2 . TYR A 1 351 ? -20.980 57.853  12.633  1.00 21.72 351 A 1 
ATOM 2854 C CE1 . TYR A 1 351 ? -18.635 57.646  11.107  1.00 21.26 351 A 1 
ATOM 2855 C CE2 . TYR A 1 351 ? -21.016 57.199  11.399  1.00 21.27 351 A 1 
ATOM 2856 C CZ  . TYR A 1 351 ? -19.842 57.099  10.627  1.00 23.18 351 A 1 
ATOM 2857 O OH  . TYR A 1 351 ? -19.881 56.468  9.405   1.00 25.04 351 A 1 
ATOM 2858 N N   . LYS A 1 352 ? -17.893 58.633  17.663  1.00 20.74 352 A 1 
ATOM 2859 C CA  . LYS A 1 352 ? -16.865 59.366  18.434  1.00 22.58 352 A 1 
ATOM 2860 C C   . LYS A 1 352 ? -15.481 59.414  17.755  1.00 20.90 352 A 1 
ATOM 2861 O O   . LYS A 1 352 ? -14.991 58.409  17.252  1.00 19.97 352 A 1 
ATOM 2862 C CB  . LYS A 1 352 ? -16.746 58.866  19.881  1.00 23.03 352 A 1 
ATOM 2863 C CG  . LYS A 1 352 ? -17.645 59.668  20.837  1.00 22.36 352 A 1 
ATOM 2864 C CD  . LYS A 1 352 ? -17.260 59.404  22.298  1.00 23.02 352 A 1 
ATOM 2865 C CE  . LYS A 1 352 ? -18.018 60.337  23.244  1.00 21.68 352 A 1 
ATOM 2866 N NZ  . LYS A 1 352 ? -17.500 60.270  24.627  1.00 21.97 352 A 1 
ATOM 2867 N N   . ALA A 1 353 ? -14.877 60.622  17.785  1.00 24.33 353 A 1 
ATOM 2868 C CA  . ALA A 1 353 ? -13.911 61.073  16.777  1.00 26.04 353 A 1 
ATOM 2869 C C   . ALA A 1 353 ? -12.459 61.323  17.249  1.00 25.01 353 A 1 
ATOM 2870 O O   . ALA A 1 353 ? -11.670 61.818  16.449  1.00 23.58 353 A 1 
ATOM 2871 C CB  . ALA A 1 353 ? -14.494 62.365  16.184  1.00 25.30 353 A 1 
ATOM 2872 N N   . GLU A 1 354 ? -12.125 61.145  18.518  1.00 22.79 354 A 1 
ATOM 2873 C CA  . GLU A 1 354 ? -11.060 61.905  19.194  1.00 23.65 354 A 1 
ATOM 2874 C C   . GLU A 1 354 ? -9.611  61.730  18.681  1.00 22.10 354 A 1 
ATOM 2875 O O   . GLU A 1 354 ? -9.254  60.774  18.009  1.00 21.13 354 A 1 
ATOM 2876 C CB  . GLU A 1 354 ? -11.147 61.734  20.721  1.00 23.70 354 A 1 
ATOM 2877 C CG  . GLU A 1 354 ? -12.132 62.733  21.340  1.00 23.77 354 A 1 
ATOM 2878 C CD  . GLU A 1 354 ? -12.171 62.689  22.880  1.00 24.25 354 A 1 
ATOM 2879 O OE1 . GLU A 1 354 ? -12.944 63.489  23.450  1.00 22.77 354 A 1 
ATOM 2880 O OE2 . GLU A 1 354 ? -11.467 61.841  23.473  1.00 28.54 354 A 1 
ATOM 2881 N N   . VAL A 1 355 ? -8.801  62.738  19.041  1.00 23.52 355 A 1 
ATOM 2882 C CA  . VAL A 1 355 ? -7.799  63.385  18.170  1.00 25.27 355 A 1 
ATOM 2883 C C   . VAL A 1 355 ? -6.314  62.961  18.300  1.00 23.73 355 A 1 
ATOM 2884 O O   . VAL A 1 355 ? -5.664  62.768  17.273  1.00 22.35 355 A 1 
ATOM 2885 C CB  . VAL A 1 355 ? -7.916  64.919  18.387  1.00 23.91 355 A 1 
ATOM 2886 C CG1 . VAL A 1 355 ? -6.941  65.760  17.566  1.00 22.10 355 A 1 
ATOM 2887 C CG2 . VAL A 1 355 ? -9.320  65.458  18.072  1.00 26.06 355 A 1 
ATOM 2888 N N   . SER A 1 356 ? -5.706  63.041  19.498  1.00 24.94 356 A 1 
ATOM 2889 C CA  . SER A 1 356 ? -4.629  64.033  19.627  1.00 25.55 356 A 1 
ATOM 2890 C C   . SER A 1 356 ? -3.136  63.685  19.392  1.00 24.10 356 A 1 
ATOM 2891 O O   . SER A 1 356 ? -2.644  63.832  18.275  1.00 22.72 356 A 1 
ATOM 2892 C CB  . SER A 1 356 ? -4.838  64.877  20.891  1.00 24.44 356 A 1 
ATOM 2893 O OG  . SER A 1 356 ? -4.774  64.089  22.063  1.00 23.97 356 A 1 
ATOM 2894 N N   . ARG A 1 357 ? -2.352  63.481  20.443  1.00 20.87 357 A 1 
ATOM 2895 C CA  . ARG A 1 357 ? -0.967  64.018  20.617  1.00 23.82 357 A 1 
ATOM 2896 C C   . ARG A 1 357 ? 0.103   62.923  20.865  1.00 22.23 357 A 1 
ATOM 2897 O O   . ARG A 1 357 ? -0.286  61.776  21.021  1.00 20.68 357 A 1 
ATOM 2898 C CB  . ARG A 1 357 ? -1.023  64.973  21.829  1.00 22.81 357 A 1 
ATOM 2899 C CG  . ARG A 1 357 ? -1.520  66.391  21.540  1.00 22.56 357 A 1 
ATOM 2900 C CD  . ARG A 1 357 ? -1.312  67.267  22.779  1.00 22.35 357 A 1 
ATOM 2901 N NE  . ARG A 1 357 ? -1.761  68.650  22.571  1.00 21.78 357 A 1 
ATOM 2902 C CZ  . ARG A 1 357 ? -1.685  69.636  23.461  1.00 23.22 357 A 1 
ATOM 2903 N NH1 . ARG A 1 357 ? -1.174  69.437  24.651  1.00 22.03 357 A 1 
ATOM 2904 N NH2 . ARG A 1 357 ? -2.118  70.828  23.176  1.00 20.91 357 A 1 
ATOM 2905 N N   . THR A 1 358 ? 1.400   63.151  20.994  1.00 24.94 358 A 1 
ATOM 2906 C CA  . THR A 1 358 ? 2.434   64.047  20.395  1.00 26.67 358 A 1 
ATOM 2907 C C   . THR A 1 358 ? 3.859   63.465  20.530  1.00 25.35 358 A 1 
ATOM 2908 O O   . THR A 1 358 ? 4.458   63.107  19.530  1.00 23.32 358 A 1 
ATOM 2909 C CB  . THR A 1 358 ? 2.566   65.462  21.028  1.00 23.77 358 A 1 
ATOM 2910 O OG1 . THR A 1 358 ? 2.086   65.501  22.350  1.00 22.94 358 A 1 
ATOM 2911 C CG2 . THR A 1 358 ? 1.887   66.555  20.220  1.00 24.55 358 A 1 
ATOM 2912 N N   . ASP A 1 359 ? 4.410   63.506  21.745  1.00 24.08 359 A 1 
ATOM 2913 C CA  . ASP A 1 359 ? 5.851   63.642  22.085  1.00 26.07 359 A 1 
ATOM 2914 C C   . ASP A 1 359 ? 6.594   62.285  22.303  1.00 24.79 359 A 1 
ATOM 2915 O O   . ASP A 1 359 ? 5.979   61.238  22.148  1.00 22.96 359 A 1 
ATOM 2916 C CB  . ASP A 1 359 ? 5.877   64.543  23.335  1.00 24.21 359 A 1 
ATOM 2917 C CG  . ASP A 1 359 ? 5.200   65.904  23.153  1.00 22.27 359 A 1 
ATOM 2918 O OD1 . ASP A 1 359 ? 5.352   66.500  22.069  1.00 22.99 359 A 1 
ATOM 2919 O OD2 . ASP A 1 359 ? 4.501   66.334  24.092  1.00 24.30 359 A 1 
ATOM 2920 N N   . HIS A 1 360 ? 7.875   62.132  22.678  1.00 24.23 360 A 1 
ATOM 2921 C CA  . HIS A 1 360 ? 9.064   62.989  22.882  1.00 26.40 360 A 1 
ATOM 2922 C C   . HIS A 1 360 ? 10.361  62.119  22.700  1.00 24.36 360 A 1 
ATOM 2923 O O   . HIS A 1 360 ? 10.254  61.035  22.128  1.00 22.52 360 A 1 
ATOM 2924 C CB  . HIS A 1 360 ? 8.980   63.673  24.267  1.00 25.02 360 A 1 
ATOM 2925 C CG  . HIS A 1 360 ? 9.013   65.188  24.257  1.00 23.53 360 A 1 
ATOM 2926 N ND1 . HIS A 1 360 ? 9.596   66.030  23.340  1.00 24.02 360 A 1 
ATOM 2927 C CD2 . HIS A 1 360 ? 8.473   66.003  25.225  1.00 25.25 360 A 1 
ATOM 2928 C CE1 . HIS A 1 360 ? 9.389   67.297  23.731  1.00 26.59 360 A 1 
ATOM 2929 N NE2 . HIS A 1 360 ? 8.714   67.321  24.876  1.00 27.12 360 A 1 
ATOM 2930 N N   . PRO A 1 361 ? 11.579  62.464  23.131  1.00 24.19 361 A 1 
ATOM 2931 C CA  . PRO A 1 361 ? 12.735  62.548  22.211  1.00 25.62 361 A 1 
ATOM 2932 C C   . PRO A 1 361 ? 14.013  61.702  22.474  1.00 24.89 361 A 1 
ATOM 2933 O O   . PRO A 1 361 ? 14.779  61.471  21.538  1.00 23.11 361 A 1 
ATOM 2934 C CB  . PRO A 1 361 ? 13.110  64.020  22.372  1.00 23.78 361 A 1 
ATOM 2935 C CG  . PRO A 1 361 ? 12.945  64.255  23.865  1.00 23.39 361 A 1 
ATOM 2936 C CD  . PRO A 1 361 ? 11.843  63.266  24.262  1.00 27.78 361 A 1 
ATOM 2937 N N   . SER A 1 362 ? 14.349  61.413  23.716  1.00 23.29 362 A 1 
ATOM 2938 C CA  . SER A 1 362 ? 15.739  61.217  24.208  1.00 23.68 362 A 1 
ATOM 2939 C C   . SER A 1 362 ? 16.273  59.770  24.124  1.00 22.55 362 A 1 
ATOM 2940 O O   . SER A 1 362 ? 15.517  58.888  23.754  1.00 21.16 362 A 1 
ATOM 2941 C CB  . SER A 1 362 ? 15.766  61.726  25.658  1.00 22.37 362 A 1 
ATOM 2942 O OG  . SER A 1 362 ? 14.895  60.976  26.477  1.00 22.09 362 A 1 
ATOM 2943 N N   . HIS A 1 363 ? 17.462  59.361  24.539  1.00 21.80 363 A 1 
ATOM 2944 C CA  . HIS A 1 363 ? 18.895  59.740  24.681  1.00 24.81 363 A 1 
ATOM 2945 C C   . HIS A 1 363 ? 19.649  58.371  24.833  1.00 23.43 363 A 1 
ATOM 2946 O O   . HIS A 1 363 ? 18.986  57.342  24.733  1.00 21.92 363 A 1 
ATOM 2947 C CB  . HIS A 1 363 ? 19.090  60.636  25.920  1.00 23.53 363 A 1 
ATOM 2948 C CG  . HIS A 1 363 ? 19.342  62.104  25.665  1.00 22.59 363 A 1 
ATOM 2949 N ND1 . HIS A 1 363 ? 20.094  62.674  24.660  1.00 22.80 363 A 1 
ATOM 2950 C CD2 . HIS A 1 363 ? 18.963  63.136  26.492  1.00 23.39 363 A 1 
ATOM 2951 C CE1 . HIS A 1 363 ? 20.142  63.991  24.864  1.00 24.36 363 A 1 
ATOM 2952 N NE2 . HIS A 1 363 ? 19.470  64.319  25.972  1.00 24.86 363 A 1 
ATOM 2953 N N   . LEU A 1 364 ? 20.905  58.106  25.086  1.00 19.29 364 A 1 
ATOM 2954 C CA  . LEU A 1 364 ? 22.187  58.813  25.003  1.00 22.54 364 A 1 
ATOM 2955 C C   . LEU A 1 364 ? 23.377  57.842  24.746  1.00 20.84 364 A 1 
ATOM 2956 O O   . LEU A 1 364 ? 24.041  57.972  23.734  1.00 19.91 364 A 1 
ATOM 2957 C CB  . LEU A 1 364 ? 22.466  59.567  26.329  1.00 22.13 364 A 1 
ATOM 2958 C CG  . LEU A 1 364 ? 22.974  61.021  26.175  1.00 21.98 364 A 1 
ATOM 2959 C CD1 . LEU A 1 364 ? 22.990  61.716  27.530  1.00 24.25 364 A 1 
ATOM 2960 C CD2 . LEU A 1 364 ? 24.345  61.141  25.545  1.00 28.23 364 A 1 
ATOM 2961 N N   . GLN A 1 365 ? 23.714  56.962  25.689  1.00 22.76 365 A 1 
ATOM 2962 C CA  . GLN A 1 365 ? 25.122  56.728  26.079  1.00 23.86 365 A 1 
ATOM 2963 C C   . GLN A 1 365 ? 25.878  55.509  25.496  1.00 22.46 365 A 1 
ATOM 2964 O O   . GLN A 1 365 ? 25.296  54.609  24.908  1.00 21.53 365 A 1 
ATOM 2965 C CB  . GLN A 1 365 ? 25.252  56.801  27.615  1.00 23.39 365 A 1 
ATOM 2966 C CG  . GLN A 1 365 ? 25.874  58.129  28.063  1.00 22.55 365 A 1 
ATOM 2967 C CD  . GLN A 1 365 ? 25.965  58.300  29.583  1.00 21.39 365 A 1 
ATOM 2968 O OE1 . GLN A 1 365 ? 25.405  57.563  30.365  1.00 22.24 365 A 1 
ATOM 2969 N NE2 . GLN A 1 365 ? 26.663  59.308  30.051  1.00 24.91 365 A 1 
ATOM 2970 N N   . GLU A 1 366 ? 27.199  55.555  25.672  1.00 25.41 366 A 1 
ATOM 2971 C CA  . GLU A 1 366 ? 28.272  55.015  24.818  1.00 25.67 366 A 1 
ATOM 2972 C C   . GLU A 1 366 ? 28.897  53.645  25.153  1.00 23.98 366 A 1 
ATOM 2973 O O   . GLU A 1 366 ? 29.603  53.116  24.287  1.00 22.88 366 A 1 
ATOM 2974 C CB  . GLU A 1 366 ? 29.461  55.991  24.923  1.00 25.47 366 A 1 
ATOM 2975 C CG  . GLU A 1 366 ? 29.251  57.412  24.397  1.00 24.85 366 A 1 
ATOM 2976 C CD  . GLU A 1 366 ? 30.523  58.258  24.586  1.00 25.09 366 A 1 
ATOM 2977 O OE1 . GLU A 1 366 ? 30.953  58.907  23.607  1.00 24.27 366 A 1 
ATOM 2978 O OE2 . GLU A 1 366 ? 31.094  58.234  25.697  1.00 29.14 366 A 1 
ATOM 2979 N N   . ASP A 1 367 ? 28.866  53.171  26.368  1.00 24.85 367 A 1 
ATOM 2980 C CA  . ASP A 1 367 ? 30.087  52.700  27.040  1.00 26.57 367 A 1 
ATOM 2981 C C   . ASP A 1 367 ? 30.867  51.525  26.394  1.00 24.92 367 A 1 
ATOM 2982 O O   . ASP A 1 367 ? 30.321  50.528  25.927  1.00 23.29 367 A 1 
ATOM 2983 C CB  . ASP A 1 367 ? 29.838  52.473  28.538  1.00 25.07 367 A 1 
ATOM 2984 C CG  . ASP A 1 367 ? 30.044  53.732  29.385  1.00 23.58 367 A 1 
ATOM 2985 O OD1 . ASP A 1 367 ? 30.828  54.608  28.960  1.00 25.05 367 A 1 
ATOM 2986 O OD2 . ASP A 1 367 ? 29.442  53.786  30.476  1.00 26.97 367 A 1 
ATOM 2987 N N   . LYS A 1 368 ? 32.187  51.670  26.408  1.00 24.82 368 A 1 
ATOM 2988 C CA  . LYS A 1 368 ? 33.196  51.030  25.528  1.00 26.72 368 A 1 
ATOM 2989 C C   . LYS A 1 368 ? 33.869  49.702  25.948  1.00 24.76 368 A 1 
ATOM 2990 O O   . LYS A 1 368 ? 34.620  49.198  25.111  1.00 23.42 368 A 1 
ATOM 2991 C CB  . LYS A 1 368 ? 34.345  52.032  25.334  1.00 26.57 368 A 1 
ATOM 2992 C CG  . LYS A 1 368 ? 34.058  53.205  24.396  1.00 25.62 368 A 1 
ATOM 2993 C CD  . LYS A 1 368 ? 35.279  54.124  24.344  1.00 25.37 368 A 1 
ATOM 2994 C CE  . LYS A 1 368 ? 35.051  55.248  23.344  1.00 23.23 368 A 1 
ATOM 2995 N NZ  . LYS A 1 368 ? 36.100  56.290  23.411  1.00 24.04 368 A 1 
ATOM 2996 N N   . PRO A 1 369 ? 33.826  49.215  27.170  1.00 24.96 369 A 1 
ATOM 2997 C CA  . PRO A 1 369 ? 34.956  48.513  27.808  1.00 25.89 369 A 1 
ATOM 2998 C C   . PRO A 1 369 ? 35.312  47.145  27.183  1.00 25.36 369 A 1 
ATOM 2999 O O   . PRO A 1 369 ? 34.530  46.595  26.424  1.00 23.58 369 A 1 
ATOM 3000 C CB  . PRO A 1 369 ? 34.530  48.374  29.270  1.00 24.48 369 A 1 
ATOM 3001 C CG  . PRO A 1 369 ? 33.029  48.219  29.179  1.00 24.56 369 A 1 
ATOM 3002 C CD  . PRO A 1 369 ? 32.680  49.197  28.058  1.00 30.18 369 A 1 
ATOM 3003 N N   . SER A 1 370 ? 36.397  46.492  27.538  1.00 26.67 370 A 1 
ATOM 3004 C CA  . SER A 1 370 ? 37.847  46.724  27.550  1.00 26.35 370 A 1 
ATOM 3005 C C   . SER A 1 370 ? 38.541  45.346  27.380  1.00 24.87 370 A 1 
ATOM 3006 O O   . SER A 1 370 ? 37.871  44.315  27.440  1.00 23.62 370 A 1 
ATOM 3007 C CB  . SER A 1 370 ? 38.321  47.470  28.817  1.00 25.72 370 A 1 
ATOM 3008 O OG  . SER A 1 370 ? 38.174  46.671  29.980  1.00 25.08 370 A 1 
ATOM 3009 N N   . PRO A 1 371 ? 39.850  45.256  27.083  1.00 25.03 371 A 1 
ATOM 3010 C CA  . PRO A 1 371 ? 40.436  44.221  26.216  1.00 26.65 371 A 1 
ATOM 3011 C C   . PRO A 1 371 ? 41.085  43.029  26.944  1.00 26.32 371 A 1 
ATOM 3012 O O   . PRO A 1 371 ? 42.245  42.733  26.668  1.00 24.53 371 A 1 
ATOM 3013 C CB  . PRO A 1 371 ? 41.462  45.020  25.406  1.00 25.00 371 A 1 
ATOM 3014 C CG  . PRO A 1 371 ? 42.027  45.954  26.461  1.00 25.27 371 A 1 
ATOM 3015 C CD  . PRO A 1 371 ? 40.774  46.335  27.253  1.00 30.22 371 A 1 
ATOM 3016 N N   . LEU A 1 372 ? 40.443  42.386  27.894  1.00 23.02 372 A 1 
ATOM 3017 C CA  . LEU A 1 372 ? 41.121  41.522  28.874  1.00 25.92 372 A 1 
ATOM 3018 C C   . LEU A 1 372 ? 42.019  40.430  28.254  1.00 24.29 372 A 1 
ATOM 3019 O O   . LEU A 1 372 ? 41.577  39.547  27.522  1.00 23.32 372 A 1 
ATOM 3020 C CB  . LEU A 1 372 ? 40.115  40.960  29.899  1.00 25.55 372 A 1 
ATOM 3021 C CG  . LEU A 1 372 ? 39.948  41.868  31.130  1.00 24.78 372 A 1 
ATOM 3022 C CD1 . LEU A 1 372 ? 38.713  41.461  31.934  1.00 25.17 372 A 1 
ATOM 3023 C CD2 . LEU A 1 372 ? 41.163  41.804  32.067  1.00 28.39 372 A 1 
ATOM 3024 N N   . LEU A 1 373 ? 43.297  40.516  28.615  1.00 22.66 373 A 1 
ATOM 3025 C CA  . LEU A 1 373 ? 44.508  40.017  27.939  1.00 26.72 373 A 1 
ATOM 3026 C C   . LEU A 1 373 ? 44.938  38.587  28.338  1.00 25.19 373 A 1 
ATOM 3027 O O   . LEU A 1 373 ? 46.137  38.356  28.510  1.00 23.94 373 A 1 
ATOM 3028 C CB  . LEU A 1 373 ? 45.621  41.039  28.249  1.00 25.74 373 A 1 
ATOM 3029 C CG  . LEU A 1 373 ? 46.092  41.888  27.061  1.00 24.04 373 A 1 
ATOM 3030 C CD1 . LEU A 1 373 ? 46.857  43.107  27.589  1.00 23.39 373 A 1 
ATOM 3031 C CD2 . LEU A 1 373 ? 47.000  41.129  26.116  1.00 26.00 373 A 1 
ATOM 3032 N N   . PHE A 1 374 ? 44.026  37.652  28.579  1.00 23.21 374 A 1 
ATOM 3033 C CA  . PHE A 1 374 ? 44.344  36.438  29.341  1.00 24.50 374 A 1 
ATOM 3034 C C   . PHE A 1 374 ? 45.596  35.668  28.856  1.00 23.42 374 A 1 
ATOM 3035 O O   . PHE A 1 374 ? 45.842  35.559  27.654  1.00 22.00 374 A 1 
ATOM 3036 C CB  . PHE A 1 374 ? 43.109  35.537  29.484  1.00 23.62 374 A 1 
ATOM 3037 C CG  . PHE A 1 374 ? 42.289  35.855  30.717  1.00 23.24 374 A 1 
ATOM 3038 C CD1 . PHE A 1 374 ? 42.682  35.370  31.979  1.00 22.99 374 A 1 
ATOM 3039 C CD2 . PHE A 1 374 ? 41.144  36.669  30.621  1.00 24.66 374 A 1 
ATOM 3040 C CE1 . PHE A 1 374 ? 41.939  35.695  33.129  1.00 22.76 374 A 1 
ATOM 3041 C CE2 . PHE A 1 374 ? 40.403  36.994  31.767  1.00 22.50 374 A 1 
ATOM 3042 C CZ  . PHE A 1 374 ? 40.800  36.509  33.024  1.00 24.03 374 A 1 
ATOM 3043 N N   . PRO A 1 375 ? 46.422  35.167  29.783  1.00 25.60 375 A 1 
ATOM 3044 C CA  . PRO A 1 375 ? 47.856  35.005  29.567  1.00 25.89 375 A 1 
ATOM 3045 C C   . PRO A 1 375 ? 48.292  33.724  28.842  1.00 25.82 375 A 1 
ATOM 3046 O O   . PRO A 1 375 ? 47.558  32.766  28.651  1.00 23.65 375 A 1 
ATOM 3047 C CB  . PRO A 1 375 ? 48.467  35.115  30.975  1.00 23.87 375 A 1 
ATOM 3048 C CG  . PRO A 1 375 ? 47.370  34.547  31.867  1.00 23.68 375 A 1 
ATOM 3049 C CD  . PRO A 1 375 ? 46.113  35.086  31.202  1.00 28.37 375 A 1 
ATOM 3050 N N   . SER A 1 376 ? 49.582  33.723  28.496  1.00 25.15 376 A 1 
ATOM 3051 C CA  . SER A 1 376 ? 50.268  32.927  27.474  1.00 26.37 376 A 1 
ATOM 3052 C C   . SER A 1 376 ? 50.845  31.573  27.904  1.00 25.61 376 A 1 
ATOM 3053 O O   . SER A 1 376 ? 51.929  31.229  27.428  1.00 24.40 376 A 1 
ATOM 3054 C CB  . SER A 1 376 ? 51.403  33.799  26.937  1.00 25.40 376 A 1 
ATOM 3055 O OG  . SER A 1 376 ? 52.342  34.052  27.965  1.00 24.13 376 A 1 
ATOM 3056 N N   . LEU A 1 377 ? 50.252  30.840  28.823  1.00 22.86 377 A 1 
ATOM 3057 C CA  . LEU A 1 377 ? 50.949  29.774  29.562  1.00 26.42 377 A 1 
ATOM 3058 C C   . LEU A 1 377 ? 51.675  28.756  28.662  1.00 25.51 377 A 1 
ATOM 3059 O O   . LEU A 1 377 ? 51.071  27.960  27.949  1.00 23.90 377 A 1 
ATOM 3060 C CB  . LEU A 1 377 ? 50.005  29.104  30.577  1.00 25.28 377 A 1 
ATOM 3061 C CG  . LEU A 1 377 ? 50.011  29.800  31.950  1.00 24.02 377 A 1 
ATOM 3062 C CD1 . LEU A 1 377 ? 48.845  29.306  32.803  1.00 24.69 377 A 1 
ATOM 3063 C CD2 . LEU A 1 377 ? 51.309  29.531  32.726  1.00 27.99 377 A 1 
ATOM 3064 N N   . HIS A 1 378 ? 53.007  28.775  28.755  1.00 25.99 378 A 1 
ATOM 3065 C CA  . HIS A 1 378 ? 53.975  28.258  27.782  1.00 29.49 378 A 1 
ATOM 3066 C C   . HIS A 1 378 ? 54.302  26.759  27.861  1.00 27.59 378 A 1 
ATOM 3067 O O   . HIS A 1 378 ? 55.134  26.311  27.069  1.00 25.70 378 A 1 
ATOM 3068 C CB  . HIS A 1 378 ? 55.276  29.048  27.971  1.00 28.58 378 A 1 
ATOM 3069 C CG  . HIS A 1 378 ? 55.560  30.073  26.915  1.00 27.90 378 A 1 
ATOM 3070 N ND1 . HIS A 1 378 ? 55.668  29.839  25.565  1.00 27.69 378 A 1 
ATOM 3071 C CD2 . HIS A 1 378 ? 55.872  31.398  27.102  1.00 28.89 378 A 1 
ATOM 3072 C CE1 . HIS A 1 378 ? 56.010  30.986  24.970  1.00 29.09 378 A 1 
ATOM 3073 N NE2 . HIS A 1 378 ? 56.159  31.951  25.866  1.00 28.53 378 A 1 
ATOM 3074 N N   . ASN A 1 379 ? 53.823  26.016  28.854  1.00 24.87 379 A 1 
ATOM 3075 C CA  . ASN A 1 379 ? 54.611  24.959  29.493  1.00 27.61 379 A 1 
ATOM 3076 C C   . ASN A 1 379 ? 55.176  23.879  28.547  1.00 26.42 379 A 1 
ATOM 3077 O O   . ASN A 1 379 ? 54.486  23.297  27.718  1.00 24.43 379 A 1 
ATOM 3078 C CB  . ASN A 1 379 ? 53.865  24.381  30.709  1.00 26.13 379 A 1 
ATOM 3079 C CG  . ASN A 1 379 ? 54.261  25.060  32.013  1.00 23.80 379 A 1 
ATOM 3080 O OD1 . ASN A 1 379 ? 55.195  25.834  32.084  1.00 24.16 379 A 1 
ATOM 3081 N ND2 . ASN A 1 379 ? 53.573  24.764  33.092  1.00 25.84 379 A 1 
ATOM 3082 N N   . LYS A 1 380 ? 56.466  23.598  28.748  1.00 25.80 380 A 1 
ATOM 3083 C CA  . LYS A 1 380 ? 57.440  23.021  27.798  1.00 31.10 380 A 1 
ATOM 3084 C C   . LYS A 1 380 ? 57.585  21.488  27.781  1.00 29.04 380 A 1 
ATOM 3085 O O   . LYS A 1 380 ? 58.584  21.027  27.225  1.00 26.60 380 A 1 
ATOM 3086 C CB  . LYS A 1 380 ? 58.814  23.615  28.141  1.00 29.03 380 A 1 
ATOM 3087 C CG  . LYS A 1 380 ? 59.236  24.865  27.366  1.00 28.91 380 A 1 
ATOM 3088 C CD  . LYS A 1 380 ? 60.652  25.255  27.785  1.00 28.45 380 A 1 
ATOM 3089 C CE  . LYS A 1 380 ? 61.173  26.442  26.984  1.00 24.87 380 A 1 
ATOM 3090 N NZ  . LYS A 1 380 ? 62.543  26.840  27.390  1.00 24.83 380 A 1 
ATOM 3091 N N   . HIS A 1 381 ? 56.768  20.716  28.467  1.00 26.37 381 A 1 
ATOM 3092 C CA  . HIS A 1 381 ? 57.206  19.458  29.092  1.00 30.06 381 A 1 
ATOM 3093 C C   . HIS A 1 381 ? 57.898  18.412  28.169  1.00 27.90 381 A 1 
ATOM 3094 O O   . HIS A 1 381 ? 57.712  18.420  26.954  1.00 26.12 381 A 1 
ATOM 3095 C CB  . HIS A 1 381 ? 56.078  18.879  29.962  1.00 29.10 381 A 1 
ATOM 3096 C CG  . HIS A 1 381 ? 56.244  19.238  31.417  1.00 27.95 381 A 1 
ATOM 3097 N ND1 . HIS A 1 381 ? 57.331  18.982  32.223  1.00 27.89 381 A 1 
ATOM 3098 C CD2 . HIS A 1 381 ? 55.331  19.883  32.210  1.00 28.65 381 A 1 
ATOM 3099 C CE1 . HIS A 1 381 ? 57.075  19.471  33.449  1.00 28.39 381 A 1 
ATOM 3100 N NE2 . HIS A 1 381 ? 55.873  20.025  33.479  1.00 28.10 381 A 1 
ATOM 3101 N N   . PRO A 1 382 ? 58.763  17.552  28.739  1.00 23.66 382 A 1 
ATOM 3102 C CA  . PRO A 1 382 ? 60.044  17.188  28.124  1.00 25.84 382 A 1 
ATOM 3103 C C   . PRO A 1 382 ? 60.101  15.829  27.391  1.00 25.71 382 A 1 
ATOM 3104 O O   . PRO A 1 382 ? 59.111  15.250  26.983  1.00 23.30 382 A 1 
ATOM 3105 C CB  . PRO A 1 382 ? 61.028  17.286  29.304  1.00 23.85 382 A 1 
ATOM 3106 C CG  . PRO A 1 382 ? 60.207  16.731  30.462  1.00 23.42 382 A 1 
ATOM 3107 C CD  . PRO A 1 382 ? 58.842  17.323  30.181  1.00 28.25 382 A 1 
ATOM 3108 N N   . GLN A 1 383 ? 61.336  15.340  27.242  1.00 25.12 383 A 1 
ATOM 3109 C CA  . GLN A 1 383 ? 61.917  14.537  26.156  1.00 25.61 383 A 1 
ATOM 3110 C C   . GLN A 1 383 ? 61.659  13.022  26.072  1.00 24.05 383 A 1 
ATOM 3111 O O   . GLN A 1 383 ? 62.074  12.458  25.061  1.00 22.68 383 A 1 
ATOM 3112 C CB  . GLN A 1 383 ? 63.444  14.665  26.299  1.00 24.95 383 A 1 
ATOM 3113 C CG  . GLN A 1 383 ? 64.042  16.056  26.057  1.00 24.14 383 A 1 
ATOM 3114 C CD  . GLN A 1 383 ? 65.554  16.071  26.319  1.00 23.11 383 A 1 
ATOM 3115 O OE1 . GLN A 1 383 ? 66.124  15.236  26.997  1.00 24.65 383 A 1 
ATOM 3116 N NE2 . GLN A 1 383 ? 66.271  17.036  25.787  1.00 26.99 383 A 1 
ATOM 3117 N N   . SER A 1 384 ? 61.262  12.325  27.101  1.00 24.39 384 A 1 
ATOM 3118 C CA  . SER A 1 384 ? 61.874  11.035  27.473  1.00 26.05 384 A 1 
ATOM 3119 C C   . SER A 1 384 ? 61.858  9.935   26.392  1.00 25.03 384 A 1 
ATOM 3120 O O   . SER A 1 384 ? 60.861  9.681   25.729  1.00 23.42 384 A 1 
ATOM 3121 C CB  . SER A 1 384 ? 61.341  10.516  28.810  1.00 24.94 384 A 1 
ATOM 3122 O OG  . SER A 1 384 ? 59.950  10.306  28.767  1.00 24.06 384 A 1 
ATOM 3123 N N   . LYS A 1 385 ? 63.017  9.257   26.251  1.00 24.58 385 A 1 
ATOM 3124 C CA  . LYS A 1 385 ? 63.488  8.488   25.077  1.00 28.11 385 A 1 
ATOM 3125 C C   . LYS A 1 385 ? 63.078  7.010   24.960  1.00 26.26 385 A 1 
ATOM 3126 O O   . LYS A 1 385 ? 63.648  6.349   24.094  1.00 24.84 385 A 1 
ATOM 3127 C CB  . LYS A 1 385 ? 65.022  8.537   25.078  1.00 27.19 385 A 1 
ATOM 3128 C CG  . LYS A 1 385 ? 65.672  9.707   24.331  1.00 26.25 385 A 1 
ATOM 3129 C CD  . LYS A 1 385 ? 67.189  9.530   24.360  1.00 26.57 385 A 1 
ATOM 3130 C CE  . LYS A 1 385 ? 67.901  10.593  23.531  1.00 23.06 385 A 1 
ATOM 3131 N NZ  . LYS A 1 385 ? 69.380  10.411  23.527  1.00 22.88 385 A 1 
ATOM 3132 N N   . ILE A 1 386 ? 62.287  6.441   25.844  1.00 26.06 386 A 1 
ATOM 3133 C CA  . ILE A 1 386 ? 62.478  5.066   26.337  1.00 29.53 386 A 1 
ATOM 3134 C C   . ILE A 1 386 ? 62.626  4.006   25.224  1.00 27.74 386 A 1 
ATOM 3135 O O   . ILE A 1 386 ? 61.765  3.819   24.367  1.00 26.01 386 A 1 
ATOM 3136 C CB  . ILE A 1 386 ? 61.452  4.682   27.421  1.00 27.87 386 A 1 
ATOM 3137 C CG1 . ILE A 1 386 ? 61.565  5.650   28.619  1.00 27.17 386 A 1 
ATOM 3138 C CG2 . ILE A 1 386 ? 61.656  3.226   27.884  1.00 30.28 386 A 1 
ATOM 3139 C CD1 . ILE A 1 386 ? 60.573  5.409   29.759  1.00 29.06 386 A 1 
ATOM 3140 N N   . THR A 1 387 ? 63.754  3.280   25.318  1.00 27.32 387 A 1 
ATOM 3141 C CA  . THR A 1 387 ? 64.293  2.291   24.367  1.00 29.03 387 A 1 
ATOM 3142 C C   . THR A 1 387 ? 63.721  0.881   24.566  1.00 27.35 387 A 1 
ATOM 3143 O O   . THR A 1 387 ? 64.382  0.028   25.144  1.00 25.53 387 A 1 
ATOM 3144 C CB  . THR A 1 387 ? 65.821  2.231   24.541  1.00 26.63 387 A 1 
ATOM 3145 O OG1 . THR A 1 387 ? 66.153  2.173   25.914  1.00 25.12 387 A 1 
ATOM 3146 C CG2 . THR A 1 387 ? 66.530  3.457   23.971  1.00 27.23 387 A 1 
ATOM 3147 N N   . ALA A 1 388 ? 62.521  0.597   24.100  1.00 26.25 388 A 1 
ATOM 3148 C CA  . ALA A 1 388 ? 61.956  -0.753  24.222  1.00 27.29 388 A 1 
ATOM 3149 C C   . ALA A 1 388 ? 62.679  -1.764  23.299  1.00 26.23 388 A 1 
ATOM 3150 O O   . ALA A 1 388 ? 62.561  -1.669  22.078  1.00 24.59 388 A 1 
ATOM 3151 C CB  . ALA A 1 388 ? 60.453  -0.677  23.946  1.00 25.60 388 A 1 
ATOM 3152 N N   . GLY A 1 389 ? 63.411  -2.740  23.868  1.00 28.71 389 A 1 
ATOM 3153 C CA  . GLY A 1 389 ? 64.336  -3.596  23.103  1.00 29.73 389 A 1 
ATOM 3154 C C   . GLY A 1 389 ? 64.081  -5.113  23.005  1.00 28.68 389 A 1 
ATOM 3155 O O   . GLY A 1 389 ? 64.113  -5.670  21.911  1.00 27.12 389 A 1 
ATOM 3156 N N   . LEU A 1 390 ? 63.934  -5.784  24.131  1.00 22.22 390 A 1 
ATOM 3157 C CA  . LEU A 1 390 ? 64.038  -7.253  24.314  1.00 26.17 390 A 1 
ATOM 3158 C C   . LEU A 1 390 ? 62.726  -8.009  23.952  1.00 24.46 390 A 1 
ATOM 3159 O O   . LEU A 1 390 ? 61.733  -7.364  23.649  1.00 23.40 390 A 1 
ATOM 3160 C CB  . LEU A 1 390 ? 64.431  -7.460  25.793  1.00 25.36 390 A 1 
ATOM 3161 C CG  . LEU A 1 390 ? 65.845  -7.001  26.180  1.00 24.41 390 A 1 
ATOM 3162 C CD1 . LEU A 1 390 ? 65.969  -6.969  27.707  1.00 25.51 390 A 1 
ATOM 3163 C CD2 . LEU A 1 390 ? 66.932  -7.924  25.637  1.00 29.83 390 A 1 
ATOM 3164 N N   . GLU A 1 391 ? 62.567  -9.342  23.969  1.00 26.22 391 A 1 
ATOM 3165 C CA  . GLU A 1 391 ? 63.454  -10.516 23.910  1.00 27.73 391 A 1 
ATOM 3166 C C   . GLU A 1 391 ? 62.685  -11.706 23.277  1.00 25.63 391 A 1 
ATOM 3167 O O   . GLU A 1 391 ? 61.458  -11.687 23.176  1.00 24.70 391 A 1 
ATOM 3168 C CB  . GLU A 1 391 ? 63.948  -10.919 25.318  1.00 27.48 391 A 1 
ATOM 3169 C CG  . GLU A 1 391 ? 65.375  -11.493 25.330  1.00 27.19 391 A 1 
ATOM 3170 C CD  . GLU A 1 391 ? 65.857  -11.940 26.719  1.00 27.64 391 A 1 
ATOM 3171 O OE1 . GLU A 1 391 ? 67.075  -11.831 26.981  1.00 26.19 391 A 1 
ATOM 3172 O OE2 . GLU A 1 391 ? 65.019  -12.429 27.509  1.00 31.32 391 A 1 
ATOM 3173 N N   . HIS A 1 392 ? 63.389  -12.757 22.887  1.00 25.73 392 A 1 
ATOM 3174 C CA  . HIS A 1 392 ? 62.978  -13.812 21.940  1.00 29.83 392 A 1 
ATOM 3175 C C   . HIS A 1 392 ? 62.000  -14.916 22.400  1.00 27.79 392 A 1 
ATOM 3176 O O   . HIS A 1 392 ? 61.557  -15.677 21.541  1.00 26.32 392 A 1 
ATOM 3177 C CB  . HIS A 1 392 ? 64.259  -14.507 21.471  1.00 28.43 392 A 1 
ATOM 3178 C CG  . HIS A 1 392 ? 64.662  -14.200 20.058  1.00 27.49 392 A 1 
ATOM 3179 N ND1 . HIS A 1 392 ? 64.058  -14.682 18.923  1.00 27.81 392 A 1 
ATOM 3180 C CD2 . HIS A 1 392 ? 65.742  -13.462 19.641  1.00 28.88 392 A 1 
ATOM 3181 C CE1 . HIS A 1 392 ? 64.747  -14.239 17.866  1.00 29.22 392 A 1 
ATOM 3182 N NE2 . HIS A 1 392 ? 65.779  -13.496 18.257  1.00 29.49 392 A 1 
ATOM 3183 N N   . LYS A 1 393 ? 61.797  -15.170 23.667  1.00 27.75 393 A 1 
ATOM 3184 C CA  . LYS A 1 393 ? 61.746  -16.515 24.277  1.00 32.82 393 A 1 
ATOM 3185 C C   . LYS A 1 393 ? 60.812  -17.558 23.632  1.00 30.41 393 A 1 
ATOM 3186 O O   . LYS A 1 393 ? 59.684  -17.292 23.258  1.00 28.60 393 A 1 
ATOM 3187 C CB  . LYS A 1 393 ? 61.535  -16.441 25.795  1.00 30.58 393 A 1 
ATOM 3188 C CG  . LYS A 1 393 ? 62.876  -16.194 26.506  1.00 30.67 393 A 1 
ATOM 3189 C CD  . LYS A 1 393 ? 62.743  -16.232 28.029  1.00 30.26 393 A 1 
ATOM 3190 C CE  . LYS A 1 393 ? 64.134  -16.001 28.634  1.00 26.99 393 A 1 
ATOM 3191 N NZ  . LYS A 1 393 ? 64.100  -15.800 30.100  1.00 27.56 393 A 1 
ATOM 3192 N N   . ASN A 1 394 ? 61.334  -18.801 23.613  1.00 24.26 394 A 1 
ATOM 3193 C CA  . ASN A 1 394 ? 60.944  -19.943 22.768  1.00 24.87 394 A 1 
ATOM 3194 C C   . ASN A 1 394 ? 59.692  -20.768 23.126  1.00 23.43 394 A 1 
ATOM 3195 O O   . ASN A 1 394 ? 58.954  -21.158 22.231  1.00 22.06 394 A 1 
ATOM 3196 C CB  . ASN A 1 394 ? 62.126  -20.940 22.806  1.00 23.40 394 A 1 
ATOM 3197 C CG  . ASN A 1 394 ? 63.308  -20.594 21.915  1.00 21.18 394 A 1 
ATOM 3198 O OD1 . ASN A 1 394 ? 63.232  -19.808 20.995  1.00 22.21 394 A 1 
ATOM 3199 N ND2 . ASN A 1 394 ? 64.448  -21.215 22.147  1.00 24.74 394 A 1 
ATOM 3200 N N   . GLY A 1 395 ? 59.586  -21.279 24.403  1.00 26.37 395 A 1 
ATOM 3201 C CA  . GLY A 1 395 ? 59.693  -22.744 24.424  1.00 28.31 395 A 1 
ATOM 3202 C C   . GLY A 1 395 ? 58.456  -23.634 24.577  1.00 27.48 395 A 1 
ATOM 3203 O O   . GLY A 1 395 ? 58.088  -24.326 23.629  1.00 25.66 395 A 1 
ATOM 3204 N N   . GLU A 1 396 ? 57.947  -23.824 25.807  1.00 26.22 396 A 1 
ATOM 3205 C CA  . GLU A 1 396 ? 57.699  -25.178 26.321  1.00 28.97 396 A 1 
ATOM 3206 C C   . GLU A 1 396 ? 56.367  -25.899 25.992  1.00 26.97 396 A 1 
ATOM 3207 O O   . GLU A 1 396 ? 55.407  -25.371 25.475  1.00 26.40 396 A 1 
ATOM 3208 C CB  . GLU A 1 396 ? 57.997  -25.237 27.833  1.00 28.86 396 A 1 
ATOM 3209 C CG  . GLU A 1 396 ? 59.437  -25.642 28.168  1.00 28.27 396 A 1 
ATOM 3210 C CD  . GLU A 1 396 ? 59.608  -26.162 29.614  1.00 27.68 396 A 1 
ATOM 3211 O OE1 . GLU A 1 396 ? 60.740  -26.536 29.963  1.00 25.00 396 A 1 
ATOM 3212 O OE2 . GLU A 1 396 ? 58.590  -26.277 30.356  1.00 30.29 396 A 1 
ATOM 3213 N N   . ILE A 1 397 ? 56.384  -27.175 26.383  1.00 24.98 397 A 1 
ATOM 3214 C CA  . ILE A 1 397 ? 55.808  -28.376 25.757  1.00 29.18 397 A 1 
ATOM 3215 C C   . ILE A 1 397 ? 54.408  -28.793 26.259  1.00 27.75 397 A 1 
ATOM 3216 O O   . ILE A 1 397 ? 53.695  -29.504 25.549  1.00 26.40 397 A 1 
ATOM 3217 C CB  . ILE A 1 397 ? 56.835  -29.514 26.038  1.00 28.47 397 A 1 
ATOM 3218 C CG1 . ILE A 1 397 ? 58.225  -29.220 25.402  1.00 27.81 397 A 1 
ATOM 3219 C CG2 . ILE A 1 397 ? 56.372  -30.918 25.611  1.00 30.96 397 A 1 
ATOM 3220 C CD1 . ILE A 1 397 ? 59.364  -30.095 25.942  1.00 30.28 397 A 1 
ATOM 3221 N N   . LYS A 1 398 ? 54.061  -28.560 27.500  1.00 26.34 398 A 1 
ATOM 3222 C CA  . LYS A 1 398 ? 53.537  -29.621 28.391  1.00 29.38 398 A 1 
ATOM 3223 C C   . LYS A 1 398 ? 52.136  -30.202 28.079  1.00 26.98 398 A 1 
ATOM 3224 O O   . LYS A 1 398 ? 51.234  -29.498 27.660  1.00 25.95 398 A 1 
ATOM 3225 C CB  . LYS A 1 398 ? 53.693  -29.214 29.869  1.00 29.39 398 A 1 
ATOM 3226 C CG  . LYS A 1 398 ? 54.999  -29.790 30.453  1.00 28.56 398 A 1 
ATOM 3227 C CD  . LYS A 1 398 ? 55.270  -29.320 31.887  1.00 28.58 398 A 1 
ATOM 3228 C CE  . LYS A 1 398 ? 56.654  -29.837 32.316  1.00 25.86 398 A 1 
ATOM 3229 N NZ  . LYS A 1 398 ? 57.276  -29.023 33.389  1.00 26.18 398 A 1 
ATOM 3230 N N   . PRO A 1 399 ? 51.939  -31.518 28.370  1.00 25.05 399 A 1 
ATOM 3231 C CA  . PRO A 1 399 ? 51.020  -32.392 27.607  1.00 27.44 399 A 1 
ATOM 3232 C C   . PRO A 1 399 ? 49.719  -32.873 28.292  1.00 27.33 399 A 1 
ATOM 3233 O O   . PRO A 1 399 ? 48.972  -33.645 27.691  1.00 24.74 399 A 1 
ATOM 3234 C CB  . PRO A 1 399 ? 51.911  -33.604 27.323  1.00 25.55 399 A 1 
ATOM 3235 C CG  . PRO A 1 399 ? 52.666  -33.771 28.645  1.00 25.24 399 A 1 
ATOM 3236 C CD  . PRO A 1 399 ? 52.893  -32.322 29.076  1.00 30.55 399 A 1 
ATOM 3237 N N   . LYS A 1 400 ? 49.508  -32.597 29.555  1.00 24.86 400 A 1 
ATOM 3238 C CA  . LYS A 1 400 ? 48.654  -33.395 30.478  1.00 28.00 400 A 1 
ATOM 3239 C C   . LYS A 1 400 ? 47.129  -33.360 30.168  1.00 26.20 400 A 1 
ATOM 3240 O O   . LYS A 1 400 ? 46.657  -32.383 29.640  1.00 24.55 400 A 1 
ATOM 3241 C CB  . LYS A 1 400 ? 48.898  -32.899 31.914  1.00 27.27 400 A 1 
ATOM 3242 C CG  . LYS A 1 400 ? 50.244  -33.346 32.517  1.00 26.84 400 A 1 
ATOM 3243 C CD  . LYS A 1 400 ? 50.336  -32.932 33.991  1.00 26.82 400 A 1 
ATOM 3244 C CE  . LYS A 1 400 ? 51.630  -33.465 34.625  1.00 24.46 400 A 1 
ATOM 3245 N NZ  . LYS A 1 400 ? 51.725  -33.133 36.071  1.00 25.21 400 A 1 
ATOM 3246 N N   . SER A 1 401 ? 46.281  -34.285 30.655  1.00 25.93 401 A 1 
ATOM 3247 C CA  . SER A 1 401 ? 46.284  -35.755 30.842  1.00 29.75 401 A 1 
ATOM 3248 C C   . SER A 1 401 ? 44.884  -36.341 31.159  1.00 29.13 401 A 1 
ATOM 3249 O O   . SER A 1 401 ? 44.654  -37.517 30.909  1.00 27.49 401 A 1 
ATOM 3250 C CB  . SER A 1 401 ? 47.190  -36.199 32.008  1.00 28.11 401 A 1 
ATOM 3251 O OG  . SER A 1 401 ? 46.729  -35.692 33.249  1.00 26.68 401 A 1 
ATOM 3252 N N   . ARG A 1 402 ? 43.980  -35.622 31.833  1.00 22.69 402 A 1 
ATOM 3253 C CA  . ARG A 1 402 ? 42.814  -36.190 32.577  1.00 25.77 402 A 1 
ATOM 3254 C C   . ARG A 1 402 ? 41.608  -36.586 31.690  1.00 24.62 402 A 1 
ATOM 3255 O O   . ARG A 1 402 ? 41.416  -35.960 30.669  1.00 23.09 402 A 1 
ATOM 3256 C CB  . ARG A 1 402 ? 42.339  -35.148 33.611  1.00 24.99 402 A 1 
ATOM 3257 C CG  . ARG A 1 402 ? 43.156  -35.105 34.906  1.00 24.07 402 A 1 
ATOM 3258 C CD  . ARG A 1 402 ? 42.497  -34.132 35.897  1.00 24.57 402 A 1 
ATOM 3259 N NE  . ARG A 1 402 ? 43.145  -34.146 37.226  1.00 21.86 402 A 1 
ATOM 3260 C CZ  . ARG A 1 402 ? 42.747  -33.467 38.302  1.00 21.01 402 A 1 
ATOM 3261 N NH1 . ARG A 1 402 ? 41.711  -32.675 38.270  1.00 18.60 402 A 1 
ATOM 3262 N NH2 . ARG A 1 402 ? 43.389  -33.573 39.430  1.00 17.56 402 A 1 
ATOM 3263 N N   . ARG A 1 403 ? 40.698  -37.478 32.096  1.00 21.77 403 A 1 
ATOM 3264 C CA  . ARG A 1 403 ? 40.717  -38.761 32.860  1.00 24.35 403 A 1 
ATOM 3265 C C   . ARG A 1 403 ? 39.525  -39.707 32.551  1.00 23.30 403 A 1 
ATOM 3266 O O   . ARG A 1 403 ? 39.810  -40.834 32.169  1.00 22.18 403 A 1 
ATOM 3267 C CB  . ARG A 1 403 ? 40.759  -38.538 34.395  1.00 24.17 403 A 1 
ATOM 3268 C CG  . ARG A 1 403 ? 41.714  -39.485 35.154  1.00 23.27 403 A 1 
ATOM 3269 C CD  . ARG A 1 403 ? 41.541  -39.380 36.676  1.00 23.22 403 A 1 
ATOM 3270 N NE  . ARG A 1 403 ? 42.624  -40.072 37.413  1.00 20.81 403 A 1 
ATOM 3271 C CZ  . ARG A 1 403 ? 42.656  -40.334 38.722  1.00 20.21 403 A 1 
ATOM 3272 N NH1 . ARG A 1 403 ? 41.671  -40.010 39.522  1.00 18.37 403 A 1 
ATOM 3273 N NH2 . ARG A 1 403 ? 43.685  -40.932 39.251  1.00 17.27 403 A 1 
ATOM 3274 N N   . ARG A 1 404 ? 38.239  -39.373 32.863  1.00 22.07 404 A 1 
ATOM 3275 C CA  . ARG A 1 404 ? 37.520  -40.327 33.753  1.00 23.14 404 A 1 
ATOM 3276 C C   . ARG A 1 404 ? 36.492  -41.334 33.173  1.00 22.15 404 A 1 
ATOM 3277 O O   . ARG A 1 404 ? 36.928  -42.430 32.815  1.00 21.36 404 A 1 
ATOM 3278 C CB  . ARG A 1 404 ? 37.003  -39.596 35.020  1.00 23.14 404 A 1 
ATOM 3279 C CG  . ARG A 1 404 ? 37.229  -40.406 36.304  1.00 22.42 404 A 1 
ATOM 3280 C CD  . ARG A 1 404 ? 36.566  -39.722 37.510  1.00 22.89 404 A 1 
ATOM 3281 N NE  . ARG A 1 404 ? 36.969  -40.333 38.795  1.00 20.60 404 A 1 
ATOM 3282 C CZ  . ARG A 1 404 ? 36.435  -40.094 39.992  1.00 19.31 404 A 1 
ATOM 3283 N NH1 . ARG A 1 404 ? 35.440  -39.267 40.148  1.00 17.20 404 A 1 
ATOM 3284 N NH2 . ARG A 1 404 ? 36.891  -40.689 41.059  1.00 15.79 404 A 1 
ATOM 3285 N N   . TRP A 1 405 ? 35.216  -41.128 33.274  1.00 26.79 405 A 1 
ATOM 3286 C CA  . TRP A 1 405 ? 34.248  -42.217 33.580  1.00 24.24 405 A 1 
ATOM 3287 C C   . TRP A 1 405 ? 33.419  -42.799 32.410  1.00 23.79 405 A 1 
ATOM 3288 O O   . TRP A 1 405 ? 33.273  -42.147 31.385  1.00 21.59 405 A 1 
ATOM 3289 C CB  . TRP A 1 405 ? 33.316  -41.780 34.722  1.00 22.78 405 A 1 
ATOM 3290 C CG  . TRP A 1 405 ? 33.794  -42.059 36.114  1.00 21.93 405 A 1 
ATOM 3291 C CD1 . TRP A 1 405 ? 35.043  -41.857 36.594  1.00 19.20 405 A 1 
ATOM 3292 C CD2 . TRP A 1 405 ? 33.019  -42.621 37.225  1.00 22.52 405 A 1 
ATOM 3293 N NE1 . TRP A 1 405 ? 35.103  -42.252 37.926  1.00 19.11 405 A 1 
ATOM 3294 C CE2 . TRP A 1 405 ? 33.884  -42.727 38.348  1.00 20.07 405 A 1 
ATOM 3295 C CE3 . TRP A 1 405 ? 31.683  -43.034 37.387  1.00 23.92 405 A 1 
ATOM 3296 C CZ2 . TRP A 1 405 ? 33.439  -43.251 39.582  1.00 24.54 405 A 1 
ATOM 3297 C CZ3 . TRP A 1 405 ? 31.232  -43.552 38.624  1.00 23.21 405 A 1 
ATOM 3298 C CH2 . TRP A 1 405 ? 32.109  -43.662 39.707  1.00 24.45 405 A 1 
ATOM 3299 N N   . GLY A 1 406 ? 32.818  -43.972 32.545  1.00 28.15 406 A 1 
ATOM 3300 C CA  . GLY A 1 406 ? 32.689  -45.105 31.665  1.00 28.31 406 A 1 
ATOM 3301 C C   . GLY A 1 406 ? 31.555  -46.145 31.626  1.00 28.52 406 A 1 
ATOM 3302 O O   . GLY A 1 406 ? 31.769  -47.102 30.892  1.00 26.26 406 A 1 
ATOM 3303 N N   . LEU A 1 407 ? 30.465  -46.118 32.384  1.00 20.51 407 A 1 
ATOM 3304 C CA  . LEU A 1 407 ? 29.463  -47.224 32.491  1.00 24.89 407 A 1 
ATOM 3305 C C   . LEU A 1 407 ? 28.381  -47.219 31.366  1.00 23.83 407 A 1 
ATOM 3306 O O   . LEU A 1 407 ? 28.258  -46.213 30.700  1.00 22.34 407 A 1 
ATOM 3307 C CB  . LEU A 1 407 ? 28.791  -47.088 33.874  1.00 24.43 407 A 1 
ATOM 3308 C CG  . LEU A 1 407 ? 29.615  -47.581 35.069  1.00 23.09 407 A 1 
ATOM 3309 C CD1 . LEU A 1 407 ? 28.977  -47.094 36.370  1.00 22.77 407 A 1 
ATOM 3310 C CD2 . LEU A 1 407 ? 29.717  -49.094 35.148  1.00 25.46 407 A 1 
ATOM 3311 N N   . ILE A 1 408 ? 27.478  -48.191 31.150  1.00 25.41 408 A 1 
ATOM 3312 C CA  . ILE A 1 408 ? 27.527  -49.663 30.920  1.00 28.05 408 A 1 
ATOM 3313 C C   . ILE A 1 408 ? 26.654  -50.100 29.698  1.00 26.97 408 A 1 
ATOM 3314 O O   . ILE A 1 408 ? 27.228  -50.298 28.633  1.00 25.80 408 A 1 
ATOM 3315 C CB  . ILE A 1 408 ? 27.143  -50.542 32.163  1.00 27.13 408 A 1 
ATOM 3316 C CG1 . ILE A 1 408 ? 28.000  -50.361 33.416  1.00 25.84 408 A 1 
ATOM 3317 C CG2 . ILE A 1 408 ? 27.196  -52.069 31.801  1.00 28.73 408 A 1 
ATOM 3318 C CD1 . ILE A 1 408 ? 27.458  -51.111 34.657  1.00 27.60 408 A 1 
ATOM 3319 N N   . SER A 1 409 ? 25.304  -50.381 29.801  1.00 24.15 409 A 1 
ATOM 3320 C CA  . SER A 1 409 ? 24.880  -51.792 29.662  1.00 26.22 409 A 1 
ATOM 3321 C C   . SER A 1 409 ? 24.049  -52.345 28.469  1.00 25.85 409 A 1 
ATOM 3322 O O   . SER A 1 409 ? 24.542  -53.215 27.755  1.00 24.55 409 A 1 
ATOM 3323 C CB  . SER A 1 409 ? 24.189  -52.270 30.949  1.00 25.05 409 A 1 
ATOM 3324 O OG  . SER A 1 409 ? 22.986  -51.568 31.204  1.00 24.01 409 A 1 
ATOM 3325 N N   . ARG A 1 410 ? 22.756  -52.058 28.389  1.00 24.73 410 A 1 
ATOM 3326 C CA  . ARG A 1 410 ? 21.733  -53.009 27.837  1.00 26.09 410 A 1 
ATOM 3327 C C   . ARG A 1 410 ? 21.320  -52.750 26.364  1.00 24.37 410 A 1 
ATOM 3328 O O   . ARG A 1 410 ? 21.565  -51.659 25.899  1.00 22.64 410 A 1 
ATOM 3329 C CB  . ARG A 1 410 ? 20.477  -52.921 28.729  1.00 24.69 410 A 1 
ATOM 3330 C CG  . ARG A 1 410 ? 20.560  -53.687 30.054  1.00 24.72 410 A 1 
ATOM 3331 C CD  . ARG A 1 410 ? 19.215  -53.601 30.793  1.00 24.85 410 A 1 
ATOM 3332 N NE  . ARG A 1 410 ? 19.190  -54.428 32.012  1.00 23.85 410 A 1 
ATOM 3333 C CZ  . ARG A 1 410 ? 18.158  -54.579 32.841  1.00 24.70 410 A 1 
ATOM 3334 N NH1 . ARG A 1 410 ? 17.031  -53.948 32.649  1.00 22.45 410 A 1 
ATOM 3335 N NH2 . ARG A 1 410 ? 18.244  -55.366 33.873  1.00 21.12 410 A 1 
ATOM 3336 N N   . SER A 1 411 ? 20.586  -53.644 25.631  1.00 24.06 411 A 1 
ATOM 3337 C CA  . SER A 1 411 ? 20.687  -55.110 25.400  1.00 26.06 411 A 1 
ATOM 3338 C C   . SER A 1 411 ? 19.970  -55.629 24.125  1.00 24.83 411 A 1 
ATOM 3339 O O   . SER A 1 411 ? 20.601  -56.315 23.330  1.00 23.21 411 A 1 
ATOM 3340 C CB  . SER A 1 411 ? 20.155  -55.954 26.577  1.00 24.41 411 A 1 
ATOM 3341 O OG  . SER A 1 411 ? 18.768  -55.789 26.779  1.00 23.22 411 A 1 
ATOM 3342 N N   . THR A 1 412 ? 18.664  -55.451 23.968  1.00 22.85 412 A 1 
ATOM 3343 C CA  . THR A 1 412 ? 17.760  -56.271 23.106  1.00 25.07 412 A 1 
ATOM 3344 C C   . THR A 1 412 ? 17.434  -55.636 21.730  1.00 24.30 412 A 1 
ATOM 3345 O O   . THR A 1 412 ? 17.682  -54.448 21.582  1.00 22.30 412 A 1 
ATOM 3346 C CB  . THR A 1 412 ? 16.441  -56.487 23.872  1.00 22.77 412 A 1 
ATOM 3347 O OG1 . THR A 1 412 ? 15.935  -55.256 24.366  1.00 21.73 412 A 1 
ATOM 3348 C CG2 . THR A 1 412 ? 16.586  -57.407 25.071  1.00 23.67 412 A 1 
ATOM 3349 N N   . LYS A 1 413 ? 16.808  -56.290 20.706  1.00 22.49 413 A 1 
ATOM 3350 C CA  . LYS A 1 413 ? 16.696  -57.730 20.339  1.00 25.54 413 A 1 
ATOM 3351 C C   . LYS A 1 413 ? 16.359  -57.942 18.836  1.00 24.07 413 A 1 
ATOM 3352 O O   . LYS A 1 413 ? 17.266  -58.273 18.080  1.00 22.43 413 A 1 
ATOM 3353 C CB  . LYS A 1 413 ? 15.630  -58.452 21.196  1.00 24.54 413 A 1 
ATOM 3354 C CG  . LYS A 1 413 ? 15.896  -59.957 21.377  1.00 23.81 413 A 1 
ATOM 3355 C CD  . LYS A 1 413 ? 14.676  -60.607 22.049  1.00 23.95 413 A 1 
ATOM 3356 C CE  . LYS A 1 413 ? 14.728  -62.124 22.034  1.00 22.62 413 A 1 
ATOM 3357 N NZ  . LYS A 1 413 ? 13.386  -62.656 21.668  1.00 23.87 413 A 1 
ATOM 3358 N N   . ASP A 1 414 ? 15.122  -57.838 18.463  1.00 24.68 414 A 1 
ATOM 3359 C CA  . ASP A 1 414 ? 14.468  -58.490 17.297  1.00 25.98 414 A 1 
ATOM 3360 C C   . ASP A 1 414 ? 14.457  -57.636 15.995  1.00 24.38 414 A 1 
ATOM 3361 O O   . ASP A 1 414 ? 14.791  -56.463 16.047  1.00 22.64 414 A 1 
ATOM 3362 C CB  . ASP A 1 414 ? 13.025  -58.835 17.747  1.00 24.28 414 A 1 
ATOM 3363 C CG  . ASP A 1 414 ? 12.936  -59.705 19.006  1.00 21.94 414 A 1 
ATOM 3364 O OD1 . ASP A 1 414 ? 13.703  -60.684 19.133  1.00 22.26 414 A 1 
ATOM 3365 O OD2 . ASP A 1 414 ? 12.152  -59.373 19.916  1.00 23.04 414 A 1 
ATOM 3366 N N   . SER A 1 415 ? 14.011  -58.118 14.807  1.00 26.05 415 A 1 
ATOM 3367 C CA  . SER A 1 415 ? 14.319  -59.359 14.065  1.00 27.53 415 A 1 
ATOM 3368 C C   . SER A 1 415 ? 14.131  -59.236 12.537  1.00 25.71 415 A 1 
ATOM 3369 O O   . SER A 1 415 ? 15.069  -59.551 11.809  1.00 24.31 415 A 1 
ATOM 3370 C CB  . SER A 1 415 ? 13.494  -60.575 14.539  1.00 26.03 415 A 1 
ATOM 3371 O OG  . SER A 1 415 ? 12.107  -60.309 14.557  1.00 26.21 415 A 1 
ATOM 3372 N N   . ASP A 1 416 ? 12.940  -58.887 12.034  1.00 23.30 416 A 1 
ATOM 3373 C CA  . ASP A 1 416 ? 12.381  -59.547 10.834  1.00 24.09 416 A 1 
ATOM 3374 C C   . ASP A 1 416 ? 12.678  -58.981 9.414   1.00 23.37 416 A 1 
ATOM 3375 O O   . ASP A 1 416 ? 13.374  -57.997 9.223   1.00 21.30 416 A 1 
ATOM 3376 C CB  . ASP A 1 416 ? 10.865  -59.758 11.053  1.00 22.02 416 A 1 
ATOM 3377 C CG  . ASP A 1 416 ? 10.523  -60.725 12.189  1.00 19.96 416 A 1 
ATOM 3378 O OD1 . ASP A 1 416 ? 11.359  -61.594 12.519  1.00 19.92 416 A 1 
ATOM 3379 O OD2 . ASP A 1 416 ? 9.429   -60.560 12.774  1.00 20.93 416 A 1 
ATOM 3380 N N   . ASP A 1 417 ? 12.057  -59.642 8.422   1.00 25.03 417 A 1 
ATOM 3381 C CA  . ASP A 1 417 ? 12.616  -60.188 7.167   1.00 26.71 417 A 1 
ATOM 3382 C C   . ASP A 1 417 ? 12.632  -59.355 5.864   1.00 24.95 417 A 1 
ATOM 3383 O O   . ASP A 1 417 ? 13.437  -59.671 4.983   1.00 23.29 417 A 1 
ATOM 3384 C CB  . ASP A 1 417 ? 11.755  -61.420 6.817   1.00 25.24 417 A 1 
ATOM 3385 C CG  . ASP A 1 417 ? 12.038  -62.681 7.623   1.00 23.23 417 A 1 
ATOM 3386 O OD1 . ASP A 1 417 ? 13.200  -62.891 8.023   1.00 24.09 417 A 1 
ATOM 3387 O OD2 . ASP A 1 417 ? 11.077  -63.460 7.812   1.00 24.93 417 A 1 
ATOM 3388 N N   . TRP A 1 418 ? 11.662  -58.511 5.619   1.00 28.69 418 A 1 
ATOM 3389 C CA  . TRP A 1 418 ? 10.933  -58.544 4.336   1.00 28.06 418 A 1 
ATOM 3390 C C   . TRP A 1 418 ? 11.733  -58.379 3.018   1.00 25.45 418 A 1 
ATOM 3391 O O   . TRP A 1 418 ? 12.713  -57.644 2.911   1.00 23.94 418 A 1 
ATOM 3392 C CB  . TRP A 1 418 ? 9.712   -57.607 4.380   1.00 27.48 418 A 1 
ATOM 3393 C CG  . TRP A 1 418 ? 8.541   -58.138 5.146   1.00 27.90 418 A 1 
ATOM 3394 C CD1 . TRP A 1 418 ? 8.458   -58.244 6.497   1.00 25.57 418 A 1 
ATOM 3395 C CD2 . TRP A 1 418 ? 7.290   -58.684 4.615   1.00 29.65 418 A 1 
ATOM 3396 N NE1 . TRP A 1 418 ? 7.243   -58.820 6.851   1.00 27.41 418 A 1 
ATOM 3397 C CE2 . TRP A 1 418 ? 6.488   -59.102 5.718   1.00 28.64 418 A 1 
ATOM 3398 C CE3 . TRP A 1 418 ? 6.755   -58.868 3.328   1.00 32.99 418 A 1 
ATOM 3399 C CZ2 . TRP A 1 418 ? 5.227   -59.690 5.549   1.00 33.30 418 A 1 
ATOM 3400 C CZ3 . TRP A 1 418 ? 5.493   -59.444 3.156   1.00 31.08 418 A 1 
ATOM 3401 C CH2 . TRP A 1 418 ? 4.731   -59.857 4.261   1.00 32.54 418 A 1 
ATOM 3402 N N   . ALA A 1 419 ? 11.222  -59.087 2.008   1.00 26.18 419 A 1 
ATOM 3403 C CA  . ALA A 1 419 ? 11.731  -59.420 0.657   1.00 28.35 419 A 1 
ATOM 3404 C C   . ALA A 1 419 ? 11.636  -58.256 -0.395  1.00 26.86 419 A 1 
ATOM 3405 O O   . ALA A 1 419 ? 11.527  -57.105 0.002   1.00 25.04 419 A 1 
ATOM 3406 C CB  . ALA A 1 419 ? 10.911  -60.667 0.295   1.00 26.59 419 A 1 
ATOM 3407 N N   . ASP A 1 420 ? 11.584  -58.350 -1.723  1.00 23.42 420 A 1 
ATOM 3408 C CA  . ASP A 1 420 ? 11.958  -59.365 -2.733  1.00 24.03 420 A 1 
ATOM 3409 C C   . ASP A 1 420 ? 12.420  -58.698 -4.060  1.00 22.82 420 A 1 
ATOM 3410 O O   . ASP A 1 420 ? 13.385  -59.115 -4.668  1.00 21.04 420 A 1 
ATOM 3411 C CB  . ASP A 1 420 ? 10.726  -60.238 -3.108  1.00 22.52 420 A 1 
ATOM 3412 C CG  . ASP A 1 420 ? 10.765  -61.695 -2.636  1.00 20.63 420 A 1 
ATOM 3413 O OD1 . ASP A 1 420 ? 11.856  -62.204 -2.324  1.00 21.07 420 A 1 
ATOM 3414 O OD2 . ASP A 1 420 ? 9.664   -62.299 -2.570  1.00 21.71 420 A 1 
ATOM 3415 N N   . LEU A 1 421 ? 11.622  -57.729 -4.575  1.00 22.30 421 A 1 
ATOM 3416 C CA  . LEU A 1 421 ? 11.280  -57.678 -6.008  1.00 23.63 421 A 1 
ATOM 3417 C C   . LEU A 1 421 ? 12.298  -57.066 -7.010  1.00 22.04 421 A 1 
ATOM 3418 O O   . LEU A 1 421 ? 13.176  -56.280 -6.696  1.00 21.40 421 A 1 
ATOM 3419 C CB  . LEU A 1 421 ? 9.880   -57.038 -6.174  1.00 23.02 421 A 1 
ATOM 3420 C CG  . LEU A 1 421 ? 8.717   -58.029 -5.999  1.00 22.81 421 A 1 
ATOM 3421 C CD1 . LEU A 1 421 ? 7.404   -57.260 -5.804  1.00 25.19 421 A 1 
ATOM 3422 C CD2 . LEU A 1 421 ? 8.542   -58.950 -7.202  1.00 30.14 421 A 1 
ATOM 3423 N N   . ASP A 1 422 ? 12.023  -57.458 -8.246  1.00 22.42 422 A 1 
ATOM 3424 C CA  . ASP A 1 422 ? 12.687  -57.437 -9.576  1.00 23.54 422 A 1 
ATOM 3425 C C   . ASP A 1 422 ? 13.081  -56.051 -10.185 1.00 22.39 422 A 1 
ATOM 3426 O O   . ASP A 1 422 ? 13.020  -55.032 -9.518  1.00 20.66 422 A 1 
ATOM 3427 C CB  . ASP A 1 422 ? 11.657  -58.133 -10.491 1.00 21.97 422 A 1 
ATOM 3428 C CG  . ASP A 1 422 ? 11.146  -59.481 -9.996  1.00 19.84 422 A 1 
ATOM 3429 O OD1 . ASP A 1 422 ? 11.984  -60.312 -9.591  1.00 20.14 422 A 1 
ATOM 3430 O OD2 . ASP A 1 422 ? 9.911   -59.666 -10.022 1.00 20.83 422 A 1 
ATOM 3431 N N   . ASP A 1 423 ? 13.405  -55.827 -11.471 1.00 22.79 423 A 1 
ATOM 3432 C CA  . ASP A 1 423 ? 13.927  -56.680 -12.573 1.00 23.58 423 A 1 
ATOM 3433 C C   . ASP A 1 423 ? 14.616  -55.818 -13.669 1.00 22.53 423 A 1 
ATOM 3434 O O   . ASP A 1 423 ? 15.667  -56.158 -14.190 1.00 20.85 423 A 1 
ATOM 3435 C CB  . ASP A 1 423 ? 12.757  -57.455 -13.248 1.00 21.97 423 A 1 
ATOM 3436 C CG  . ASP A 1 423 ? 13.117  -58.801 -13.885 1.00 19.98 423 A 1 
ATOM 3437 O OD1 . ASP A 1 423 ? 14.206  -59.331 -13.614 1.00 20.35 423 A 1 
ATOM 3438 O OD2 . ASP A 1 423 ? 12.258  -59.308 -14.643 1.00 21.01 423 A 1 
ATOM 3439 N N   . LEU A 1 424 ? 13.972  -54.722 -14.113 1.00 22.31 424 A 1 
ATOM 3440 C CA  . LEU A 1 424 ? 13.976  -54.313 -15.530 1.00 24.56 424 A 1 
ATOM 3441 C C   . LEU A 1 424 ? 15.247  -53.620 -16.092 1.00 23.04 424 A 1 
ATOM 3442 O O   . LEU A 1 424 ? 15.927  -52.835 -15.454 1.00 22.03 424 A 1 
ATOM 3443 C CB  . LEU A 1 424 ? 12.703  -53.499 -15.845 1.00 23.28 424 A 1 
ATOM 3444 C CG  . LEU A 1 424 ? 11.458  -54.366 -16.085 1.00 22.17 424 A 1 
ATOM 3445 C CD1 . LEU A 1 424 ? 10.202  -53.493 -16.061 1.00 22.94 424 A 1 
ATOM 3446 C CD2 . LEU A 1 424 ? 11.496  -55.093 -17.428 1.00 26.38 424 A 1 
ATOM 3447 N N   . ASP A 1 425 ? 15.453  -53.864 -17.398 1.00 23.29 425 A 1 
ATOM 3448 C CA  . ASP A 1 425 ? 16.749  -54.078 -18.077 1.00 24.15 425 A 1 
ATOM 3449 C C   . ASP A 1 425 ? 17.298  -52.932 -18.975 1.00 23.56 425 A 1 
ATOM 3450 O O   . ASP A 1 425 ? 18.406  -53.033 -19.501 1.00 21.95 425 A 1 
ATOM 3451 C CB  . ASP A 1 425 ? 16.489  -55.330 -18.943 1.00 22.49 425 A 1 
ATOM 3452 C CG  . ASP A 1 425 ? 17.686  -56.221 -19.246 1.00 20.51 425 A 1 
ATOM 3453 O OD1 . ASP A 1 425 ? 18.704  -56.145 -18.537 1.00 20.81 425 A 1 
ATOM 3454 O OD2 . ASP A 1 425 ? 17.553  -57.013 -20.210 1.00 21.62 425 A 1 
ATOM 3455 N N   . PHE A 1 426 ? 16.531  -51.897 -19.269 1.00 23.48 426 A 1 
ATOM 3456 C CA  . PHE A 1 426 ? 16.555  -51.231 -20.584 1.00 24.66 426 A 1 
ATOM 3457 C C   . PHE A 1 426 ? 17.903  -50.637 -21.068 1.00 23.64 426 A 1 
ATOM 3458 O O   . PHE A 1 426 ? 18.520  -49.785 -20.432 1.00 21.83 426 A 1 
ATOM 3459 C CB  . PHE A 1 426 ? 15.421  -50.201 -20.690 1.00 22.98 426 A 1 
ATOM 3460 C CG  . PHE A 1 426 ? 14.172  -50.753 -21.337 1.00 21.99 426 A 1 
ATOM 3461 C CD1 . PHE A 1 426 ? 14.028  -50.727 -22.737 1.00 21.31 426 A 1 
ATOM 3462 C CD2 . PHE A 1 426 ? 13.155  -51.324 -20.551 1.00 22.85 426 A 1 
ATOM 3463 C CE1 . PHE A 1 426 ? 12.879  -51.261 -23.346 1.00 21.43 426 A 1 
ATOM 3464 C CE2 . PHE A 1 426 ? 12.006  -51.861 -21.156 1.00 21.43 426 A 1 
ATOM 3465 C CZ  . PHE A 1 426 ? 11.864  -51.833 -22.555 1.00 22.80 426 A 1 
ATOM 3466 N N   . SER A 1 427 ? 18.302  -51.037 -22.281 1.00 24.97 427 A 1 
ATOM 3467 C CA  . SER A 1 427 ? 19.678  -51.037 -22.823 1.00 25.77 427 A 1 
ATOM 3468 C C   . SER A 1 427 ? 20.191  -49.901 -23.751 1.00 24.48 427 A 1 
ATOM 3469 O O   . SER A 1 427 ? 21.405  -49.687 -23.757 1.00 22.98 427 A 1 
ATOM 3470 C CB  . SER A 1 427 ? 19.843  -52.366 -23.565 1.00 24.68 427 A 1 
ATOM 3471 O OG  . SER A 1 427 ? 18.926  -52.477 -24.631 1.00 23.56 427 A 1 
ATOM 3472 N N   . PRO A 1 428 ? 19.434  -49.285 -24.651 1.00 22.51 428 A 1 
ATOM 3473 C CA  . PRO A 1 428 ? 19.952  -49.153 -26.026 1.00 23.20 428 A 1 
ATOM 3474 C C   . PRO A 1 428 ? 20.928  -47.993 -26.340 1.00 23.26 428 A 1 
ATOM 3475 O O   . PRO A 1 428 ? 21.146  -47.070 -25.573 1.00 21.01 428 A 1 
ATOM 3476 C CB  . PRO A 1 428 ? 18.698  -49.131 -26.915 1.00 21.10 428 A 1 
ATOM 3477 C CG  . PRO A 1 428 ? 17.672  -48.462 -26.015 1.00 20.31 428 A 1 
ATOM 3478 C CD  . PRO A 1 428 ? 18.021  -49.027 -24.633 1.00 23.00 428 A 1 
ATOM 3479 N N   . SER A 1 429 ? 21.482  -48.068 -27.569 1.00 23.33 429 A 1 
ATOM 3480 C CA  . SER A 1 429 ? 22.889  -47.797 -27.923 1.00 24.28 429 A 1 
ATOM 3481 C C   . SER A 1 429 ? 23.260  -46.540 -28.743 1.00 23.48 429 A 1 
ATOM 3482 O O   . SER A 1 429 ? 24.452  -46.299 -28.935 1.00 22.15 429 A 1 
ATOM 3483 C CB  . SER A 1 429 ? 23.326  -48.996 -28.766 1.00 22.93 429 A 1 
ATOM 3484 O OG  . SER A 1 429 ? 22.509  -49.123 -29.916 1.00 21.94 429 A 1 
ATOM 3485 N N   . LEU A 1 430 ? 22.347  -45.866 -29.373 1.00 21.11 430 A 1 
ATOM 3486 C CA  . LEU A 1 430 ? 22.571  -45.243 -30.702 1.00 22.95 430 A 1 
ATOM 3487 C C   . LEU A 1 430 ? 23.559  -44.046 -30.800 1.00 22.04 430 A 1 
ATOM 3488 O O   . LEU A 1 430 ? 23.872  -43.379 -29.838 1.00 20.74 430 A 1 
ATOM 3489 C CB  . LEU A 1 430 ? 21.213  -44.928 -31.355 1.00 21.94 430 A 1 
ATOM 3490 C CG  . LEU A 1 430 ? 20.658  -46.085 -32.193 1.00 20.54 430 A 1 
ATOM 3491 C CD1 . LEU A 1 430 ? 19.161  -45.879 -32.448 1.00 21.04 430 A 1 
ATOM 3492 C CD2 . LEU A 1 430 ? 21.346  -46.221 -33.549 1.00 24.39 430 A 1 
ATOM 3493 N N   . SER A 1 431 ? 24.026  -43.790 -32.017 1.00 22.10 431 A 1 
ATOM 3494 C CA  . SER A 1 431 ? 25.432  -43.789 -32.450 1.00 23.78 431 A 1 
ATOM 3495 C C   . SER A 1 431 ? 26.101  -42.494 -32.979 1.00 23.01 431 A 1 
ATOM 3496 O O   . SER A 1 431 ? 27.244  -42.235 -32.613 1.00 21.56 431 A 1 
ATOM 3497 C CB  . SER A 1 431 ? 25.531  -44.843 -33.559 1.00 22.50 431 A 1 
ATOM 3498 O OG  . SER A 1 431 ? 24.629  -44.548 -34.611 1.00 21.21 431 A 1 
ATOM 3499 N N   . ARG A 1 432 ? 25.553  -41.809 -34.000 1.00 21.44 432 A 1 
ATOM 3500 C CA  . ARG A 1 432 ? 26.382  -41.560 -35.209 1.00 23.41 432 A 1 
ATOM 3501 C C   . ARG A 1 432 ? 27.139  -40.237 -35.435 1.00 22.22 432 A 1 
ATOM 3502 O O   . ARG A 1 432 ? 28.301  -40.310 -35.827 1.00 20.77 432 A 1 
ATOM 3503 C CB  . ARG A 1 432 ? 25.536  -41.834 -36.469 1.00 22.56 432 A 1 
ATOM 3504 C CG  . ARG A 1 432 ? 25.723  -43.244 -37.046 1.00 21.66 432 A 1 
ATOM 3505 C CD  . ARG A 1 432 ? 24.927  -43.379 -38.348 1.00 21.93 432 A 1 
ATOM 3506 N NE  . ARG A 1 432 ? 25.123  -44.703 -38.967 1.00 20.70 432 A 1 
ATOM 3507 C CZ  . ARG A 1 432 ? 24.601  -45.114 -40.121 1.00 21.08 432 A 1 
ATOM 3508 N NH1 . ARG A 1 432 ? 23.830  -44.341 -40.838 1.00 19.09 432 A 1 
ATOM 3509 N NH2 . ARG A 1 432 ? 24.847  -46.309 -40.565 1.00 17.59 432 A 1 
ATOM 3510 N N   . ILE A 1 433 ? 26.484  -39.096 -35.482 1.00 22.83 433 A 1 
ATOM 3511 C CA  . ILE A 1 433 ? 26.709  -38.190 -36.643 1.00 24.64 433 A 1 
ATOM 3512 C C   . ILE A 1 433 ? 27.976  -37.287 -36.579 1.00 23.24 433 A 1 
ATOM 3513 O O   . ILE A 1 433 ? 28.410  -36.850 -35.532 1.00 21.78 433 A 1 
ATOM 3514 C CB  . ILE A 1 433 ? 25.409  -37.436 -37.020 1.00 23.50 433 A 1 
ATOM 3515 C CG1 . ILE A 1 433 ? 24.310  -38.446 -37.415 1.00 22.44 433 A 1 
ATOM 3516 C CG2 . ILE A 1 433 ? 25.622  -36.418 -38.162 1.00 24.91 433 A 1 
ATOM 3517 C CD1 . ILE A 1 433 ? 22.938  -37.852 -37.764 1.00 23.88 433 A 1 
ATOM 3518 N N   . ASP A 1 434 ? 28.490  -36.969 -37.763 1.00 25.93 434 A 1 
ATOM 3519 C CA  . ASP A 1 434 ? 29.915  -36.884 -38.161 1.00 27.24 434 A 1 
ATOM 3520 C C   . ASP A 1 434 ? 30.553  -35.478 -38.341 1.00 25.51 434 A 1 
ATOM 3521 O O   . ASP A 1 434 ? 31.770  -35.359 -38.432 1.00 24.06 434 A 1 
ATOM 3522 C CB  . ASP A 1 434 ? 29.953  -37.595 -39.531 1.00 26.12 434 A 1 
ATOM 3523 C CG  . ASP A 1 434 ? 31.116  -38.529 -39.807 1.00 23.69 434 A 1 
ATOM 3524 O OD1 . ASP A 1 434 ? 31.920  -38.809 -38.904 1.00 24.82 434 A 1 
ATOM 3525 O OD2 . ASP A 1 434 ? 31.191  -38.975 -40.980 1.00 25.30 434 A 1 
ATOM 3526 N N   . LEU A 1 435 ? 29.796  -34.427 -38.578 1.00 22.49 435 A 1 
ATOM 3527 C CA  . LEU A 1 435 ? 30.160  -33.367 -39.539 1.00 24.87 435 A 1 
ATOM 3528 C C   . LEU A 1 435 ? 31.407  -32.508 -39.209 1.00 23.39 435 A 1 
ATOM 3529 O O   . LEU A 1 435 ? 31.549  -31.932 -38.138 1.00 21.75 435 A 1 
ATOM 3530 C CB  . LEU A 1 435 ? 28.923  -32.510 -39.864 1.00 23.98 435 A 1 
ATOM 3531 C CG  . LEU A 1 435 ? 28.086  -33.099 -41.015 1.00 23.46 435 A 1 
ATOM 3532 C CD1 . LEU A 1 435 ? 26.676  -32.507 -41.012 1.00 24.10 435 A 1 
ATOM 3533 C CD2 . LEU A 1 435 ? 28.712  -32.838 -42.383 1.00 27.52 435 A 1 
ATOM 3534 N N   . LYS A 1 436 ? 32.278  -32.384 -40.220 1.00 25.71 436 A 1 
ATOM 3535 C CA  . LYS A 1 436 ? 33.713  -32.012 -40.125 1.00 29.67 436 A 1 
ATOM 3536 C C   . LYS A 1 436 ? 34.151  -30.537 -40.282 1.00 27.40 436 A 1 
ATOM 3537 O O   . LYS A 1 436 ? 35.211  -30.189 -39.776 1.00 25.36 436 A 1 
ATOM 3538 C CB  . LYS A 1 436 ? 34.457  -32.771 -41.240 1.00 28.36 436 A 1 
ATOM 3539 C CG  . LYS A 1 436 ? 34.724  -34.258 -40.982 1.00 27.90 436 A 1 
ATOM 3540 C CD  . LYS A 1 436 ? 35.430  -34.881 -42.194 1.00 26.92 436 A 1 
ATOM 3541 C CE  . LYS A 1 436 ? 35.795  -36.334 -41.887 1.00 24.52 436 A 1 
ATOM 3542 N NZ  . LYS A 1 436 ? 36.290  -37.073 -43.079 1.00 24.43 436 A 1 
ATOM 3543 N N   . ASN A 1 437 ? 33.568  -29.772 -41.170 1.00 23.55 437 A 1 
ATOM 3544 C CA  . ASN A 1 437 ? 34.345  -28.920 -42.111 1.00 24.88 437 A 1 
ATOM 3545 C C   . ASN A 1 437 ? 34.919  -27.556 -41.606 1.00 23.75 437 A 1 
ATOM 3546 O O   . ASN A 1 437 ? 34.616  -27.100 -40.537 1.00 21.53 437 A 1 
ATOM 3547 C CB  . ASN A 1 437 ? 33.521  -28.766 -43.403 1.00 23.14 437 A 1 
ATOM 3548 C CG  . ASN A 1 437 ? 33.978  -29.660 -44.537 1.00 20.47 437 A 1 
ATOM 3549 O OD1 . ASN A 1 437 ? 35.082  -30.172 -44.587 1.00 21.09 437 A 1 
ATOM 3550 N ND2 . ASN A 1 437 ? 33.134  -29.841 -45.533 1.00 23.25 437 A 1 
ATOM 3551 N N   . LYS A 1 438 ? 35.715  -26.873 -42.413 1.00 24.24 438 A 1 
ATOM 3552 C CA  . LYS A 1 438 ? 37.174  -26.689 -42.415 1.00 26.78 438 A 1 
ATOM 3553 C C   . LYS A 1 438 ? 37.783  -25.267 -42.221 1.00 24.63 438 A 1 
ATOM 3554 O O   . LYS A 1 438 ? 38.710  -25.160 -41.432 1.00 22.86 438 A 1 
ATOM 3555 C CB  . LYS A 1 438 ? 37.707  -27.277 -43.748 1.00 26.03 438 A 1 
ATOM 3556 C CG  . LYS A 1 438 ? 39.023  -28.058 -43.635 1.00 25.69 438 A 1 
ATOM 3557 C CD  . LYS A 1 438 ? 39.507  -28.498 -45.030 1.00 26.00 438 A 1 
ATOM 3558 C CE  . LYS A 1 438 ? 40.715  -29.427 -44.916 1.00 23.47 438 A 1 
ATOM 3559 N NZ  . LYS A 1 438 ? 41.231  -29.877 -46.237 1.00 24.60 438 A 1 
ATOM 3560 N N   . LYS A 1 439 ? 37.481  -24.242 -43.048 1.00 21.76 439 A 1 
ATOM 3561 C CA  . LYS A 1 439 ? 38.595  -23.615 -43.814 1.00 24.61 439 A 1 
ATOM 3562 C C   . LYS A 1 439 ? 39.248  -22.250 -43.450 1.00 23.08 439 A 1 
ATOM 3563 O O   . LYS A 1 439 ? 40.453  -22.234 -43.220 1.00 21.58 439 A 1 
ATOM 3564 C CB  . LYS A 1 439 ? 38.244  -23.595 -45.316 1.00 23.96 439 A 1 
ATOM 3565 C CG  . LYS A 1 439 ? 39.272  -24.363 -46.165 1.00 22.81 439 A 1 
ATOM 3566 C CD  . LYS A 1 439 ? 39.021  -24.153 -47.667 1.00 22.57 439 A 1 
ATOM 3567 C CE  . LYS A 1 439 ? 40.001  -24.992 -48.497 1.00 20.68 439 A 1 
ATOM 3568 N NZ  . LYS A 1 439 ? 39.911  -24.705 -49.959 1.00 20.81 439 A 1 
ATOM 3569 N N   . ARG A 1 440 ? 38.583  -21.134 -43.671 1.00 21.96 440 A 1 
ATOM 3570 C CA  . ARG A 1 440 ? 39.237  -19.850 -44.095 1.00 24.47 440 A 1 
ATOM 3571 C C   . ARG A 1 440 ? 39.668  -18.900 -42.955 1.00 23.03 440 A 1 
ATOM 3572 O O   . ARG A 1 440 ? 39.148  -19.063 -41.869 1.00 21.47 440 A 1 
ATOM 3573 C CB  . ARG A 1 440 ? 38.276  -19.098 -45.033 1.00 23.27 440 A 1 
ATOM 3574 C CG  . ARG A 1 440 ? 38.256  -19.618 -46.470 1.00 21.90 440 A 1 
ATOM 3575 C CD  . ARG A 1 440 ? 37.355  -18.714 -47.324 1.00 21.45 440 A 1 
ATOM 3576 N NE  . ARG A 1 440 ? 37.398  -19.068 -48.758 1.00 20.12 440 A 1 
ATOM 3577 C CZ  . ARG A 1 440 ? 36.734  -18.450 -49.736 1.00 20.12 440 A 1 
ATOM 3578 N NH1 . ARG A 1 440 ? 35.920  -17.465 -49.490 1.00 18.50 440 A 1 
ATOM 3579 N NH2 . ARG A 1 440 ? 36.888  -18.809 -50.977 1.00 17.85 440 A 1 
ATOM 3580 N N   . GLN A 1 441 ? 40.480  -17.832 -43.160 1.00 21.71 441 A 1 
ATOM 3581 C CA  . GLN A 1 441 ? 41.895  -17.731 -43.592 1.00 22.25 441 A 1 
ATOM 3582 C C   . GLN A 1 441 ? 42.586  -16.412 -43.112 1.00 21.34 441 A 1 
ATOM 3583 O O   . GLN A 1 441 ? 43.491  -16.501 -42.284 1.00 20.16 441 A 1 
ATOM 3584 C CB  . GLN A 1 441 ? 42.051  -17.833 -45.118 1.00 21.17 441 A 1 
ATOM 3585 C CG  . GLN A 1 441 ? 43.503  -18.078 -45.555 1.00 20.19 441 A 1 
ATOM 3586 C CD  . GLN A 1 441 ? 43.666  -18.236 -47.070 1.00 18.94 441 A 1 
ATOM 3587 O OE1 . GLN A 1 441 ? 42.732  -18.195 -47.853 1.00 20.18 441 A 1 
ATOM 3588 N NE2 . GLN A 1 441 ? 44.871  -18.453 -47.542 1.00 21.94 441 A 1 
ATOM 3589 N N   . SER A 1 442 ? 42.244  -15.252 -43.648 1.00 24.39 442 A 1 
ATOM 3590 C CA  . SER A 1 442 ? 43.035  -13.995 -43.699 1.00 25.47 442 A 1 
ATOM 3591 C C   . SER A 1 442 ? 42.610  -12.928 -42.665 1.00 24.25 442 A 1 
ATOM 3592 O O   . SER A 1 442 ? 41.654  -13.175 -41.949 1.00 22.83 442 A 1 
ATOM 3593 C CB  . SER A 1 442 ? 42.865  -13.444 -45.123 1.00 24.10 442 A 1 
ATOM 3594 O OG  . SER A 1 442 ? 41.501  -13.204 -45.424 1.00 23.08 442 A 1 
ATOM 3595 N N   . ASP A 1 443 ? 43.135  -11.696 -42.542 1.00 23.18 443 A 1 
ATOM 3596 C CA  . ASP A 1 443 ? 44.476  -11.099 -42.715 1.00 23.50 443 A 1 
ATOM 3597 C C   . ASP A 1 443 ? 44.708  -9.992  -41.640 1.00 22.69 443 A 1 
ATOM 3598 O O   . ASP A 1 443 ? 45.101  -10.311 -40.527 1.00 20.99 443 A 1 
ATOM 3599 C CB  . ASP A 1 443 ? 44.689  -10.489 -44.127 1.00 22.11 443 A 1 
ATOM 3600 C CG  . ASP A 1 443 ? 45.421  -11.387 -45.125 1.00 20.26 443 A 1 
ATOM 3601 O OD1 . ASP A 1 443 ? 46.196  -12.262 -44.693 1.00 20.94 443 A 1 
ATOM 3602 O OD2 . ASP A 1 443 ? 45.149  -11.222 -46.337 1.00 22.62 443 A 1 
ATOM 3603 N N   . ASP A 1 444 ? 44.450  -8.696  -41.941 1.00 21.54 444 A 1 
ATOM 3604 C CA  . ASP A 1 444 ? 45.468  -7.641  -41.774 1.00 22.27 444 A 1 
ATOM 3605 C C   . ASP A 1 444 ? 45.463  -6.688  -40.546 1.00 21.41 444 A 1 
ATOM 3606 O O   . ASP A 1 444 ? 46.278  -6.829  -39.633 1.00 19.98 444 A 1 
ATOM 3607 C CB  . ASP A 1 444 ? 45.498  -6.811  -43.076 1.00 21.35 444 A 1 
ATOM 3608 C CG  . ASP A 1 444 ? 46.703  -7.040  -43.975 1.00 19.40 444 A 1 
ATOM 3609 O OD1 . ASP A 1 444 ? 47.732  -7.549  -43.492 1.00 19.53 444 A 1 
ATOM 3610 O OD2 . ASP A 1 444 ? 46.578  -6.658  -45.163 1.00 19.89 444 A 1 
ATOM 3611 N N   . THR A 1 445 ? 44.719  -5.586  -40.626 1.00 22.35 445 A 1 
ATOM 3612 C CA  . THR A 1 445 ? 45.397  -4.292  -40.398 1.00 22.73 445 A 1 
ATOM 3613 C C   . THR A 1 445 ? 45.493  -3.784  -38.950 1.00 22.12 445 A 1 
ATOM 3614 O O   . THR A 1 445 ? 44.528  -3.669  -38.212 1.00 20.71 445 A 1 
ATOM 3615 C CB  . THR A 1 445 ? 44.866  -3.157  -41.296 1.00 21.48 445 A 1 
ATOM 3616 O OG1 . THR A 1 445 ? 43.943  -3.593  -42.252 1.00 20.30 445 A 1 
ATOM 3617 C CG2 . THR A 1 445 ? 45.998  -2.497  -42.058 1.00 21.87 445 A 1 
ATOM 3618 N N   . LEU A 1 446 ? 46.704  -3.377  -38.614 1.00 22.12 446 A 1 
ATOM 3619 C CA  . LEU A 1 446 ? 47.267  -3.044  -37.292 1.00 21.76 446 A 1 
ATOM 3620 C C   . LEU A 1 446 ? 47.014  -1.601  -36.797 1.00 21.19 446 A 1 
ATOM 3621 O O   . LEU A 1 446 ? 47.964  -0.956  -36.344 1.00 20.18 446 A 1 
ATOM 3622 C CB  . LEU A 1 446 ? 48.782  -3.339  -37.380 1.00 21.19 446 A 1 
ATOM 3623 C CG  . LEU A 1 446 ? 49.244  -4.603  -36.656 1.00 20.51 446 A 1 
ATOM 3624 C CD1 . LEU A 1 446 ? 50.602  -5.037  -37.210 1.00 21.56 446 A 1 
ATOM 3625 C CD2 . LEU A 1 446 ? 49.388  -4.384  -35.156 1.00 24.62 446 A 1 
ATOM 3626 N N   . CYS A 1 447 ? 45.829  -1.028  -36.899 1.00 20.51 447 A 1 
ATOM 3627 C CA  . CYS A 1 447 ? 45.644  0.415   -36.663 1.00 21.73 447 A 1 
ATOM 3628 C C   . CYS A 1 447 ? 46.067  0.877   -35.253 1.00 21.74 447 A 1 
ATOM 3629 O O   . CYS A 1 447 ? 45.375  0.691   -34.253 1.00 20.10 447 A 1 
ATOM 3630 C CB  . CYS A 1 447 ? 44.217  0.848   -37.006 1.00 20.68 447 A 1 
ATOM 3631 S SG  . CYS A 1 447 ? 44.127  1.265   -38.770 1.00 18.47 447 A 1 
ATOM 3632 N N   . ARG A 1 448 ? 47.212  1.513   -35.231 1.00 22.57 448 A 1 
ATOM 3633 C CA  . ARG A 1 448 ? 48.054  1.869   -34.088 1.00 23.42 448 A 1 
ATOM 3634 C C   . ARG A 1 448 ? 47.623  3.223   -33.512 1.00 22.79 448 A 1 
ATOM 3635 O O   . ARG A 1 448 ? 48.315  4.208   -33.726 1.00 21.28 448 A 1 
ATOM 3636 C CB  . ARG A 1 448 ? 49.511  1.875   -34.591 1.00 22.63 448 A 1 
ATOM 3637 C CG  . ARG A 1 448 ? 50.558  1.292   -33.662 1.00 21.77 448 A 1 
ATOM 3638 C CD  . ARG A 1 448 ? 51.935  1.565   -34.258 1.00 21.56 448 A 1 
ATOM 3639 N NE  . ARG A 1 448 ? 52.956  0.617   -33.791 1.00 19.20 448 A 1 
ATOM 3640 C CZ  . ARG A 1 448 ? 54.259  0.726   -34.011 1.00 18.86 448 A 1 
ATOM 3641 N NH1 . ARG A 1 448 ? 54.765  1.751   -34.624 1.00 17.34 448 A 1 
ATOM 3642 N NH2 . ARG A 1 448 ? 55.072  -0.210  -33.618 1.00 16.03 448 A 1 
ATOM 3643 N N   . PHE A 1 449 ? 46.468  3.317   -32.859 1.00 21.93 449 A 1 
ATOM 3644 C CA  . PHE A 1 449 ? 46.008  4.579   -32.264 1.00 22.17 449 A 1 
ATOM 3645 C C   . PHE A 1 449 ? 46.929  5.017   -31.115 1.00 21.80 449 A 1 
ATOM 3646 O O   . PHE A 1 449 ? 46.691  4.716   -29.948 1.00 20.32 449 A 1 
ATOM 3647 C CB  . PHE A 1 449 ? 44.528  4.485   -31.863 1.00 21.28 449 A 1 
ATOM 3648 C CG  . PHE A 1 449 ? 43.574  4.974   -32.934 1.00 20.12 449 A 1 
ATOM 3649 C CD1 . PHE A 1 449 ? 43.222  6.337   -32.987 1.00 19.12 449 A 1 
ATOM 3650 C CD2 . PHE A 1 449 ? 43.044  4.087   -33.885 1.00 20.65 449 A 1 
ATOM 3651 C CE1 . PHE A 1 449 ? 42.344  6.803   -33.978 1.00 19.64 449 A 1 
ATOM 3652 C CE2 . PHE A 1 449 ? 42.168  4.551   -34.878 1.00 19.06 449 A 1 
ATOM 3653 C CZ  . PHE A 1 449 ? 41.815  5.912   -34.928 1.00 20.08 449 A 1 
ATOM 3654 N N   . GLU A 1 450 ? 47.999  5.719   -31.463 1.00 24.80 450 A 1 
ATOM 3655 C CA  . GLU A 1 450 ? 48.907  6.359   -30.511 1.00 24.51 450 A 1 
ATOM 3656 C C   . GLU A 1 450 ? 48.188  7.526   -29.837 1.00 23.82 450 A 1 
ATOM 3657 O O   . GLU A 1 450 ? 47.951  8.573   -30.438 1.00 23.01 450 A 1 
ATOM 3658 C CB  . GLU A 1 450 ? 50.202  6.807   -31.207 1.00 24.35 450 A 1 
ATOM 3659 C CG  . GLU A 1 450 ? 51.112  5.616   -31.540 1.00 22.93 450 A 1 
ATOM 3660 C CD  . GLU A 1 450 ? 52.451  5.990   -32.187 1.00 22.06 450 A 1 
ATOM 3661 O OE1 . GLU A 1 450 ? 53.304  5.071   -32.275 1.00 20.97 450 A 1 
ATOM 3662 O OE2 . GLU A 1 450 ? 52.616  7.141   -32.630 1.00 23.66 450 A 1 
ATOM 3663 N N   . SER A 1 451 ? 47.816  7.346   -28.578 1.00 22.50 451 A 1 
ATOM 3664 C CA  . SER A 1 451 ? 47.197  8.382   -27.753 1.00 22.65 451 A 1 
ATOM 3665 C C   . SER A 1 451 ? 48.243  9.367   -27.226 1.00 22.37 451 A 1 
ATOM 3666 O O   . SER A 1 451 ? 48.553  9.371   -26.030 1.00 20.88 451 A 1 
ATOM 3667 C CB  . SER A 1 451 ? 46.394  7.727   -26.624 1.00 21.94 451 A 1 
ATOM 3668 O OG  . SER A 1 451 ? 47.234  6.974   -25.779 1.00 20.32 451 A 1 
ATOM 3669 N N   . VAL A 1 452 ? 48.824  10.163  -28.121 1.00 22.68 452 A 1 
ATOM 3670 C CA  . VAL A 1 452 ? 49.862  11.130  -27.749 1.00 22.73 452 A 1 
ATOM 3671 C C   . VAL A 1 452 ? 49.268  12.194  -26.828 1.00 22.55 452 A 1 
ATOM 3672 O O   . VAL A 1 452 ? 48.379  12.951  -27.210 1.00 21.72 452 A 1 
ATOM 3673 C CB  . VAL A 1 452 ? 50.548  11.739  -28.983 1.00 21.86 452 A 1 
ATOM 3674 C CG1 . VAL A 1 452 ? 51.660  12.699  -28.578 1.00 19.86 452 A 1 
ATOM 3675 C CG2 . VAL A 1 452 ? 51.182  10.639  -29.853 1.00 22.70 452 A 1 
ATOM 3676 N N   . LEU A 1 453 ? 49.767  12.226  -25.609 1.00 21.24 453 A 1 
ATOM 3677 C CA  . LEU A 1 453 ? 49.306  13.059  -24.489 1.00 21.48 453 A 1 
ATOM 3678 C C   . LEU A 1 453 ? 49.751  14.528  -24.552 1.00 21.59 453 A 1 
ATOM 3679 O O   . LEU A 1 453 ? 49.421  15.275  -23.631 1.00 20.03 453 A 1 
ATOM 3680 C CB  . LEU A 1 453 ? 49.803  12.401  -23.182 1.00 20.25 453 A 1 
ATOM 3681 C CG  . LEU A 1 453 ? 48.745  11.584  -22.437 1.00 18.68 453 A 1 
ATOM 3682 C CD1 . LEU A 1 453 ? 49.420  10.665  -21.417 1.00 18.55 453 A 1 
ATOM 3683 C CD2 . LEU A 1 453 ? 47.763  12.476  -21.686 1.00 20.64 453 A 1 
ATOM 3684 N N   . ASP A 1 454 ? 50.549  14.922  -25.533 1.00 25.92 454 A 1 
ATOM 3685 C CA  . ASP A 1 454 ? 51.407  16.105  -25.426 1.00 25.30 454 A 1 
ATOM 3686 C C   . ASP A 1 454 ? 50.639  17.414  -25.195 1.00 24.93 454 A 1 
ATOM 3687 O O   . ASP A 1 454 ? 49.940  17.951  -26.056 1.00 22.76 454 A 1 
ATOM 3688 C CB  . ASP A 1 454 ? 52.360  16.205  -26.625 1.00 23.55 454 A 1 
ATOM 3689 C CG  . ASP A 1 454 ? 53.731  15.574  -26.381 1.00 21.03 454 A 1 
ATOM 3690 O OD1 . ASP A 1 454 ? 54.077  15.338  -25.203 1.00 21.24 454 A 1 
ATOM 3691 O OD2 . ASP A 1 454 ? 54.463  15.412  -27.379 1.00 21.64 454 A 1 
ATOM 3692 N N   . LEU A 1 455 ? 50.841  17.937  -24.008 1.00 21.60 455 A 1 
ATOM 3693 C CA  . LEU A 1 455 ? 50.167  19.087  -23.398 1.00 23.78 455 A 1 
ATOM 3694 C C   . LEU A 1 455 ? 50.640  20.466  -23.896 1.00 22.95 455 A 1 
ATOM 3695 O O   . LEU A 1 455 ? 50.422  21.451  -23.181 1.00 21.22 455 A 1 
ATOM 3696 C CB  . LEU A 1 455 ? 50.348  18.960  -21.871 1.00 22.52 455 A 1 
ATOM 3697 C CG  . LEU A 1 455 ? 49.169  18.322  -21.131 1.00 21.04 455 A 1 
ATOM 3698 C CD1 . LEU A 1 455 ? 49.604  17.911  -19.726 1.00 20.95 455 A 1 
ATOM 3699 C CD2 . LEU A 1 455 ? 47.989  19.280  -21.002 1.00 23.51 455 A 1 
ATOM 3700 N N   . LYS A 1 456 ? 51.342  20.573  -25.020 1.00 25.58 456 A 1 
ATOM 3701 C CA  . LYS A 1 456 ? 52.117  21.784  -25.326 1.00 27.88 456 A 1 
ATOM 3702 C C   . LYS A 1 456 ? 51.270  23.067  -25.368 1.00 26.28 456 A 1 
ATOM 3703 O O   . LYS A 1 456 ? 50.165  23.076  -25.894 1.00 24.38 456 A 1 
ATOM 3704 C CB  . LYS A 1 456 ? 52.971  21.618  -26.591 1.00 27.12 456 A 1 
ATOM 3705 C CG  . LYS A 1 456 ? 54.290  20.908  -26.253 1.00 25.59 456 A 1 
ATOM 3706 C CD  . LYS A 1 456 ? 55.247  20.922  -27.447 1.00 24.32 456 A 1 
ATOM 3707 C CE  . LYS A 1 456 ? 56.569  20.268  -27.042 1.00 21.49 456 A 1 
ATOM 3708 N NZ  . LYS A 1 456 ? 57.515  20.181  -28.175 1.00 20.84 456 A 1 
ATOM 3709 N N   . PRO A 1 457 ? 51.807  24.156  -24.821 1.00 23.61 457 A 1 
ATOM 3710 C CA  . PRO A 1 457 ? 50.981  25.254  -24.309 1.00 23.68 457 A 1 
ATOM 3711 C C   . PRO A 1 457 ? 50.747  26.449  -25.243 1.00 23.90 457 A 1 
ATOM 3712 O O   . PRO A 1 457 ? 50.120  27.406  -24.798 1.00 21.82 457 A 1 
ATOM 3713 C CB  . PRO A 1 457 ? 51.757  25.696  -23.064 1.00 21.93 457 A 1 
ATOM 3714 C CG  . PRO A 1 457 ? 53.212  25.524  -23.483 1.00 21.27 457 A 1 
ATOM 3715 C CD  . PRO A 1 457 ? 53.159  24.266  -24.337 1.00 24.96 457 A 1 
ATOM 3716 N N   . SER A 1 458 ? 51.366  26.496  -26.427 1.00 23.97 458 A 1 
ATOM 3717 C CA  . SER A 1 458 ? 52.036  27.717  -26.876 1.00 24.36 458 A 1 
ATOM 3718 C C   . SER A 1 458 ? 51.180  28.880  -27.421 1.00 23.69 458 A 1 
ATOM 3719 O O   . SER A 1 458 ? 50.436  29.505  -26.679 1.00 22.16 458 A 1 
ATOM 3720 C CB  . SER A 1 458 ? 53.241  27.369  -27.755 1.00 22.79 458 A 1 
ATOM 3721 O OG  . SER A 1 458 ? 52.852  26.719  -28.950 1.00 21.90 458 A 1 
ATOM 3722 N N   . GLU A 1 459 ? 51.378  29.276  -28.648 1.00 23.34 459 A 1 
ATOM 3723 C CA  . GLU A 1 459 ? 51.542  30.692  -29.013 1.00 24.87 459 A 1 
ATOM 3724 C C   . GLU A 1 459 ? 50.290  31.467  -29.503 1.00 24.05 459 A 1 
ATOM 3725 O O   . GLU A 1 459 ? 49.260  30.883  -29.811 1.00 22.47 459 A 1 
ATOM 3726 C CB  . GLU A 1 459 ? 52.687  30.798  -30.038 1.00 23.81 459 A 1 
ATOM 3727 C CG  . GLU A 1 459 ? 54.066  30.936  -29.388 1.00 22.67 459 A 1 
ATOM 3728 C CD  . GLU A 1 459 ? 55.180  31.266  -30.394 1.00 21.35 459 A 1 
ATOM 3729 O OE1 . GLU A 1 459 ? 56.263  31.668  -29.927 1.00 20.22 459 A 1 
ATOM 3730 O OE2 . GLU A 1 459 ? 54.942  31.113  -31.615 1.00 24.50 459 A 1 
ATOM 3731 N N   . PRO A 1 460 ? 50.378  32.801  -29.599 1.00 21.59 460 A 1 
ATOM 3732 C CA  . PRO A 1 460 ? 49.237  33.731  -29.607 1.00 22.77 460 A 1 
ATOM 3733 C C   . PRO A 1 460 ? 48.742  34.228  -30.977 1.00 22.76 460 A 1 
ATOM 3734 O O   . PRO A 1 460 ? 48.039  35.239  -31.008 1.00 20.91 460 A 1 
ATOM 3735 C CB  . PRO A 1 460 ? 49.758  34.903  -28.768 1.00 20.91 460 A 1 
ATOM 3736 C CG  . PRO A 1 460 ? 51.206  35.007  -29.216 1.00 20.07 460 A 1 
ATOM 3737 C CD  . PRO A 1 460 ? 51.596  33.534  -29.359 1.00 22.65 460 A 1 
ATOM 3738 N N   . VAL A 1 461 ? 49.154  33.660  -32.102 1.00 23.80 461 A 1 
ATOM 3739 C CA  . VAL A 1 461 ? 49.216  34.366  -33.401 1.00 24.68 461 A 1 
ATOM 3740 C C   . VAL A 1 461 ? 47.861  34.897  -33.916 1.00 23.78 461 A 1 
ATOM 3741 O O   . VAL A 1 461 ? 46.828  34.254  -33.770 1.00 22.49 461 A 1 
ATOM 3742 C CB  . VAL A 1 461 ? 49.918  33.522  -34.480 1.00 23.15 461 A 1 
ATOM 3743 C CG1 . VAL A 1 461 ? 50.154  34.322  -35.761 1.00 21.35 461 A 1 
ATOM 3744 C CG2 . VAL A 1 461 ? 51.289  33.019  -34.015 1.00 24.23 461 A 1 
ATOM 3745 N N   . GLY A 1 462 ? 47.892  36.053  -34.556 1.00 22.65 462 A 1 
ATOM 3746 C CA  . GLY A 1 462 ? 46.813  37.031  -34.676 1.00 23.37 462 A 1 
ATOM 3747 C C   . GLY A 1 462 ? 45.833  37.113  -35.865 1.00 23.19 462 A 1 
ATOM 3748 O O   . GLY A 1 462 ? 44.664  37.367  -35.616 1.00 21.41 462 A 1 
ATOM 3749 N N   . THR A 1 463 ? 46.257  37.074  -37.142 1.00 23.75 463 A 1 
ATOM 3750 C CA  . THR A 1 463 ? 45.848  38.142  -38.078 1.00 24.29 463 A 1 
ATOM 3751 C C   . THR A 1 463 ? 44.491  38.126  -38.809 1.00 23.81 463 A 1 
ATOM 3752 O O   . THR A 1 463 ? 43.724  39.074  -38.660 1.00 21.95 463 A 1 
ATOM 3753 C CB  . THR A 1 463 ? 46.935  38.357  -39.143 1.00 21.69 463 A 1 
ATOM 3754 O OG1 . THR A 1 463 ? 47.324  37.125  -39.714 1.00 20.47 463 A 1 
ATOM 3755 C CG2 . THR A 1 463 ? 48.202  38.988  -38.563 1.00 20.95 463 A 1 
ATOM 3756 N N   . GLY A 1 464 ? 44.259  37.215  -39.769 1.00 22.97 464 A 1 
ATOM 3757 C CA  . GLY A 1 464 ? 43.778  37.668  -41.092 1.00 23.33 464 A 1 
ATOM 3758 C C   . GLY A 1 464 ? 42.275  37.859  -41.388 1.00 23.18 464 A 1 
ATOM 3759 O O   . GLY A 1 464 ? 41.403  37.318  -40.726 1.00 21.45 464 A 1 
ATOM 3760 N N   . ASN A 1 465 ? 41.998  38.588  -42.463 1.00 19.40 465 A 1 
ATOM 3761 C CA  . ASN A 1 465 ? 40.726  39.268  -42.796 1.00 20.23 465 A 1 
ATOM 3762 C C   . ASN A 1 465 ? 39.583  38.493  -43.489 1.00 20.15 465 A 1 
ATOM 3763 O O   . ASN A 1 465 ? 38.421  38.804  -43.273 1.00 18.50 465 A 1 
ATOM 3764 C CB  . ASN A 1 465 ? 41.080  40.394  -43.790 1.00 18.27 465 A 1 
ATOM 3765 C CG  . ASN A 1 465 ? 41.659  41.647  -43.182 1.00 15.89 465 A 1 
ATOM 3766 O OD1 . ASN A 1 465 ? 41.528  41.936  -42.019 1.00 15.35 465 A 1 
ATOM 3767 N ND2 . ASN A 1 465 ? 42.295  42.465  -43.990 1.00 16.13 465 A 1 
ATOM 3768 N N   . SER A 1 466 ? 39.896  37.718  -44.510 1.00 22.55 466 A 1 
ATOM 3769 C CA  . SER A 1 466 ? 39.066  37.533  -45.719 1.00 23.01 466 A 1 
ATOM 3770 C C   . SER A 1 466 ? 37.882  36.557  -45.541 1.00 22.29 466 A 1 
ATOM 3771 O O   . SER A 1 466 ? 37.721  35.995  -44.480 1.00 21.00 466 A 1 
ATOM 3772 C CB  . SER A 1 466 ? 40.003  37.102  -46.852 1.00 21.57 466 A 1 
ATOM 3773 O OG  . SER A 1 466 ? 40.537  35.823  -46.620 1.00 19.90 466 A 1 
ATOM 3774 N N   . ALA A 1 467 ? 37.048  36.196  -46.502 1.00 23.46 467 A 1 
ATOM 3775 C CA  . ALA A 1 467 ? 36.355  36.815  -47.636 1.00 24.07 467 A 1 
ATOM 3776 C C   . ALA A 1 467 ? 35.029  36.018  -47.831 1.00 23.34 467 A 1 
ATOM 3777 O O   . ALA A 1 467 ? 34.633  35.296  -46.921 1.00 21.39 467 A 1 
ATOM 3778 C CB  . ALA A 1 467 ? 37.270  36.830  -48.872 1.00 22.22 467 A 1 
ATOM 3779 N N   . PRO A 1 468 ? 34.270  36.128  -48.932 1.00 23.26 468 A 1 
ATOM 3780 C CA  . PRO A 1 468 ? 32.807  36.276  -48.824 1.00 23.86 468 A 1 
ATOM 3781 C C   . PRO A 1 468 ? 31.904  35.070  -49.118 1.00 23.60 468 A 1 
ATOM 3782 O O   . PRO A 1 468 ? 30.695  35.201  -48.947 1.00 21.63 468 A 1 
ATOM 3783 C CB  . PRO A 1 468 ? 32.530  37.384  -49.841 1.00 22.18 468 A 1 
ATOM 3784 C CG  . PRO A 1 468 ? 33.502  37.071  -50.965 1.00 21.73 468 A 1 
ATOM 3785 C CD  . PRO A 1 468 ? 34.725  36.554  -50.199 1.00 26.00 468 A 1 
ATOM 3786 N N   . THR A 1 469 ? 32.386  33.988  -49.725 1.00 20.12 469 A 1 
ATOM 3787 C CA  . THR A 1 469 ? 31.634  33.311  -50.803 1.00 21.53 469 A 1 
ATOM 3788 C C   . THR A 1 469 ? 30.387  32.519  -50.370 1.00 21.25 469 A 1 
ATOM 3789 O O   . THR A 1 469 ? 30.368  31.825  -49.364 1.00 19.51 469 A 1 
ATOM 3790 C CB  . THR A 1 469 ? 32.536  32.432  -51.690 1.00 19.41 469 A 1 
ATOM 3791 O OG1 . THR A 1 469 ? 33.881  32.835  -51.623 1.00 17.57 469 A 1 
ATOM 3792 C CG2 . THR A 1 469 ? 32.140  32.526  -53.154 1.00 18.15 469 A 1 
ATOM 3793 N N   . GLN A 1 470 ? 29.348  32.584  -51.214 1.00 18.44 470 A 1 
ATOM 3794 C CA  . GLN A 1 470 ? 27.936  32.280  -50.911 1.00 19.03 470 A 1 
ATOM 3795 C C   . GLN A 1 470 ? 27.471  30.809  -50.838 1.00 18.81 470 A 1 
ATOM 3796 O O   . GLN A 1 470 ? 26.302  30.600  -50.502 1.00 17.45 470 A 1 
ATOM 3797 C CB  . GLN A 1 470 ? 27.085  32.927  -52.016 1.00 17.64 470 A 1 
ATOM 3798 C CG  . GLN A 1 470 ? 26.973  34.449  -51.985 1.00 15.83 470 A 1 
ATOM 3799 C CD  . GLN A 1 470 ? 26.107  34.964  -53.140 1.00 14.34 470 A 1 
ATOM 3800 O OE1 . GLN A 1 470 ? 25.937  34.334  -54.169 1.00 14.88 470 A 1 
ATOM 3801 N NE2 . GLN A 1 470 ? 25.531  36.137  -53.016 1.00 16.95 470 A 1 
ATOM 3802 N N   . THR A 1 471 ? 28.209  29.813  -51.298 1.00 20.17 471 A 1 
ATOM 3803 C CA  . THR A 1 471 ? 27.658  28.662  -52.038 1.00 20.45 471 A 1 
ATOM 3804 C C   . THR A 1 471 ? 26.585  27.837  -51.309 1.00 19.97 471 A 1 
ATOM 3805 O O   . THR A 1 471 ? 26.767  27.310  -50.216 1.00 18.56 471 A 1 
ATOM 3806 C CB  . THR A 1 471 ? 28.746  27.727  -52.590 1.00 18.81 471 A 1 
ATOM 3807 O OG1 . THR A 1 471 ? 29.861  27.668  -51.745 1.00 17.41 471 A 1 
ATOM 3808 C CG2 . THR A 1 471 ? 29.239  28.212  -53.944 1.00 18.17 471 A 1 
ATOM 3809 N N   . SER A 1 472 ? 25.452  27.676  -52.004 1.00 21.85 472 A 1 
ATOM 3810 C CA  . SER A 1 472 ? 24.167  27.156  -51.514 1.00 22.76 472 A 1 
ATOM 3811 C C   . SER A 1 472 ? 24.037  25.626  -51.554 1.00 21.96 472 A 1 
ATOM 3812 O O   . SER A 1 472 ? 23.211  25.096  -52.299 1.00 20.77 472 A 1 
ATOM 3813 C CB  . SER A 1 472 ? 23.052  27.819  -52.335 1.00 21.21 472 A 1 
ATOM 3814 O OG  . SER A 1 472 ? 23.220  27.538  -53.711 1.00 20.17 472 A 1 
ATOM 3815 N N   . TYR A 1 473 ? 24.830  24.873  -50.798 1.00 19.68 473 A 1 
ATOM 3816 C CA  . TYR A 1 473 ? 24.802  23.410  -50.879 1.00 20.61 473 A 1 
ATOM 3817 C C   . TYR A 1 473 ? 23.451  22.814  -50.435 1.00 19.89 473 A 1 
ATOM 3818 O O   . TYR A 1 473 ? 23.106  22.797  -49.251 1.00 18.05 473 A 1 
ATOM 3819 C CB  . TYR A 1 473 ? 25.989  22.802  -50.126 1.00 19.24 473 A 1 
ATOM 3820 C CG  . TYR A 1 473 ? 27.252  22.766  -50.965 1.00 18.34 473 A 1 
ATOM 3821 C CD1 . TYR A 1 473 ? 27.461  21.708  -51.872 1.00 18.21 473 A 1 
ATOM 3822 C CD2 . TYR A 1 473 ? 28.206  23.794  -50.864 1.00 18.87 473 A 1 
ATOM 3823 C CE1 . TYR A 1 473 ? 28.619  21.679  -52.676 1.00 19.52 473 A 1 
ATOM 3824 C CE2 . TYR A 1 473 ? 29.366  23.771  -51.669 1.00 19.27 473 A 1 
ATOM 3825 C CZ  . TYR A 1 473 ? 29.570  22.710  -52.575 1.00 20.35 473 A 1 
ATOM 3826 O OH  . TYR A 1 473 ? 30.698  22.690  -53.360 1.00 22.09 473 A 1 
ATOM 3827 N N   . GLN A 1 474 ? 22.707  22.258  -51.385 1.00 20.24 474 A 1 
ATOM 3828 C CA  . GLN A 1 474 ? 21.449  21.529  -51.199 1.00 21.30 474 A 1 
ATOM 3829 C C   . GLN A 1 474 ? 21.681  20.220  -50.421 1.00 20.75 474 A 1 
ATOM 3830 O O   . GLN A 1 474 ? 22.034  19.190  -50.993 1.00 19.62 474 A 1 
ATOM 3831 C CB  . GLN A 1 474 ? 20.826  21.214  -52.569 1.00 19.85 474 A 1 
ATOM 3832 C CG  . GLN A 1 474 ? 20.248  22.429  -53.305 1.00 18.53 474 A 1 
ATOM 3833 C CD  . GLN A 1 474 ? 19.651  22.047  -54.666 1.00 16.94 474 A 1 
ATOM 3834 O OE1 . GLN A 1 474 ? 19.936  21.013  -55.242 1.00 17.23 474 A 1 
ATOM 3835 N NE2 . GLN A 1 474 ? 18.807  22.878  -55.239 1.00 19.32 474 A 1 
ATOM 3836 N N   . ARG A 1 475 ? 21.472  20.222  -49.112 1.00 21.08 475 A 1 
ATOM 3837 C CA  . ARG A 1 475 ? 21.636  19.024  -48.276 1.00 21.93 475 A 1 
ATOM 3838 C C   . ARG A 1 475 ? 20.468  18.064  -48.514 1.00 21.36 475 A 1 
ATOM 3839 O O   . ARG A 1 475 ? 19.335  18.374  -48.167 1.00 19.89 475 A 1 
ATOM 3840 C CB  . ARG A 1 475 ? 21.824  19.438  -46.806 1.00 20.82 475 A 1 
ATOM 3841 C CG  . ARG A 1 475 ? 22.674  18.422  -46.028 1.00 19.44 475 A 1 
ATOM 3842 C CD  . ARG A 1 475 ? 22.937  18.901  -44.592 1.00 18.90 475 A 1 
ATOM 3843 N NE  . ARG A 1 475 ? 23.958  18.076  -43.917 1.00 18.17 475 A 1 
ATOM 3844 C CZ  . ARG A 1 475 ? 24.391  18.225  -42.665 1.00 18.18 475 A 1 
ATOM 3845 N NH1 . ARG A 1 475 ? 23.894  19.124  -41.869 1.00 16.99 475 A 1 
ATOM 3846 N NH2 . ARG A 1 475 ? 25.337  17.462  -42.198 1.00 15.52 475 A 1 
ATOM 3847 N N   . ARG A 1 476 ? 20.730  16.902  -49.126 1.00 22.60 476 A 1 
ATOM 3848 C CA  . ARG A 1 476 ? 19.710  15.910  -49.497 1.00 24.39 476 A 1 
ATOM 3849 C C   . ARG A 1 476 ? 19.077  15.251  -48.264 1.00 23.05 476 A 1 
ATOM 3850 O O   . ARG A 1 476 ? 19.781  14.837  -47.349 1.00 21.81 476 A 1 
ATOM 3851 C CB  . ARG A 1 476 ? 20.305  14.825  -50.415 1.00 23.23 476 A 1 
ATOM 3852 C CG  . ARG A 1 476 ? 20.450  15.270  -51.883 1.00 22.62 476 A 1 
ATOM 3853 C CD  . ARG A 1 476 ? 20.988  14.112  -52.737 1.00 21.66 476 A 1 
ATOM 3854 N NE  . ARG A 1 476 ? 20.973  14.426  -54.178 1.00 20.91 476 A 1 
ATOM 3855 C CZ  . ARG A 1 476 ? 21.416  13.649  -55.167 1.00 20.58 476 A 1 
ATOM 3856 N NH1 . ARG A 1 476 ? 21.968  12.495  -54.928 1.00 19.51 476 A 1 
ATOM 3857 N NH2 . ARG A 1 476 ? 21.302  14.028  -56.411 1.00 18.88 476 A 1 
ATOM 3858 N N   . ASP A 1 477 ? 17.746  15.069  -48.312 1.00 22.10 477 A 1 
ATOM 3859 C CA  . ASP A 1 477 ? 16.919  14.389  -47.310 1.00 22.63 477 A 1 
ATOM 3860 C C   . ASP A 1 477 ? 17.130  12.864  -47.310 1.00 22.20 477 A 1 
ATOM 3861 O O   . ASP A 1 477 ? 16.418  12.124  -47.996 1.00 20.38 477 A 1 
ATOM 3862 C CB  . ASP A 1 477 ? 15.438  14.696  -47.591 1.00 20.88 477 A 1 
ATOM 3863 C CG  . ASP A 1 477 ? 15.057  16.151  -47.347 1.00 18.88 477 A 1 
ATOM 3864 O OD1 . ASP A 1 477 ? 15.443  16.670  -46.278 1.00 18.79 477 A 1 
ATOM 3865 O OD2 . ASP A 1 477 ? 14.373  16.716  -48.227 1.00 19.54 477 A 1 
ATOM 3866 N N   . THR A 1 478 ? 18.060  12.332  -46.537 1.00 23.29 478 A 1 
ATOM 3867 C CA  . THR A 1 478 ? 18.208  10.878  -46.368 1.00 23.67 478 A 1 
ATOM 3868 C C   . THR A 1 478 ? 17.160  10.319  -45.384 1.00 23.26 478 A 1 
ATOM 3869 O O   . THR A 1 478 ? 17.101  10.757  -44.238 1.00 21.30 478 A 1 
ATOM 3870 C CB  . THR A 1 478 ? 19.631  10.474  -45.948 1.00 21.76 478 A 1 
ATOM 3871 O OG1 . THR A 1 478 ? 20.179  11.381  -45.031 1.00 20.26 478 A 1 
ATOM 3872 C CG2 . THR A 1 478 ? 20.571  10.442  -47.150 1.00 21.66 478 A 1 
ATOM 3873 N N   . PRO A 1 479 ? 16.317  9.337   -45.793 1.00 22.95 479 A 1 
ATOM 3874 C CA  . PRO A 1 479 ? 15.031  9.116   -45.116 1.00 23.94 479 A 1 
ATOM 3875 C C   . PRO A 1 479 ? 14.975  8.008   -44.048 1.00 24.32 479 A 1 
ATOM 3876 O O   . PRO A 1 479 ? 14.057  7.999   -43.232 1.00 22.11 479 A 1 
ATOM 3877 C CB  . PRO A 1 479 ? 14.072  8.807   -46.272 1.00 21.87 479 A 1 
ATOM 3878 C CG  . PRO A 1 479 ? 14.950  8.035   -47.255 1.00 21.19 479 A 1 
ATOM 3879 C CD  . PRO A 1 479 ? 16.305  8.724   -47.109 1.00 24.44 479 A 1 
ATOM 3880 N N   . THR A 1 480 ? 15.862  7.002   -44.097 1.00 23.93 480 A 1 
ATOM 3881 C CA  . THR A 1 480 ? 15.456  5.617   -43.778 1.00 24.28 480 A 1 
ATOM 3882 C C   . THR A 1 480 ? 15.492  5.165   -42.316 1.00 24.53 480 A 1 
ATOM 3883 O O   . THR A 1 480 ? 14.754  4.241   -41.956 1.00 22.49 480 A 1 
ATOM 3884 C CB  . THR A 1 480 ? 16.281  4.610   -44.603 1.00 22.11 480 A 1 
ATOM 3885 O OG1 . THR A 1 480 ? 17.612  5.046   -44.731 1.00 20.05 480 A 1 
ATOM 3886 C CG2 . THR A 1 480 ? 15.728  4.450   -46.014 1.00 20.37 480 A 1 
ATOM 3887 N N   . LEU A 1 481 ? 16.322  5.717   -41.482 1.00 22.46 481 A 1 
ATOM 3888 C CA  . LEU A 1 481 ? 16.785  5.055   -40.245 1.00 25.68 481 A 1 
ATOM 3889 C C   . LEU A 1 481 ? 15.738  4.823   -39.130 1.00 25.44 481 A 1 
ATOM 3890 O O   . LEU A 1 481 ? 16.016  4.085   -38.182 1.00 24.02 481 A 1 
ATOM 3891 C CB  . LEU A 1 481 ? 18.018  5.814   -39.708 1.00 24.23 481 A 1 
ATOM 3892 C CG  . LEU A 1 481 ? 19.342  5.227   -40.225 1.00 22.62 481 A 1 
ATOM 3893 C CD1 . LEU A 1 481 ? 20.466  6.243   -40.066 1.00 21.79 481 A 1 
ATOM 3894 C CD2 . LEU A 1 481 ? 19.722  3.953   -39.464 1.00 24.65 481 A 1 
ATOM 3895 N N   . ARG A 1 482 ? 14.545  5.389   -39.218 1.00 23.85 482 A 1 
ATOM 3896 C CA  . ARG A 1 482 ? 13.555  5.325   -38.120 1.00 25.39 482 A 1 
ATOM 3897 C C   . ARG A 1 482 ? 13.014  3.922   -37.783 1.00 24.82 482 A 1 
ATOM 3898 O O   . ARG A 1 482 ? 12.381  3.767   -36.736 1.00 23.49 482 A 1 
ATOM 3899 C CB  . ARG A 1 482 ? 12.380  6.277   -38.414 1.00 24.30 482 A 1 
ATOM 3900 C CG  . ARG A 1 482 ? 12.688  7.734   -38.052 1.00 23.10 482 A 1 
ATOM 3901 C CD  . ARG A 1 482 ? 11.425  8.589   -38.202 1.00 21.77 482 A 1 
ATOM 3902 N NE  . ARG A 1 482 ? 11.651  9.977   -37.779 1.00 20.41 482 A 1 
ATOM 3903 C CZ  . ARG A 1 482 ? 10.757  10.958  -37.780 1.00 19.53 482 A 1 
ATOM 3904 N NH1 . ARG A 1 482 ? 9.530   10.767  -38.176 1.00 17.61 482 A 1 
ATOM 3905 N NH2 . ARG A 1 482 ? 11.090  12.152  -37.377 1.00 16.81 482 A 1 
ATOM 3906 N N   . SER A 1 483 ? 13.176  2.940   -38.655 1.00 28.52 483 A 1 
ATOM 3907 C CA  . SER A 1 483 ? 12.454  1.662   -38.523 1.00 30.54 483 A 1 
ATOM 3908 C C   . SER A 1 483 ? 12.967  0.744   -37.404 1.00 30.62 483 A 1 
ATOM 3909 O O   . SER A 1 483 ? 12.175  0.037   -36.781 1.00 29.21 483 A 1 
ATOM 3910 C CB  . SER A 1 483 ? 12.490  0.924   -39.868 1.00 28.81 483 A 1 
ATOM 3911 O OG  . SER A 1 483 ? 11.631  -0.191  -39.841 1.00 26.48 483 A 1 
ATOM 3912 N N   . ALA A 1 484 ? 14.289  0.727   -37.167 1.00 33.01 484 A 1 
ATOM 3913 C CA  . ALA A 1 484 ? 14.932  -0.361  -36.425 1.00 33.71 484 A 1 
ATOM 3914 C C   . ALA A 1 484 ? 14.547  -0.448  -34.933 1.00 33.47 484 A 1 
ATOM 3915 O O   . ALA A 1 484 ? 14.361  -1.545  -34.402 1.00 32.50 484 A 1 
ATOM 3916 C CB  . ALA A 1 484 ? 16.448  -0.223  -36.600 1.00 32.69 484 A 1 
ATOM 3917 N N   . ALA A 1 485 ? 14.399  0.689   -34.261 1.00 31.68 485 A 1 
ATOM 3918 C CA  . ALA A 1 485 ? 14.192  0.717   -32.807 1.00 30.31 485 A 1 
ATOM 3919 C C   . ALA A 1 485 ? 12.915  -0.011  -32.338 1.00 30.64 485 A 1 
ATOM 3920 O O   . ALA A 1 485 ? 12.841  -0.495  -31.209 1.00 30.41 485 A 1 
ATOM 3921 C CB  . ALA A 1 485 ? 14.183  2.181   -32.360 1.00 29.78 485 A 1 
ATOM 3922 N N   . LYS A 1 486 ? 11.912  -0.107  -33.218 1.00 24.96 486 A 1 
ATOM 3923 C CA  . LYS A 1 486 ? 10.608  -0.690  -32.872 1.00 25.30 486 A 1 
ATOM 3924 C C   . LYS A 1 486 ? 10.671  -2.207  -32.631 1.00 25.28 486 A 1 
ATOM 3925 O O   . LYS A 1 486 ? 9.858   -2.732  -31.870 1.00 24.90 486 A 1 
ATOM 3926 C CB  . LYS A 1 486 ? 9.589   -0.325  -33.969 1.00 26.03 486 A 1 
ATOM 3927 C CG  . LYS A 1 486 ? 8.154   -0.226  -33.434 1.00 24.19 486 A 1 
ATOM 3928 C CD  . LYS A 1 486 ? 7.176   0.165   -34.547 1.00 23.70 486 A 1 
ATOM 3929 C CE  . LYS A 1 486 ? 5.776   0.383   -33.980 1.00 21.56 486 A 1 
ATOM 3930 N NZ  . LYS A 1 486 ? 4.774   0.694   -35.032 1.00 20.23 486 A 1 
ATOM 3931 N N   . GLN A 1 487 ? 11.581  -2.920  -33.299 1.00 28.57 487 A 1 
ATOM 3932 C CA  . GLN A 1 487 ? 11.649  -4.380  -33.208 1.00 28.30 487 A 1 
ATOM 3933 C C   . GLN A 1 487 ? 12.270  -4.884  -31.901 1.00 27.95 487 A 1 
ATOM 3934 O O   . GLN A 1 487 ? 11.889  -5.960  -31.431 1.00 27.93 487 A 1 
ATOM 3935 C CB  . GLN A 1 487 ? 12.426  -4.957  -34.397 1.00 29.03 487 A 1 
ATOM 3936 C CG  . GLN A 1 487 ? 11.599  -5.013  -35.687 1.00 28.90 487 A 1 
ATOM 3937 C CD  . GLN A 1 487 ? 12.318  -5.792  -36.795 1.00 27.29 487 A 1 
ATOM 3938 O OE1 . GLN A 1 487 ? 13.481  -6.132  -36.708 1.00 28.48 487 A 1 
ATOM 3939 N NE2 . GLN A 1 487 ? 11.640  -6.118  -37.874 1.00 26.98 487 A 1 
ATOM 3940 N N   . HIS A 1 488 ? 13.211  -4.154  -31.328 1.00 27.89 488 A 1 
ATOM 3941 C CA  . HIS A 1 488 ? 14.029  -4.704  -30.244 1.00 27.37 488 A 1 
ATOM 3942 C C   . HIS A 1 488 ? 13.236  -4.947  -28.956 1.00 27.47 488 A 1 
ATOM 3943 O O   . HIS A 1 488 ? 13.397  -5.984  -28.307 1.00 27.28 488 A 1 
ATOM 3944 C CB  . HIS A 1 488 ? 15.246  -3.799  -30.009 1.00 28.28 488 A 1 
ATOM 3945 C CG  . HIS A 1 488 ? 16.396  -4.571  -29.430 1.00 26.14 488 A 1 
ATOM 3946 N ND1 . HIS A 1 488 ? 16.519  -5.065  -28.161 1.00 25.19 488 A 1 
ATOM 3947 C CD2 . HIS A 1 488 ? 17.521  -5.001  -30.118 1.00 26.70 488 A 1 
ATOM 3948 C CE1 . HIS A 1 488 ? 17.664  -5.759  -28.072 1.00 25.95 488 A 1 
ATOM 3949 N NE2 . HIS A 1 488 ? 18.298  -5.746  -29.252 1.00 25.22 488 A 1 
ATOM 3950 N N   . TYR A 1 489 ? 12.330  -4.030  -28.618 1.00 25.62 489 A 1 
ATOM 3951 C CA  . TYR A 1 489 ? 11.565  -4.104  -27.363 1.00 22.65 489 A 1 
ATOM 3952 C C   . TYR A 1 489 ? 10.589  -5.291  -27.280 1.00 22.49 489 A 1 
ATOM 3953 O O   . TYR A 1 489 ? 10.253  -5.739  -26.187 1.00 21.32 489 A 1 
ATOM 3954 C CB  . TYR A 1 489 ? 10.828  -2.776  -27.137 1.00 22.64 489 A 1 
ATOM 3955 C CG  . TYR A 1 489 ? 11.574  -1.833  -26.222 1.00 22.37 489 A 1 
ATOM 3956 C CD1 . TYR A 1 489 ? 11.400  -1.928  -24.826 1.00 22.15 489 A 1 
ATOM 3957 C CD2 . TYR A 1 489 ? 12.459  -0.867  -26.747 1.00 22.70 489 A 1 
ATOM 3958 C CE1 . TYR A 1 489 ? 12.099  -1.073  -23.963 1.00 20.94 489 A 1 
ATOM 3959 C CE2 . TYR A 1 489 ? 13.165  -0.010  -25.888 1.00 19.53 489 A 1 
ATOM 3960 C CZ  . TYR A 1 489 ? 12.984  -0.114  -24.491 1.00 20.39 489 A 1 
ATOM 3961 O OH  . TYR A 1 489 ? 13.673  0.723   -23.643 1.00 20.10 489 A 1 
ATOM 3962 N N   . LEU A 1 490 ? 10.133  -5.806  -28.424 1.00 28.56 490 A 1 
ATOM 3963 C CA  . LEU A 1 490 ? 9.156   -6.903  -28.445 1.00 29.54 490 A 1 
ATOM 3964 C C   . LEU A 1 490 ? 9.726   -8.255  -27.989 1.00 28.95 490 A 1 
ATOM 3965 O O   . LEU A 1 490 ? 8.961   -9.105  -27.532 1.00 28.02 490 A 1 
ATOM 3966 C CB  . LEU A 1 490 ? 8.552   -7.022  -29.859 1.00 29.66 490 A 1 
ATOM 3967 C CG  . LEU A 1 490 ? 7.328   -6.120  -30.081 1.00 28.20 490 A 1 
ATOM 3968 C CD1 . LEU A 1 490 ? 7.032   -5.990  -31.574 1.00 27.76 490 A 1 
ATOM 3969 C CD2 . LEU A 1 490 ? 6.081   -6.686  -29.394 1.00 30.68 490 A 1 
ATOM 3970 N N   . LYS A 1 491 ? 11.032  -8.491  -28.139 1.00 27.84 491 A 1 
ATOM 3971 C CA  . LYS A 1 491 ? 11.606  -9.823  -27.897 1.00 28.69 491 A 1 
ATOM 3972 C C   . LYS A 1 491 ? 11.622  -10.241 -26.428 1.00 27.95 491 A 1 
ATOM 3973 O O   . LYS A 1 491 ? 11.371  -11.409 -26.142 1.00 26.32 491 A 1 
ATOM 3974 C CB  . LYS A 1 491 ? 13.021  -9.928  -28.488 1.00 29.05 491 A 1 
ATOM 3975 C CG  . LYS A 1 491 ? 13.013  -10.269 -29.987 1.00 27.80 491 A 1 
ATOM 3976 C CD  . LYS A 1 491 ? 14.445  -10.509 -30.489 1.00 25.61 491 A 1 
ATOM 3977 C CE  . LYS A 1 491 ? 14.452  -10.964 -31.950 1.00 22.16 491 A 1 
ATOM 3978 N NZ  . LYS A 1 491 ? 15.832  -11.143 -32.469 1.00 19.76 491 A 1 
ATOM 3979 N N   . HIS A 1 492 ? 11.956  -9.343  -25.517 1.00 25.38 492 A 1 
ATOM 3980 C CA  . HIS A 1 492 ? 12.345  -9.770  -24.169 1.00 26.22 492 A 1 
ATOM 3981 C C   . HIS A 1 492 ? 11.192  -10.157 -23.230 1.00 25.25 492 A 1 
ATOM 3982 O O   . HIS A 1 492 ? 11.438  -10.795 -22.207 1.00 23.52 492 A 1 
ATOM 3983 C CB  . HIS A 1 492 ? 13.283  -8.737  -23.538 1.00 25.72 492 A 1 
ATOM 3984 C CG  . HIS A 1 492 ? 14.699  -8.930  -23.990 1.00 24.03 492 A 1 
ATOM 3985 N ND1 . HIS A 1 492 ? 15.525  -9.974  -23.639 1.00 23.04 492 A 1 
ATOM 3986 C CD2 . HIS A 1 492 ? 15.413  -8.148  -24.862 1.00 23.54 492 A 1 
ATOM 3987 C CE1 . HIS A 1 492 ? 16.695  -9.815  -24.276 1.00 22.95 492 A 1 
ATOM 3988 N NE2 . HIS A 1 492 ? 16.665  -8.722  -25.034 1.00 22.13 492 A 1 
ATOM 3989 N N   . SER A 1 493 ? 9.949   -9.825  -23.554 1.00 24.01 493 A 1 
ATOM 3990 C CA  . SER A 1 493 ? 8.805   -10.076 -22.659 1.00 22.45 493 A 1 
ATOM 3991 C C   . SER A 1 493 ? 8.347   -11.539 -22.547 1.00 22.92 493 A 1 
ATOM 3992 O O   . SER A 1 493 ? 7.339   -11.794 -21.887 1.00 21.51 493 A 1 
ATOM 3993 C CB  . SER A 1 493 ? 7.618   -9.177  -23.034 1.00 21.37 493 A 1 
ATOM 3994 O OG  . SER A 1 493 ? 7.949   -7.828  -22.828 1.00 20.15 493 A 1 
ATOM 3995 N N   . ARG A 1 494 ? 9.031   -12.503 -23.171 1.00 20.50 494 A 1 
ATOM 3996 C CA  . ARG A 1 494 ? 8.644   -13.926 -23.135 1.00 19.79 494 A 1 
ATOM 3997 C C   . ARG A 1 494 ? 8.934   -14.588 -21.775 1.00 20.28 494 A 1 
ATOM 3998 O O   . ARG A 1 494 ? 9.775   -15.478 -21.671 1.00 18.42 494 A 1 
ATOM 3999 C CB  . ARG A 1 494 ? 9.276   -14.719 -24.295 1.00 18.62 494 A 1 
ATOM 4000 C CG  . ARG A 1 494 ? 8.604   -14.469 -25.650 1.00 16.91 494 A 1 
ATOM 4001 C CD  . ARG A 1 494 ? 9.178   -15.449 -26.678 1.00 15.75 494 A 1 
ATOM 4002 N NE  . ARG A 1 494 ? 8.504   -15.343 -27.984 1.00 14.01 494 A 1 
ATOM 4003 C CZ  . ARG A 1 494 ? 8.714   -16.127 -29.037 1.00 13.08 494 A 1 
ATOM 4004 N NH1 . ARG A 1 494 ? 9.597   -17.086 -29.016 1.00 11.95 494 A 1 
ATOM 4005 N NH2 . ARG A 1 494 ? 8.033   -15.950 -30.134 1.00 10.75 494 A 1 
ATOM 4006 N N   . TYR A 1 495 ? 8.182   -14.216 -20.763 1.00 20.57 495 A 1 
ATOM 4007 C CA  . TYR A 1 495 ? 8.011   -15.029 -19.554 1.00 18.84 495 A 1 
ATOM 4008 C C   . TYR A 1 495 ? 7.061   -16.200 -19.865 1.00 19.22 495 A 1 
ATOM 4009 O O   . TYR A 1 495 ? 5.898   -16.194 -19.478 1.00 17.60 495 A 1 
ATOM 4010 C CB  . TYR A 1 495 ? 7.565   -14.148 -18.374 1.00 18.13 495 A 1 
ATOM 4011 C CG  . TYR A 1 495 ? 8.553   -14.125 -17.229 1.00 16.99 495 A 1 
ATOM 4012 C CD1 . TYR A 1 495 ? 8.476   -15.081 -16.196 1.00 15.72 495 A 1 
ATOM 4013 C CD2 . TYR A 1 495 ? 9.559   -13.138 -17.184 1.00 15.44 495 A 1 
ATOM 4014 C CE1 . TYR A 1 495 ? 9.384   -15.053 -15.134 1.00 14.11 495 A 1 
ATOM 4015 C CE2 . TYR A 1 495 ? 10.474  -13.104 -16.127 1.00 13.50 495 A 1 
ATOM 4016 C CZ  . TYR A 1 495 ? 10.386  -14.060 -15.096 1.00 13.76 495 A 1 
ATOM 4017 O OH  . TYR A 1 495 ? 11.275  -14.024 -14.048 1.00 14.28 495 A 1 
ATOM 4018 N N   . LEU A 1 496 ? 7.550   -17.178 -20.628 1.00 20.22 496 A 1 
ATOM 4019 C CA  . LEU A 1 496 ? 6.794   -18.397 -20.921 1.00 21.82 496 A 1 
ATOM 4020 C C   . LEU A 1 496 ? 6.779   -19.290 -19.671 1.00 21.75 496 A 1 
ATOM 4021 O O   . LEU A 1 496 ? 7.850   -19.724 -19.242 1.00 20.55 496 A 1 
ATOM 4022 C CB  . LEU A 1 496 ? 7.414   -19.137 -22.121 1.00 21.50 496 A 1 
ATOM 4023 C CG  . LEU A 1 496 ? 7.016   -18.558 -23.493 1.00 19.52 496 A 1 
ATOM 4024 C CD1 . LEU A 1 496 ? 7.946   -19.098 -24.582 1.00 18.68 496 A 1 
ATOM 4025 C CD2 . LEU A 1 496 ? 5.581   -18.916 -23.879 1.00 19.89 496 A 1 
ATOM 4026 N N   . PRO A 1 497 ? 5.616   -19.600 -19.088 1.00 23.70 497 A 1 
ATOM 4027 C CA  . PRO A 1 497 ? 5.531   -20.628 -18.061 1.00 22.66 497 A 1 
ATOM 4028 C C   . PRO A 1 497 ? 5.814   -21.996 -18.693 1.00 24.17 497 A 1 
ATOM 4029 O O   . PRO A 1 497 ? 5.272   -22.323 -19.748 1.00 21.80 497 A 1 
ATOM 4030 C CB  . PRO A 1 497 ? 4.113   -20.504 -17.489 1.00 20.39 497 A 1 
ATOM 4031 C CG  . PRO A 1 497 ? 3.295   -19.969 -18.657 1.00 19.38 497 A 1 
ATOM 4032 C CD  . PRO A 1 497 ? 4.294   -19.093 -19.422 1.00 20.81 497 A 1 
ATOM 4033 N N   . GLY A 1 498 ? 6.659   -22.791 -18.053 1.00 24.32 498 A 1 
ATOM 4034 C CA  . GLY A 1 498 ? 7.026   -24.128 -18.515 1.00 22.43 498 A 1 
ATOM 4035 C C   . GLY A 1 498 ? 5.862   -25.114 -18.406 1.00 23.67 498 A 1 
ATOM 4036 O O   . GLY A 1 498 ? 5.716   -25.788 -17.395 1.00 21.33 498 A 1 
ATOM 4037 N N   . ILE A 1 499 ? 5.046   -25.204 -19.448 1.00 22.58 499 A 1 
ATOM 4038 C CA  . ILE A 1 499 ? 4.026   -26.251 -19.558 1.00 23.60 499 A 1 
ATOM 4039 C C   . ILE A 1 499 ? 4.747   -27.565 -19.876 1.00 23.65 499 A 1 
ATOM 4040 O O   . ILE A 1 499 ? 5.254   -27.750 -20.982 1.00 22.11 499 A 1 
ATOM 4041 C CB  . ILE A 1 499 ? 2.941   -25.889 -20.598 1.00 22.95 499 A 1 
ATOM 4042 C CG1 . ILE A 1 499 ? 2.247   -24.559 -20.215 1.00 21.14 499 A 1 
ATOM 4043 C CG2 . ILE A 1 499 ? 1.908   -27.027 -20.699 1.00 22.84 499 A 1 
ATOM 4044 C CD1 . ILE A 1 499 ? 1.231   -24.049 -21.247 1.00 20.55 499 A 1 
ATOM 4045 N N   . SER A 1 500 ? 4.779   -28.477 -18.917 1.00 22.14 500 A 1 
ATOM 4046 C CA  . SER A 1 500 ? 5.279   -29.843 -19.112 1.00 23.97 500 A 1 
ATOM 4047 C C   . SER A 1 500 ? 4.271   -30.650 -19.935 1.00 24.20 500 A 1 
ATOM 4048 O O   . SER A 1 500 ? 3.405   -31.333 -19.384 1.00 22.50 500 A 1 
ATOM 4049 C CB  . SER A 1 500 ? 5.566   -30.495 -17.756 1.00 22.54 500 A 1 
ATOM 4050 O OG  . SER A 1 500 ? 6.054   -31.810 -17.932 1.00 20.05 500 A 1 
ATOM 4051 N N   . ILE A 1 501 ? 4.366   -30.565 -21.251 1.00 24.24 501 A 1 
ATOM 4052 C CA  . ILE A 1 501 ? 3.575   -31.398 -22.162 1.00 25.95 501 A 1 
ATOM 4053 C C   . ILE A 1 501 ? 4.093   -32.836 -22.042 1.00 26.07 501 A 1 
ATOM 4054 O O   . ILE A 1 501 ? 5.199   -33.139 -22.491 1.00 24.34 501 A 1 
ATOM 4055 C CB  . ILE A 1 501 ? 3.620   -30.860 -23.609 1.00 23.64 501 A 1 
ATOM 4056 C CG1 . ILE A 1 501 ? 3.095   -29.405 -23.663 1.00 22.07 501 A 1 
ATOM 4057 C CG2 . ILE A 1 501 ? 2.796   -31.771 -24.539 1.00 23.46 501 A 1 
ATOM 4058 C CD1 . ILE A 1 501 ? 3.220   -28.729 -25.037 1.00 21.50 501 A 1 
ATOM 4059 N N   . ARG A 1 502 ? 3.310   -33.721 -21.449 1.00 21.04 502 A 1 
ATOM 4060 C CA  . ARG A 1 502 ? 3.606   -35.160 -21.482 1.00 23.29 502 A 1 
ATOM 4061 C C   . ARG A 1 502 ? 3.491   -35.667 -22.922 1.00 22.72 502 A 1 
ATOM 4062 O O   . ARG A 1 502 ? 2.431   -35.558 -23.535 1.00 21.29 502 A 1 
ATOM 4063 C CB  . ARG A 1 502 ? 2.676   -35.956 -20.543 1.00 21.72 502 A 1 
ATOM 4064 C CG  . ARG A 1 502 ? 3.207   -36.031 -19.100 1.00 20.52 502 A 1 
ATOM 4065 C CD  . ARG A 1 502 ? 2.306   -36.938 -18.244 1.00 19.92 502 A 1 
ATOM 4066 N NE  . ARG A 1 502 ? 2.895   -37.221 -16.917 1.00 18.71 502 A 1 
ATOM 4067 C CZ  . ARG A 1 502 ? 2.363   -37.988 -15.966 1.00 18.54 502 A 1 
ATOM 4068 N NH1 . ARG A 1 502 ? 1.198   -38.555 -16.110 1.00 17.14 502 A 1 
ATOM 4069 N NH2 . ARG A 1 502 ? 3.000   -38.196 -14.847 1.00 16.49 502 A 1 
ATOM 4070 N N   . ASN A 1 503 ? 4.559   -36.265 -23.427 1.00 22.59 503 A 1 
ATOM 4071 C CA  . ASN A 1 503 ? 4.622   -36.899 -24.744 1.00 22.93 503 A 1 
ATOM 4072 C C   . ASN A 1 503 ? 3.744   -38.161 -24.788 1.00 22.59 503 A 1 
ATOM 4073 O O   . ASN A 1 503 ? 4.185   -39.237 -24.393 1.00 20.87 503 A 1 
ATOM 4074 C CB  . ASN A 1 503 ? 6.093   -37.234 -25.063 1.00 21.20 503 A 1 
ATOM 4075 C CG  . ASN A 1 503 ? 6.935   -36.031 -25.449 1.00 18.46 503 A 1 
ATOM 4076 O OD1 . ASN A 1 503 ? 6.447   -35.004 -25.877 1.00 18.31 503 A 1 
ATOM 4077 N ND2 . ASN A 1 503 ? 8.241   -36.135 -25.329 1.00 19.46 503 A 1 
ATOM 4078 N N   . GLY A 1 504 ? 2.528   -38.047 -25.298 1.00 23.58 504 A 1 
ATOM 4079 C CA  . GLY A 1 504 ? 1.750   -39.218 -25.699 1.00 23.85 504 A 1 
ATOM 4080 C C   . GLY A 1 504 ? 2.315   -39.817 -26.989 1.00 23.76 504 A 1 
ATOM 4081 O O   . GLY A 1 504 ? 2.282   -39.162 -28.026 1.00 21.96 504 A 1 
ATOM 4082 N N   . ILE A 1 505 ? 2.839   -41.052 -26.919 1.00 24.13 505 A 1 
ATOM 4083 C CA  . ILE A 1 505 ? 3.658   -41.686 -27.977 1.00 26.26 505 A 1 
ATOM 4084 C C   . ILE A 1 505 ? 2.830   -42.284 -29.136 1.00 25.73 505 A 1 
ATOM 4085 O O   . ILE A 1 505 ? 3.406   -42.632 -30.158 1.00 23.99 505 A 1 
ATOM 4086 C CB  . ILE A 1 505 ? 4.591   -42.736 -27.322 1.00 24.27 505 A 1 
ATOM 4087 C CG1 . ILE A 1 505 ? 5.577   -42.046 -26.346 1.00 22.77 505 A 1 
ATOM 4088 C CG2 . ILE A 1 505 ? 5.377   -43.593 -28.330 1.00 25.03 505 A 1 
ATOM 4089 C CD1 . ILE A 1 505 ? 6.404   -43.019 -25.488 1.00 22.96 505 A 1 
ATOM 4090 N N   . LEU A 1 506 ? 1.526   -42.447 -28.993 1.00 22.24 506 A 1 
ATOM 4091 C CA  . LEU A 1 506 ? 0.754   -43.452 -29.742 1.00 23.61 506 A 1 
ATOM 4092 C C   . LEU A 1 506 ? 1.000   -43.455 -31.270 1.00 22.89 506 A 1 
ATOM 4093 O O   . LEU A 1 506 ? 1.035   -42.420 -31.926 1.00 21.69 506 A 1 
ATOM 4094 C CB  . LEU A 1 506 ? -0.742  -43.359 -29.393 1.00 22.26 506 A 1 
ATOM 4095 C CG  . LEU A 1 506 ? -1.116  -44.193 -28.149 1.00 21.06 506 A 1 
ATOM 4096 C CD1 . LEU A 1 506 ? -2.520  -43.827 -27.673 1.00 21.24 506 A 1 
ATOM 4097 C CD2 . LEU A 1 506 ? -1.090  -45.703 -28.434 1.00 24.55 506 A 1 
ATOM 4098 N N   . SER A 1 507 ? 1.147   -44.664 -31.790 1.00 24.17 507 A 1 
ATOM 4099 C CA  . SER A 1 507 ? 2.038   -45.018 -32.903 1.00 25.37 507 A 1 
ATOM 4100 C C   . SER A 1 507 ? 1.436   -45.141 -34.309 1.00 24.90 507 A 1 
ATOM 4101 O O   . SER A 1 507 ? 2.207   -45.357 -35.245 1.00 23.30 507 A 1 
ATOM 4102 C CB  . SER A 1 507 ? 2.640   -46.380 -32.543 1.00 23.45 507 A 1 
ATOM 4103 O OG  . SER A 1 507 ? 1.607   -47.319 -32.313 1.00 22.28 507 A 1 
ATOM 4104 N N   . ASN A 1 508 ? 0.132   -45.202 -34.463 1.00 20.08 508 A 1 
ATOM 4105 C CA  . ASN A 1 508 ? -0.467  -46.045 -35.510 1.00 21.84 508 A 1 
ATOM 4106 C C   . ASN A 1 508 ? -0.095  -45.668 -36.971 1.00 21.35 508 A 1 
ATOM 4107 O O   . ASN A 1 508 ? -0.008  -44.493 -37.309 1.00 19.59 508 A 1 
ATOM 4108 C CB  . ASN A 1 508 ? -1.986  -46.160 -35.283 1.00 20.25 508 A 1 
ATOM 4109 C CG  . ASN A 1 508 ? -2.413  -47.525 -34.754 1.00 17.87 508 A 1 
ATOM 4110 O OD1 . ASN A 1 508 ? -1.636  -48.435 -34.564 1.00 17.63 508 A 1 
ATOM 4111 N ND2 . ASN A 1 508 ? -3.689  -47.703 -34.504 1.00 19.29 508 A 1 
ATOM 4112 N N   . PRO A 1 509 ? 0.092   -46.666 -37.847 1.00 22.04 509 A 1 
ATOM 4113 C CA  . PRO A 1 509 ? 1.057   -46.562 -38.958 1.00 22.43 509 A 1 
ATOM 4114 C C   . PRO A 1 509 ? 0.507   -46.273 -40.366 1.00 22.56 509 A 1 
ATOM 4115 O O   . PRO A 1 509 ? 1.287   -46.282 -41.316 1.00 20.55 509 A 1 
ATOM 4116 C CB  . PRO A 1 509 ? 1.722   -47.947 -38.927 1.00 20.37 509 A 1 
ATOM 4117 C CG  . PRO A 1 509 ? 0.557   -48.874 -38.586 1.00 19.82 509 A 1 
ATOM 4118 C CD  . PRO A 1 509 ? -0.229  -48.044 -37.579 1.00 23.22 509 A 1 
ATOM 4119 N N   . GLY A 1 510 ? -0.797  -46.175 -40.545 1.00 21.85 510 A 1 
ATOM 4120 C CA  . GLY A 1 510 ? -1.480  -46.580 -41.777 1.00 23.15 510 A 1 
ATOM 4121 C C   . GLY A 1 510 ? -1.091  -45.933 -43.123 1.00 23.17 510 A 1 
ATOM 4122 O O   . GLY A 1 510 ? -0.587  -44.822 -43.220 1.00 21.37 510 A 1 
ATOM 4123 N N   . LYS A 1 511 ? -1.400  -46.693 -44.158 1.00 21.41 511 A 1 
ATOM 4124 C CA  . LYS A 1 511 ? -1.190  -46.540 -45.618 1.00 23.77 511 A 1 
ATOM 4125 C C   . LYS A 1 511 ? -1.855  -45.275 -46.252 1.00 23.06 511 A 1 
ATOM 4126 O O   . LYS A 1 511 ? -2.519  -44.543 -45.547 1.00 21.33 511 A 1 
ATOM 4127 C CB  . LYS A 1 511 ? -1.802  -47.811 -46.229 1.00 22.62 511 A 1 
ATOM 4128 C CG  . LYS A 1 511 ? -1.193  -49.154 -45.812 1.00 21.07 511 A 1 
ATOM 4129 C CD  . LYS A 1 511 ? -1.979  -50.240 -46.545 1.00 20.45 511 A 1 
ATOM 4130 C CE  . LYS A 1 511 ? -1.335  -51.614 -46.510 1.00 18.55 511 A 1 
ATOM 4131 N NZ  . LYS A 1 511 ? -1.924  -52.450 -47.598 1.00 18.91 511 A 1 
ATOM 4132 N N   . GLU A 1 512 ? -1.842  -44.945 -47.552 1.00 22.67 512 A 1 
ATOM 4133 C CA  . GLU A 1 512 ? -1.178  -45.481 -48.757 1.00 23.90 512 A 1 
ATOM 4134 C C   . GLU A 1 512 ? -1.109  -44.434 -49.908 1.00 22.90 512 A 1 
ATOM 4135 O O   . GLU A 1 512 ? -0.022  -43.978 -50.225 1.00 21.67 512 A 1 
ATOM 4136 C CB  . GLU A 1 512 ? -1.939  -46.732 -49.278 1.00 22.87 512 A 1 
ATOM 4137 C CG  . GLU A 1 512 ? -1.047  -47.815 -49.907 1.00 21.83 512 A 1 
ATOM 4138 C CD  . GLU A 1 512 ? -1.838  -49.108 -50.197 1.00 21.41 512 A 1 
ATOM 4139 O OE1 . GLU A 1 512 ? -1.304  -50.207 -49.931 1.00 19.94 512 A 1 
ATOM 4140 O OE2 . GLU A 1 512 ? -3.006  -49.011 -50.614 1.00 24.13 512 A 1 
ATOM 4141 N N   . PHE A 1 513 ? -2.240  -44.131 -50.585 1.00 23.30 513 A 1 
ATOM 4142 C CA  . PHE A 1 513 ? -2.274  -44.113 -52.061 1.00 26.36 513 A 1 
ATOM 4143 C C   . PHE A 1 513 ? -2.108  -42.789 -52.850 1.00 24.88 513 A 1 
ATOM 4144 O O   . PHE A 1 513 ? -1.001  -42.253 -52.947 1.00 24.05 513 A 1 
ATOM 4145 C CB  . PHE A 1 513 ? -3.489  -44.950 -52.537 1.00 25.88 513 A 1 
ATOM 4146 C CG  . PHE A 1 513 ? -3.218  -46.357 -53.007 1.00 26.36 513 A 1 
ATOM 4147 C CD1 . PHE A 1 513 ? -2.371  -46.595 -54.103 1.00 26.53 513 A 1 
ATOM 4148 C CD2 . PHE A 1 513 ? -3.886  -47.430 -52.387 1.00 28.38 513 A 1 
ATOM 4149 C CE1 . PHE A 1 513 ? -2.182  -47.912 -54.566 1.00 26.05 513 A 1 
ATOM 4150 C CE2 . PHE A 1 513 ? -3.698  -48.737 -52.846 1.00 26.20 513 A 1 
ATOM 4151 C CZ  . PHE A 1 513 ? -2.845  -48.986 -53.936 1.00 26.89 513 A 1 
ATOM 4152 N N   . ILE A 1 514 ? -3.157  -42.385 -53.574 1.00 26.90 514 A 1 
ATOM 4153 C CA  . ILE A 1 514 ? -3.063  -42.027 -55.008 1.00 30.23 514 A 1 
ATOM 4154 C C   . ILE A 1 514 ? -3.193  -40.513 -55.358 1.00 28.59 514 A 1 
ATOM 4155 O O   . ILE A 1 514 ? -3.301  -39.683 -54.476 1.00 26.86 514 A 1 
ATOM 4156 C CB  . ILE A 1 514 ? -3.996  -42.932 -55.876 1.00 28.74 514 A 1 
ATOM 4157 C CG1 . ILE A 1 514 ? -4.280  -44.333 -55.293 1.00 27.24 514 A 1 
ATOM 4158 C CG2 . ILE A 1 514 ? -3.409  -43.147 -57.290 1.00 29.23 514 A 1 
ATOM 4159 C CD1 . ILE A 1 514 ? -5.218  -45.210 -56.137 1.00 27.77 514 A 1 
ATOM 4160 N N   . PRO A 1 515 ? -3.158  -40.111 -56.618 1.00 25.50 515 A 1 
ATOM 4161 C CA  . PRO A 1 515 ? -2.330  -39.027 -57.156 1.00 26.68 515 A 1 
ATOM 4162 C C   . PRO A 1 515 ? -2.997  -37.748 -57.718 1.00 26.74 515 A 1 
ATOM 4163 O O   . PRO A 1 515 ? -2.465  -36.675 -57.418 1.00 24.32 515 A 1 
ATOM 4164 C CB  . PRO A 1 515 ? -1.505  -39.749 -58.240 1.00 24.65 515 A 1 
ATOM 4165 C CG  . PRO A 1 515 ? -2.420  -40.829 -58.772 1.00 23.85 515 A 1 
ATOM 4166 C CD  . PRO A 1 515 ? -3.447  -41.025 -57.664 1.00 28.32 515 A 1 
ATOM 4167 N N   . PRO A 1 516 ? -4.012  -37.777 -58.633 1.00 26.96 516 A 1 
ATOM 4168 C CA  . PRO A 1 516 ? -3.654  -37.115 -59.888 1.00 28.64 516 A 1 
ATOM 4169 C C   . PRO A 1 516 ? -4.177  -35.705 -60.205 1.00 28.23 516 A 1 
ATOM 4170 O O   . PRO A 1 516 ? -3.374  -34.874 -60.639 1.00 25.66 516 A 1 
ATOM 4171 C CB  . PRO A 1 516 ? -4.093  -38.118 -60.968 1.00 25.82 516 A 1 
ATOM 4172 C CG  . PRO A 1 516 ? -5.319  -38.777 -60.386 1.00 26.01 516 A 1 
ATOM 4173 C CD  . PRO A 1 516 ? -5.108  -38.654 -58.862 1.00 31.62 516 A 1 
ATOM 4174 N N   . ASN A 1 517 ? -5.484  -35.460 -60.245 1.00 22.32 517 A 1 
ATOM 4175 C CA  . ASN A 1 517 ? -6.019  -34.844 -61.478 1.00 24.58 517 A 1 
ATOM 4176 C C   . ASN A 1 517 ? -6.055  -33.289 -61.557 1.00 24.14 517 A 1 
ATOM 4177 O O   . ASN A 1 517 ? -6.235  -32.620 -60.555 1.00 22.10 517 A 1 
ATOM 4178 C CB  . ASN A 1 517 ? -7.379  -35.484 -61.833 1.00 23.01 517 A 1 
ATOM 4179 C CG  . ASN A 1 517 ? -7.319  -36.446 -63.008 1.00 20.06 517 A 1 
ATOM 4180 O OD1 . ASN A 1 517 ? -6.319  -36.640 -63.663 1.00 19.99 517 A 1 
ATOM 4181 N ND2 . ASN A 1 517 ? -8.426  -37.092 -63.313 1.00 22.22 517 A 1 
ATOM 4182 N N   . PRO A 1 518 ? -5.936  -32.712 -62.750 1.00 24.25 518 A 1 
ATOM 4183 C CA  . PRO A 1 518 ? -5.398  -31.354 -62.943 1.00 25.70 518 A 1 
ATOM 4184 C C   . PRO A 1 518 ? -6.357  -30.241 -63.419 1.00 26.24 518 A 1 
ATOM 4185 O O   . PRO A 1 518 ? -5.856  -29.173 -63.782 1.00 23.77 518 A 1 
ATOM 4186 C CB  . PRO A 1 518 ? -4.319  -31.595 -64.005 1.00 23.05 518 A 1 
ATOM 4187 C CG  . PRO A 1 518 ? -4.995  -32.584 -64.946 1.00 22.49 518 A 1 
ATOM 4188 C CD  . PRO A 1 518 ? -5.801  -33.453 -63.975 1.00 25.93 518 A 1 
ATOM 4189 N N   . TRP A 1 519 ? -7.641  -30.487 -63.583 1.00 27.88 519 A 1 
ATOM 4190 C CA  . TRP A 1 519 ? -8.476  -29.818 -64.605 1.00 27.37 519 A 1 
ATOM 4191 C C   . TRP A 1 519 ? -8.779  -28.298 -64.447 1.00 26.28 519 A 1 
ATOM 4192 O O   . TRP A 1 519 ? -8.468  -27.668 -63.456 1.00 23.47 519 A 1 
ATOM 4193 C CB  . TRP A 1 519 ? -9.758  -30.634 -64.832 1.00 24.91 519 A 1 
ATOM 4194 C CG  . TRP A 1 519 ? -9.584  -31.885 -65.628 1.00 24.43 519 A 1 
ATOM 4195 C CD1 . TRP A 1 519 ? -9.102  -33.054 -65.159 1.00 21.33 519 A 1 
ATOM 4196 C CD2 . TRP A 1 519 ? -9.887  -32.098 -67.047 1.00 24.24 519 A 1 
ATOM 4197 N NE1 . TRP A 1 519 ? -9.071  -33.989 -66.183 1.00 22.19 519 A 1 
ATOM 4198 C CE2 . TRP A 1 519 ? -9.555  -33.445 -67.359 1.00 23.99 519 A 1 
ATOM 4199 C CE3 . TRP A 1 519 ? -10.403 -31.304 -68.089 1.00 29.10 519 A 1 
ATOM 4200 C CZ2 . TRP A 1 519 ? -9.717  -33.971 -68.649 1.00 30.71 519 A 1 
ATOM 4201 C CZ3 . TRP A 1 519 ? -10.576 -31.827 -69.379 1.00 27.87 519 A 1 
ATOM 4202 C CH2 . TRP A 1 519 ? -10.231 -33.153 -69.658 1.00 29.25 519 A 1 
ATOM 4203 N N   . SER A 1 520 ? -9.428  -27.700 -65.440 1.00 25.55 520 A 1 
ATOM 4204 C CA  . SER A 1 520 ? -8.968  -26.598 -66.306 1.00 27.36 520 A 1 
ATOM 4205 C C   . SER A 1 520 ? -9.748  -25.256 -66.364 1.00 26.90 520 A 1 
ATOM 4206 O O   . SER A 1 520 ? -9.124  -24.202 -66.428 1.00 25.35 520 A 1 
ATOM 4207 C CB  . SER A 1 520 ? -8.976  -27.152 -67.731 1.00 25.39 520 A 1 
ATOM 4208 O OG  . SER A 1 520 ? -10.256 -27.643 -68.076 1.00 24.10 520 A 1 
ATOM 4209 N N   . SER A 1 521 ? -11.040 -25.278 -66.598 1.00 22.88 521 A 1 
ATOM 4210 C CA  . SER A 1 521 ? -11.789 -24.263 -67.395 1.00 23.71 521 A 1 
ATOM 4211 C C   . SER A 1 521 ? -12.354 -23.043 -66.614 1.00 23.27 521 A 1 
ATOM 4212 O O   . SER A 1 521 ? -12.249 -23.004 -65.413 1.00 21.83 521 A 1 
ATOM 4213 C CB  . SER A 1 521 ? -12.933 -25.012 -68.088 1.00 21.82 521 A 1 
ATOM 4214 O OG  . SER A 1 521 ? -13.848 -25.529 -67.142 1.00 20.52 521 A 1 
ATOM 4215 N N   . SER A 1 522 ? -13.020 -22.041 -67.208 1.00 24.55 522 A 1 
ATOM 4216 C CA  . SER A 1 522 ? -12.830 -21.178 -68.385 1.00 24.84 522 A 1 
ATOM 4217 C C   . SER A 1 522 ? -13.384 -19.742 -68.187 1.00 24.28 522 A 1 
ATOM 4218 O O   . SER A 1 522 ? -12.623 -18.908 -67.713 1.00 22.81 522 A 1 
ATOM 4219 C CB  . SER A 1 522 ? -13.367 -21.811 -69.689 1.00 22.73 522 A 1 
ATOM 4220 O OG  . SER A 1 522 ? -14.759 -22.062 -69.575 1.00 21.86 522 A 1 
ATOM 4221 N N   . GLY A 1 523 ? -14.637 -19.383 -68.542 1.00 23.24 523 A 1 
ATOM 4222 C CA  . GLY A 1 523 ? -14.819 -18.106 -69.242 1.00 25.19 523 A 1 
ATOM 4223 C C   . GLY A 1 523 ? -15.875 -17.000 -68.966 1.00 25.08 523 A 1 
ATOM 4224 O O   . GLY A 1 523 ? -15.503 -15.833 -69.048 1.00 23.38 523 A 1 
ATOM 4225 N N   . LEU A 1 524 ? -17.158 -17.301 -68.828 1.00 22.77 524 A 1 
ATOM 4226 C CA  . LEU A 1 524 ? -18.296 -16.407 -69.180 1.00 24.27 524 A 1 
ATOM 4227 C C   . LEU A 1 524 ? -18.543 -15.161 -68.271 1.00 23.56 524 A 1 
ATOM 4228 O O   . LEU A 1 524 ? -18.060 -15.123 -67.165 1.00 21.52 524 A 1 
ATOM 4229 C CB  . LEU A 1 524 ? -19.557 -17.299 -69.204 1.00 22.05 524 A 1 
ATOM 4230 C CG  . LEU A 1 524 ? -19.674 -18.236 -70.407 1.00 20.56 524 A 1 
ATOM 4231 C CD1 . LEU A 1 524 ? -20.702 -19.330 -70.116 1.00 21.10 524 A 1 
ATOM 4232 C CD2 . LEU A 1 524 ? -20.114 -17.503 -71.669 1.00 24.66 524 A 1 
ATOM 4233 N N   . SER A 1 525 ? -19.381 -14.174 -68.616 1.00 24.48 525 A 1 
ATOM 4234 C CA  . SER A 1 525 ? -19.429 -13.209 -69.734 1.00 25.75 525 A 1 
ATOM 4235 C C   . SER A 1 525 ? -20.216 -11.897 -69.460 1.00 25.17 525 A 1 
ATOM 4236 O O   . SER A 1 525 ? -19.709 -10.831 -69.773 1.00 23.85 525 A 1 
ATOM 4237 C CB  . SER A 1 525 ? -20.026 -13.832 -71.017 1.00 23.99 525 A 1 
ATOM 4238 O OG  . SER A 1 525 ? -21.398 -14.140 -70.854 1.00 22.60 525 A 1 
ATOM 4239 N N   . GLY A 1 526 ? -21.491 -11.939 -69.000 1.00 24.90 526 A 1 
ATOM 4240 C CA  . GLY A 1 526 ? -22.487 -11.088 -69.688 1.00 26.33 526 A 1 
ATOM 4241 C C   . GLY A 1 526 ? -23.064 -9.765  -69.120 1.00 26.30 526 A 1 
ATOM 4242 O O   . GLY A 1 526 ? -22.390 -8.947  -68.512 1.00 23.84 526 A 1 
ATOM 4243 N N   . LYS A 1 527 ? -24.330 -9.549  -69.493 1.00 22.82 527 A 1 
ATOM 4244 C CA  . LYS A 1 527 ? -25.105 -8.298  -69.726 1.00 24.75 527 A 1 
ATOM 4245 C C   . LYS A 1 527 ? -25.798 -7.686  -68.457 1.00 23.80 527 A 1 
ATOM 4246 O O   . LYS A 1 527 ? -25.646 -8.245  -67.397 1.00 21.89 527 A 1 
ATOM 4247 C CB  . LYS A 1 527 ? -26.164 -8.686  -70.777 1.00 22.71 527 A 1 
ATOM 4248 C CG  . LYS A 1 527 ? -25.679 -8.965  -72.208 1.00 20.91 527 A 1 
ATOM 4249 C CD  . LYS A 1 527 ? -26.879 -9.341  -73.080 1.00 20.15 527 A 1 
ATOM 4250 C CE  . LYS A 1 527 ? -26.497 -9.518  -74.552 1.00 18.32 527 A 1 
ATOM 4251 N NZ  . LYS A 1 527 ? -27.668 -9.895  -75.395 1.00 18.72 527 A 1 
ATOM 4252 N N   . SER A 1 528 ? -26.625 -6.624  -68.469 1.00 22.72 528 A 1 
ATOM 4253 C CA  . SER A 1 528 ? -26.948 -5.558  -69.440 1.00 23.81 528 A 1 
ATOM 4254 C C   . SER A 1 528 ? -27.546 -4.233  -68.882 1.00 23.22 528 A 1 
ATOM 4255 O O   . SER A 1 528 ? -26.824 -3.244  -68.907 1.00 21.70 528 A 1 
ATOM 4256 C CB  . SER A 1 528 ? -27.869 -6.051  -70.575 1.00 22.00 528 A 1 
ATOM 4257 O OG  . SER A 1 528 ? -29.101 -6.520  -70.081 1.00 20.47 528 A 1 
ATOM 4258 N N   . SER A 1 529 ? -28.863 -4.128  -68.528 1.00 24.58 529 A 1 
ATOM 4259 C CA  . SER A 1 529 ? -29.623 -3.002  -69.122 1.00 24.76 529 A 1 
ATOM 4260 C C   . SER A 1 529 ? -30.295 -1.872  -68.295 1.00 23.81 529 A 1 
ATOM 4261 O O   . SER A 1 529 ? -29.839 -0.735  -68.363 1.00 22.42 529 A 1 
ATOM 4262 C CB  . SER A 1 529 ? -30.669 -3.580  -70.084 1.00 22.94 529 A 1 
ATOM 4263 O OG  . SER A 1 529 ? -31.589 -4.404  -69.399 1.00 22.06 529 A 1 
ATOM 4264 N N   . GLY A 1 530 ? -31.474 -2.089  -67.761 1.00 25.31 530 A 1 
ATOM 4265 C CA  . GLY A 1 530 ? -32.554 -1.071  -67.831 1.00 26.01 530 A 1 
ATOM 4266 C C   . GLY A 1 530 ? -32.760 -0.069  -66.669 1.00 25.69 530 A 1 
ATOM 4267 O O   . GLY A 1 530 ? -31.918 0.035   -65.806 1.00 23.60 530 A 1 
ATOM 4268 N N   . THR A 1 531 ? -33.866 0.663   -66.560 1.00 23.30 531 A 1 
ATOM 4269 C CA  . THR A 1 531 ? -34.404 1.755   -67.411 1.00 25.12 531 A 1 
ATOM 4270 C C   . THR A 1 531 ? -35.201 2.840   -66.639 1.00 24.77 531 A 1 
ATOM 4271 O O   . THR A 1 531 ? -34.835 4.005   -66.682 1.00 22.88 531 A 1 
ATOM 4272 C CB  . THR A 1 531 ? -35.397 1.275   -68.500 1.00 22.40 531 A 1 
ATOM 4273 O OG1 . THR A 1 531 ? -36.242 0.259   -67.981 1.00 20.49 531 A 1 
ATOM 4274 C CG2 . THR A 1 531 ? -34.759 0.760   -69.774 1.00 21.74 531 A 1 
ATOM 4275 N N   . MET A 1 532 ? -36.336 2.511   -66.074 1.00 25.16 532 A 1 
ATOM 4276 C CA  . MET A 1 532 ? -37.525 3.394   -65.871 1.00 26.86 532 A 1 
ATOM 4277 C C   . MET A 1 532 ? -37.639 4.053   -64.466 1.00 26.48 532 A 1 
ATOM 4278 O O   . MET A 1 532 ? -36.888 3.690   -63.592 1.00 25.15 532 A 1 
ATOM 4279 C CB  . MET A 1 532 ? -38.768 2.521   -66.115 1.00 25.80 532 A 1 
ATOM 4280 C CG  . MET A 1 532 ? -39.103 2.283   -67.592 1.00 25.15 532 A 1 
ATOM 4281 S SD  . MET A 1 532 ? -40.743 1.538   -67.804 1.00 24.42 532 A 1 
ATOM 4282 C CE  . MET A 1 532 ? -40.845 1.474   -69.602 1.00 24.42 532 A 1 
ATOM 4283 N N   . SER A 1 533 ? -38.582 4.948   -64.142 1.00 26.51 533 A 1 
ATOM 4284 C CA  . SER A 1 533 ? -39.220 6.126   -64.778 1.00 27.65 533 A 1 
ATOM 4285 C C   . SER A 1 533 ? -39.914 7.130   -63.809 1.00 26.11 533 A 1 
ATOM 4286 O O   . SER A 1 533 ? -39.363 8.210   -63.625 1.00 24.67 533 A 1 
ATOM 4287 C CB  . SER A 1 533 ? -40.215 5.740   -65.896 1.00 26.03 533 A 1 
ATOM 4288 O OG  . SER A 1 533 ? -41.319 5.019   -65.381 1.00 24.96 533 A 1 
ATOM 4289 N N   . VAL A 1 534 ? -41.126 6.881   -63.259 1.00 24.82 534 A 1 
ATOM 4290 C CA  . VAL A 1 534 ? -42.220 7.884   -63.450 1.00 28.03 534 A 1 
ATOM 4291 C C   . VAL A 1 534 ? -42.619 8.905   -62.342 1.00 26.84 534 A 1 
ATOM 4292 O O   . VAL A 1 534 ? -42.225 10.072  -62.394 1.00 24.92 534 A 1 
ATOM 4293 C CB  . VAL A 1 534 ? -43.511 7.210   -63.981 1.00 25.72 534 A 1 
ATOM 4294 C CG1 . VAL A 1 534 ? -44.426 8.218   -64.679 1.00 23.08 534 A 1 
ATOM 4295 C CG2 . VAL A 1 534 ? -43.285 6.085   -65.000 1.00 26.94 534 A 1 
ATOM 4296 N N   . ILE A 1 535 ? -43.553 8.533   -61.482 1.00 26.61 535 A 1 
ATOM 4297 C CA  . ILE A 1 535 ? -44.758 9.343   -61.091 1.00 29.45 535 A 1 
ATOM 4298 C C   . ILE A 1 535 ? -44.654 10.002  -59.675 1.00 27.74 535 A 1 
ATOM 4299 O O   . ILE A 1 535 ? -43.803 9.612   -58.914 1.00 26.09 535 A 1 
ATOM 4300 C CB  . ILE A 1 535 ? -45.968 8.366   -61.233 1.00 27.77 535 A 1 
ATOM 4301 C CG1 . ILE A 1 535 ? -46.310 8.112   -62.710 1.00 27.02 535 A 1 
ATOM 4302 C CG2 . ILE A 1 535 ? -47.268 8.761   -60.497 1.00 31.55 535 A 1 
ATOM 4303 C CD1 . ILE A 1 535 ? -47.412 7.075   -62.965 1.00 30.85 535 A 1 
ATOM 4304 N N   . SER A 1 536 ? -45.498 10.891  -59.174 1.00 27.53 536 A 1 
ATOM 4305 C CA  . SER A 1 536 ? -46.074 12.194  -59.596 1.00 29.68 536 A 1 
ATOM 4306 C C   . SER A 1 536 ? -46.618 13.077  -58.441 1.00 28.12 536 A 1 
ATOM 4307 O O   . SER A 1 536 ? -46.335 14.269  -58.397 1.00 26.34 536 A 1 
ATOM 4308 C CB  . SER A 1 536 ? -47.276 12.023  -60.545 1.00 27.85 536 A 1 
ATOM 4309 O OG  . SER A 1 536 ? -48.340 11.339  -59.908 1.00 26.72 536 A 1 
ATOM 4310 N N   . LYS A 1 537 ? -47.522 12.573  -57.628 1.00 22.88 537 A 1 
ATOM 4311 C CA  . LYS A 1 537 ? -48.606 13.324  -56.921 1.00 26.05 537 A 1 
ATOM 4312 C C   . LYS A 1 537 ? -48.207 13.961  -55.563 1.00 24.56 537 A 1 
ATOM 4313 O O   . LYS A 1 537 ? -47.249 13.515  -54.968 1.00 22.76 537 A 1 
ATOM 4314 C CB  . LYS A 1 537 ? -49.769 12.333  -56.697 1.00 24.73 537 A 1 
ATOM 4315 C CG  . LYS A 1 537 ? -50.710 12.184  -57.899 1.00 23.28 537 A 1 
ATOM 4316 C CD  . LYS A 1 537 ? -51.917 11.317  -57.534 1.00 23.09 537 A 1 
ATOM 4317 C CE  . LYS A 1 537 ? -52.912 11.261  -58.695 1.00 20.98 537 A 1 
ATOM 4318 N NZ  . LYS A 1 537 ? -54.124 10.458  -58.367 1.00 21.58 537 A 1 
ATOM 4319 N N   . VAL A 1 538 ? -48.966 14.860  -54.939 1.00 24.51 538 A 1 
ATOM 4320 C CA  . VAL A 1 538 ? -49.779 16.052  -55.339 1.00 27.43 538 A 1 
ATOM 4321 C C   . VAL A 1 538 ? -50.000 16.994  -54.130 1.00 26.37 538 A 1 
ATOM 4322 O O   . VAL A 1 538 ? -49.620 18.154  -54.183 1.00 24.68 538 A 1 
ATOM 4323 C CB  . VAL A 1 538 ? -51.199 15.733  -55.881 1.00 24.82 538 A 1 
ATOM 4324 C CG1 . VAL A 1 538 ? -52.208 16.906  -55.779 1.00 22.90 538 A 1 
ATOM 4325 C CG2 . VAL A 1 538 ? -51.213 15.372  -57.359 1.00 27.24 538 A 1 
ATOM 4326 N N   . ASN A 1 539 ? -50.718 16.524  -53.146 1.00 23.81 539 A 1 
ATOM 4327 C CA  . ASN A 1 539 ? -51.558 17.332  -52.223 1.00 25.55 539 A 1 
ATOM 4328 C C   . ASN A 1 539 ? -50.809 18.200  -51.175 1.00 24.53 539 A 1 
ATOM 4329 O O   . ASN A 1 539 ? -49.692 17.889  -50.823 1.00 22.45 539 A 1 
ATOM 4330 C CB  . ASN A 1 539 ? -52.487 16.341  -51.487 1.00 23.43 539 A 1 
ATOM 4331 C CG  . ASN A 1 539 ? -53.652 15.819  -52.299 1.00 20.30 539 A 1 
ATOM 4332 O OD1 . ASN A 1 539 ? -53.862 16.141  -53.450 1.00 20.65 539 A 1 
ATOM 4333 N ND2 . ASN A 1 539 ? -54.466 14.976  -51.708 1.00 22.49 539 A 1 
ATOM 4334 N N   . SER A 1 540 ? -51.437 19.183  -50.530 1.00 25.96 540 A 1 
ATOM 4335 C CA  . SER A 1 540 ? -52.179 20.396  -50.952 1.00 28.10 540 A 1 
ATOM 4336 C C   . SER A 1 540 ? -52.350 21.420  -49.811 1.00 26.79 540 A 1 
ATOM 4337 O O   . SER A 1 540 ? -51.989 22.581  -49.964 1.00 25.00 540 A 1 
ATOM 4338 C CB  . SER A 1 540 ? -53.589 20.091  -51.491 1.00 26.14 540 A 1 
ATOM 4339 O OG  . SER A 1 540 ? -54.378 19.445  -50.511 1.00 25.25 540 A 1 
ATOM 4340 N N   . VAL A 1 541 ? -52.969 21.033  -48.714 1.00 24.90 541 A 1 
ATOM 4341 C CA  . VAL A 1 541 ? -53.616 21.928  -47.713 1.00 27.09 541 A 1 
ATOM 4342 C C   . VAL A 1 541 ? -52.587 22.549  -46.741 1.00 26.26 541 A 1 
ATOM 4343 O O   . VAL A 1 541 ? -51.566 21.930  -46.490 1.00 24.18 541 A 1 
ATOM 4344 C CB  . VAL A 1 541 ? -54.688 21.109  -46.948 1.00 24.34 541 A 1 
ATOM 4345 C CG1 . VAL A 1 541 ? -55.651 21.958  -46.132 1.00 22.22 541 A 1 
ATOM 4346 C CG2 . VAL A 1 541 ? -55.559 20.254  -47.879 1.00 25.80 541 A 1 
ATOM 4347 N N   . GLY A 1 542 ? -52.707 23.693  -46.118 1.00 26.11 542 A 1 
ATOM 4348 C CA  . GLY A 1 542 ? -53.792 24.672  -45.976 1.00 27.34 542 A 1 
ATOM 4349 C C   . GLY A 1 542 ? -53.337 25.922  -45.190 1.00 27.13 542 A 1 
ATOM 4350 O O   . GLY A 1 542 ? -52.349 26.544  -45.565 1.00 25.07 542 A 1 
ATOM 4351 N N   . SER A 1 543 ? -54.082 26.352  -44.162 1.00 22.80 543 A 1 
ATOM 4352 C CA  . SER A 1 543 ? -54.248 27.803  -43.957 1.00 23.92 543 A 1 
ATOM 4353 C C   . SER A 1 543 ? -53.548 28.544  -42.792 1.00 23.71 543 A 1 
ATOM 4354 O O   . SER A 1 543 ? -52.546 29.218  -42.989 1.00 22.20 543 A 1 
ATOM 4355 C CB  . SER A 1 543 ? -55.752 28.095  -43.945 1.00 21.94 543 A 1 
ATOM 4356 O OG  . SER A 1 543 ? -56.393 27.368  -42.919 1.00 20.50 543 A 1 
ATOM 4357 N N   . SER A 1 544 ? -54.186 28.608  -41.663 1.00 22.31 544 A 1 
ATOM 4358 C CA  . SER A 1 544 ? -54.320 29.823  -40.820 1.00 23.79 544 A 1 
ATOM 4359 C C   . SER A 1 544 ? -53.349 29.918  -39.618 1.00 23.77 544 A 1 
ATOM 4360 O O   . SER A 1 544 ? -52.629 28.985  -39.354 1.00 22.32 544 A 1 
ATOM 4361 C CB  . SER A 1 544 ? -55.774 29.831  -40.328 1.00 21.59 544 A 1 
ATOM 4362 O OG  . SER A 1 544 ? -56.064 28.659  -39.586 1.00 20.43 544 A 1 
ATOM 4363 N N   . SER A 1 545 ? -53.313 30.978  -38.794 1.00 21.66 545 A 1 
ATOM 4364 C CA  . SER A 1 545 ? -53.529 32.431  -38.984 1.00 23.46 545 A 1 
ATOM 4365 C C   . SER A 1 545 ? -52.880 33.296  -37.889 1.00 23.31 545 A 1 
ATOM 4366 O O   . SER A 1 545 ? -52.243 34.292  -38.207 1.00 21.71 545 A 1 
ATOM 4367 C CB  . SER A 1 545 ? -55.023 32.806  -38.996 1.00 21.29 545 A 1 
ATOM 4368 O OG  . SER A 1 545 ? -55.672 32.323  -37.842 1.00 19.48 545 A 1 
ATOM 4369 N N   . THR A 1 546 ? -53.148 33.047  -36.611 1.00 24.31 546 A 1 
ATOM 4370 C CA  . THR A 1 546 ? -53.295 34.129  -35.611 1.00 26.45 546 A 1 
ATOM 4371 C C   . THR A 1 546 ? -52.021 34.645  -34.909 1.00 26.20 546 A 1 
ATOM 4372 O O   . THR A 1 546 ? -50.941 34.111  -35.041 1.00 23.82 546 A 1 
ATOM 4373 C CB  . THR A 1 546 ? -54.365 33.783  -34.563 1.00 22.90 546 A 1 
ATOM 4374 O OG1 . THR A 1 546 ? -54.204 32.453  -34.111 1.00 21.30 546 A 1 
ATOM 4375 C CG2 . THR A 1 546 ? -55.763 33.905  -35.109 1.00 22.50 546 A 1 
ATOM 4376 N N   . SER A 1 547 ? -52.203 35.727  -34.143 1.00 22.21 547 A 1 
ATOM 4377 C CA  . SER A 1 547 ? -51.358 36.937  -34.162 1.00 23.49 547 A 1 
ATOM 4378 C C   . SER A 1 547 ? -50.438 37.261  -32.971 1.00 23.44 547 A 1 
ATOM 4379 O O   . SER A 1 547 ? -49.352 37.801  -33.168 1.00 22.02 547 A 1 
ATOM 4380 C CB  . SER A 1 547 ? -52.327 38.112  -34.264 1.00 21.28 547 A 1 
ATOM 4381 O OG  . SER A 1 547 ? -53.282 38.060  -33.230 1.00 19.77 547 A 1 
ATOM 4382 N N   . SER A 1 548 ? -50.958 37.188  -31.769 1.00 22.88 548 A 1 
ATOM 4383 C CA  . SER A 1 548 ? -50.582 38.059  -30.627 1.00 23.62 548 A 1 
ATOM 4384 C C   . SER A 1 548 ? -49.335 37.577  -29.848 1.00 23.32 548 A 1 
ATOM 4385 O O   . SER A 1 548 ? -48.701 36.630  -30.259 1.00 21.90 548 A 1 
ATOM 4386 C CB  . SER A 1 548 ? -51.820 38.162  -29.726 1.00 21.40 548 A 1 
ATOM 4387 O OG  . SER A 1 548 ? -52.129 36.916  -29.150 1.00 19.66 548 A 1 
ATOM 4388 N N   . SER A 1 549 ? -48.900 38.120  -28.706 1.00 23.79 549 A 1 
ATOM 4389 C CA  . SER A 1 549 ? -48.874 39.464  -28.101 1.00 24.65 549 A 1 
ATOM 4390 C C   . SER A 1 549 ? -47.532 39.594  -27.359 1.00 24.49 549 A 1 
ATOM 4391 O O   . SER A 1 549 ? -46.990 38.607  -26.878 1.00 23.18 549 A 1 
ATOM 4392 C CB  . SER A 1 549 ? -50.035 39.676  -27.110 1.00 22.56 549 A 1 
ATOM 4393 O OG  . SER A 1 549 ? -50.084 38.648  -26.151 1.00 21.33 549 A 1 
ATOM 4394 N N   . GLY A 1 550 ? -46.948 40.796  -27.285 1.00 23.69 550 A 1 
ATOM 4395 C CA  . GLY A 1 550 ? -45.525 41.010  -26.976 1.00 25.43 550 A 1 
ATOM 4396 C C   . GLY A 1 550 ? -45.159 41.367  -25.535 1.00 25.66 550 A 1 
ATOM 4397 O O   . GLY A 1 550 ? -44.636 42.455  -25.318 1.00 24.15 550 A 1 
ATOM 4398 N N   . LEU A 1 551 ? -45.420 40.543  -24.536 1.00 21.94 551 A 1 
ATOM 4399 C CA  . LEU A 1 551 ? -45.141 40.892  -23.133 1.00 24.39 551 A 1 
ATOM 4400 C C   . LEU A 1 551 ? -43.629 41.019  -22.836 1.00 23.85 551 A 1 
ATOM 4401 O O   . LEU A 1 551 ? -42.860 40.075  -22.972 1.00 21.91 551 A 1 
ATOM 4402 C CB  . LEU A 1 551 ? -45.871 39.928  -22.180 1.00 22.67 551 A 1 
ATOM 4403 C CG  . LEU A 1 551 ? -47.272 40.431  -21.798 1.00 21.10 551 A 1 
ATOM 4404 C CD1 . LEU A 1 551 ? -48.101 39.303  -21.194 1.00 21.44 551 A 1 
ATOM 4405 C CD2 . LEU A 1 551 ? -47.209 41.573  -20.778 1.00 24.58 551 A 1 
ATOM 4406 N N   . THR A 1 552 ? -43.217 42.205  -22.380 1.00 24.32 552 A 1 
ATOM 4407 C CA  . THR A 1 552 ? -41.844 42.754  -22.388 1.00 25.42 552 A 1 
ATOM 4408 C C   . THR A 1 552 ? -41.023 42.562  -21.104 1.00 25.00 552 A 1 
ATOM 4409 O O   . THR A 1 552 ? -40.203 43.412  -20.775 1.00 23.47 552 A 1 
ATOM 4410 C CB  . THR A 1 552 ? -41.915 44.261  -22.691 1.00 23.12 552 A 1 
ATOM 4411 O OG1 . THR A 1 552 ? -42.867 44.867  -21.851 1.00 22.12 552 A 1 
ATOM 4412 C CG2 . THR A 1 552 ? -42.326 44.552  -24.127 1.00 23.09 552 A 1 
ATOM 4413 N N   . GLY A 1 553 ? -41.254 41.523  -20.309 1.00 23.96 553 A 1 
ATOM 4414 C CA  . GLY A 1 553 ? -40.827 41.442  -18.905 1.00 25.79 553 A 1 
ATOM 4415 C C   . GLY A 1 553 ? -39.369 41.847  -18.609 1.00 25.75 553 A 1 
ATOM 4416 O O   . GLY A 1 553 ? -38.433 41.141  -18.976 1.00 23.75 553 A 1 
ATOM 4417 N N   . ASN A 1 554 ? -39.183 42.957  -17.886 1.00 21.46 554 A 1 
ATOM 4418 C CA  . ASN A 1 554 ? -37.888 43.530  -17.503 1.00 23.11 554 A 1 
ATOM 4419 C C   . ASN A 1 554 ? -37.130 42.636  -16.504 1.00 23.01 554 A 1 
ATOM 4420 O O   . ASN A 1 554 ? -37.369 42.685  -15.301 1.00 21.46 554 A 1 
ATOM 4421 C CB  . ASN A 1 554 ? -38.119 44.925  -16.899 1.00 21.51 554 A 1 
ATOM 4422 C CG  . ASN A 1 554 ? -38.294 46.020  -17.935 1.00 19.56 554 A 1 
ATOM 4423 O OD1 . ASN A 1 554 ? -37.775 45.966  -19.025 1.00 19.78 554 A 1 
ATOM 4424 N ND2 . ASN A 1 554 ? -39.005 47.072  -17.599 1.00 21.25 554 A 1 
ATOM 4425 N N   . TYR A 1 555 ? -36.164 41.847  -16.966 1.00 22.29 555 A 1 
ATOM 4426 C CA  . TYR A 1 555 ? -35.289 41.023  -16.128 1.00 23.95 555 A 1 
ATOM 4427 C C   . TYR A 1 555 ? -34.203 41.893  -15.470 1.00 23.38 555 A 1 
ATOM 4428 O O   . TYR A 1 555 ? -33.172 42.180  -16.071 1.00 22.03 555 A 1 
ATOM 4429 C CB  . TYR A 1 555 ? -34.727 39.863  -16.962 1.00 23.29 555 A 1 
ATOM 4430 C CG  . TYR A 1 555 ? -34.789 38.526  -16.247 1.00 21.74 555 A 1 
ATOM 4431 C CD1 . TYR A 1 555 ? -33.697 38.058  -15.495 1.00 21.33 555 A 1 
ATOM 4432 C CD2 . TYR A 1 555 ? -35.957 37.745  -16.341 1.00 22.12 555 A 1 
ATOM 4433 C CE1 . TYR A 1 555 ? -33.767 36.816  -14.849 1.00 21.13 555 A 1 
ATOM 4434 C CE2 . TYR A 1 555 ? -36.032 36.504  -15.697 1.00 21.28 555 A 1 
ATOM 4435 C CZ  . TYR A 1 555 ? -34.933 36.035  -14.954 1.00 22.97 555 A 1 
ATOM 4436 O OH  . TYR A 1 555 ? -35.008 34.813  -14.329 1.00 24.39 555 A 1 
ATOM 4437 N N   . VAL A 1 556 ? -34.419 42.353  -14.230 1.00 26.28 556 A 1 
ATOM 4438 C CA  . VAL A 1 556 ? -33.488 43.243  -13.510 1.00 30.71 556 A 1 
ATOM 4439 C C   . VAL A 1 556 ? -32.265 42.453  -13.016 1.00 29.78 556 A 1 
ATOM 4440 O O   . VAL A 1 556 ? -32.423 41.521  -12.225 1.00 28.66 556 A 1 
ATOM 4441 C CB  . VAL A 1 556 ? -34.185 43.972  -12.345 1.00 30.23 556 A 1 
ATOM 4442 C CG1 . VAL A 1 556 ? -33.237 44.931  -11.630 1.00 27.27 556 A 1 
ATOM 4443 C CG2 . VAL A 1 556 ? -35.383 44.791  -12.845 1.00 30.72 556 A 1 
ATOM 4444 N N   . PRO A 1 557 ? -31.015 42.788  -13.409 1.00 24.18 557 A 1 
ATOM 4445 C CA  . PRO A 1 557 ? -29.818 42.037  -13.047 1.00 25.22 557 A 1 
ATOM 4446 C C   . PRO A 1 557 ? -29.356 42.360  -11.619 1.00 25.87 557 A 1 
ATOM 4447 O O   . PRO A 1 557 ? -28.851 43.445  -11.340 1.00 23.73 557 A 1 
ATOM 4448 C CB  . PRO A 1 557 ? -28.788 42.414  -14.117 1.00 23.50 557 A 1 
ATOM 4449 C CG  . PRO A 1 557 ? -29.169 43.836  -14.497 1.00 22.89 557 A 1 
ATOM 4450 C CD  . PRO A 1 557 ? -30.692 43.836  -14.369 1.00 27.22 557 A 1 
ATOM 4451 N N   . SER A 1 558 ? -29.449 41.420  -10.688 1.00 24.35 558 A 1 
ATOM 4452 C CA  . SER A 1 558 ? -29.085 41.582  -9.272  1.00 24.05 558 A 1 
ATOM 4453 C C   . SER A 1 558 ? -27.569 41.479  -9.004  1.00 23.83 558 A 1 
ATOM 4454 O O   . SER A 1 558 ? -27.097 40.499  -8.428  1.00 21.92 558 A 1 
ATOM 4455 C CB  . SER A 1 558 ? -29.888 40.587  -8.425  1.00 22.28 558 A 1 
ATOM 4456 O OG  . SER A 1 558 ? -29.583 39.261  -8.784  1.00 20.82 558 A 1 
ATOM 4457 N N   . PHE A 1 559 ? -26.786 42.488  -9.416  1.00 18.10 559 A 1 
ATOM 4458 C CA  . PHE A 1 559 ? -25.309 42.467  -9.390  1.00 20.68 559 A 1 
ATOM 4459 C C   . PHE A 1 559 ? -24.635 42.630  -8.016  1.00 21.05 559 A 1 
ATOM 4460 O O   . PHE A 1 559 ? -23.503 42.183  -7.842  1.00 18.90 559 A 1 
ATOM 4461 C CB  . PHE A 1 559 ? -24.786 43.552  -10.340 1.00 19.49 559 A 1 
ATOM 4462 C CG  . PHE A 1 559 ? -24.348 43.039  -11.685 1.00 18.84 559 A 1 
ATOM 4463 C CD1 . PHE A 1 559 ? -23.063 42.485  -11.844 1.00 17.53 559 A 1 
ATOM 4464 C CD2 . PHE A 1 559 ? -25.204 43.127  -12.795 1.00 18.62 559 A 1 
ATOM 4465 C CE1 . PHE A 1 559 ? -22.643 42.030  -13.102 1.00 17.88 559 A 1 
ATOM 4466 C CE2 . PHE A 1 559 ? -24.786 42.671  -14.053 1.00 17.00 559 A 1 
ATOM 4467 C CZ  . PHE A 1 559 ? -23.501 42.123  -14.210 1.00 18.75 559 A 1 
ATOM 4468 N N   . LEU A 1 560 ? -25.244 43.345  -7.059  1.00 19.35 560 A 1 
ATOM 4469 C CA  . LEU A 1 560 ? -24.551 44.003  -5.939  1.00 23.37 560 A 1 
ATOM 4470 C C   . LEU A 1 560 ? -24.062 43.061  -4.813  1.00 22.66 560 A 1 
ATOM 4471 O O   . LEU A 1 560 ? -24.505 43.153  -3.669  1.00 21.61 560 A 1 
ATOM 4472 C CB  . LEU A 1 560 ? -25.428 45.152  -5.394  1.00 23.78 560 A 1 
ATOM 4473 C CG  . LEU A 1 560 ? -25.381 46.439  -6.233  1.00 22.31 560 A 1 
ATOM 4474 C CD1 . LEU A 1 560 ? -26.536 47.356  -5.851  1.00 22.57 560 A 1 
ATOM 4475 C CD2 . LEU A 1 560 ? -24.072 47.205  -6.015  1.00 25.31 560 A 1 
ATOM 4476 N N   . LYS A 1 561 ? -23.080 42.204  -5.074  1.00 19.20 561 A 1 
ATOM 4477 C CA  . LYS A 1 561 ? -22.303 41.509  -4.034  1.00 19.88 561 A 1 
ATOM 4478 C C   . LYS A 1 561 ? -21.302 42.476  -3.380  1.00 19.55 561 A 1 
ATOM 4479 O O   . LYS A 1 561 ? -20.188 42.631  -3.868  1.00 18.08 561 A 1 
ATOM 4480 C CB  . LYS A 1 561 ? -21.593 40.268  -4.596  1.00 19.84 561 A 1 
ATOM 4481 C CG  . LYS A 1 561 ? -22.515 39.047  -4.698  1.00 18.41 561 A 1 
ATOM 4482 C CD  . LYS A 1 561 ? -21.694 37.819  -5.111  1.00 18.61 561 A 1 
ATOM 4483 C CE  . LYS A 1 561 ? -22.554 36.558  -5.104  1.00 16.78 561 A 1 
ATOM 4484 N NZ  . LYS A 1 561 ? -21.771 35.368  -5.504  1.00 17.13 561 A 1 
ATOM 4485 N N   . LYS A 1 562 ? -21.676 43.112  -2.263  1.00 19.60 562 A 1 
ATOM 4486 C CA  . LYS A 1 562 ? -20.761 43.942  -1.470  1.00 21.35 562 A 1 
ATOM 4487 C C   . LYS A 1 562 ? -19.692 43.082  -0.782  1.00 20.64 562 A 1 
ATOM 4488 O O   . LYS A 1 562 ? -20.014 42.144  -0.058  1.00 19.20 562 A 1 
ATOM 4489 C CB  . LYS A 1 562 ? -21.521 44.783  -0.429  1.00 20.99 562 A 1 
ATOM 4490 C CG  . LYS A 1 562 ? -22.079 46.092  -1.008  1.00 19.74 562 A 1 
ATOM 4491 C CD  . LYS A 1 562 ? -22.711 46.956  0.092   1.00 19.44 562 A 1 
ATOM 4492 C CE  . LYS A 1 562 ? -23.112 48.334  -0.446  1.00 16.69 562 A 1 
ATOM 4493 N NZ  . LYS A 1 562 ? -23.695 49.202  0.600   1.00 16.65 562 A 1 
ATOM 4494 N N   . GLU A 1 563 ? -18.426 43.473  -0.953  1.00 20.15 563 A 1 
ATOM 4495 C CA  . GLU A 1 563 ? -17.260 42.943  -0.243  1.00 20.39 563 A 1 
ATOM 4496 C C   . GLU A 1 563 ? -17.231 43.466  1.202   1.00 20.16 563 A 1 
ATOM 4497 O O   . GLU A 1 563 ? -16.764 44.569  1.466   1.00 18.60 563 A 1 
ATOM 4498 C CB  . GLU A 1 563 ? -15.975 43.356  -0.979  1.00 19.86 563 A 1 
ATOM 4499 C CG  . GLU A 1 563 ? -15.833 42.720  -2.367  1.00 18.12 563 A 1 
ATOM 4500 C CD  . GLU A 1 563 ? -14.541 43.141  -3.078  1.00 17.38 563 A 1 
ATOM 4501 O OE1 . GLU A 1 563 ? -13.985 42.290  -3.800  1.00 15.85 563 A 1 
ATOM 4502 O OE2 . GLU A 1 563 ? -14.136 44.315  -2.911  1.00 18.39 563 A 1 
ATOM 4503 N N   . ILE A 1 564 ? -17.739 42.707  2.168   1.00 20.73 564 A 1 
ATOM 4504 C CA  . ILE A 1 564 ? -17.650 43.096  3.581   1.00 21.23 564 A 1 
ATOM 4505 C C   . ILE A 1 564 ? -16.224 42.830  4.080   1.00 21.07 564 A 1 
ATOM 4506 O O   . ILE A 1 564 ? -15.820 41.679  4.243   1.00 19.74 564 A 1 
ATOM 4507 C CB  . ILE A 1 564 ? -18.742 42.424  4.433   1.00 20.29 564 A 1 
ATOM 4508 C CG1 . ILE A 1 564 ? -20.141 42.813  3.903   1.00 18.67 564 A 1 
ATOM 4509 C CG2 . ILE A 1 564 ? -18.584 42.829  5.912   1.00 20.17 564 A 1 
ATOM 4510 C CD1 . ILE A 1 564 ? -21.310 42.139  4.622   1.00 19.12 564 A 1 
ATOM 4511 N N   . GLY A 1 565 ? -15.462 43.905  4.329   1.00 22.52 565 A 1 
ATOM 4512 C CA  . GLY A 1 565 ? -14.096 43.849  4.839   1.00 21.70 565 A 1 
ATOM 4513 C C   . GLY A 1 565 ? -14.024 43.298  6.267   1.00 22.07 565 A 1 
ATOM 4514 O O   . GLY A 1 565 ? -14.607 43.860  7.186   1.00 20.32 565 A 1 
ATOM 4515 N N   . SER A 1 566 ? -13.285 42.210  6.454   1.00 20.40 566 A 1 
ATOM 4516 C CA  . SER A 1 566 ? -13.092 41.556  7.756   1.00 19.47 566 A 1 
ATOM 4517 C C   . SER A 1 566 ? -12.117 42.347  8.637   1.00 19.72 566 A 1 
ATOM 4518 O O   . SER A 1 566 ? -10.901 42.224  8.496   1.00 18.15 566 A 1 
ATOM 4519 C CB  . SER A 1 566 ? -12.596 40.128  7.533   1.00 18.23 566 A 1 
ATOM 4520 O OG  . SER A 1 566 ? -12.422 39.466  8.761   1.00 16.06 566 A 1 
ATOM 4521 N N   . ALA A 1 567 ? -12.629 43.163  9.563   1.00 20.47 567 A 1 
ATOM 4522 C CA  . ALA A 1 567 ? -11.815 43.987  10.454  1.00 21.48 567 A 1 
ATOM 4523 C C   . ALA A 1 567 ? -11.065 43.143  11.510  1.00 21.75 567 A 1 
ATOM 4524 O O   . ALA A 1 567 ? -11.652 42.322  12.210  1.00 19.86 567 A 1 
ATOM 4525 C CB  . ALA A 1 567 ? -12.710 45.059  11.092  1.00 19.56 567 A 1 
ATOM 4526 N N   . MET A 1 568 ? -9.769  43.407  11.668  1.00 18.91 568 A 1 
ATOM 4527 C CA  . MET A 1 568 ? -8.820  42.737  12.580  1.00 20.14 568 A 1 
ATOM 4528 C C   . MET A 1 568 ? -8.963  43.133  14.071  1.00 21.27 568 A 1 
ATOM 4529 O O   . MET A 1 568 ? -7.954  43.448  14.707  1.00 20.46 568 A 1 
ATOM 4530 C CB  . MET A 1 568 ? -7.377  43.036  12.126  1.00 19.88 568 A 1 
ATOM 4531 C CG  . MET A 1 568 ? -6.871  42.260  10.919  1.00 17.80 568 A 1 
ATOM 4532 S SD  . MET A 1 568 ? -5.096  42.599  10.684  1.00 16.52 568 A 1 
ATOM 4533 C CE  . MET A 1 568 ? -4.689  41.365  9.423   1.00 15.85 568 A 1 
ATOM 4534 N N   . GLN A 1 569 ? -10.130 43.166  14.671  1.00 18.93 569 A 1 
ATOM 4535 C CA  . GLN A 1 569 ? -10.232 43.615  16.066  1.00 18.23 569 A 1 
ATOM 4536 C C   . GLN A 1 569 ? -9.450  42.696  17.023  1.00 18.20 569 A 1 
ATOM 4537 O O   . GLN A 1 569 ? -9.845  41.572  17.323  1.00 16.74 569 A 1 
ATOM 4538 C CB  . GLN A 1 569 ? -11.690 43.814  16.498  1.00 17.57 569 A 1 
ATOM 4539 C CG  . GLN A 1 569 ? -12.219 45.191  16.059  1.00 16.20 569 A 1 
ATOM 4540 C CD  . GLN A 1 569 ? -13.592 45.522  16.644  1.00 15.23 569 A 1 
ATOM 4541 O OE1 . GLN A 1 569 ? -14.317 44.680  17.127  1.00 16.10 569 A 1 
ATOM 4542 N NE2 . GLN A 1 569 ? -13.996 46.770  16.615  1.00 16.98 569 A 1 
ATOM 4543 N N   . ARG A 1 570 ? -8.326  43.226  17.536  1.00 19.80 570 A 1 
ATOM 4544 C CA  . ARG A 1 570 ? -7.529  42.650  18.627  1.00 20.21 570 A 1 
ATOM 4545 C C   . ARG A 1 570 ? -8.332  42.750  19.929  1.00 19.69 570 A 1 
ATOM 4546 O O   . ARG A 1 570 ? -8.222  43.741  20.642  1.00 18.57 570 A 1 
ATOM 4547 C CB  . ARG A 1 570 ? -6.189  43.392  18.778  1.00 19.65 570 A 1 
ATOM 4548 C CG  . ARG A 1 570 ? -5.155  43.085  17.689  1.00 18.20 570 A 1 
ATOM 4549 C CD  . ARG A 1 570 ? -3.875  43.873  17.996  1.00 18.26 570 A 1 
ATOM 4550 N NE  . ARG A 1 570 ? -2.764  43.529  17.084  1.00 16.51 570 A 1 
ATOM 4551 C CZ  . ARG A 1 570 ? -1.534  44.031  17.121  1.00 15.54 570 A 1 
ATOM 4552 N NH1 . ARG A 1 570 ? -1.190  44.942  17.986  1.00 14.33 570 A 1 
ATOM 4553 N NH2 . ARG A 1 570 ? -0.627  43.616  16.284  1.00 13.46 570 A 1 
ATOM 4554 N N   . VAL A 1 571 ? -9.121  41.748  20.251  1.00 19.85 571 A 1 
ATOM 4555 C CA  . VAL A 1 571 ? -9.818  41.689  21.539  1.00 21.02 571 A 1 
ATOM 4556 C C   . VAL A 1 571 ? -8.778  41.482  22.645  1.00 20.73 571 A 1 
ATOM 4557 O O   . VAL A 1 571 ? -8.224  40.395  22.787  1.00 19.64 571 A 1 
ATOM 4558 C CB  . VAL A 1 571 ? -10.908 40.601  21.554  1.00 19.80 571 A 1 
ATOM 4559 C CG1 . VAL A 1 571 ? -11.665 40.594  22.881  1.00 17.63 571 A 1 
ATOM 4560 C CG2 . VAL A 1 571 ? -11.928 40.838  20.431  1.00 19.75 571 A 1 
ATOM 4561 N N   . HIS A 1 572 ? -8.490  42.537  23.411  1.00 20.83 572 A 1 
ATOM 4562 C CA  . HIS A 1 572 ? -7.693  42.460  24.628  1.00 24.00 572 A 1 
ATOM 4563 C C   . HIS A 1 572 ? -8.457  41.631  25.668  1.00 22.85 572 A 1 
ATOM 4564 O O   . HIS A 1 572 ? -9.461  42.087  26.211  1.00 21.95 572 A 1 
ATOM 4565 C CB  . HIS A 1 572 ? -7.373  43.870  25.155  1.00 23.90 572 A 1 
ATOM 4566 C CG  . HIS A 1 572 ? -6.081  44.429  24.629  1.00 22.51 572 A 1 
ATOM 4567 N ND1 . HIS A 1 572 ? -4.845  44.285  25.225  1.00 21.97 572 A 1 
ATOM 4568 C CD2 . HIS A 1 572 ? -5.883  45.183  23.503  1.00 21.49 572 A 1 
ATOM 4569 C CE1 . HIS A 1 572 ? -3.940  44.936  24.482  1.00 20.91 572 A 1 
ATOM 4570 N NE2 . HIS A 1 572 ? -4.528  45.494  23.413  1.00 20.35 572 A 1 
ATOM 4571 N N   . LEU A 1 573 ? -7.981  40.423  25.945  1.00 21.71 573 A 1 
ATOM 4572 C CA  . LEU A 1 573 ? -8.496  39.594  27.033  1.00 22.67 573 A 1 
ATOM 4573 C C   . LEU A 1 573 ? -8.152  40.265  28.369  1.00 22.02 573 A 1 
ATOM 4574 O O   . LEU A 1 573 ? -6.987  40.309  28.763  1.00 21.05 573 A 1 
ATOM 4575 C CB  . LEU A 1 573 ? -7.921  38.172  26.934  1.00 22.21 573 A 1 
ATOM 4576 C CG  . LEU A 1 573 ? -8.654  37.290  25.905  1.00 20.61 573 A 1 
ATOM 4577 C CD1 . LEU A 1 573 ? -7.800  36.081  25.531  1.00 21.11 573 A 1 
ATOM 4578 C CD2 . LEU A 1 573 ? -9.989  36.784  26.445  1.00 23.99 573 A 1 
ATOM 4579 N N   . ALA A 1 574 ? -9.164  40.809  29.039  1.00 24.77 574 A 1 
ATOM 4580 C CA  . ALA A 1 574 ? -9.015  41.440  30.343  1.00 25.38 574 A 1 
ATOM 4581 C C   . ALA A 1 574 ? -8.663  40.383  31.413  1.00 25.46 574 A 1 
ATOM 4582 O O   . ALA A 1 574 ? -9.213  39.279  31.379  1.00 23.64 574 A 1 
ATOM 4583 C CB  . ALA A 1 574 ? -10.305 42.195  30.681  1.00 23.99 574 A 1 
ATOM 4584 N N   . PRO A 1 575 ? -7.780  40.704  32.376  1.00 22.80 575 A 1 
ATOM 4585 C CA  . PRO A 1 575 ? -7.421  39.798  33.458  1.00 24.51 575 A 1 
ATOM 4586 C C   . PRO A 1 575 ? -8.606  39.658  34.419  1.00 25.18 575 A 1 
ATOM 4587 O O   . PRO A 1 575 ? -8.971  40.606  35.111  1.00 22.65 575 A 1 
ATOM 4588 C CB  . PRO A 1 575 ? -6.181  40.426  34.106  1.00 22.39 575 A 1 
ATOM 4589 C CG  . PRO A 1 575 ? -6.363  41.918  33.854  1.00 21.38 575 A 1 
ATOM 4590 C CD  . PRO A 1 575 ? -7.076  41.967  32.499  1.00 24.19 575 A 1 
ATOM 4591 N N   . ILE A 1 576 ? -9.227  38.491  34.447  1.00 23.51 576 A 1 
ATOM 4592 C CA  . ILE A 1 576 ? -10.320 38.208  35.386  1.00 25.70 576 A 1 
ATOM 4593 C C   . ILE A 1 576 ? -9.721  38.105  36.796  1.00 25.28 576 A 1 
ATOM 4594 O O   . ILE A 1 576 ? -8.775  37.342  36.981  1.00 23.36 576 A 1 
ATOM 4595 C CB  . ILE A 1 576 ? -11.107 36.949  34.973  1.00 24.17 576 A 1 
ATOM 4596 C CG1 . ILE A 1 576 ? -11.723 37.146  33.568  1.00 22.49 576 A 1 
ATOM 4597 C CG2 . ILE A 1 576 ? -12.207 36.631  36.003  1.00 24.46 576 A 1 
ATOM 4598 C CD1 . ILE A 1 576 ? -12.448 35.916  33.004  1.00 22.93 576 A 1 
ATOM 4599 N N   . PRO A 1 577 ? -10.216 38.865  37.788  1.00 22.55 577 A 1 
ATOM 4600 C CA  . PRO A 1 577 ? -9.620  38.932  39.117  1.00 24.95 577 A 1 
ATOM 4601 C C   . PRO A 1 577 ? -9.857  37.649  39.917  1.00 25.12 577 A 1 
ATOM 4602 O O   . PRO A 1 577 ? -10.905 37.011  39.782  1.00 22.68 577 A 1 
ATOM 4603 C CB  . PRO A 1 577 ? -10.267 40.153  39.782  1.00 22.64 577 A 1 
ATOM 4604 C CG  . PRO A 1 577 ? -11.638 40.222  39.119  1.00 21.71 577 A 1 
ATOM 4605 C CD  . PRO A 1 577 ? -11.345 39.767  37.692  1.00 24.57 577 A 1 
ATOM 4606 N N   . ASP A 1 578 ? -8.903  37.320  40.816  1.00 22.94 578 A 1 
ATOM 4607 C CA  . ASP A 1 578 ? -8.979  36.189  41.745  1.00 24.58 578 A 1 
ATOM 4608 C C   . ASP A 1 578 ? -10.075 36.393  42.811  1.00 23.99 578 A 1 
ATOM 4609 O O   . ASP A 1 578 ? -9.875  37.187  43.745  1.00 22.02 578 A 1 
ATOM 4610 C CB  . ASP A 1 578 ? -7.621  36.004  42.452  1.00 22.66 578 A 1 
ATOM 4611 C CG  . ASP A 1 578 ? -6.534  35.398  41.567  1.00 19.96 578 A 1 
ATOM 4612 O OD1 . ASP A 1 578 ? -6.854  34.442  40.834  1.00 19.42 578 A 1 
ATOM 4613 O OD2 . ASP A 1 578 ? -5.390  35.884  41.656  1.00 20.72 578 A 1 
ATOM 4614 N N   . PRO A 1 579 ? -11.217 35.711  42.769  1.00 22.84 579 A 1 
ATOM 4615 C CA  . PRO A 1 579 ? -12.216 35.825  43.820  1.00 24.22 579 A 1 
ATOM 4616 C C   . PRO A 1 579 ? -11.787 35.036  45.065  1.00 24.41 579 A 1 
ATOM 4617 O O   . PRO A 1 579 ? -11.523 33.835  45.008  1.00 22.26 579 A 1 
ATOM 4618 C CB  . PRO A 1 579 ? -13.513 35.322  43.187  1.00 21.85 579 A 1 
ATOM 4619 C CG  . PRO A 1 579 ? -13.037 34.291  42.170  1.00 21.16 579 A 1 
ATOM 4620 C CD  . PRO A 1 579 ? -11.688 34.845  41.699  1.00 24.61 579 A 1 
ATOM 4621 N N   . SER A 1 580 ? -11.768 35.708  46.204  1.00 21.43 580 A 1 
ATOM 4622 C CA  . SER A 1 580 ? -11.161 35.272  47.473  1.00 22.31 580 A 1 
ATOM 4623 C C   . SER A 1 580 ? -11.947 34.348  48.431  1.00 21.85 580 A 1 
ATOM 4624 O O   . SER A 1 580 ? -11.302 33.793  49.317  1.00 20.16 580 A 1 
ATOM 4625 C CB  . SER A 1 580 ? -10.782 36.537  48.249  1.00 21.04 580 A 1 
ATOM 4626 O OG  . SER A 1 580 ? -11.922 37.316  48.515  1.00 19.56 580 A 1 
ATOM 4627 N N   . PRO A 1 581 ? -13.279 34.269  48.467  1.00 22.04 581 A 1 
ATOM 4628 C CA  . PRO A 1 581 ? -14.007 34.146  49.736  1.00 23.34 581 A 1 
ATOM 4629 C C   . PRO A 1 581 ? -13.923 32.763  50.411  1.00 23.47 581 A 1 
ATOM 4630 O O   . PRO A 1 581 ? -14.009 31.720  49.762  1.00 21.56 581 A 1 
ATOM 4631 C CB  . PRO A 1 581 ? -15.449 34.539  49.410  1.00 21.43 581 A 1 
ATOM 4632 C CG  . PRO A 1 581 ? -15.592 34.163  47.947  1.00 20.95 581 A 1 
ATOM 4633 C CD  . PRO A 1 581 ? -14.213 34.500  47.379  1.00 24.40 581 A 1 
ATOM 4634 N N   . GLY A 1 582 ? -13.828 32.778  51.753  1.00 23.01 582 A 1 
ATOM 4635 C CA  . GLY A 1 582 ? -13.473 31.626  52.581  1.00 25.25 582 A 1 
ATOM 4636 C C   . GLY A 1 582 ? -14.544 31.037  53.525  1.00 25.18 582 A 1 
ATOM 4637 O O   . GLY A 1 582 ? -14.195 30.660  54.642  1.00 23.37 582 A 1 
ATOM 4638 N N   . TYR A 1 583 ? -15.807 30.982  53.172  1.00 20.80 583 A 1 
ATOM 4639 C CA  . TYR A 1 583 ? -16.887 30.446  54.028  1.00 21.51 583 A 1 
ATOM 4640 C C   . TYR A 1 583 ? -16.844 28.908  54.200  1.00 20.83 583 A 1 
ATOM 4641 O O   . TYR A 1 583 ? -16.322 28.226  53.337  1.00 19.33 583 A 1 
ATOM 4642 C CB  . TYR A 1 583 ? -18.235 30.858  53.432  1.00 20.27 583 A 1 
ATOM 4643 C CG  . TYR A 1 583 ? -18.657 32.287  53.682  1.00 19.51 583 A 1 
ATOM 4644 C CD1 . TYR A 1 583 ? -19.315 32.626  54.880  1.00 19.63 583 A 1 
ATOM 4645 C CD2 . TYR A 1 583 ? -18.431 33.272  52.708  1.00 21.38 583 A 1 
ATOM 4646 C CE1 . TYR A 1 583 ? -19.746 33.943  55.102  1.00 20.97 583 A 1 
ATOM 4647 C CE2 . TYR A 1 583 ? -18.860 34.597  52.929  1.00 20.92 583 A 1 
ATOM 4648 C CZ  . TYR A 1 583 ? -19.522 34.929  54.128  1.00 22.29 583 A 1 
ATOM 4649 O OH  . TYR A 1 583 ? -19.942 36.217  54.343  1.00 23.35 583 A 1 
ATOM 4650 N N   . SER A 1 584 ? -17.452 28.298  55.204  1.00 21.57 584 A 1 
ATOM 4651 C CA  . SER A 1 584 ? -17.405 28.312  56.672  1.00 22.08 584 A 1 
ATOM 4652 C C   . SER A 1 584 ? -17.644 26.896  57.250  1.00 21.81 584 A 1 
ATOM 4653 O O   . SER A 1 584 ? -16.751 26.059  57.105  1.00 20.87 584 A 1 
ATOM 4654 C CB  . SER A 1 584 ? -18.316 29.391  57.294  1.00 21.03 584 A 1 
ATOM 4655 O OG  . SER A 1 584 ? -19.682 29.104  57.036  1.00 20.01 584 A 1 
ATOM 4656 N N   . SER A 1 585 ? -18.757 26.584  57.958  1.00 21.93 585 A 1 
ATOM 4657 C CA  . SER A 1 585 ? -18.659 25.748  59.175  1.00 23.54 585 A 1 
ATOM 4658 C C   . SER A 1 585 ? -19.349 24.369  59.296  1.00 23.29 585 A 1 
ATOM 4659 O O   . SER A 1 585 ? -18.949 23.611  60.175  1.00 22.39 585 A 1 
ATOM 4660 C CB  . SER A 1 585 ? -19.158 26.587  60.360  1.00 22.14 585 A 1 
ATOM 4661 O OG  . SER A 1 585 ? -20.540 26.857  60.261  1.00 20.84 585 A 1 
ATOM 4662 N N   . LEU A 1 586 ? -20.459 24.084  58.658  1.00 19.32 586 A 1 
ATOM 4663 C CA  . LEU A 1 586 ? -21.550 23.304  59.288  1.00 21.84 586 A 1 
ATOM 4664 C C   . LEU A 1 586 ? -21.264 21.821  59.643  1.00 21.24 586 A 1 
ATOM 4665 O O   . LEU A 1 586 ? -20.576 21.097  58.939  1.00 20.03 586 A 1 
ATOM 4666 C CB  . LEU A 1 586 ? -22.860 23.480  58.499  1.00 20.64 586 A 1 
ATOM 4667 C CG  . LEU A 1 586 ? -23.631 24.750  58.888  1.00 19.61 586 A 1 
ATOM 4668 C CD1 . LEU A 1 586 ? -24.732 25.038  57.870  1.00 20.58 586 A 1 
ATOM 4669 C CD2 . LEU A 1 586 ? -24.286 24.639  60.269  1.00 23.53 586 A 1 
ATOM 4670 N N   . LYS A 1 587 ? -21.847 21.399  60.781  1.00 20.65 587 A 1 
ATOM 4671 C CA  . LYS A 1 587 ? -21.399 20.282  61.652  1.00 22.57 587 A 1 
ATOM 4672 C C   . LYS A 1 587 ? -21.972 18.856  61.460  1.00 21.83 587 A 1 
ATOM 4673 O O   . LYS A 1 587 ? -21.408 17.947  62.059  1.00 20.92 587 A 1 
ATOM 4674 C CB  . LYS A 1 587 ? -21.743 20.679  63.105  1.00 22.44 587 A 1 
ATOM 4675 C CG  . LYS A 1 587 ? -20.620 21.318  63.941  1.00 21.04 587 A 1 
ATOM 4676 C CD  . LYS A 1 587 ? -21.113 21.547  65.369  1.00 20.58 587 A 1 
ATOM 4677 C CE  . LYS A 1 587 ? -19.998 22.078  66.274  1.00 18.26 587 A 1 
ATOM 4678 N NZ  . LYS A 1 587 ? -20.467 22.334  67.662  1.00 18.16 587 A 1 
ATOM 4679 N N   . ALA A 1 588 ? -23.145 18.671  60.896  1.00 23.12 588 A 1 
ATOM 4680 C CA  . ALA A 1 588 ? -24.249 17.887  61.504  1.00 25.84 588 A 1 
ATOM 4681 C C   . ALA A 1 588 ? -24.092 16.350  61.755  1.00 25.32 588 A 1 
ATOM 4682 O O   . ALA A 1 588 ? -23.066 15.731  61.519  1.00 23.67 588 A 1 
ATOM 4683 C CB  . ALA A 1 588 ? -25.533 18.229  60.743  1.00 24.03 588 A 1 
ATOM 4684 N N   . MET A 1 589 ? -25.170 15.774  62.328  1.00 25.67 589 A 1 
ATOM 4685 C CA  . MET A 1 589 ? -25.258 14.689  63.324  1.00 29.34 589 A 1 
ATOM 4686 C C   . MET A 1 589 ? -25.137 13.193  62.879  1.00 28.29 589 A 1 
ATOM 4687 O O   . MET A 1 589 ? -25.013 12.855  61.720  1.00 27.22 589 A 1 
ATOM 4688 C CB  . MET A 1 589 ? -26.584 14.873  64.078  1.00 28.20 589 A 1 
ATOM 4689 C CG  . MET A 1 589 ? -26.534 15.884  65.237  1.00 28.39 589 A 1 
ATOM 4690 S SD  . MET A 1 589 ? -28.118 15.945  66.135  1.00 27.38 589 A 1 
ATOM 4691 C CE  . MET A 1 589 ? -27.631 16.887  67.604  1.00 25.54 589 A 1 
ATOM 4692 N N   . ARG A 1 590 ? -25.222 12.337  63.884  1.00 20.71 590 A 1 
ATOM 4693 C CA  . ARG A 1 590 ? -24.809 10.913  64.016  1.00 21.93 590 A 1 
ATOM 4694 C C   . ARG A 1 590 ? -25.710 9.735   63.536  1.00 21.14 590 A 1 
ATOM 4695 O O   . ARG A 1 590 ? -25.140 8.817   62.968  1.00 19.65 590 A 1 
ATOM 4696 C CB  . ARG A 1 590 ? -24.595 10.650  65.518  1.00 20.89 590 A 1 
ATOM 4697 C CG  . ARG A 1 590 ? -23.208 10.923  66.110  1.00 19.16 590 A 1 
ATOM 4698 C CD  . ARG A 1 590 ? -23.237 10.473  67.575  1.00 18.35 590 A 1 
ATOM 4699 N NE  . ARG A 1 590 ? -21.901 10.468  68.196  1.00 17.66 590 A 1 
ATOM 4700 C CZ  . ARG A 1 590 ? -21.629 10.096  69.443  1.00 16.85 590 A 1 
ATOM 4701 N NH1 . ARG A 1 590 ? -22.567 9.726   70.275  1.00 15.93 590 A 1 
ATOM 4702 N NH2 . ARG A 1 590 ? -20.402 10.083  69.875  1.00 14.56 590 A 1 
ATOM 4703 N N   . PRO A 1 591 ? -26.951 9.585   64.021  1.00 22.55 591 A 1 
ATOM 4704 C CA  . PRO A 1 591 ? -27.474 8.280   64.499  1.00 24.38 591 A 1 
ATOM 4705 C C   . PRO A 1 591 ? -28.104 7.393   63.386  1.00 24.41 591 A 1 
ATOM 4706 O O   . PRO A 1 591 ? -27.957 7.742   62.225  1.00 22.10 591 A 1 
ATOM 4707 C CB  . PRO A 1 591 ? -28.455 8.723   65.595  1.00 22.14 591 A 1 
ATOM 4708 C CG  . PRO A 1 591 ? -29.114 9.938   64.974  1.00 21.33 591 A 1 
ATOM 4709 C CD  . PRO A 1 591 ? -27.938 10.600  64.246  1.00 24.98 591 A 1 
ATOM 4710 N N   . HIS A 1 592 ? -28.820 6.266   63.548  1.00 21.47 592 A 1 
ATOM 4711 C CA  . HIS A 1 592 ? -29.139 5.258   64.574  1.00 25.25 592 A 1 
ATOM 4712 C C   . HIS A 1 592 ? -29.415 3.891   63.849  1.00 24.07 592 A 1 
ATOM 4713 O O   . HIS A 1 592 ? -29.181 3.809   62.645  1.00 22.31 592 A 1 
ATOM 4714 C CB  . HIS A 1 592 ? -30.338 5.728   65.437  1.00 23.65 592 A 1 
ATOM 4715 C CG  . HIS A 1 592 ? -30.083 5.764   66.937  1.00 22.15 592 A 1 
ATOM 4716 N ND1 . HIS A 1 592 ? -29.453 4.821   67.715  1.00 21.62 592 A 1 
ATOM 4717 C CD2 . HIS A 1 592 ? -30.492 6.747   67.810  1.00 22.58 592 A 1 
ATOM 4718 C CE1 . HIS A 1 592 ? -29.471 5.235   68.994  1.00 22.51 592 A 1 
ATOM 4719 N NE2 . HIS A 1 592 ? -30.096 6.400   69.088  1.00 23.02 592 A 1 
ATOM 4720 N N   . PRO A 1 593 ? -29.897 2.799   64.456  1.00 23.27 593 A 1 
ATOM 4721 C CA  . PRO A 1 593 ? -29.315 1.448   64.296  1.00 25.59 593 A 1 
ATOM 4722 C C   . PRO A 1 593 ? -30.125 0.340   63.578  1.00 25.85 593 A 1 
ATOM 4723 O O   . PRO A 1 593 ? -29.639 -0.784  63.514  1.00 23.74 593 A 1 
ATOM 4724 C CB  . PRO A 1 593 ? -29.111 1.041   65.761  1.00 23.16 593 A 1 
ATOM 4725 C CG  . PRO A 1 593 ? -30.386 1.545   66.429  1.00 22.10 593 A 1 
ATOM 4726 C CD  . PRO A 1 593 ? -30.671 2.838   65.646  1.00 24.75 593 A 1 
ATOM 4727 N N   . GLY A 1 594 ? -31.360 0.575   63.189  1.00 21.38 594 A 1 
ATOM 4728 C CA  . GLY A 1 594 ? -32.465 -0.407  63.157  1.00 23.80 594 A 1 
ATOM 4729 C C   . GLY A 1 594 ? -32.276 -1.776  62.459  1.00 24.09 594 A 1 
ATOM 4730 O O   . GLY A 1 594 ? -31.498 -1.931  61.525  1.00 22.23 594 A 1 
ATOM 4731 N N   . ARG A 1 595 ? -33.014 -2.763  62.980  1.00 20.59 595 A 1 
ATOM 4732 C CA  . ARG A 1 595 ? -32.798 -4.227  62.870  1.00 22.53 595 A 1 
ATOM 4733 C C   . ARG A 1 595 ? -33.296 -4.950  61.568  1.00 21.76 595 A 1 
ATOM 4734 O O   . ARG A 1 595 ? -32.543 -4.923  60.606  1.00 20.35 595 A 1 
ATOM 4735 C CB  . ARG A 1 595 ? -33.330 -4.883  64.163  1.00 22.06 595 A 1 
ATOM 4736 C CG  . ARG A 1 595 ? -32.400 -5.056  65.367  1.00 20.57 595 A 1 
ATOM 4737 C CD  . ARG A 1 595 ? -33.183 -5.875  66.403  1.00 19.58 595 A 1 
ATOM 4738 N NE  . ARG A 1 595 ? -32.378 -6.296  67.557  1.00 19.59 595 A 1 
ATOM 4739 C CZ  . ARG A 1 595 ? -32.823 -7.005  68.591  1.00 18.79 595 A 1 
ATOM 4740 N NH1 . ARG A 1 595 ? -34.077 -7.379  68.683  1.00 18.08 595 A 1 
ATOM 4741 N NH2 . ARG A 1 595 ? -32.021 -7.359  69.559  1.00 17.07 595 A 1 
ATOM 4742 N N   . PRO A 1 596 ? -34.462 -5.704  61.509  1.00 21.81 596 A 1 
ATOM 4743 C CA  . PRO A 1 596 ? -34.277 -7.161  61.625  1.00 23.59 596 A 1 
ATOM 4744 C C   . PRO A 1 596 ? -34.847 -8.118  60.537  1.00 23.51 596 A 1 
ATOM 4745 O O   . PRO A 1 596 ? -34.148 -9.054  60.142  1.00 21.41 596 A 1 
ATOM 4746 C CB  . PRO A 1 596 ? -34.947 -7.474  62.975  1.00 21.72 596 A 1 
ATOM 4747 C CG  . PRO A 1 596 ? -36.105 -6.488  63.057  1.00 20.75 596 A 1 
ATOM 4748 C CD  . PRO A 1 596 ? -35.780 -5.426  61.993  1.00 23.21 596 A 1 
ATOM 4749 N N   . PHE A 1 597 ? -36.145 -8.024  60.240  1.00 18.75 597 A 1 
ATOM 4750 C CA  . PHE A 1 597 ? -36.997 -9.188  59.888  1.00 21.53 597 A 1 
ATOM 4751 C C   . PHE A 1 597 ? -37.087 -9.550  58.384  1.00 20.54 597 A 1 
ATOM 4752 O O   . PHE A 1 597 ? -36.273 -9.078  57.595  1.00 19.66 597 A 1 
ATOM 4753 C CB  . PHE A 1 597 ? -38.381 -8.953  60.529  1.00 21.07 597 A 1 
ATOM 4754 C CG  . PHE A 1 597 ? -38.495 -9.213  62.019  1.00 20.50 597 A 1 
ATOM 4755 C CD1 . PHE A 1 597 ? -38.308 -10.508 62.527  1.00 20.69 597 A 1 
ATOM 4756 C CD2 . PHE A 1 597 ? -38.873 -8.171  62.884  1.00 22.24 597 A 1 
ATOM 4757 C CE1 . PHE A 1 597 ? -38.488 -10.751 63.900  1.00 21.31 597 A 1 
ATOM 4758 C CE2 . PHE A 1 597 ? -39.051 -8.413  64.252  1.00 21.52 597 A 1 
ATOM 4759 C CZ  . PHE A 1 597 ? -38.861 -9.704  64.766  1.00 21.44 597 A 1 
ATOM 4760 N N   . PHE A 1 598 ? -38.047 -10.229 57.902  1.00 18.70 598 A 1 
ATOM 4761 C CA  . PHE A 1 598 ? -38.616 -11.556 57.673  1.00 21.00 598 A 1 
ATOM 4762 C C   . PHE A 1 598 ? -39.016 -11.595 56.161  1.00 20.10 598 A 1 
ATOM 4763 O O   . PHE A 1 598 ? -38.774 -10.623 55.461  1.00 18.54 598 A 1 
ATOM 4764 C CB  . PHE A 1 598 ? -39.868 -11.745 58.549  1.00 19.69 598 A 1 
ATOM 4765 C CG  . PHE A 1 598 ? -39.722 -12.458 59.884  1.00 18.95 598 A 1 
ATOM 4766 C CD1 . PHE A 1 598 ? -39.121 -13.721 59.966  1.00 18.46 598 A 1 
ATOM 4767 C CD2 . PHE A 1 598 ? -40.310 -11.892 61.035  1.00 20.32 598 A 1 
ATOM 4768 C CE1 . PHE A 1 598 ? -39.080 -14.399 61.194  1.00 19.32 598 A 1 
ATOM 4769 C CE2 . PHE A 1 598 ? -40.272 -12.571 62.258  1.00 19.94 598 A 1 
ATOM 4770 C CZ  . PHE A 1 598 ? -39.654 -13.828 62.343  1.00 21.19 598 A 1 
ATOM 4771 N N   . HIS A 1 599 ? -39.675 -12.517 55.522  1.00 19.05 599 A 1 
ATOM 4772 C CA  . HIS A 1 599 ? -39.748 -13.979 55.527  1.00 22.57 599 A 1 
ATOM 4773 C C   . HIS A 1 599 ? -40.183 -14.532 54.148  1.00 21.70 599 A 1 
ATOM 4774 O O   . HIS A 1 599 ? -39.684 -15.560 53.717  1.00 20.31 599 A 1 
ATOM 4775 C CB  . HIS A 1 599 ? -40.814 -14.453 56.534  1.00 21.59 599 A 1 
ATOM 4776 C CG  . HIS A 1 599 ? -40.536 -15.780 57.200  1.00 19.95 599 A 1 
ATOM 4777 N ND1 . HIS A 1 599 ? -39.945 -16.894 56.681  1.00 19.16 599 A 1 
ATOM 4778 C CD2 . HIS A 1 599 ? -40.845 -16.094 58.508  1.00 19.77 599 A 1 
ATOM 4779 C CE1 . HIS A 1 599 ? -39.882 -17.827 57.641  1.00 19.93 599 A 1 
ATOM 4780 N NE2 . HIS A 1 599 ? -40.427 -17.376 58.757  1.00 19.88 599 A 1 
ATOM 4781 N N   . THR A 1 600 ? -41.212 -13.953 53.529  1.00 18.48 600 A 1 
ATOM 4782 C CA  . THR A 1 600 ? -42.242 -14.738 52.825  1.00 20.39 600 A 1 
ATOM 4783 C C   . THR A 1 600 ? -41.922 -15.151 51.380  1.00 20.07 600 A 1 
ATOM 4784 O O   . THR A 1 600 ? -41.186 -14.494 50.662  1.00 18.48 600 A 1 
ATOM 4785 C CB  . THR A 1 600 ? -43.621 -14.053 52.880  1.00 18.66 600 A 1 
ATOM 4786 O OG1 . THR A 1 600 ? -43.505 -12.671 52.633  1.00 17.29 600 A 1 
ATOM 4787 C CG2 . THR A 1 600 ? -44.261 -14.210 54.242  1.00 17.95 600 A 1 
ATOM 4788 N N   . GLN A 1 601 ? -42.540 -16.259 50.993  1.00 19.33 601 A 1 
ATOM 4789 C CA  . GLN A 1 601 ? -42.137 -17.168 49.905  1.00 21.08 601 A 1 
ATOM 4790 C C   . GLN A 1 601 ? -42.502 -16.857 48.430  1.00 20.60 601 A 1 
ATOM 4791 O O   . GLN A 1 601 ? -41.720 -17.273 47.575  1.00 19.05 601 A 1 
ATOM 4792 C CB  . GLN A 1 601 ? -42.764 -18.541 50.206  1.00 19.57 601 A 1 
ATOM 4793 C CG  . GLN A 1 601 ? -42.247 -19.281 51.438  1.00 17.89 601 A 1 
ATOM 4794 C CD  . GLN A 1 601 ? -42.996 -20.606 51.624  1.00 16.91 601 A 1 
ATOM 4795 O OE1 . GLN A 1 601 ? -44.128 -20.784 51.204  1.00 17.51 601 A 1 
ATOM 4796 N NE2 . GLN A 1 601 ? -42.397 -21.577 52.268  1.00 19.71 601 A 1 
ATOM 4797 N N   . PRO A 1 602 ? -43.690 -16.378 48.090  1.00 20.95 602 A 1 
ATOM 4798 C CA  . PRO A 1 602 ? -44.559 -17.210 47.245  1.00 22.98 602 A 1 
ATOM 4799 C C   . PRO A 1 602 ? -44.395 -17.103 45.713  1.00 23.35 602 A 1 
ATOM 4800 O O   . PRO A 1 602 ? -43.298 -17.102 45.186  1.00 21.26 602 A 1 
ATOM 4801 C CB  . PRO A 1 602 ? -45.978 -16.925 47.758  1.00 21.07 602 A 1 
ATOM 4802 C CG  . PRO A 1 602 ? -45.911 -15.435 48.076  1.00 20.13 602 A 1 
ATOM 4803 C CD  . PRO A 1 602 ? -44.481 -15.299 48.619  1.00 23.01 602 A 1 
ATOM 4804 N N   . ARG A 1 603 ? -45.493 -17.151 45.025  1.00 21.33 603 A 1 
ATOM 4805 C CA  . ARG A 1 603 ? -45.881 -17.925 43.836  1.00 23.21 603 A 1 
ATOM 4806 C C   . ARG A 1 603 ? -45.349 -17.495 42.445  1.00 22.55 603 A 1 
ATOM 4807 O O   . ARG A 1 603 ? -44.494 -16.654 42.300  1.00 21.22 603 A 1 
ATOM 4808 C CB  . ARG A 1 603 ? -47.425 -18.045 43.835  1.00 21.79 603 A 1 
ATOM 4809 C CG  . ARG A 1 603 ? -48.005 -19.081 44.795  1.00 20.10 603 A 1 
ATOM 4810 C CD  . ARG A 1 603 ? -49.538 -19.088 44.630  1.00 19.38 603 A 1 
ATOM 4811 N NE  . ARG A 1 603 ? -50.173 -20.156 45.423  1.00 18.11 603 A 1 
ATOM 4812 C CZ  . ARG A 1 603 ? -51.476 -20.402 45.500  1.00 18.17 603 A 1 
ATOM 4813 N NH1 . ARG A 1 603 ? -52.349 -19.662 44.865  1.00 16.95 603 A 1 
ATOM 4814 N NH2 . ARG A 1 603 ? -51.932 -21.396 46.219  1.00 15.84 603 A 1 
ATOM 4815 N N   . SER A 1 604 ? -45.924 -18.093 41.439  1.00 22.64 604 A 1 
ATOM 4816 C CA  . SER A 1 604 ? -45.363 -18.863 40.322  1.00 24.14 604 A 1 
ATOM 4817 C C   . SER A 1 604 ? -45.424 -18.256 38.918  1.00 23.76 604 A 1 
ATOM 4818 O O   . SER A 1 604 ? -44.893 -18.888 38.005  1.00 22.53 604 A 1 
ATOM 4819 C CB  . SER A 1 604 ? -46.178 -20.164 40.253  1.00 22.55 604 A 1 
ATOM 4820 O OG  . SER A 1 604 ? -47.561 -19.868 40.150  1.00 21.25 604 A 1 
ATOM 4821 N N   . THR A 1 605 ? -46.194 -17.208 38.675  1.00 22.57 605 A 1 
ATOM 4822 C CA  . THR A 1 605 ? -46.824 -17.017 37.359  1.00 24.08 605 A 1 
ATOM 4823 C C   . THR A 1 605 ? -45.825 -16.852 36.203  1.00 23.42 605 A 1 
ATOM 4824 O O   . THR A 1 605 ? -45.028 -15.913 36.210  1.00 21.65 605 A 1 
ATOM 4825 C CB  . THR A 1 605 ? -47.818 -15.847 37.344  1.00 21.82 605 A 1 
ATOM 4826 O OG1 . THR A 1 605 ? -47.336 -14.762 38.106  1.00 20.44 605 A 1 
ATOM 4827 C CG2 . THR A 1 605 ? -49.152 -16.253 37.947  1.00 21.81 605 A 1 
ATOM 4828 N N   . PRO A 1 606 ? -45.861 -17.723 35.186  1.00 22.96 606 A 1 
ATOM 4829 C CA  . PRO A 1 606 ? -44.907 -17.726 34.083  1.00 23.85 606 A 1 
ATOM 4830 C C   . PRO A 1 606 ? -45.259 -16.635 33.067  1.00 24.11 606 A 1 
ATOM 4831 O O   . PRO A 1 606 ? -46.075 -16.841 32.169  1.00 22.34 606 A 1 
ATOM 4832 C CB  . PRO A 1 606 ? -44.980 -19.147 33.514  1.00 21.89 606 A 1 
ATOM 4833 C CG  . PRO A 1 606 ? -46.431 -19.544 33.742  1.00 21.13 606 A 1 
ATOM 4834 C CD  . PRO A 1 606 ? -46.767 -18.856 35.072  1.00 24.55 606 A 1 
ATOM 4835 N N   . GLY A 1 607 ? -44.660 -15.459 33.215  1.00 22.73 607 A 1 
ATOM 4836 C CA  . GLY A 1 607 ? -44.875 -14.348 32.296  1.00 23.65 607 A 1 
ATOM 4837 C C   . GLY A 1 607 ? -44.430 -14.707 30.874  1.00 23.90 607 A 1 
ATOM 4838 O O   . GLY A 1 607 ? -43.253 -14.947 30.631  1.00 22.46 607 A 1 
ATOM 4839 N N   . LEU A 1 608 ? -45.376 -14.715 29.944  1.00 20.76 608 A 1 
ATOM 4840 C CA  . LEU A 1 608 ? -45.120 -14.913 28.516  1.00 22.79 608 A 1 
ATOM 4841 C C   . LEU A 1 608 ? -44.271 -13.752 27.983  1.00 22.26 608 A 1 
ATOM 4842 O O   . LEU A 1 608 ? -44.791 -12.678 27.704  1.00 20.77 608 A 1 
ATOM 4843 C CB  . LEU A 1 608 ? -46.460 -15.004 27.763  1.00 21.80 608 A 1 
ATOM 4844 C CG  . LEU A 1 608 ? -47.117 -16.393 27.803  1.00 20.46 608 A 1 
ATOM 4845 C CD1 . LEU A 1 608 ? -48.604 -16.288 27.477  1.00 20.28 608 A 1 
ATOM 4846 C CD2 . LEU A 1 608 ? -46.471 -17.332 26.779  1.00 22.59 608 A 1 
ATOM 4847 N N   . ILE A 1 609 ? -42.960 -13.963 27.836  1.00 22.53 609 A 1 
ATOM 4848 C CA  . ILE A 1 609 ? -42.051 -12.979 27.241  1.00 24.79 609 A 1 
ATOM 4849 C C   . ILE A 1 609 ? -42.441 -12.818 25.765  1.00 24.00 609 A 1 
ATOM 4850 O O   . ILE A 1 609 ? -42.320 -13.782 25.003  1.00 22.81 609 A 1 
ATOM 4851 C CB  . ILE A 1 609 ? -40.572 -13.387 27.416  1.00 24.05 609 A 1 
ATOM 4852 C CG1 . ILE A 1 609 ? -40.227 -13.577 28.913  1.00 22.81 609 A 1 
ATOM 4853 C CG2 . ILE A 1 609 ? -39.654 -12.321 26.785  1.00 24.61 609 A 1 
ATOM 4854 C CD1 . ILE A 1 609 ? -38.814 -14.111 29.178  1.00 22.93 609 A 1 
ATOM 4855 N N   . PRO A 1 610 ? -42.929 -11.636 25.331  1.00 23.49 610 A 1 
ATOM 4856 C CA  . PRO A 1 610 ? -43.365 -11.449 23.958  1.00 25.52 610 A 1 
ATOM 4857 C C   . PRO A 1 610 ? -42.168 -11.564 23.011  1.00 25.68 610 A 1 
ATOM 4858 O O   . PRO A 1 610 ? -41.101 -11.001 23.265  1.00 23.74 610 A 1 
ATOM 4859 C CB  . PRO A 1 610 ? -44.035 -10.072 23.918  1.00 23.55 610 A 1 
ATOM 4860 C CG  . PRO A 1 610 ? -43.362 -9.316  25.059  1.00 22.80 610 A 1 
ATOM 4861 C CD  . PRO A 1 610 ? -43.090 -10.408 26.091  1.00 26.05 610 A 1 
ATOM 4862 N N   . ARG A 1 611 ? -42.333 -12.278 21.913  1.00 21.88 611 A 1 
ATOM 4863 C CA  . ARG A 1 611 ? -41.287 -12.417 20.889  1.00 23.01 611 A 1 
ATOM 4864 C C   . ARG A 1 611 ? -40.923 -11.029 20.346  1.00 22.42 611 A 1 
ATOM 4865 O O   . ARG A 1 611 ? -41.816 -10.349 19.847  1.00 21.11 611 A 1 
ATOM 4866 C CB  . ARG A 1 611 ? -41.749 -13.315 19.731  1.00 22.18 611 A 1 
ATOM 4867 C CG  . ARG A 1 611 ? -41.679 -14.812 20.063  1.00 21.01 611 A 1 
ATOM 4868 C CD  . ARG A 1 611 ? -42.090 -15.642 18.840  1.00 19.88 611 A 1 
ATOM 4869 N NE  . ARG A 1 611 ? -41.915 -17.087 19.070  1.00 18.82 611 A 1 
ATOM 4870 C CZ  . ARG A 1 611 ? -42.197 -18.066 18.212  1.00 17.59 611 A 1 
ATOM 4871 N NH1 . ARG A 1 611 ? -42.702 -17.819 17.038  1.00 16.36 611 A 1 
ATOM 4872 N NH2 . ARG A 1 611 ? -41.973 -19.310 18.531  1.00 15.35 611 A 1 
ATOM 4873 N N   . PRO A 1 612 ? -39.651 -10.604 20.395  1.00 21.83 612 A 1 
ATOM 4874 C CA  . PRO A 1 612 ? -39.255 -9.330  19.820  1.00 22.47 612 A 1 
ATOM 4875 C C   . PRO A 1 612 ? -39.534 -9.345  18.312  1.00 22.75 612 A 1 
ATOM 4876 O O   . PRO A 1 612 ? -39.276 -10.364 17.656  1.00 20.87 612 A 1 
ATOM 4877 C CB  . PRO A 1 612 ? -37.770 -9.160  20.154  1.00 21.07 612 A 1 
ATOM 4878 C CG  . PRO A 1 612 ? -37.274 -10.590 20.324  1.00 20.27 612 A 1 
ATOM 4879 C CD  . PRO A 1 612 ? -38.487 -11.317 20.903  1.00 23.30 612 A 1 
ATOM 4880 N N   . PRO A 1 613 ? -40.071 -8.254  17.743  1.00 21.52 613 A 1 
ATOM 4881 C CA  . PRO A 1 613 ? -40.439 -8.221  16.336  1.00 22.52 613 A 1 
ATOM 4882 C C   . PRO A 1 613 ? -39.208 -8.423  15.452  1.00 22.61 613 A 1 
ATOM 4883 O O   . PRO A 1 613 ? -38.114 -7.943  15.754  1.00 20.96 613 A 1 
ATOM 4884 C CB  . PRO A 1 613 ? -41.124 -6.867  16.112  1.00 21.45 613 A 1 
ATOM 4885 C CG  . PRO A 1 613 ? -40.545 -5.988  17.213  1.00 20.46 613 A 1 
ATOM 4886 C CD  . PRO A 1 613 ? -40.350 -6.966  18.368  1.00 22.84 613 A 1 
ATOM 4887 N N   . ALA A 1 614 ? -39.390 -9.131  14.344  1.00 22.13 614 A 1 
ATOM 4888 C CA  . ALA A 1 614 ? -38.320 -9.406  13.395  1.00 22.68 614 A 1 
ATOM 4889 C C   . ALA A 1 614 ? -37.767 -8.087  12.831  1.00 22.72 614 A 1 
ATOM 4890 O O   . ALA A 1 614 ? -38.452 -7.388  12.088  1.00 21.48 614 A 1 
ATOM 4891 C CB  . ALA A 1 614 ? -38.856 -10.330 12.297  1.00 21.53 614 A 1 
ATOM 4892 N N   . ALA A 1 615 ? -36.529 -7.747  13.205  1.00 20.21 615 A 1 
ATOM 4893 C CA  . ALA A 1 615 ? -35.864 -6.553  12.699  1.00 20.34 615 A 1 
ATOM 4894 C C   . ALA A 1 615 ? -35.767 -6.645  11.170  1.00 20.76 615 A 1 
ATOM 4895 O O   . ALA A 1 615 ? -35.137 -7.564  10.644  1.00 19.57 615 A 1 
ATOM 4896 C CB  . ALA A 1 615 ? -34.491 -6.421  13.364  1.00 19.28 615 A 1 
ATOM 4897 N N   . GLN A 1 616 ? -36.407 -5.707  10.470  1.00 21.86 616 A 1 
ATOM 4898 C CA  . GLN A 1 616 ? -36.374 -5.689  9.015   1.00 22.18 616 A 1 
ATOM 4899 C C   . GLN A 1 616 ? -34.921 -5.578  8.537   1.00 22.11 616 A 1 
ATOM 4900 O O   . GLN A 1 616 ? -34.157 -4.775  9.083   1.00 20.47 616 A 1 
ATOM 4901 C CB  . GLN A 1 616 ? -37.220 -4.540  8.450   1.00 21.23 616 A 1 
ATOM 4902 C CG  . GLN A 1 616 ? -38.732 -4.824  8.529   1.00 19.43 616 A 1 
ATOM 4903 C CD  . GLN A 1 616 ? -39.562 -3.735  7.839   1.00 17.54 616 A 1 
ATOM 4904 O OE1 . GLN A 1 616 ? -39.088 -2.673  7.495   1.00 17.65 616 A 1 
ATOM 4905 N NE2 . GLN A 1 616 ? -40.837 -3.973  7.612   1.00 16.95 616 A 1 
ATOM 4906 N N   . PRO A 1 617 ? -34.506 -6.360  7.544   1.00 21.71 617 A 1 
ATOM 4907 C CA  . PRO A 1 617 ? -33.160 -6.283  7.010   1.00 22.72 617 A 1 
ATOM 4908 C C   . PRO A 1 617 ? -32.998 -4.959  6.264   1.00 22.70 617 A 1 
ATOM 4909 O O   . PRO A 1 617 ? -33.398 -4.827  5.109   1.00 21.25 617 A 1 
ATOM 4910 C CB  . PRO A 1 617 ? -33.014 -7.520  6.115   1.00 22.07 617 A 1 
ATOM 4911 C CG  . PRO A 1 617 ? -34.433 -7.787  5.642   1.00 21.34 617 A 1 
ATOM 4912 C CD  . PRO A 1 617 ? -35.284 -7.356  6.844   1.00 23.31 617 A 1 
ATOM 4913 N N   . VAL A 1 618 ? -32.407 -3.968  6.924   1.00 20.68 618 A 1 
ATOM 4914 C CA  . VAL A 1 618 ? -32.019 -2.707  6.290   1.00 21.80 618 A 1 
ATOM 4915 C C   . VAL A 1 618 ? -30.843 -2.992  5.349   1.00 21.95 618 A 1 
ATOM 4916 O O   . VAL A 1 618 ? -29.684 -2.774  5.685   1.00 20.79 618 A 1 
ATOM 4917 C CB  . VAL A 1 618 ? -31.715 -1.600  7.325   1.00 20.82 618 A 1 
ATOM 4918 C CG1 . VAL A 1 618 ? -31.476 -0.254  6.637   1.00 18.64 618 A 1 
ATOM 4919 C CG2 . VAL A 1 618 ? -32.880 -1.414  8.303   1.00 19.97 618 A 1 
ATOM 4920 N N   . HIS A 1 619 ? -31.138 -3.509  4.167   1.00 24.14 619 A 1 
ATOM 4921 C CA  . HIS A 1 619 ? -30.202 -3.726  3.061   1.00 24.66 619 A 1 
ATOM 4922 C C   . HIS A 1 619 ? -29.758 -2.411  2.393   1.00 24.72 619 A 1 
ATOM 4923 O O   . HIS A 1 619 ? -29.520 -2.355  1.190   1.00 23.01 619 A 1 
ATOM 4924 C CB  . HIS A 1 619 ? -30.796 -4.722  2.052   1.00 23.81 619 A 1 
ATOM 4925 C CG  . HIS A 1 619 ? -30.629 -6.158  2.449   1.00 21.91 619 A 1 
ATOM 4926 N ND1 . HIS A 1 619 ? -29.452 -6.868  2.428   1.00 20.33 619 A 1 
ATOM 4927 C CD2 . HIS A 1 619 ? -31.612 -7.034  2.829   1.00 20.66 619 A 1 
ATOM 4928 C CE1 . HIS A 1 619 ? -29.721 -8.132  2.787   1.00 20.04 619 A 1 
ATOM 4929 N NE2 . HIS A 1 619 ? -31.025 -8.271  3.038   1.00 19.05 619 A 1 
ATOM 4930 N N   . GLY A 1 620 ? -29.633 -1.342  3.166   1.00 26.93 620 A 1 
ATOM 4931 C CA  . GLY A 1 620 ? -29.172 -0.040  2.708   1.00 26.58 620 A 1 
ATOM 4932 C C   . GLY A 1 620 ? -27.677 0.004   2.392   1.00 27.20 620 A 1 
ATOM 4933 O O   . GLY A 1 620 ? -26.977 0.872   2.897   1.00 25.25 620 A 1 
ATOM 4934 N N   . ARG A 1 621 ? -27.180 -0.886  1.548   1.00 26.85 621 A 1 
ATOM 4935 C CA  . ARG A 1 621 ? -25.948 -0.629  0.793   1.00 27.37 621 A 1 
ATOM 4936 C C   . ARG A 1 621 ? -26.278 0.488   -0.193  1.00 27.36 621 A 1 
ATOM 4937 O O   . ARG A 1 621 ? -26.700 0.233   -1.315  1.00 25.46 621 A 1 
ATOM 4938 C CB  . ARG A 1 621 ? -25.380 -1.879  0.101   1.00 27.31 621 A 1 
ATOM 4939 C CG  . ARG A 1 621 ? -24.596 -2.788  1.064   1.00 25.95 621 A 1 
ATOM 4940 C CD  . ARG A 1 621 ? -23.736 -3.799  0.295   1.00 24.52 621 A 1 
ATOM 4941 N NE  . ARG A 1 621 ? -22.984 -4.709  1.201   1.00 22.26 621 A 1 
ATOM 4942 C CZ  . ARG A 1 621 ? -21.825 -5.323  0.947   1.00 20.41 621 A 1 
ATOM 4943 N NH1 . ARG A 1 621 ? -21.176 -5.164  -0.161  1.00 19.32 621 A 1 
ATOM 4944 N NH2 . ARG A 1 621 ? -21.304 -6.133  1.816   1.00 17.43 621 A 1 
ATOM 4945 N N   . THR A 1 622 ? -26.157 1.720   0.275   1.00 25.09 622 A 1 
ATOM 4946 C CA  . THR A 1 622 ? -26.264 2.908   -0.564  1.00 25.77 622 A 1 
ATOM 4947 C C   . THR A 1 622 ? -25.234 2.797   -1.680  1.00 25.69 622 A 1 
ATOM 4948 O O   . THR A 1 622 ? -24.033 2.743   -1.415  1.00 24.61 622 A 1 
ATOM 4949 C CB  . THR A 1 622 ? -26.035 4.208   0.229   1.00 25.83 622 A 1 
ATOM 4950 O OG1 . THR A 1 622 ? -25.409 3.978   1.477   1.00 23.63 622 A 1 
ATOM 4951 C CG2 . THR A 1 622 ? -27.357 4.907   0.526   1.00 24.48 622 A 1 
ATOM 4952 N N   . ASP A 1 623 ? -25.715 2.743   -2.910  1.00 27.72 623 A 1 
ATOM 4953 C CA  . ASP A 1 623 ? -24.866 2.674   -4.090  1.00 29.58 623 A 1 
ATOM 4954 C C   . ASP A 1 623 ? -24.119 4.010   -4.238  1.00 29.70 623 A 1 
ATOM 4955 O O   . ASP A 1 623 ? -24.667 5.014   -4.696  1.00 28.60 623 A 1 
ATOM 4956 C CB  . ASP A 1 623 ? -25.708 2.300   -5.316  1.00 29.02 623 A 1 
ATOM 4957 C CG  . ASP A 1 623 ? -24.855 2.067   -6.566  1.00 25.31 623 A 1 
ATOM 4958 O OD1 . ASP A 1 623 ? -23.612 2.184   -6.461  1.00 24.18 623 A 1 
ATOM 4959 O OD2 . ASP A 1 623 ? -25.460 1.800   -7.623  1.00 24.62 623 A 1 
ATOM 4960 N N   . TRP A 1 624 ? -22.876 4.032   -3.802  1.00 28.78 624 A 1 
ATOM 4961 C CA  . TRP A 1 624 ? -22.040 5.239   -3.804  1.00 26.82 624 A 1 
ATOM 4962 C C   . TRP A 1 624 ? -21.772 5.768   -5.218  1.00 26.19 624 A 1 
ATOM 4963 O O   . TRP A 1 624 ? -21.458 6.950   -5.366  1.00 24.06 624 A 1 
ATOM 4964 C CB  . TRP A 1 624 ? -20.723 4.957   -3.066  1.00 26.05 624 A 1 
ATOM 4965 C CG  . TRP A 1 624 ? -20.803 5.011   -1.567  1.00 24.91 624 A 1 
ATOM 4966 C CD1 . TRP A 1 624 ? -21.355 4.071   -0.769  1.00 22.21 624 A 1 
ATOM 4967 C CD2 . TRP A 1 624 ? -20.331 6.077   -0.673  1.00 23.67 624 A 1 
ATOM 4968 N NE1 . TRP A 1 624 ? -21.257 4.473   0.563   1.00 21.44 624 A 1 
ATOM 4969 C CE2 . TRP A 1 624 ? -20.639 5.698   0.657   1.00 21.61 624 A 1 
ATOM 4970 C CE3 . TRP A 1 624 ? -19.675 7.312   -0.882  1.00 24.10 624 A 1 
ATOM 4971 C CZ2 . TRP A 1 624 ? -20.321 6.520   1.758   1.00 23.76 624 A 1 
ATOM 4972 C CZ3 . TRP A 1 624 ? -19.357 8.127   0.216   1.00 22.74 624 A 1 
ATOM 4973 C CH2 . TRP A 1 624 ? -19.681 7.735   1.521   1.00 23.49 624 A 1 
ATOM 4974 N N   . ALA A 1 625 ? -21.937 4.948   -6.242  1.00 26.60 625 A 1 
ATOM 4975 C CA  . ALA A 1 625 ? -21.760 5.376   -7.623  1.00 26.61 625 A 1 
ATOM 4976 C C   . ALA A 1 625 ? -22.729 6.505   -8.008  1.00 26.43 625 A 1 
ATOM 4977 O O   . ALA A 1 625 ? -22.329 7.474   -8.658  1.00 25.71 625 A 1 
ATOM 4978 C CB  . ALA A 1 625 ? -21.944 4.154   -8.538  1.00 26.78 625 A 1 
ATOM 4979 N N   . SER A 1 626 ? -23.991 6.437   -7.568  1.00 26.95 626 A 1 
ATOM 4980 C CA  . SER A 1 626 ? -25.020 7.418   -7.931  1.00 27.49 626 A 1 
ATOM 4981 C C   . SER A 1 626 ? -24.721 8.826   -7.413  1.00 27.92 626 A 1 
ATOM 4982 O O   . SER A 1 626 ? -24.905 9.811   -8.129  1.00 26.90 626 A 1 
ATOM 4983 C CB  . SER A 1 626 ? -26.389 6.945   -7.422  1.00 26.66 626 A 1 
ATOM 4984 O OG  . SER A 1 626 ? -26.419 6.897   -6.006  1.00 25.06 626 A 1 
ATOM 4985 N N   . LYS A 1 627 ? -24.245 8.948   -6.175  1.00 24.44 627 A 1 
ATOM 4986 C CA  . LYS A 1 627 ? -24.171 10.244  -5.482  1.00 24.56 627 A 1 
ATOM 4987 C C   . LYS A 1 627 ? -23.071 11.169  -6.015  1.00 24.43 627 A 1 
ATOM 4988 O O   . LYS A 1 627 ? -23.221 12.387  -5.937  1.00 23.16 627 A 1 
ATOM 4989 C CB  . LYS A 1 627 ? -24.055 10.021  -3.967  1.00 24.44 627 A 1 
ATOM 4990 C CG  . LYS A 1 627 ? -24.939 11.017  -3.207  1.00 23.07 627 A 1 
ATOM 4991 C CD  . LYS A 1 627 ? -24.874 10.789  -1.695  1.00 22.49 627 A 1 
ATOM 4992 C CE  . LYS A 1 627 ? -25.908 11.672  -1.001  1.00 20.09 627 A 1 
ATOM 4993 N NZ  . LYS A 1 627 ? -25.907 11.492  0.469   1.00 17.97 627 A 1 
ATOM 4994 N N   . TYR A 1 628 ? -21.996 10.616  -6.547  1.00 25.05 628 A 1 
ATOM 4995 C CA  . TYR A 1 628 ? -20.915 11.419  -7.135  1.00 23.23 628 A 1 
ATOM 4996 C C   . TYR A 1 628 ? -21.154 11.791  -8.606  1.00 22.32 628 A 1 
ATOM 4997 O O   . TYR A 1 628 ? -20.502 12.705  -9.108  1.00 20.29 628 A 1 
ATOM 4998 C CB  . TYR A 1 628 ? -19.574 10.710  -6.932  1.00 22.34 628 A 1 
ATOM 4999 C CG  . TYR A 1 628 ? -19.043 10.851  -5.524  1.00 21.06 628 A 1 
ATOM 5000 C CD1 . TYR A 1 628 ? -18.415 12.049  -5.125  1.00 19.71 628 A 1 
ATOM 5001 C CD2 . TYR A 1 628 ? -19.184 9.804   -4.594  1.00 19.73 628 A 1 
ATOM 5002 C CE1 . TYR A 1 628 ? -17.929 12.197  -3.821  1.00 18.64 628 A 1 
ATOM 5003 C CE2 . TYR A 1 628 ? -18.702 9.944   -3.283  1.00 17.91 628 A 1 
ATOM 5004 C CZ  . TYR A 1 628 ? -18.071 11.142  -2.900  1.00 19.02 628 A 1 
ATOM 5005 O OH  . TYR A 1 628 ? -17.591 11.285  -1.616  1.00 20.13 628 A 1 
ATOM 5006 N N   . ALA A 1 629 ? -22.099 11.145  -9.277  1.00 26.21 629 A 1 
ATOM 5007 C CA  . ALA A 1 629 ? -22.423 11.476  -10.665 1.00 26.36 629 A 1 
ATOM 5008 C C   . ALA A 1 629 ? -23.167 12.819  -10.819 1.00 26.65 629 A 1 
ATOM 5009 O O   . ALA A 1 629 ? -23.048 13.476  -11.849 1.00 24.67 629 A 1 
ATOM 5010 C CB  . ALA A 1 629 ? -23.234 10.320  -11.257 1.00 24.75 629 A 1 
ATOM 5011 N N   . SER A 1 630 ? -23.950 13.227  -9.802  1.00 18.34 630 A 1 
ATOM 5012 C CA  . SER A 1 630 ? -24.913 14.341  -9.954  1.00 19.45 630 A 1 
ATOM 5013 C C   . SER A 1 630 ? -24.310 15.751  -9.960  1.00 19.90 630 A 1 
ATOM 5014 O O   . SER A 1 630 ? -24.949 16.668  -10.479 1.00 18.21 630 A 1 
ATOM 5015 C CB  . SER A 1 630 ? -25.975 14.244  -8.855  1.00 17.97 630 A 1 
ATOM 5016 O OG  . SER A 1 630 ? -26.904 15.298  -8.939  1.00 16.19 630 A 1 
ATOM 5017 N N   . ARG A 1 631 ? -23.144 15.978  -9.349  1.00 16.82 631 A 1 
ATOM 5018 C CA  . ARG A 1 631 ? -22.491 17.302  -9.365  1.00 18.08 631 A 1 
ATOM 5019 C C   . ARG A 1 631 ? -21.640 17.504  -10.635 1.00 17.85 631 A 1 
ATOM 5020 O O   . ARG A 1 631 ? -20.438 17.737  -10.546 1.00 16.31 631 A 1 
ATOM 5021 C CB  . ARG A 1 631 ? -21.712 17.587  -8.071  1.00 16.80 631 A 1 
ATOM 5022 C CG  . ARG A 1 631 ? -22.618 17.952  -6.893  1.00 14.96 631 A 1 
ATOM 5023 C CD  . ARG A 1 631 ? -21.747 18.498  -5.750  1.00 13.97 631 A 1 
ATOM 5024 N NE  . ARG A 1 631 ? -22.548 18.949  -4.601  1.00 12.50 631 A 1 
ATOM 5025 C CZ  . ARG A 1 631 ? -22.080 19.581  -3.530  1.00 11.96 631 A 1 
ATOM 5026 N NH1 . ARG A 1 631 ? -20.813 19.857  -3.398  1.00 11.18 631 A 1 
ATOM 5027 N NH2 . ARG A 1 631 ? -22.888 19.937  -2.571  1.00 10.70 631 A 1 
ATOM 5028 N N   . ARG A 1 632 ? -22.294 17.433  -11.786 1.00 13.08 632 A 1 
ATOM 5029 C CA  . ARG A 1 632 ? -21.958 18.269  -12.936 1.00 12.49 632 A 1 
ATOM 5030 C C   . ARG A 1 632 ? -22.746 19.575  -12.850 1.00 12.27 632 A 1 
ATOM 5031 O O   . ARG A 1 632 ? -23.902 19.523  -12.367 1.00 9.62  632 A 1 
ATOM 5032 C CB  . ARG A 1 632 ? -22.222 17.561  -14.274 1.00 11.18 632 A 1 
ATOM 5033 C CG  . ARG A 1 632 ? -21.044 16.672  -14.680 1.00 9.80  632 A 1 
ATOM 5034 C CD  . ARG A 1 632 ? -21.258 16.185  -16.121 1.00 9.63  632 A 1 
ATOM 5035 N NE  . ARG A 1 632 ? -20.082 15.437  -16.612 1.00 8.91  632 A 1 
ATOM 5036 C CZ  . ARG A 1 632 ? -19.907 15.003  -17.864 1.00 9.02  632 A 1 
ATOM 5037 N NH1 . ARG A 1 632 ? -20.800 15.206  -18.785 1.00 8.54  632 A 1 
ATOM 5038 N NH2 . ARG A 1 632 ? -18.822 14.367  -18.193 1.00 8.45  632 A 1 
ATOM 5039 O OXT . ARG A 1 632 ? -22.166 20.594  -13.303 1.00 14.32 632 A 1 
ATOM 5040 N N   . MET B 2 1   ? 11.841  23.524  -23.224 1.00 62.31 1   B 1 
ATOM 5041 C CA  . MET B 2 1   ? 12.205  23.389  -21.800 1.00 71.34 1   B 1 
ATOM 5042 C C   . MET B 2 1   ? 12.459  21.913  -21.568 1.00 74.01 1   B 1 
ATOM 5043 O O   . MET B 2 1   ? 11.675  21.121  -22.087 1.00 71.65 1   B 1 
ATOM 5044 C CB  . MET B 2 1   ? 11.097  23.942  -20.895 1.00 66.55 1   B 1 
ATOM 5045 C CG  . MET B 2 1   ? 11.573  24.343  -19.503 1.00 62.00 1   B 1 
ATOM 5046 S SD  . MET B 2 1   ? 10.319  25.318  -18.639 1.00 57.63 1   B 1 
ATOM 5047 C CE  . MET B 2 1   ? 11.239  25.855  -17.189 1.00 47.78 1   B 1 
ATOM 5048 N N   . ALA B 2 2   ? 13.550  21.544  -20.927 1.00 79.99 2   B 1 
ATOM 5049 C CA  . ALA B 2 2   ? 13.822  20.143  -20.646 1.00 82.98 2   B 1 
ATOM 5050 C C   . ALA B 2 2   ? 12.932  19.675  -19.492 1.00 85.86 2   B 1 
ATOM 5051 O O   . ALA B 2 2   ? 12.647  20.446  -18.577 1.00 83.57 2   B 1 
ATOM 5052 C CB  . ALA B 2 2   ? 15.309  19.965  -20.362 1.00 79.11 2   B 1 
ATOM 5053 N N   . GLU B 2 3   ? 12.468  18.439  -19.560 1.00 86.94 3   B 1 
ATOM 5054 C CA  . GLU B 2 3   ? 11.604  17.827  -18.556 1.00 87.23 3   B 1 
ATOM 5055 C C   . GLU B 2 3   ? 12.297  16.603  -17.967 1.00 87.82 3   B 1 
ATOM 5056 O O   . GLU B 2 3   ? 12.940  15.837  -18.685 1.00 86.15 3   B 1 
ATOM 5057 C CB  . GLU B 2 3   ? 10.241  17.447  -19.159 1.00 85.14 3   B 1 
ATOM 5058 C CG  . GLU B 2 3   ? 9.406   18.653  -19.609 1.00 79.64 3   B 1 
ATOM 5059 C CD  . GLU B 2 3   ? 8.138   18.285  -20.396 1.00 78.47 3   B 1 
ATOM 5060 O OE1 . GLU B 2 3   ? 7.460   19.228  -20.872 1.00 70.32 3   B 1 
ATOM 5061 O OE2 . GLU B 2 3   ? 7.852   17.084  -20.603 1.00 71.50 3   B 1 
ATOM 5062 N N   . VAL B 2 4   ? 12.159  16.422  -16.677 1.00 87.98 4   B 1 
ATOM 5063 C CA  . VAL B 2 4   ? 12.703  15.286  -15.931 1.00 88.63 4   B 1 
ATOM 5064 C C   . VAL B 2 4   ? 11.586  14.679  -15.108 1.00 88.87 4   B 1 
ATOM 5065 O O   . VAL B 2 4   ? 11.008  15.348  -14.251 1.00 87.71 4   B 1 
ATOM 5066 C CB  . VAL B 2 4   ? 13.878  15.700  -15.028 1.00 87.94 4   B 1 
ATOM 5067 C CG1 . VAL B 2 4   ? 14.472  14.494  -14.296 1.00 79.10 4   B 1 
ATOM 5068 C CG2 . VAL B 2 4   ? 15.000  16.369  -15.822 1.00 78.86 4   B 1 
ATOM 5069 N N   . HIS B 2 5   ? 11.308  13.401  -15.337 1.00 88.69 5   B 1 
ATOM 5070 C CA  . HIS B 2 5   ? 10.468  12.606  -14.452 1.00 87.53 5   B 1 
ATOM 5071 C C   . HIS B 2 5   ? 11.353  11.758  -13.547 1.00 87.71 5   B 1 
ATOM 5072 O O   . HIS B 2 5   ? 12.216  11.031  -14.030 1.00 86.70 5   B 1 
ATOM 5073 C CB  . HIS B 2 5   ? 9.494   11.736  -15.246 1.00 86.31 5   B 1 
ATOM 5074 C CG  . HIS B 2 5   ? 8.495   12.502  -16.059 1.00 84.29 5   B 1 
ATOM 5075 N ND1 . HIS B 2 5   ? 7.153   12.655  -15.756 1.00 71.35 5   B 1 
ATOM 5076 C CD2 . HIS B 2 5   ? 8.697   13.123  -17.260 1.00 72.41 5   B 1 
ATOM 5077 C CE1 . HIS B 2 5   ? 6.568   13.333  -16.758 1.00 72.22 5   B 1 
ATOM 5078 N NE2 . HIS B 2 5   ? 7.475   13.643  -17.689 1.00 73.81 5   B 1 
ATOM 5079 N N   . VAL B 2 6   ? 11.118  11.835  -12.252 1.00 87.47 6   B 1 
ATOM 5080 C CA  . VAL B 2 6   ? 11.743  10.994  -11.226 1.00 87.61 6   B 1 
ATOM 5081 C C   . VAL B 2 6   ? 10.642  10.126  -10.636 1.00 86.76 6   B 1 
ATOM 5082 O O   . VAL B 2 6   ? 9.784   10.619  -9.905  1.00 84.74 6   B 1 
ATOM 5083 C CB  . VAL B 2 6   ? 12.429  11.838  -10.135 1.00 87.93 6   B 1 
ATOM 5084 C CG1 . VAL B 2 6   ? 13.152  10.941  -9.127  1.00 80.78 6   B 1 
ATOM 5085 C CG2 . VAL B 2 6   ? 13.453  12.816  -10.719 1.00 79.75 6   B 1 
ATOM 5086 N N   . ILE B 2 7   ? 10.646  8.843   -10.989 1.00 84.72 7   B 1 
ATOM 5087 C CA  . ILE B 2 7   ? 9.592   7.893   -10.628 1.00 83.50 7   B 1 
ATOM 5088 C C   . ILE B 2 7   ? 10.237  6.680   -9.993  1.00 83.37 7   B 1 
ATOM 5089 O O   . ILE B 2 7   ? 11.125  6.065   -10.571 1.00 80.74 7   B 1 
ATOM 5090 C CB  . ILE B 2 7   ? 8.751   7.500   -11.858 1.00 80.56 7   B 1 
ATOM 5091 C CG1 . ILE B 2 7   ? 8.129   8.757   -12.506 1.00 72.55 7   B 1 
ATOM 5092 C CG2 . ILE B 2 7   ? 7.649   6.498   -11.460 1.00 69.03 7   B 1 
ATOM 5093 C CD1 . ILE B 2 7   ? 7.467   8.493   -13.851 1.00 63.53 7   B 1 
ATOM 5094 N N   . GLY B 2 8   ? 9.781   6.309   -8.806  1.00 82.68 8   B 1 
ATOM 5095 C CA  . GLY B 2 8   ? 10.357  5.161   -8.136  1.00 81.04 8   B 1 
ATOM 5096 C C   . GLY B 2 8   ? 9.749   4.909   -6.772  1.00 80.91 8   B 1 
ATOM 5097 O O   . GLY B 2 8   ? 8.602   5.268   -6.496  1.00 77.96 8   B 1 
ATOM 5098 N N   . GLN B 2 9   ? 10.532  4.268   -5.919  1.00 82.57 9   B 1 
ATOM 5099 C CA  . GLN B 2 9   ? 10.119  3.956   -4.563  1.00 82.95 9   B 1 
ATOM 5100 C C   . GLN B 2 9   ? 11.306  3.936   -3.604  1.00 84.28 9   B 1 
ATOM 5101 O O   . GLN B 2 9   ? 12.404  3.509   -3.953  1.00 83.46 9   B 1 
ATOM 5102 C CB  . GLN B 2 9   ? 9.357   2.614   -4.530  1.00 79.00 9   B 1 
ATOM 5103 C CG  . GLN B 2 9   ? 10.138  1.443   -5.137  1.00 72.53 9   B 1 
ATOM 5104 C CD  . GLN B 2 9   ? 9.410   0.102   -5.038  1.00 69.59 9   B 1 
ATOM 5105 O OE1 . GLN B 2 9   ? 8.487   -0.082  -4.267  1.00 60.42 9   B 1 
ATOM 5106 N NE2 . GLN B 2 9   ? 9.818   -0.886  -5.806  1.00 58.96 9   B 1 
ATOM 5107 N N   . ILE B 2 10  ? 11.026  4.316   -2.377  1.00 84.90 10  B 1 
ATOM 5108 C CA  . ILE B 2 10  ? 11.855  3.955   -1.229  1.00 85.33 10  B 1 
ATOM 5109 C C   . ILE B 2 10  ? 11.419  2.544   -0.826  1.00 83.71 10  B 1 
ATOM 5110 O O   . ILE B 2 10  ? 10.337  2.364   -0.265  1.00 81.59 10  B 1 
ATOM 5111 C CB  . ILE B 2 10  ? 11.693  4.962   -0.073  1.00 86.35 10  B 1 
ATOM 5112 C CG1 . ILE B 2 10  ? 11.838  6.424   -0.555  1.00 84.17 10  B 1 
ATOM 5113 C CG2 . ILE B 2 10  ? 12.733  4.636   1.012   1.00 83.41 10  B 1 
ATOM 5114 C CD1 . ILE B 2 10  ? 11.576  7.468   0.533   1.00 81.49 10  B 1 
ATOM 5115 N N   . ILE B 2 11  ? 12.230  1.549   -1.174  1.00 83.95 11  B 1 
ATOM 5116 C CA  . ILE B 2 11  ? 11.917  0.134   -0.931  1.00 82.72 11  B 1 
ATOM 5117 C C   . ILE B 2 11  ? 11.850  -0.119  0.569   1.00 81.62 11  B 1 
ATOM 5118 O O   . ILE B 2 11  ? 10.854  -0.640  1.070   1.00 79.60 11  B 1 
ATOM 5119 C CB  . ILE B 2 11  ? 12.946  -0.789  -1.628  1.00 82.20 11  B 1 
ATOM 5120 C CG1 . ILE B 2 11  ? 12.934  -0.574  -3.161  1.00 78.35 11  B 1 
ATOM 5121 C CG2 . ILE B 2 11  ? 12.664  -2.263  -1.289  1.00 77.65 11  B 1 
ATOM 5122 C CD1 . ILE B 2 11  ? 14.062  -1.294  -3.906  1.00 74.13 11  B 1 
ATOM 5123 N N   . GLY B 2 12  ? 12.894  0.299   1.276   1.00 84.56 12  B 1 
ATOM 5124 C CA  . GLY B 2 12  ? 13.013  0.057   2.701   1.00 84.54 12  B 1 
ATOM 5125 C C   . GLY B 2 12  ? 14.374  0.454   3.253   1.00 86.60 12  B 1 
ATOM 5126 O O   . GLY B 2 12  ? 15.112  1.221   2.636   1.00 85.78 12  B 1 
ATOM 5127 N N   . ALA B 2 13  ? 14.694  -0.082  4.418   1.00 86.90 13  B 1 
ATOM 5128 C CA  . ALA B 2 13  ? 15.987  0.116   5.053   1.00 87.20 13  B 1 
ATOM 5129 C C   . ALA B 2 13  ? 16.487  -1.165  5.726   1.00 86.64 13  B 1 
ATOM 5130 O O   . ALA B 2 13  ? 15.701  -1.958  6.241   1.00 84.52 13  B 1 
ATOM 5131 C CB  . ALA B 2 13  ? 15.885  1.266   6.054   1.00 87.16 13  B 1 
ATOM 5132 N N   . SER B 2 14  ? 17.808  -1.336  5.736   1.00 87.23 14  B 1 
ATOM 5133 C CA  . SER B 2 14  ? 18.483  -2.465  6.376   1.00 86.96 14  B 1 
ATOM 5134 C C   . SER B 2 14  ? 19.699  -1.999  7.177   1.00 87.41 14  B 1 
ATOM 5135 O O   . SER B 2 14  ? 20.180  -0.878  7.003   1.00 85.64 14  B 1 
ATOM 5136 C CB  . SER B 2 14  ? 18.887  -3.501  5.319   1.00 84.83 14  B 1 
ATOM 5137 O OG  . SER B 2 14  ? 19.876  -2.992  4.451   1.00 78.36 14  B 1 
ATOM 5138 N N   . GLY B 2 15  ? 20.201  -2.862  8.055   1.00 85.72 15  B 1 
ATOM 5139 C CA  . GLY B 2 15  ? 21.418  -2.598  8.826   1.00 85.40 15  B 1 
ATOM 5140 C C   . GLY B 2 15  ? 21.272  -1.566  9.951   1.00 85.90 15  B 1 
ATOM 5141 O O   . GLY B 2 15  ? 22.276  -1.091  10.475  1.00 82.18 15  B 1 
ATOM 5142 N N   . PHE B 2 16  ? 20.051  -1.211  10.313  1.00 83.66 16  B 1 
ATOM 5143 C CA  . PHE B 2 16  ? 19.776  -0.430  11.517  1.00 83.96 16  B 1 
ATOM 5144 C C   . PHE B 2 16  ? 19.650  -1.358  12.729  1.00 82.51 16  B 1 
ATOM 5145 O O   . PHE B 2 16  ? 19.089  -2.445  12.627  1.00 78.10 16  B 1 
ATOM 5146 C CB  . PHE B 2 16  ? 18.517  0.414   11.326  1.00 84.57 16  B 1 
ATOM 5147 C CG  . PHE B 2 16  ? 18.689  1.553   10.346  1.00 86.91 16  B 1 
ATOM 5148 C CD1 . PHE B 2 16  ? 19.177  2.796   10.785  1.00 80.73 16  B 1 
ATOM 5149 C CD2 . PHE B 2 16  ? 18.372  1.383   8.987   1.00 80.75 16  B 1 
ATOM 5150 C CE1 . PHE B 2 16  ? 19.341  3.855   9.881   1.00 80.00 16  B 1 
ATOM 5151 C CE2 . PHE B 2 16  ? 18.540  2.439   8.078   1.00 80.66 16  B 1 
ATOM 5152 C CZ  . PHE B 2 16  ? 19.024  3.675   8.526   1.00 85.88 16  B 1 
ATOM 5153 N N   . SER B 2 17  ? 20.144  -0.907  13.871  1.00 82.13 17  B 1 
ATOM 5154 C CA  . SER B 2 17  ? 20.001  -1.628  15.145  1.00 79.82 17  B 1 
ATOM 5155 C C   . SER B 2 17  ? 18.603  -1.499  15.746  1.00 79.24 17  B 1 
ATOM 5156 O O   . SER B 2 17  ? 18.167  -2.359  16.506  1.00 74.00 17  B 1 
ATOM 5157 C CB  . SER B 2 17  ? 21.023  -1.097  16.149  1.00 76.80 17  B 1 
ATOM 5158 O OG  . SER B 2 17  ? 21.025  0.316   16.205  1.00 68.62 17  B 1 
ATOM 5159 N N   . GLU B 2 18  ? 17.911  -0.423  15.419  1.00 77.72 18  B 1 
ATOM 5160 C CA  . GLU B 2 18  ? 16.579  -0.126  15.906  1.00 76.80 18  B 1 
ATOM 5161 C C   . GLU B 2 18  ? 15.501  -0.764  15.017  1.00 76.51 18  B 1 
ATOM 5162 O O   . GLU B 2 18  ? 15.604  -0.800  13.792  1.00 73.40 18  B 1 
ATOM 5163 C CB  . GLU B 2 18  ? 16.384  1.395   16.038  1.00 75.11 18  B 1 
ATOM 5164 C CG  . GLU B 2 18  ? 17.402  2.110   16.951  1.00 69.63 18  B 1 
ATOM 5165 C CD  . GLU B 2 18  ? 18.595  2.747   16.227  1.00 65.83 18  B 1 
ATOM 5166 O OE1 . GLU B 2 18  ? 19.090  3.791   16.732  1.00 57.70 18  B 1 
ATOM 5167 O OE2 . GLU B 2 18  ? 19.010  2.242   15.165  1.00 58.23 18  B 1 
ATOM 5168 N N   . SER B 2 19  ? 14.423  -1.225  15.643  1.00 75.62 19  B 1 
ATOM 5169 C CA  . SER B 2 19  ? 13.210  -1.685  14.960  1.00 73.34 19  B 1 
ATOM 5170 C C   . SER B 2 19  ? 12.189  -0.548  14.812  1.00 74.64 19  B 1 
ATOM 5171 O O   . SER B 2 19  ? 12.403  0.567   15.292  1.00 68.56 19  B 1 
ATOM 5172 C CB  . SER B 2 19  ? 12.621  -2.890  15.708  1.00 67.26 19  B 1 
ATOM 5173 O OG  . SER B 2 19  ? 12.210  -2.527  17.008  1.00 59.44 19  B 1 
ATOM 5174 N N   . SER B 2 20  ? 11.060  -0.838  14.165  1.00 78.49 20  B 1 
ATOM 5175 C CA  . SER B 2 20  ? 9.963   0.126   13.977  1.00 80.03 20  B 1 
ATOM 5176 C C   . SER B 2 20  ? 10.420  1.419   13.296  1.00 82.17 20  B 1 
ATOM 5177 O O   . SER B 2 20  ? 10.239  2.520   13.813  1.00 79.96 20  B 1 
ATOM 5178 C CB  . SER B 2 20  ? 9.220   0.382   15.296  1.00 77.47 20  B 1 
ATOM 5179 O OG  . SER B 2 20  ? 8.721   -0.827  15.834  1.00 68.26 20  B 1 
ATOM 5180 N N   . LEU B 2 21  ? 11.028  1.259   12.122  1.00 83.02 21  B 1 
ATOM 5181 C CA  . LEU B 2 21  ? 11.621  2.352   11.365  1.00 84.12 21  B 1 
ATOM 5182 C C   . LEU B 2 21  ? 10.608  3.043   10.451  1.00 83.84 21  B 1 
ATOM 5183 O O   . LEU B 2 21  ? 9.773   2.410   9.808   1.00 82.50 21  B 1 
ATOM 5184 C CB  . LEU B 2 21  ? 12.824  1.836   10.558  1.00 84.12 21  B 1 
ATOM 5185 C CG  . LEU B 2 21  ? 13.971  1.247   11.396  1.00 83.17 21  B 1 
ATOM 5186 C CD1 . LEU B 2 21  ? 15.043  0.690   10.469  1.00 77.18 21  B 1 
ATOM 5187 C CD2 . LEU B 2 21  ? 14.619  2.301   12.301  1.00 77.05 21  B 1 
ATOM 5188 N N   . PHE B 2 22  ? 10.743  4.358   10.328  1.00 85.85 22  B 1 
ATOM 5189 C CA  . PHE B 2 22  ? 10.113  5.155   9.282   1.00 85.92 22  B 1 
ATOM 5190 C C   . PHE B 2 22  ? 11.111  6.137   8.675   1.00 86.91 22  B 1 
ATOM 5191 O O   . PHE B 2 22  ? 12.126  6.470   9.285   1.00 86.65 22  B 1 
ATOM 5192 C CB  . PHE B 2 22  ? 8.855   5.853   9.812   1.00 84.41 22  B 1 
ATOM 5193 C CG  . PHE B 2 22  ? 9.091   6.951   10.827  1.00 83.29 22  B 1 
ATOM 5194 C CD1 . PHE B 2 22  ? 9.213   6.641   12.196  1.00 77.84 22  B 1 
ATOM 5195 C CD2 . PHE B 2 22  ? 9.119   8.296   10.422  1.00 76.94 22  B 1 
ATOM 5196 C CE1 . PHE B 2 22  ? 9.356   7.661   13.145  1.00 76.16 22  B 1 
ATOM 5197 C CE2 . PHE B 2 22  ? 9.262   9.323   11.365  1.00 75.69 22  B 1 
ATOM 5198 C CZ  . PHE B 2 22  ? 9.375   9.007   12.731  1.00 79.30 22  B 1 
ATOM 5199 N N   . CYS B 2 23  ? 10.832  6.608   7.472   1.00 87.52 23  B 1 
ATOM 5200 C CA  . CYS B 2 23  ? 11.710  7.526   6.757   1.00 87.94 23  B 1 
ATOM 5201 C C   . CYS B 2 23  ? 10.966  8.814   6.412   1.00 87.97 23  B 1 
ATOM 5202 O O   . CYS B 2 23  ? 9.910   8.776   5.783   1.00 86.85 23  B 1 
ATOM 5203 C CB  . CYS B 2 23  ? 12.263  6.810   5.522   1.00 87.52 23  B 1 
ATOM 5204 S SG  . CYS B 2 23  ? 13.487  7.834   4.662   1.00 84.09 23  B 1 
ATOM 5205 N N   . LYS B 2 24  ? 11.537  9.956   6.776   1.00 88.80 24  B 1 
ATOM 5206 C CA  . LYS B 2 24  ? 11.198  11.246  6.179   1.00 89.36 24  B 1 
ATOM 5207 C C   . LYS B 2 24  ? 12.127  11.472  4.998   1.00 89.43 24  B 1 
ATOM 5208 O O   . LYS B 2 24  ? 13.325  11.241  5.111   1.00 88.72 24  B 1 
ATOM 5209 C CB  . LYS B 2 24  ? 11.319  12.388  7.193   1.00 88.48 24  B 1 
ATOM 5210 C CG  . LYS B 2 24  ? 10.370  12.204  8.380   1.00 82.63 24  B 1 
ATOM 5211 C CD  . LYS B 2 24  ? 10.503  13.354  9.381   1.00 80.06 24  B 1 
ATOM 5212 C CE  . LYS B 2 24  ? 9.563   13.096  10.555  1.00 70.28 24  B 1 
ATOM 5213 N NZ  . LYS B 2 24  ? 9.702   14.114  11.624  1.00 63.06 24  B 1 
ATOM 5214 N N   . TRP B 2 25  ? 11.589  11.922  3.892   1.00 91.27 25  B 1 
ATOM 5215 C CA  . TRP B 2 25  ? 12.365  12.170  2.686   1.00 91.21 25  B 1 
ATOM 5216 C C   . TRP B 2 25  ? 11.990  13.500  2.049   1.00 91.61 25  B 1 
ATOM 5217 O O   . TRP B 2 25  ? 10.888  14.020  2.243   1.00 90.24 25  B 1 
ATOM 5218 C CB  . TRP B 2 25  ? 12.197  10.999  1.711   1.00 89.55 25  B 1 
ATOM 5219 C CG  . TRP B 2 25  ? 10.832  10.890  1.101   1.00 88.80 25  B 1 
ATOM 5220 C CD1 . TRP B 2 25  ? 9.769   10.254  1.642   1.00 84.09 25  B 1 
ATOM 5221 C CD2 . TRP B 2 25  ? 10.354  11.479  -0.150  1.00 86.71 25  B 1 
ATOM 5222 N NE1 . TRP B 2 25  ? 8.663   10.403  0.817   1.00 84.22 25  B 1 
ATOM 5223 C CE2 . TRP B 2 25  ? 8.981   11.152  -0.292  1.00 85.79 25  B 1 
ATOM 5224 C CE3 . TRP B 2 25  ? 10.958  12.263  -1.158  1.00 84.22 25  B 1 
ATOM 5225 C CZ2 . TRP B 2 25  ? 8.217   11.590  -1.395  1.00 84.21 25  B 1 
ATOM 5226 C CZ3 . TRP B 2 25  ? 10.195  12.693  -2.254  1.00 81.86 25  B 1 
ATOM 5227 C CH2 . TRP B 2 25  ? 8.845   12.366  -2.368  1.00 82.28 25  B 1 
ATOM 5228 N N   . GLY B 2 26  ? 12.895  14.035  1.264   1.00 91.55 26  B 1 
ATOM 5229 C CA  . GLY B 2 26  ? 12.624  15.168  0.404   1.00 91.34 26  B 1 
ATOM 5230 C C   . GLY B 2 26  ? 13.595  15.216  -0.768  1.00 91.77 26  B 1 
ATOM 5231 O O   . GLY B 2 26  ? 14.659  14.591  -0.752  1.00 90.09 26  B 1 
ATOM 5232 N N   . ILE B 2 27  ? 13.207  15.961  -1.787  1.00 91.59 27  B 1 
ATOM 5233 C CA  . ILE B 2 27  ? 14.038  16.211  -2.962  1.00 91.73 27  B 1 
ATOM 5234 C C   . ILE B 2 27  ? 14.363  17.697  -3.067  1.00 91.13 27  B 1 
ATOM 5235 O O   . ILE B 2 27  ? 13.478  18.562  -3.074  1.00 89.02 27  B 1 
ATOM 5236 C CB  . ILE B 2 27  ? 13.408  15.595  -4.221  1.00 90.55 27  B 1 
ATOM 5237 C CG1 . ILE B 2 27  ? 14.475  15.393  -5.323  1.00 79.64 27  B 1 
ATOM 5238 C CG2 . ILE B 2 27  ? 12.220  16.419  -4.726  1.00 78.28 27  B 1 
ATOM 5239 C CD1 . ILE B 2 27  ? 14.016  14.444  -6.439  1.00 75.69 27  B 1 
ATOM 5240 N N   . HIS B 2 28  ? 15.648  17.988  -3.152  1.00 92.13 28  B 1 
ATOM 5241 C CA  . HIS B 2 28  ? 16.157  19.333  -3.357  1.00 91.15 28  B 1 
ATOM 5242 C C   . HIS B 2 28  ? 16.635  19.509  -4.800  1.00 91.41 28  B 1 
ATOM 5243 O O   . HIS B 2 28  ? 17.195  18.600  -5.408  1.00 89.86 28  B 1 
ATOM 5244 C CB  . HIS B 2 28  ? 17.248  19.641  -2.326  1.00 88.47 28  B 1 
ATOM 5245 C CG  . HIS B 2 28  ? 17.555  21.110  -2.267  1.00 78.61 28  B 1 
ATOM 5246 N ND1 . HIS B 2 28  ? 16.842  22.070  -1.586  1.00 66.64 28  B 1 
ATOM 5247 C CD2 . HIS B 2 28  ? 18.557  21.772  -2.938  1.00 65.98 28  B 1 
ATOM 5248 C CE1 . HIS B 2 28  ? 17.403  23.268  -1.831  1.00 60.90 28  B 1 
ATOM 5249 N NE2 . HIS B 2 28  ? 18.443  23.124  -2.651  1.00 62.89 28  B 1 
ATOM 5250 N N   . THR B 2 29  ? 16.378  20.677  -5.360  1.00 90.83 29  B 1 
ATOM 5251 C CA  . THR B 2 29  ? 16.745  21.048  -6.732  1.00 90.48 29  B 1 
ATOM 5252 C C   . THR B 2 29  ? 17.246  22.485  -6.758  1.00 89.81 29  B 1 
ATOM 5253 O O   . THR B 2 29  ? 16.805  23.303  -5.949  1.00 85.78 29  B 1 
ATOM 5254 C CB  . THR B 2 29  ? 15.559  20.924  -7.702  1.00 88.88 29  B 1 
ATOM 5255 O OG1 . THR B 2 29  ? 14.462  21.714  -7.269  1.00 78.79 29  B 1 
ATOM 5256 C CG2 . THR B 2 29  ? 15.055  19.495  -7.852  1.00 78.86 29  B 1 
ATOM 5257 N N   . GLY B 2 30  ? 18.116  22.802  -7.714  1.00 88.24 30  B 1 
ATOM 5258 C CA  . GLY B 2 30  ? 18.563  24.176  -7.919  1.00 86.93 30  B 1 
ATOM 5259 C C   . GLY B 2 30  ? 17.443  25.125  -8.364  1.00 88.11 30  B 1 
ATOM 5260 O O   . GLY B 2 30  ? 16.369  24.702  -8.796  1.00 85.30 30  B 1 
ATOM 5261 N N   . ALA B 2 31  ? 17.721  26.423  -8.316  1.00 85.67 31  B 1 
ATOM 5262 C CA  . ALA B 2 31  ? 16.744  27.470  -8.637  1.00 85.23 31  B 1 
ATOM 5263 C C   . ALA B 2 31  ? 16.192  27.413  -10.078 1.00 86.02 31  B 1 
ATOM 5264 O O   . ALA B 2 31  ? 15.082  27.879  -10.337 1.00 81.43 31  B 1 
ATOM 5265 C CB  . ALA B 2 31  ? 17.413  28.820  -8.361  1.00 82.71 31  B 1 
ATOM 5266 N N   . ALA B 2 32  ? 16.928  26.812  -11.015 1.00 85.96 32  B 1 
ATOM 5267 C CA  . ALA B 2 32  ? 16.499  26.634  -12.406 1.00 85.45 32  B 1 
ATOM 5268 C C   . ALA B 2 32  ? 15.424  25.541  -12.598 1.00 86.99 32  B 1 
ATOM 5269 O O   . ALA B 2 32  ? 14.930  25.355  -13.714 1.00 83.87 32  B 1 
ATOM 5270 C CB  . ALA B 2 32  ? 17.745  26.361  -13.255 1.00 82.39 32  B 1 
ATOM 5271 N N   . TRP B 2 33  ? 15.068  24.829  -11.533 1.00 88.74 33  B 1 
ATOM 5272 C CA  . TRP B 2 33  ? 14.156  23.690  -11.556 1.00 90.01 33  B 1 
ATOM 5273 C C   . TRP B 2 33  ? 12.781  24.064  -11.007 1.00 90.54 33  B 1 
ATOM 5274 O O   . TRP B 2 33  ? 12.639  24.502  -9.861  1.00 87.85 33  B 1 
ATOM 5275 C CB  . TRP B 2 33  ? 14.756  22.531  -10.765 1.00 89.18 33  B 1 
ATOM 5276 C CG  . TRP B 2 33  ? 15.975  21.910  -11.373 1.00 88.90 33  B 1 
ATOM 5277 C CD1 . TRP B 2 33  ? 17.208  22.472  -11.446 1.00 83.82 33  B 1 
ATOM 5278 C CD2 . TRP B 2 33  ? 16.081  20.609  -12.022 1.00 88.09 33  B 1 
ATOM 5279 N NE1 . TRP B 2 33  ? 18.072  21.612  -12.107 1.00 85.73 33  B 1 
ATOM 5280 C CE2 . TRP B 2 33  ? 17.417  20.458  -12.481 1.00 87.27 33  B 1 
ATOM 5281 C CE3 . TRP B 2 33  ? 15.170  19.560  -12.266 1.00 87.60 33  B 1 
ATOM 5282 C CZ2 . TRP B 2 33  ? 17.834  19.310  -13.183 1.00 87.70 33  B 1 
ATOM 5283 C CZ3 . TRP B 2 33  ? 15.592  18.416  -12.954 1.00 85.21 33  B 1 
ATOM 5284 C CH2 . TRP B 2 33  ? 16.904  18.299  -13.418 1.00 85.51 33  B 1 
ATOM 5285 N N   . LYS B 2 34  ? 11.750  23.815  -11.810 1.00 90.81 34  B 1 
ATOM 5286 C CA  . LYS B 2 34  ? 10.351  24.015  -11.435 1.00 91.14 34  B 1 
ATOM 5287 C C   . LYS B 2 34  ? 9.652   22.667  -11.295 1.00 91.60 34  B 1 
ATOM 5288 O O   . LYS B 2 34  ? 9.618   21.893  -12.245 1.00 89.81 34  B 1 
ATOM 5289 C CB  . LYS B 2 34  ? 9.684   24.932  -12.472 1.00 89.48 34  B 1 
ATOM 5290 C CG  . LYS B 2 34  ? 8.253   25.310  -12.064 1.00 78.94 34  B 1 
ATOM 5291 C CD  . LYS B 2 34  ? 7.619   26.279  -13.070 1.00 74.61 34  B 1 
ATOM 5292 C CE  . LYS B 2 34  ? 6.197   26.623  -12.622 1.00 62.67 34  B 1 
ATOM 5293 N NZ  . LYS B 2 34  ? 5.519   27.554  -13.557 1.00 54.54 34  B 1 
ATOM 5294 N N   . LEU B 2 35  ? 9.052   22.415  -10.140 1.00 89.06 35  B 1 
ATOM 5295 C CA  . LEU B 2 35  ? 8.164   21.264  -9.958  1.00 89.70 35  B 1 
ATOM 5296 C C   . LEU B 2 35  ? 6.846   21.519  -10.703 1.00 89.78 35  B 1 
ATOM 5297 O O   . LEU B 2 35  ? 6.173   22.512  -10.433 1.00 87.60 35  B 1 
ATOM 5298 C CB  . LEU B 2 35  ? 7.948   21.033  -8.451  1.00 88.37 35  B 1 
ATOM 5299 C CG  . LEU B 2 35  ? 7.101   19.789  -8.118  1.00 86.40 35  B 1 
ATOM 5300 C CD1 . LEU B 2 35  ? 7.801   18.489  -8.503  1.00 77.42 35  B 1 
ATOM 5301 C CD2 . LEU B 2 35  ? 6.833   19.744  -6.610  1.00 77.94 35  B 1 
ATOM 5302 N N   . LEU B 2 36  ? 6.493   20.626  -11.624 1.00 89.19 36  B 1 
ATOM 5303 C CA  . LEU B 2 36  ? 5.244   20.663  -12.387 1.00 88.53 36  B 1 
ATOM 5304 C C   . LEU B 2 36  ? 4.156   19.803  -11.738 1.00 88.39 36  B 1 
ATOM 5305 O O   . LEU B 2 36  ? 2.992   20.195  -11.700 1.00 84.62 36  B 1 
ATOM 5306 C CB  . LEU B 2 36  ? 5.502   20.184  -13.828 1.00 86.94 36  B 1 
ATOM 5307 C CG  . LEU B 2 36  ? 6.493   21.027  -14.652 1.00 83.34 36  B 1 
ATOM 5308 C CD1 . LEU B 2 36  ? 6.612   20.427  -16.053 1.00 75.80 36  B 1 
ATOM 5309 C CD2 . LEU B 2 36  ? 6.045   22.482  -14.793 1.00 75.57 36  B 1 
ATOM 5310 N N   . SER B 2 37  ? 4.530   18.629  -11.230 1.00 85.67 37  B 1 
ATOM 5311 C CA  . SER B 2 37  ? 3.615   17.670  -10.622 1.00 85.23 37  B 1 
ATOM 5312 C C   . SER B 2 37  ? 4.333   16.806  -9.588  1.00 85.07 37  B 1 
ATOM 5313 O O   . SER B 2 37  ? 5.538   16.589  -9.684  1.00 80.79 37  B 1 
ATOM 5314 C CB  . SER B 2 37  ? 3.000   16.785  -11.714 1.00 80.44 37  B 1 
ATOM 5315 O OG  . SER B 2 37  ? 2.023   15.923  -11.162 1.00 69.22 37  B 1 
ATOM 5316 N N   . GLY B 2 38  ? 3.571   16.297  -8.624  1.00 82.56 38  B 1 
ATOM 5317 C CA  . GLY B 2 38  ? 4.072   15.440  -7.558  1.00 81.81 38  B 1 
ATOM 5318 C C   . GLY B 2 38  ? 4.283   16.166  -6.228  1.00 82.77 38  B 1 
ATOM 5319 O O   . GLY B 2 38  ? 4.032   17.363  -6.084  1.00 78.87 38  B 1 
ATOM 5320 N N   . VAL B 2 39  ? 4.731   15.401  -5.239  1.00 83.21 39  B 1 
ATOM 5321 C CA  . VAL B 2 39  ? 4.988   15.872  -3.871  1.00 82.88 39  B 1 
ATOM 5322 C C   . VAL B 2 39  ? 6.488   15.802  -3.603  1.00 83.81 39  B 1 
ATOM 5323 O O   . VAL B 2 39  ? 7.081   14.731  -3.673  1.00 82.29 39  B 1 
ATOM 5324 C CB  . VAL B 2 39  ? 4.189   15.061  -2.835  1.00 78.52 39  B 1 
ATOM 5325 C CG1 . VAL B 2 39  ? 4.385   15.627  -1.425  1.00 67.66 39  B 1 
ATOM 5326 C CG2 . VAL B 2 39  ? 2.689   15.096  -3.134  1.00 64.27 39  B 1 
ATOM 5327 N N   . ARG B 2 40  ? 7.095   16.944  -3.291  1.00 86.80 40  B 1 
ATOM 5328 C CA  . ARG B 2 40  ? 8.553   17.091  -3.140  1.00 87.76 40  B 1 
ATOM 5329 C C   . ARG B 2 40  ? 9.118   16.474  -1.851  1.00 88.39 40  B 1 
ATOM 5330 O O   . ARG B 2 40  ? 10.318  16.267  -1.750  1.00 85.16 40  B 1 
ATOM 5331 C CB  . ARG B 2 40  ? 8.893   18.591  -3.269  1.00 84.83 40  B 1 
ATOM 5332 C CG  . ARG B 2 40  ? 10.404  18.852  -3.278  1.00 79.01 40  B 1 
ATOM 5333 C CD  . ARG B 2 40  ? 10.755  20.314  -3.513  1.00 77.97 40  B 1 
ATOM 5334 N NE  . ARG B 2 40  ? 10.638  20.690  -4.937  1.00 73.73 40  B 1 
ATOM 5335 C CZ  . ARG B 2 40  ? 11.138  21.793  -5.483  1.00 70.46 40  B 1 
ATOM 5336 N NH1 . ARG B 2 40  ? 11.690  22.722  -4.762  1.00 64.13 40  B 1 
ATOM 5337 N NH2 . ARG B 2 40  ? 11.106  21.973  -6.766  1.00 64.37 40  B 1 
ATOM 5338 N N   . GLU B 2 41  ? 8.276   16.231  -0.880  1.00 87.20 41  B 1 
ATOM 5339 C CA  . GLU B 2 41  ? 8.665   15.705  0.427   1.00 86.94 41  B 1 
ATOM 5340 C C   . GLU B 2 41  ? 7.549   14.837  1.010   1.00 85.99 41  B 1 
ATOM 5341 O O   . GLU B 2 41  ? 6.370   14.999  0.675   1.00 81.04 41  B 1 
ATOM 5342 C CB  . GLU B 2 41  ? 9.040   16.859  1.374   1.00 84.10 41  B 1 
ATOM 5343 C CG  . GLU B 2 41  ? 7.909   17.874  1.554   1.00 75.56 41  B 1 
ATOM 5344 C CD  . GLU B 2 41  ? 8.250   19.019  2.508   1.00 73.37 41  B 1 
ATOM 5345 O OE1 . GLU B 2 41  ? 7.279   19.723  2.877   1.00 63.81 41  B 1 
ATOM 5346 O OE2 . GLU B 2 41  ? 9.408   19.168  2.919   1.00 65.79 41  B 1 
ATOM 5347 N N   . GLY B 2 42  ? 7.917   13.906  1.881   1.00 84.63 42  B 1 
ATOM 5348 C CA  . GLY B 2 42  ? 6.971   12.989  2.480   1.00 83.54 42  B 1 
ATOM 5349 C C   . GLY B 2 42  ? 7.551   12.202  3.644   1.00 85.02 42  B 1 
ATOM 5350 O O   . GLY B 2 42  ? 8.703   12.373  4.042   1.00 82.89 42  B 1 
ATOM 5351 N N   . GLN B 2 43  ? 6.720   11.337  4.189   1.00 81.28 43  B 1 
ATOM 5352 C CA  . GLN B 2 43  ? 7.086   10.424  5.260   1.00 81.70 43  B 1 
ATOM 5353 C C   . GLN B 2 43  ? 6.454   9.059   5.000   1.00 80.65 43  B 1 
ATOM 5354 O O   . GLN B 2 43  ? 5.284   8.975   4.640   1.00 76.37 43  B 1 
ATOM 5355 C CB  . GLN B 2 43  ? 6.646   11.032  6.602   1.00 78.84 43  B 1 
ATOM 5356 C CG  . GLN B 2 43  ? 6.988   10.133  7.791   1.00 74.05 43  B 1 
ATOM 5357 C CD  . GLN B 2 43  ? 6.608   10.748  9.138   1.00 71.82 43  B 1 
ATOM 5358 O OE1 . GLN B 2 43  ? 6.821   11.917  9.399   1.00 65.35 43  B 1 
ATOM 5359 N NE2 . GLN B 2 43  ? 6.052   9.968   10.037  1.00 63.25 43  B 1 
ATOM 5360 N N   . THR B 2 44  ? 7.218   8.001   5.200   1.00 80.49 44  B 1 
ATOM 5361 C CA  . THR B 2 44  ? 6.711   6.630   5.114   1.00 79.41 44  B 1 
ATOM 5362 C C   . THR B 2 44  ? 5.871   6.278   6.340   1.00 78.15 44  B 1 
ATOM 5363 O O   . THR B 2 44  ? 5.914   6.964   7.366   1.00 75.39 44  B 1 
ATOM 5364 C CB  . THR B 2 44  ? 7.858   5.615   4.959   1.00 79.53 44  B 1 
ATOM 5365 O OG1 . THR B 2 44  ? 8.613   5.512   6.135   1.00 75.12 44  B 1 
ATOM 5366 C CG2 . THR B 2 44  ? 8.802   5.986   3.818   1.00 74.76 44  B 1 
ATOM 5367 N N   . GLN B 2 45  ? 5.145   5.174   6.256   1.00 76.16 45  B 1 
ATOM 5368 C CA  . GLN B 2 45  ? 4.651   4.511   7.452   1.00 74.74 45  B 1 
ATOM 5369 C C   . GLN B 2 45  ? 5.824   3.988   8.301   1.00 75.92 45  B 1 
ATOM 5370 O O   . GLN B 2 45  ? 6.925   3.782   7.797   1.00 74.91 45  B 1 
ATOM 5371 C CB  . GLN B 2 45  ? 3.647   3.397   7.084   1.00 70.64 45  B 1 
ATOM 5372 C CG  . GLN B 2 45  ? 4.225   2.124   6.426   1.00 63.95 45  B 1 
ATOM 5373 C CD  . GLN B 2 45  ? 4.511   2.216   4.931   1.00 58.37 45  B 1 
ATOM 5374 O OE1 . GLN B 2 45  ? 4.362   3.234   4.277   1.00 51.79 45  B 1 
ATOM 5375 N NE2 . GLN B 2 45  ? 4.923   1.121   4.323   1.00 49.60 45  B 1 
ATOM 5376 N N   . VAL B 2 46  ? 5.551   3.726   9.584   1.00 76.96 46  B 1 
ATOM 5377 C CA  . VAL B 2 46  ? 6.431   2.888   10.403  1.00 75.58 46  B 1 
ATOM 5378 C C   . VAL B 2 46  ? 6.252   1.447   9.945   1.00 74.18 46  B 1 
ATOM 5379 O O   . VAL B 2 46  ? 5.124   0.957   9.888   1.00 71.85 46  B 1 
ATOM 5380 C CB  . VAL B 2 46  ? 6.133   3.015   11.907  1.00 74.45 46  B 1 
ATOM 5381 C CG1 . VAL B 2 46  ? 6.994   2.084   12.755  1.00 67.75 46  B 1 
ATOM 5382 C CG2 . VAL B 2 46  ? 6.414   4.440   12.392  1.00 67.85 46  B 1 
ATOM 5383 N N   . ASP B 2 47  ? 7.355   0.779   9.656   1.00 73.68 47  B 1 
ATOM 5384 C CA  . ASP B 2 47  ? 7.367   -0.659  9.444   1.00 72.50 47  B 1 
ATOM 5385 C C   . ASP B 2 47  ? 8.077   -1.352  10.604  1.00 72.07 47  B 1 
ATOM 5386 O O   . ASP B 2 47  ? 9.175   -0.970  11.004  1.00 69.48 47  B 1 
ATOM 5387 C CB  . ASP B 2 47  ? 7.995   -1.015  8.096   1.00 70.41 47  B 1 
ATOM 5388 C CG  . ASP B 2 47  ? 7.756   -2.495  7.790   1.00 66.15 47  B 1 
ATOM 5389 O OD1 . ASP B 2 47  ? 6.565   -2.886  7.764   1.00 60.40 47  B 1 
ATOM 5390 O OD2 . ASP B 2 47  ? 8.746   -3.225  7.603   1.00 58.72 47  B 1 
ATOM 5391 N N   . THR B 2 48  ? 7.420   -2.361  11.150  1.00 67.16 48  B 1 
ATOM 5392 C CA  . THR B 2 48  ? 8.004   -3.243  12.158  1.00 65.03 48  B 1 
ATOM 5393 C C   . THR B 2 48  ? 8.212   -4.597  11.494  1.00 64.70 48  B 1 
ATOM 5394 O O   . THR B 2 48  ? 7.222   -5.292  11.248  1.00 60.63 48  B 1 
ATOM 5395 C CB  . THR B 2 48  ? 7.117   -3.357  13.404  1.00 61.45 48  B 1 
ATOM 5396 O OG1 . THR B 2 48  ? 6.843   -2.073  13.925  1.00 55.70 48  B 1 
ATOM 5397 C CG2 . THR B 2 48  ? 7.803   -4.157  14.508  1.00 54.51 48  B 1 
ATOM 5398 N N   . PRO B 2 49  ? 9.466   -4.985  11.182  1.00 63.35 49  B 1 
ATOM 5399 C CA  . PRO B 2 49  ? 9.744   -6.219  10.464  1.00 61.01 49  B 1 
ATOM 5400 C C   . PRO B 2 49  ? 9.138   -7.431  11.174  1.00 60.81 49  B 1 
ATOM 5401 O O   . PRO B 2 49  ? 9.342   -7.640  12.367  1.00 57.53 49  B 1 
ATOM 5402 C CB  . PRO B 2 49  ? 11.269  -6.314  10.367  1.00 58.15 49  B 1 
ATOM 5403 C CG  . PRO B 2 49  ? 11.724  -4.862  10.454  1.00 57.18 49  B 1 
ATOM 5404 C CD  . PRO B 2 49  ? 10.700  -4.236  11.390  1.00 59.78 49  B 1 
ATOM 5405 N N   . GLN B 2 50  ? 8.394   -8.233  10.413  1.00 55.82 50  B 1 
ATOM 5406 C CA  . GLN B 2 50  ? 7.807   -9.487  10.891  1.00 54.08 50  B 1 
ATOM 5407 C C   . GLN B 2 50  ? 8.627   -10.704 10.446  1.00 53.63 50  B 1 
ATOM 5408 O O   . GLN B 2 50  ? 8.572   -11.767 11.061  1.00 49.31 50  B 1 
ATOM 5409 C CB  . GLN B 2 50  ? 6.361   -9.589  10.375  1.00 49.88 50  B 1 
ATOM 5410 C CG  . GLN B 2 50  ? 5.459   -8.437  10.842  1.00 44.33 50  B 1 
ATOM 5411 C CD  . GLN B 2 50  ? 5.318   -8.365  12.359  1.00 38.90 50  B 1 
ATOM 5412 O OE1 . GLN B 2 50  ? 5.135   -9.363  13.042  1.00 35.92 50  B 1 
ATOM 5413 N NE2 . GLN B 2 50  ? 5.400   -7.189  12.943  1.00 35.04 50  B 1 
ATOM 5414 N N   . ILE B 2 51  ? 9.368   -10.552 9.350   1.00 54.10 51  B 1 
ATOM 5415 C CA  . ILE B 2 51  ? 10.239  -11.566 8.758   1.00 53.34 51  B 1 
ATOM 5416 C C   . ILE B 2 51  ? 11.535  -10.875 8.321   1.00 54.27 51  B 1 
ATOM 5417 O O   . ILE B 2 51  ? 11.508  -10.023 7.437   1.00 48.56 51  B 1 
ATOM 5418 C CB  . ILE B 2 51  ? 9.545   -12.271 7.562   1.00 48.45 51  B 1 
ATOM 5419 C CG1 . ILE B 2 51  ? 8.192   -12.903 7.971   1.00 43.54 51  B 1 
ATOM 5420 C CG2 . ILE B 2 51  ? 10.482  -13.348 6.970   1.00 42.48 51  B 1 
ATOM 5421 C CD1 . ILE B 2 51  ? 7.398   -13.522 6.814   1.00 37.45 51  B 1 
ATOM 5422 N N   . GLY B 2 52  ? 12.654  -11.283 8.901   1.00 60.99 52  B 1 
ATOM 5423 C CA  . GLY B 2 52  ? 13.948  -10.645 8.689   1.00 62.43 52  B 1 
ATOM 5424 C C   . GLY B 2 52  ? 14.053  -9.257  9.335   1.00 64.80 52  B 1 
ATOM 5425 O O   . GLY B 2 52  ? 13.113  -8.770  9.961   1.00 60.54 52  B 1 
ATOM 5426 N N   . ASP B 2 53  ? 15.210  -8.621  9.130   1.00 70.95 53  B 1 
ATOM 5427 C CA  . ASP B 2 53  ? 15.563  -7.361  9.797   1.00 71.56 53  B 1 
ATOM 5428 C C   . ASP B 2 53  ? 15.423  -6.136  8.881   1.00 74.31 53  B 1 
ATOM 5429 O O   . ASP B 2 53  ? 15.809  -5.023  9.237   1.00 70.31 53  B 1 
ATOM 5430 C CB  . ASP B 2 53  ? 16.991  -7.473  10.356  1.00 66.31 53  B 1 
ATOM 5431 C CG  . ASP B 2 53  ? 17.183  -8.705  11.243  1.00 59.15 53  B 1 
ATOM 5432 O OD1 . ASP B 2 53  ? 16.257  -9.018  12.026  1.00 51.70 53  B 1 
ATOM 5433 O OD2 . ASP B 2 53  ? 18.234  -9.355  11.075  1.00 51.70 53  B 1 
ATOM 5434 N N   . MET B 2 54  ? 14.894  -6.317  7.678   1.00 75.76 54  B 1 
ATOM 5435 C CA  . MET B 2 54  ? 14.683  -5.226  6.734   1.00 76.88 54  B 1 
ATOM 5436 C C   . MET B 2 54  ? 13.304  -4.599  6.948   1.00 76.74 54  B 1 
ATOM 5437 O O   . MET B 2 54  ? 12.290  -5.290  6.895   1.00 74.17 54  B 1 
ATOM 5438 C CB  . MET B 2 54  ? 14.893  -5.718  5.297   1.00 76.51 54  B 1 
ATOM 5439 C CG  . MET B 2 54  ? 14.778  -4.574  4.288   1.00 73.41 54  B 1 
ATOM 5440 S SD  . MET B 2 54  ? 15.320  -4.990  2.610   1.00 71.43 54  B 1 
ATOM 5441 C CE  . MET B 2 54  ? 14.881  -3.465  1.759   1.00 64.63 54  B 1 
ATOM 5442 N N   . ALA B 2 55  ? 13.284  -3.279  7.130   1.00 78.12 55  B 1 
ATOM 5443 C CA  . ALA B 2 55  ? 12.048  -2.509  7.100   1.00 77.86 55  B 1 
ATOM 5444 C C   . ALA B 2 55  ? 11.599  -2.300  5.649   1.00 78.17 55  B 1 
ATOM 5445 O O   . ALA B 2 55  ? 12.391  -1.843  4.823   1.00 76.93 55  B 1 
ATOM 5446 C CB  . ALA B 2 55  ? 12.281  -1.176  7.819   1.00 77.18 55  B 1 
ATOM 5447 N N   . TYR B 2 56  ? 10.346  -2.595  5.344   1.00 75.71 56  B 1 
ATOM 5448 C CA  . TYR B 2 56  ? 9.746   -2.383  4.024   1.00 75.07 56  B 1 
ATOM 5449 C C   . TYR B 2 56  ? 8.705   -1.269  4.072   1.00 75.52 56  B 1 
ATOM 5450 O O   . TYR B 2 56  ? 7.623   -1.411  4.632   1.00 73.60 56  B 1 
ATOM 5451 C CB  . TYR B 2 56  ? 9.139   -3.680  3.491   1.00 72.47 56  B 1 
ATOM 5452 C CG  . TYR B 2 56  ? 10.162  -4.734  3.138   1.00 69.46 56  B 1 
ATOM 5453 C CD1 . TYR B 2 56  ? 10.795  -4.727  1.880   1.00 62.94 56  B 1 
ATOM 5454 C CD2 . TYR B 2 56  ? 10.487  -5.745  4.064   1.00 61.17 56  B 1 
ATOM 5455 C CE1 . TYR B 2 56  ? 11.726  -5.712  1.545   1.00 58.94 56  B 1 
ATOM 5456 C CE2 . TYR B 2 56  ? 11.421  -6.734  3.740   1.00 59.10 56  B 1 
ATOM 5457 C CZ  . TYR B 2 56  ? 12.040  -6.719  2.476   1.00 62.19 56  B 1 
ATOM 5458 O OH  . TYR B 2 56  ? 12.953  -7.697  2.155   1.00 58.35 56  B 1 
ATOM 5459 N N   . TRP B 2 57  ? 9.012   -0.159  3.435   1.00 74.16 57  B 1 
ATOM 5460 C CA  . TRP B 2 57  ? 8.080   0.958   3.298   1.00 75.41 57  B 1 
ATOM 5461 C C   . TRP B 2 57  ? 7.374   0.949   1.954   1.00 72.77 57  B 1 
ATOM 5462 O O   . TRP B 2 57  ? 6.188   1.297   1.868   1.00 70.05 57  B 1 
ATOM 5463 C CB  . TRP B 2 57  ? 8.829   2.272   3.503   1.00 78.69 57  B 1 
ATOM 5464 C CG  . TRP B 2 57  ? 9.573   2.371   4.795   1.00 80.63 57  B 1 
ATOM 5465 C CD1 . TRP B 2 57  ? 9.089   2.032   6.014   1.00 78.10 57  B 1 
ATOM 5466 C CD2 . TRP B 2 57  ? 10.938  2.827   5.012   1.00 80.43 57  B 1 
ATOM 5467 N NE1 . TRP B 2 57  ? 10.064  2.253   6.980   1.00 78.36 57  B 1 
ATOM 5468 C CE2 . TRP B 2 57  ? 11.210  2.750   6.400   1.00 79.50 57  B 1 
ATOM 5469 C CE3 . TRP B 2 57  ? 11.954  3.309   4.152   1.00 80.64 57  B 1 
ATOM 5470 C CZ2 . TRP B 2 57  ? 12.457  3.138   6.934   1.00 80.27 57  B 1 
ATOM 5471 C CZ3 . TRP B 2 57  ? 13.187  3.695   4.689   1.00 79.63 57  B 1 
ATOM 5472 C CH2 . TRP B 2 57  ? 13.433  3.610   6.061   1.00 79.38 57  B 1 
ATOM 5473 N N   . SER B 2 58  ? 8.106   0.584   0.923   1.00 75.39 58  B 1 
ATOM 5474 C CA  . SER B 2 58  ? 7.623   0.604   -0.454  1.00 74.67 58  B 1 
ATOM 5475 C C   . SER B 2 58  ? 6.990   1.964   -0.818  1.00 75.96 58  B 1 
ATOM 5476 O O   . SER B 2 58  ? 5.955   2.016   -1.463  1.00 72.49 58  B 1 
ATOM 5477 C CB  . SER B 2 58  ? 6.683   -0.587  -0.642  1.00 71.21 58  B 1 
ATOM 5478 O OG  . SER B 2 58  ? 7.359   -1.818  -0.640  1.00 62.26 58  B 1 
ATOM 5479 N N   . HIS B 2 59  ? 7.561   3.067   -0.344  1.00 78.31 59  B 1 
ATOM 5480 C CA  . HIS B 2 59  ? 6.945   4.392   -0.443  1.00 78.87 59  B 1 
ATOM 5481 C C   . HIS B 2 59  ? 7.170   5.003   -1.832  1.00 78.99 59  B 1 
ATOM 5482 O O   . HIS B 2 59  ? 8.322   5.138   -2.230  1.00 77.82 59  B 1 
ATOM 5483 C CB  . HIS B 2 59  ? 7.498   5.277   0.670   1.00 79.15 59  B 1 
ATOM 5484 C CG  . HIS B 2 59  ? 6.816   6.611   0.731   1.00 79.34 59  B 1 
ATOM 5485 N ND1 . HIS B 2 59  ? 5.605   6.879   1.344   1.00 72.93 59  B 1 
ATOM 5486 C CD2 . HIS B 2 59  ? 7.266   7.789   0.183   1.00 73.10 59  B 1 
ATOM 5487 C CE1 . HIS B 2 59  ? 5.342   8.185   1.166   1.00 73.96 59  B 1 
ATOM 5488 N NE2 . HIS B 2 59  ? 6.325   8.762   0.470   1.00 74.69 59  B 1 
ATOM 5489 N N   . PRO B 2 60  ? 6.116   5.374   -2.581  1.00 77.64 60  B 1 
ATOM 5490 C CA  . PRO B 2 60  ? 6.268   5.879   -3.939  1.00 76.79 60  B 1 
ATOM 5491 C C   . PRO B 2 60  ? 6.872   7.287   -3.966  1.00 78.44 60  B 1 
ATOM 5492 O O   . PRO B 2 60  ? 6.547   8.141   -3.144  1.00 77.76 60  B 1 
ATOM 5493 C CB  . PRO B 2 60  ? 4.860   5.839   -4.540  1.00 73.23 60  B 1 
ATOM 5494 C CG  . PRO B 2 60  ? 3.956   6.034   -3.330  1.00 68.57 60  B 1 
ATOM 5495 C CD  . PRO B 2 60  ? 4.709   5.316   -2.219  1.00 68.70 60  B 1 
ATOM 5496 N N   . ILE B 2 61  ? 7.715   7.521   -4.957  1.00 81.30 61  B 1 
ATOM 5497 C CA  . ILE B 2 61  ? 8.218   8.833   -5.354  1.00 82.74 61  B 1 
ATOM 5498 C C   . ILE B 2 61  ? 7.778   9.046   -6.798  1.00 81.35 61  B 1 
ATOM 5499 O O   . ILE B 2 61  ? 8.073   8.220   -7.654  1.00 78.53 61  B 1 
ATOM 5500 C CB  . ILE B 2 61  ? 9.754   8.913   -5.196  1.00 83.43 61  B 1 
ATOM 5501 C CG1 . ILE B 2 61  ? 10.160  8.724   -3.714  1.00 79.79 61  B 1 
ATOM 5502 C CG2 . ILE B 2 61  ? 10.284  10.254  -5.742  1.00 78.16 61  B 1 
ATOM 5503 C CD1 . ILE B 2 61  ? 11.670  8.684   -3.471  1.00 75.02 61  B 1 
ATOM 5504 N N   . ASP B 2 62  ? 7.085   10.149  -7.054  1.00 81.77 62  B 1 
ATOM 5505 C CA  . ASP B 2 62  ? 6.635   10.515  -8.395  1.00 81.83 62  B 1 
ATOM 5506 C C   . ASP B 2 62  ? 6.663   12.037  -8.552  1.00 82.57 62  B 1 
ATOM 5507 O O   . ASP B 2 62  ? 5.855   12.766  -7.976  1.00 80.03 62  B 1 
ATOM 5508 C CB  . ASP B 2 62  ? 5.246   9.930   -8.650  1.00 77.81 62  B 1 
ATOM 5509 C CG  . ASP B 2 62  ? 4.770   10.162  -10.084 1.00 71.44 62  B 1 
ATOM 5510 O OD1 . ASP B 2 62  ? 5.468   10.802  -10.899 1.00 62.41 62  B 1 
ATOM 5511 O OD2 . ASP B 2 62  ? 3.682   9.661   -10.411 1.00 61.50 62  B 1 
ATOM 5512 N N   . LEU B 2 63  ? 7.640   12.502  -9.318  1.00 85.63 63  B 1 
ATOM 5513 C CA  . LEU B 2 63  ? 7.940   13.912  -9.485  1.00 86.57 63  B 1 
ATOM 5514 C C   . LEU B 2 63  ? 8.176   14.228  -10.959 1.00 87.11 63  B 1 
ATOM 5515 O O   . LEU B 2 63  ? 8.928   13.543  -11.644 1.00 85.23 63  B 1 
ATOM 5516 C CB  . LEU B 2 63  ? 9.176   14.273  -8.651  1.00 85.53 63  B 1 
ATOM 5517 C CG  . LEU B 2 63  ? 8.982   14.121  -7.130  1.00 83.74 63  B 1 
ATOM 5518 C CD1 . LEU B 2 63  ? 10.330  14.137  -6.436  1.00 74.58 63  B 1 
ATOM 5519 C CD2 . LEU B 2 63  ? 8.145   15.266  -6.554  1.00 75.50 63  B 1 
ATOM 5520 N N   . HIS B 2 64  ? 7.585   15.329  -11.408 1.00 87.86 64  B 1 
ATOM 5521 C CA  . HIS B 2 64  ? 7.795   15.871  -12.743 1.00 88.06 64  B 1 
ATOM 5522 C C   . HIS B 2 64  ? 8.358   17.284  -12.637 1.00 88.44 64  B 1 
ATOM 5523 O O   . HIS B 2 64  ? 7.691   18.193  -12.146 1.00 87.20 64  B 1 
ATOM 5524 C CB  . HIS B 2 64  ? 6.474   15.810  -13.522 1.00 86.29 64  B 1 
ATOM 5525 C CG  . HIS B 2 64  ? 6.533   16.335  -14.930 1.00 85.42 64  B 1 
ATOM 5526 N ND1 . HIS B 2 64  ? 5.425   16.718  -15.679 1.00 75.60 64  B 1 
ATOM 5527 C CD2 . HIS B 2 64  ? 7.637   16.501  -15.721 1.00 76.81 64  B 1 
ATOM 5528 C CE1 . HIS B 2 64  ? 5.864   17.091  -16.883 1.00 78.03 64  B 1 
ATOM 5529 N NE2 . HIS B 2 64  ? 7.198   16.979  -16.939 1.00 79.44 64  B 1 
ATOM 5530 N N   . PHE B 2 65  ? 9.580   17.461  -13.109 1.00 90.10 65  B 1 
ATOM 5531 C CA  . PHE B 2 65  ? 10.268  18.740  -13.137 1.00 90.48 65  B 1 
ATOM 5532 C C   . PHE B 2 65  ? 10.403  19.277  -14.557 1.00 90.39 65  B 1 
ATOM 5533 O O   . PHE B 2 65  ? 10.618  18.530  -15.504 1.00 89.16 65  B 1 
ATOM 5534 C CB  . PHE B 2 65  ? 11.642  18.610  -12.486 1.00 90.16 65  B 1 
ATOM 5535 C CG  . PHE B 2 65  ? 11.610  18.282  -11.014 1.00 90.29 65  B 1 
ATOM 5536 C CD1 . PHE B 2 65  ? 11.363  19.294  -10.072 1.00 82.71 65  B 1 
ATOM 5537 C CD2 . PHE B 2 65  ? 11.863  16.971  -10.574 1.00 82.30 65  B 1 
ATOM 5538 C CE1 . PHE B 2 65  ? 11.386  19.008  -8.700  1.00 82.26 65  B 1 
ATOM 5539 C CE2 . PHE B 2 65  ? 11.889  16.680  -9.201  1.00 81.93 65  B 1 
ATOM 5540 C CZ  . PHE B 2 65  ? 11.652  17.700  -8.261  1.00 87.79 65  B 1 
ATOM 5541 N N   . ALA B 2 66  ? 10.375  20.597  -14.678 1.00 90.59 66  B 1 
ATOM 5542 C CA  . ALA B 2 66  ? 10.910  21.305  -15.826 1.00 90.30 66  B 1 
ATOM 5543 C C   . ALA B 2 66  ? 12.194  22.027  -15.419 1.00 90.24 66  B 1 
ATOM 5544 O O   . ALA B 2 66  ? 12.255  22.625  -14.345 1.00 88.40 66  B 1 
ATOM 5545 C CB  . ALA B 2 66  ? 9.856   22.262  -16.377 1.00 88.93 66  B 1 
ATOM 5546 N N   . THR B 2 67  ? 13.200  21.998  -16.280 1.00 88.48 67  B 1 
ATOM 5547 C CA  . THR B 2 67  ? 14.479  22.663  -16.032 1.00 87.91 67  B 1 
ATOM 5548 C C   . THR B 2 67  ? 14.970  23.447  -17.244 1.00 87.18 67  B 1 
ATOM 5549 O O   . THR B 2 67  ? 14.639  23.145  -18.394 1.00 85.16 67  B 1 
ATOM 5550 C CB  . THR B 2 67  ? 15.536  21.681  -15.507 1.00 86.79 67  B 1 
ATOM 5551 O OG1 . THR B 2 67  ? 16.689  22.421  -15.171 1.00 75.39 67  B 1 
ATOM 5552 C CG2 . THR B 2 67  ? 15.927  20.593  -16.496 1.00 75.68 67  B 1 
ATOM 5553 N N   . LYS B 2 68  ? 15.761  24.488  -16.967 1.00 85.15 68  B 1 
ATOM 5554 C CA  . LYS B 2 68  ? 16.457  25.295  -17.978 1.00 83.41 68  B 1 
ATOM 5555 C C   . LYS B 2 68  ? 17.929  24.898  -18.146 1.00 82.80 68  B 1 
ATOM 5556 O O   . LYS B 2 68  ? 18.591  25.436  -19.020 1.00 77.01 68  B 1 
ATOM 5557 C CB  . LYS B 2 68  ? 16.324  26.784  -17.641 1.00 81.04 68  B 1 
ATOM 5558 C CG  . LYS B 2 68  ? 14.873  27.295  -17.701 1.00 74.80 68  B 1 
ATOM 5559 C CD  . LYS B 2 68  ? 14.857  28.802  -17.423 1.00 69.46 68  B 1 
ATOM 5560 C CE  . LYS B 2 68  ? 13.441  29.375  -17.488 1.00 61.42 68  B 1 
ATOM 5561 N NZ  . LYS B 2 68  ? 13.444  30.835  -17.209 1.00 54.67 68  B 1 
ATOM 5562 N N   . GLY B 2 69  ? 18.434  23.985  -17.337 1.00 81.97 69  B 1 
ATOM 5563 C CA  . GLY B 2 69  ? 19.819  23.531  -17.386 1.00 80.80 69  B 1 
ATOM 5564 C C   . GLY B 2 69  ? 20.105  22.416  -16.388 1.00 82.30 69  B 1 
ATOM 5565 O O   . GLY B 2 69  ? 19.267  22.099  -15.543 1.00 78.95 69  B 1 
ATOM 5566 N N   . LEU B 2 70  ? 21.315  21.845  -16.479 1.00 80.36 70  B 1 
ATOM 5567 C CA  . LEU B 2 70  ? 21.750  20.748  -15.606 1.00 79.87 70  B 1 
ATOM 5568 C C   . LEU B 2 70  ? 22.162  21.204  -14.201 1.00 81.01 70  B 1 
ATOM 5569 O O   . LEU B 2 70  ? 22.317  20.389  -13.297 1.00 77.78 70  B 1 
ATOM 5570 C CB  . LEU B 2 70  ? 22.927  20.022  -16.273 1.00 77.18 70  B 1 
ATOM 5571 C CG  . LEU B 2 70  ? 22.590  19.316  -17.600 1.00 71.81 70  B 1 
ATOM 5572 C CD1 . LEU B 2 70  ? 23.877  18.724  -18.168 1.00 66.00 70  B 1 
ATOM 5573 C CD2 . LEU B 2 70  ? 21.564  18.203  -17.398 1.00 64.49 70  B 1 
ATOM 5574 N N   . GLN B 2 71  ? 22.352  22.493  -14.005 1.00 80.70 71  B 1 
ATOM 5575 C CA  . GLN B 2 71  ? 22.843  23.023  -12.745 1.00 81.11 71  B 1 
ATOM 5576 C C   . GLN B 2 71  ? 21.811  22.835  -11.632 1.00 82.21 71  B 1 
ATOM 5577 O O   . GLN B 2 71  ? 20.626  23.129  -11.801 1.00 78.79 71  B 1 
ATOM 5578 C CB  . GLN B 2 71  ? 23.266  24.481  -12.943 1.00 78.85 71  B 1 
ATOM 5579 C CG  . GLN B 2 71  ? 24.480  24.844  -12.082 1.00 69.77 71  B 1 
ATOM 5580 C CD  . GLN B 2 71  ? 24.959  26.277  -12.313 1.00 62.67 71  B 1 
ATOM 5581 O OE1 . GLN B 2 71  ? 24.283  27.099  -12.895 1.00 55.73 71  B 1 
ATOM 5582 N NE2 . GLN B 2 71  ? 26.136  26.626  -11.853 1.00 52.29 71  B 1 
ATOM 5583 N N   . GLY B 2 72  ? 22.260  22.337  -10.490 1.00 83.89 72  B 1 
ATOM 5584 C CA  . GLY B 2 72  ? 21.378  22.014  -9.365  1.00 85.26 72  B 1 
ATOM 5585 C C   . GLY B 2 72  ? 20.528  20.757  -9.586  1.00 87.74 72  B 1 
ATOM 5586 O O   . GLY B 2 72  ? 19.366  20.731  -9.184  1.00 84.57 72  B 1 
ATOM 5587 N N   . TRP B 2 73  ? 21.113  19.727  -10.207 1.00 86.52 73  B 1 
ATOM 5588 C CA  . TRP B 2 73  ? 20.501  18.407  -10.406 1.00 87.98 73  B 1 
ATOM 5589 C C   . TRP B 2 73  ? 19.859  17.882  -9.109  1.00 89.00 73  B 1 
ATOM 5590 O O   . TRP B 2 73  ? 20.422  18.106  -8.028  1.00 87.31 73  B 1 
ATOM 5591 C CB  . TRP B 2 73  ? 21.553  17.417  -10.919 1.00 86.96 73  B 1 
ATOM 5592 C CG  . TRP B 2 73  ? 20.961  16.156  -11.481 1.00 86.72 73  B 1 
ATOM 5593 C CD1 . TRP B 2 73  ? 20.835  14.970  -10.838 1.00 81.01 73  B 1 
ATOM 5594 C CD2 . TRP B 2 73  ? 20.353  15.967  -12.798 1.00 84.87 73  B 1 
ATOM 5595 N NE1 . TRP B 2 73  ? 20.192  14.052  -11.672 1.00 81.95 73  B 1 
ATOM 5596 C CE2 . TRP B 2 73  ? 19.877  14.634  -12.876 1.00 83.44 73  B 1 
ATOM 5597 C CE3 . TRP B 2 73  ? 20.161  16.804  -13.918 1.00 83.46 73  B 1 
ATOM 5598 C CZ2 . TRP B 2 73  ? 19.216  14.145  -14.025 1.00 83.45 73  B 1 
ATOM 5599 C CZ3 . TRP B 2 73  ? 19.509  16.316  -15.058 1.00 81.27 73  B 1 
ATOM 5600 C CH2 . TRP B 2 73  ? 19.035  15.004  -15.107 1.00 81.49 73  B 1 
ATOM 5601 N N   . PRO B 2 74  ? 18.713  17.204  -9.195  1.00 90.45 74  B 1 
ATOM 5602 C CA  . PRO B 2 74  ? 17.976  16.784  -8.008  1.00 90.58 74  B 1 
ATOM 5603 C C   . PRO B 2 74  ? 18.805  15.932  -7.043  1.00 91.14 74  B 1 
ATOM 5604 O O   . PRO B 2 74  ? 19.550  15.032  -7.433  1.00 89.91 74  B 1 
ATOM 5605 C CB  . PRO B 2 74  ? 16.749  16.026  -8.519  1.00 89.46 74  B 1 
ATOM 5606 C CG  . PRO B 2 74  ? 16.518  16.608  -9.905  1.00 87.15 74  B 1 
ATOM 5607 C CD  . PRO B 2 74  ? 17.929  16.901  -10.386 1.00 89.47 74  B 1 
ATOM 5608 N N   . ARG B 2 75  ? 18.629  16.195  -5.755  1.00 90.65 75  B 1 
ATOM 5609 C CA  . ARG B 2 75  ? 19.277  15.482  -4.650  1.00 90.97 75  B 1 
ATOM 5610 C C   . ARG B 2 75  ? 18.208  14.987  -3.689  1.00 91.56 75  B 1 
ATOM 5611 O O   . ARG B 2 75  ? 17.369  15.768  -3.255  1.00 89.60 75  B 1 
ATOM 5612 C CB  . ARG B 2 75  ? 20.262  16.410  -3.929  1.00 88.04 75  B 1 
ATOM 5613 C CG  . ARG B 2 75  ? 21.381  16.915  -4.849  1.00 78.28 75  B 1 
ATOM 5614 C CD  . ARG B 2 75  ? 22.252  17.941  -4.132  1.00 76.12 75  B 1 
ATOM 5615 N NE  . ARG B 2 75  ? 23.273  18.491  -5.035  1.00 67.13 75  B 1 
ATOM 5616 C CZ  . ARG B 2 75  ? 24.286  19.267  -4.684  1.00 61.00 75  B 1 
ATOM 5617 N NH1 . ARG B 2 75  ? 24.473  19.636  -3.446  1.00 55.62 75  B 1 
ATOM 5618 N NH2 . ARG B 2 75  ? 25.125  19.691  -5.586  1.00 53.58 75  B 1 
ATOM 5619 N N   . LEU B 2 76  ? 18.251  13.710  -3.361  1.00 91.66 76  B 1 
ATOM 5620 C CA  . LEU B 2 76  ? 17.389  13.110  -2.350  1.00 91.83 76  B 1 
ATOM 5621 C C   . LEU B 2 76  ? 18.077  13.168  -0.995  1.00 92.19 76  B 1 
ATOM 5622 O O   . LEU B 2 76  ? 19.260  12.852  -0.875  1.00 90.37 76  B 1 
ATOM 5623 C CB  . LEU B 2 76  ? 17.047  11.665  -2.744  1.00 90.96 76  B 1 
ATOM 5624 C CG  . LEU B 2 76  ? 15.990  11.577  -3.858  1.00 87.56 76  B 1 
ATOM 5625 C CD1 . LEU B 2 76  ? 16.022  10.208  -4.526  1.00 79.71 76  B 1 
ATOM 5626 C CD2 . LEU B 2 76  ? 14.581  11.798  -3.300  1.00 79.71 76  B 1 
ATOM 5627 N N   . HIS B 2 77  ? 17.328  13.542  0.014   1.00 92.30 77  B 1 
ATOM 5628 C CA  . HIS B 2 77  ? 17.753  13.464  1.403   1.00 91.73 77  B 1 
ATOM 5629 C C   . HIS B 2 77  ? 16.764  12.641  2.214   1.00 92.17 77  B 1 
ATOM 5630 O O   . HIS B 2 77  ? 15.561  12.655  1.955   1.00 90.67 77  B 1 
ATOM 5631 C CB  . HIS B 2 77  ? 17.944  14.865  1.987   1.00 89.06 77  B 1 
ATOM 5632 C CG  . HIS B 2 77  ? 16.705  15.705  2.021   1.00 80.76 77  B 1 
ATOM 5633 N ND1 . HIS B 2 77  ? 16.208  16.470  0.984   1.00 67.95 77  B 1 
ATOM 5634 C CD2 . HIS B 2 77  ? 15.862  15.907  3.088   1.00 68.86 77  B 1 
ATOM 5635 C CE1 . HIS B 2 77  ? 15.120  17.129  1.423   1.00 65.11 77  B 1 
ATOM 5636 N NE2 . HIS B 2 77  ? 14.878  16.815  2.699   1.00 67.52 77  B 1 
ATOM 5637 N N   . PHE B 2 78  ? 17.286  11.928  3.200   1.00 91.78 78  B 1 
ATOM 5638 C CA  . PHE B 2 78  ? 16.543  11.013  4.045   1.00 92.02 78  B 1 
ATOM 5639 C C   . PHE B 2 78  ? 16.855  11.270  5.508   1.00 92.02 78  B 1 
ATOM 5640 O O   . PHE B 2 78  ? 17.994  11.538  5.882   1.00 89.75 78  B 1 
ATOM 5641 C CB  . PHE B 2 78  ? 16.875  9.561   3.676   1.00 91.06 78  B 1 
ATOM 5642 C CG  . PHE B 2 78  ? 16.700  9.261   2.205   1.00 91.39 78  B 1 
ATOM 5643 C CD1 . PHE B 2 78  ? 15.416  9.073   1.673   1.00 82.91 78  B 1 
ATOM 5644 C CD2 . PHE B 2 78  ? 17.820  9.257   1.351   1.00 82.36 78  B 1 
ATOM 5645 C CE1 . PHE B 2 78  ? 15.245  8.908   0.292   1.00 80.78 78  B 1 
ATOM 5646 C CE2 . PHE B 2 78  ? 17.651  9.093   -0.029  1.00 80.42 78  B 1 
ATOM 5647 C CZ  . PHE B 2 78  ? 16.361  8.931   -0.562  1.00 86.89 78  B 1 
ATOM 5648 N N   . GLN B 2 79  ? 15.839  11.137  6.329   1.00 91.61 79  B 1 
ATOM 5649 C CA  . GLN B 2 79  ? 15.952  11.055  7.777   1.00 91.13 79  B 1 
ATOM 5650 C C   . GLN B 2 79  ? 15.244  9.779   8.208   1.00 90.89 79  B 1 
ATOM 5651 O O   . GLN B 2 79  ? 14.016  9.714   8.168   1.00 89.14 79  B 1 
ATOM 5652 C CB  . GLN B 2 79  ? 15.333  12.282  8.456   1.00 89.49 79  B 1 
ATOM 5653 C CG  . GLN B 2 79  ? 15.947  13.612  8.017   1.00 84.72 79  B 1 
ATOM 5654 C CD  . GLN B 2 79  ? 15.310  14.816  8.716   1.00 84.86 79  B 1 
ATOM 5655 O OE1 . GLN B 2 79  ? 14.402  14.707  9.525   1.00 77.94 79  B 1 
ATOM 5656 N NE2 . GLN B 2 79  ? 15.769  16.010  8.421   1.00 75.69 79  B 1 
ATOM 5657 N N   . VAL B 2 80  ? 16.010  8.771   8.584   1.00 90.47 80  B 1 
ATOM 5658 C CA  . VAL B 2 80  ? 15.455  7.539   9.150   1.00 90.31 80  B 1 
ATOM 5659 C C   . VAL B 2 80  ? 15.264  7.749   10.642  1.00 89.83 80  B 1 
ATOM 5660 O O   . VAL B 2 80  ? 16.174  8.200   11.337  1.00 88.44 80  B 1 
ATOM 5661 C CB  . VAL B 2 80  ? 16.325  6.310   8.849   1.00 90.20 80  B 1 
ATOM 5662 C CG1 . VAL B 2 80  ? 15.641  5.028   9.342   1.00 82.58 80  B 1 
ATOM 5663 C CG2 . VAL B 2 80  ? 16.552  6.164   7.339   1.00 82.20 80  B 1 
ATOM 5664 N N   . TRP B 2 81  ? 14.074  7.426   11.115  1.00 88.92 81  B 1 
ATOM 5665 C CA  . TRP B 2 81  ? 13.682  7.518   12.511  1.00 88.38 81  B 1 
ATOM 5666 C C   . TRP B 2 81  ? 13.234  6.151   13.007  1.00 88.40 81  B 1 
ATOM 5667 O O   . TRP B 2 81  ? 12.621  5.387   12.259  1.00 86.53 81  B 1 
ATOM 5668 C CB  . TRP B 2 81  ? 12.568  8.558   12.672  1.00 87.47 81  B 1 
ATOM 5669 C CG  . TRP B 2 81  ? 12.949  9.976   12.373  1.00 86.48 81  B 1 
ATOM 5670 C CD1 . TRP B 2 81  ? 13.134  10.499  11.138  1.00 79.69 81  B 1 
ATOM 5671 C CD2 . TRP B 2 81  ? 13.206  11.065  13.314  1.00 83.29 81  B 1 
ATOM 5672 N NE1 . TRP B 2 81  ? 13.492  11.844  11.245  1.00 79.71 81  B 1 
ATOM 5673 C CE2 . TRP B 2 81  ? 13.540  12.227  12.565  1.00 81.47 81  B 1 
ATOM 5674 C CE3 . TRP B 2 81  ? 13.183  11.167  14.722  1.00 81.52 81  B 1 
ATOM 5675 C CZ2 . TRP B 2 81  ? 13.846  13.457  13.189  1.00 82.09 81  B 1 
ATOM 5676 C CZ3 . TRP B 2 81  ? 13.482  12.392  15.342  1.00 78.84 81  B 1 
ATOM 5677 C CH2 . TRP B 2 81  ? 13.814  13.524  14.581  1.00 79.19 81  B 1 
ATOM 5678 N N   . SER B 2 82  ? 13.499  5.876   14.268  1.00 86.62 82  B 1 
ATOM 5679 C CA  . SER B 2 82  ? 12.937  4.727   14.971  1.00 85.57 82  B 1 
ATOM 5680 C C   . SER B 2 82  ? 11.884  5.193   15.966  1.00 85.16 82  B 1 
ATOM 5681 O O   . SER B 2 82  ? 11.998  6.267   16.558  1.00 83.23 82  B 1 
ATOM 5682 C CB  . SER B 2 82  ? 14.034  3.906   15.653  1.00 84.08 82  B 1 
ATOM 5683 O OG  . SER B 2 82  ? 14.727  4.647   16.633  1.00 72.81 82  B 1 
ATOM 5684 N N   . GLN B 2 83  ? 10.850  4.381   16.147  1.00 78.88 83  B 1 
ATOM 5685 C CA  . GLN B 2 83  ? 9.851   4.563   17.189  1.00 77.70 83  B 1 
ATOM 5686 C C   . GLN B 2 83  ? 10.015  3.466   18.237  1.00 76.62 83  B 1 
ATOM 5687 O O   . GLN B 2 83  ? 9.942   2.283   17.913  1.00 72.30 83  B 1 
ATOM 5688 C CB  . GLN B 2 83  ? 8.453   4.595   16.553  1.00 74.92 83  B 1 
ATOM 5689 C CG  . GLN B 2 83  ? 7.380   5.005   17.566  1.00 68.14 83  B 1 
ATOM 5690 C CD  . GLN B 2 83  ? 5.993   5.151   16.938  1.00 65.60 83  B 1 
ATOM 5691 O OE1 . GLN B 2 83  ? 5.723   4.780   15.812  1.00 59.03 83  B 1 
ATOM 5692 N NE2 . GLN B 2 83  ? 5.043   5.704   17.663  1.00 57.75 83  B 1 
ATOM 5693 N N   . ASP B 2 84  ? 10.244  3.861   19.484  1.00 75.41 84  B 1 
ATOM 5694 C CA  . ASP B 2 84  ? 10.370  2.911   20.585  1.00 73.59 84  B 1 
ATOM 5695 C C   . ASP B 2 84  ? 9.000   2.434   21.101  1.00 73.72 84  B 1 
ATOM 5696 O O   . ASP B 2 84  ? 7.937   2.893   20.671  1.00 69.32 84  B 1 
ATOM 5697 C CB  . ASP B 2 84  ? 11.302  3.478   21.677  1.00 70.07 84  B 1 
ATOM 5698 C CG  . ASP B 2 84  ? 10.734  4.601   22.552  1.00 65.06 84  B 1 
ATOM 5699 O OD1 . ASP B 2 84  ? 9.520   4.868   22.524  1.00 58.33 84  B 1 
ATOM 5700 O OD2 . ASP B 2 84  ? 11.515  5.172   23.342  1.00 60.49 84  B 1 
ATOM 5701 N N   . SER B 2 85  ? 9.026   1.497   22.053  1.00 70.65 85  B 1 
ATOM 5702 C CA  . SER B 2 85  ? 7.823   0.935   22.676  1.00 69.80 85  B 1 
ATOM 5703 C C   . SER B 2 85  ? 6.961   1.959   23.427  1.00 69.57 85  B 1 
ATOM 5704 O O   . SER B 2 85  ? 5.781   1.708   23.659  1.00 66.08 85  B 1 
ATOM 5705 C CB  . SER B 2 85  ? 8.226   -0.188  23.640  1.00 67.16 85  B 1 
ATOM 5706 O OG  . SER B 2 85  ? 9.178   0.273   24.575  1.00 61.19 85  B 1 
ATOM 5707 N N   . PHE B 2 86  ? 7.526   3.111   23.780  1.00 68.68 86  B 1 
ATOM 5708 C CA  . PHE B 2 86  ? 6.825   4.213   24.439  1.00 68.97 86  B 1 
ATOM 5709 C C   . PHE B 2 86  ? 6.288   5.256   23.447  1.00 69.03 86  B 1 
ATOM 5710 O O   . PHE B 2 86  ? 5.734   6.277   23.859  1.00 63.89 86  B 1 
ATOM 5711 C CB  . PHE B 2 86  ? 7.751   4.844   25.486  1.00 66.66 86  B 1 
ATOM 5712 C CG  . PHE B 2 86  ? 8.272   3.869   26.516  1.00 64.22 86  B 1 
ATOM 5713 C CD1 . PHE B 2 86  ? 7.444   3.464   27.583  1.00 59.13 86  B 1 
ATOM 5714 C CD2 . PHE B 2 86  ? 9.572   3.344   26.415  1.00 57.29 86  B 1 
ATOM 5715 C CE1 . PHE B 2 86  ? 7.914   2.549   28.537  1.00 52.00 86  B 1 
ATOM 5716 C CE2 . PHE B 2 86  ? 10.046  2.426   27.364  1.00 52.28 86  B 1 
ATOM 5717 C CZ  . PHE B 2 86  ? 9.216   2.028   28.428  1.00 52.29 86  B 1 
ATOM 5718 N N   . GLY B 2 87  ? 6.444   5.024   22.150  1.00 69.93 87  B 1 
ATOM 5719 C CA  . GLY B 2 87  ? 6.040   5.949   21.094  1.00 69.37 87  B 1 
ATOM 5720 C C   . GLY B 2 87  ? 6.989   7.131   20.882  1.00 71.08 87  B 1 
ATOM 5721 O O   . GLY B 2 87  ? 6.675   8.026   20.099  1.00 66.87 87  B 1 
ATOM 5722 N N   . ARG B 2 88  ? 8.156   7.149   21.541  1.00 71.64 88  B 1 
ATOM 5723 C CA  . ARG B 2 88  ? 9.158   8.201   21.343  1.00 73.09 88  B 1 
ATOM 5724 C C   . ARG B 2 88  ? 9.917   7.955   20.048  1.00 74.40 88  B 1 
ATOM 5725 O O   . ARG B 2 88  ? 10.390  6.852   19.790  1.00 72.15 88  B 1 
ATOM 5726 C CB  . ARG B 2 88  ? 10.125  8.282   22.534  1.00 70.31 88  B 1 
ATOM 5727 C CG  . ARG B 2 88  ? 9.405   8.481   23.882  1.00 65.35 88  B 1 
ATOM 5728 C CD  . ARG B 2 88  ? 10.387  8.453   25.059  1.00 62.21 88  B 1 
ATOM 5729 N NE  . ARG B 2 88  ? 11.032  7.146   25.156  1.00 56.41 88  B 1 
ATOM 5730 C CZ  . ARG B 2 88  ? 11.863  6.706   26.080  1.00 51.06 88  B 1 
ATOM 5731 N NH1 . ARG B 2 88  ? 12.174  7.417   27.128  1.00 48.91 88  B 1 
ATOM 5732 N NH2 . ARG B 2 88  ? 12.387  5.529   25.948  1.00 46.33 88  B 1 
ATOM 5733 N N   . CYS B 2 89  ? 10.052  9.000   19.256  1.00 79.57 89  B 1 
ATOM 5734 C CA  . CYS B 2 89  ? 10.794  8.943   18.005  1.00 79.70 89  B 1 
ATOM 5735 C C   . CYS B 2 89  ? 12.247  9.382   18.218  1.00 80.54 89  B 1 
ATOM 5736 O O   . CYS B 2 89  ? 12.504  10.456  18.759  1.00 78.35 89  B 1 
ATOM 5737 C CB  . CYS B 2 89  ? 10.087  9.787   16.947  1.00 76.85 89  B 1 
ATOM 5738 S SG  . CYS B 2 89  ? 8.445   9.091   16.563  1.00 69.40 89  B 1 
ATOM 5739 N N   . GLN B 2 90  ? 13.191  8.573   17.741  1.00 83.17 90  B 1 
ATOM 5740 C CA  . GLN B 2 90  ? 14.619  8.862   17.762  1.00 83.68 90  B 1 
ATOM 5741 C C   . GLN B 2 90  ? 15.170  8.855   16.340  1.00 85.25 90  B 1 
ATOM 5742 O O   . GLN B 2 90  ? 14.794  8.020   15.527  1.00 83.50 90  B 1 
ATOM 5743 C CB  . GLN B 2 90  ? 15.365  7.846   18.630  1.00 80.31 90  B 1 
ATOM 5744 C CG  . GLN B 2 90  ? 14.897  7.846   20.094  1.00 70.67 90  B 1 
ATOM 5745 C CD  . GLN B 2 90  ? 15.730  6.919   20.981  1.00 66.07 90  B 1 
ATOM 5746 O OE1 . GLN B 2 90  ? 16.741  6.377   20.591  1.00 56.50 90  B 1 
ATOM 5747 N NE2 . GLN B 2 90  ? 15.343  6.716   22.221  1.00 54.28 90  B 1 
ATOM 5748 N N   . LEU B 2 91  ? 16.090  9.762   16.040  1.00 85.10 91  B 1 
ATOM 5749 C CA  . LEU B 2 91  ? 16.783  9.752   14.760  1.00 85.84 91  B 1 
ATOM 5750 C C   . LEU B 2 91  ? 17.744  8.555   14.704  1.00 86.32 91  B 1 
ATOM 5751 O O   . LEU B 2 91  ? 18.648  8.443   15.532  1.00 84.64 91  B 1 
ATOM 5752 C CB  . LEU B 2 91  ? 17.513  11.084  14.591  1.00 85.02 91  B 1 
ATOM 5753 C CG  . LEU B 2 91  ? 18.224  11.195  13.235  1.00 81.50 91  B 1 
ATOM 5754 C CD1 . LEU B 2 91  ? 17.254  11.516  12.100  1.00 74.49 91  B 1 
ATOM 5755 C CD2 . LEU B 2 91  ? 19.275  12.289  13.323  1.00 74.00 91  B 1 
ATOM 5756 N N   . ALA B 2 92  ? 17.570  7.695   13.697  1.00 87.92 92  B 1 
ATOM 5757 C CA  . ALA B 2 92  ? 18.454  6.563   13.441  1.00 87.46 92  B 1 
ATOM 5758 C C   . ALA B 2 92  ? 19.582  6.925   12.466  1.00 88.00 92  B 1 
ATOM 5759 O O   . ALA B 2 92  ? 20.712  6.467   12.629  1.00 85.48 92  B 1 
ATOM 5760 C CB  . ALA B 2 92  ? 17.607  5.386   12.947  1.00 86.52 92  B 1 
ATOM 5761 N N   . GLY B 2 93  ? 19.311  7.781   11.474  1.00 88.48 93  B 1 
ATOM 5762 C CA  . GLY B 2 93  ? 20.353  8.255   10.578  1.00 88.84 93  B 1 
ATOM 5763 C C   . GLY B 2 93  ? 19.894  9.279   9.546   1.00 90.02 93  B 1 
ATOM 5764 O O   . GLY B 2 93  ? 18.739  9.304   9.130   1.00 88.18 93  B 1 
ATOM 5765 N N   . TYR B 2 94  ? 20.842  10.098  9.103   1.00 89.23 94  B 1 
ATOM 5766 C CA  . TYR B 2 94  ? 20.707  10.965  7.941   1.00 89.09 94  B 1 
ATOM 5767 C C   . TYR B 2 94  ? 21.318  10.295  6.716   1.00 89.71 94  B 1 
ATOM 5768 O O   . TYR B 2 94  ? 22.414  9.751   6.790   1.00 87.78 94  B 1 
ATOM 5769 C CB  . TYR B 2 94  ? 21.391  12.305  8.207   1.00 87.40 94  B 1 
ATOM 5770 C CG  . TYR B 2 94  ? 20.735  13.133  9.286   1.00 84.47 94  B 1 
ATOM 5771 C CD1 . TYR B 2 94  ? 19.499  13.759  9.038   1.00 77.73 94  B 1 
ATOM 5772 C CD2 . TYR B 2 94  ? 21.355  13.304  10.537  1.00 76.85 94  B 1 
ATOM 5773 C CE1 . TYR B 2 94  ? 18.885  14.547  10.022  1.00 74.37 94  B 1 
ATOM 5774 C CE2 . TYR B 2 94  ? 20.747  14.092  11.532  1.00 74.04 94  B 1 
ATOM 5775 C CZ  . TYR B 2 94  ? 19.510  14.711  11.268  1.00 77.70 94  B 1 
ATOM 5776 O OH  . TYR B 2 94  ? 18.904  15.479  12.235  1.00 74.36 94  B 1 
ATOM 5777 N N   . GLY B 2 95  ? 20.638  10.377  5.585   1.00 90.10 95  B 1 
ATOM 5778 C CA  . GLY B 2 95  ? 21.127  9.896   4.305   1.00 90.15 95  B 1 
ATOM 5779 C C   . GLY B 2 95  ? 20.995  10.964  3.229   1.00 91.13 95  B 1 
ATOM 5780 O O   . GLY B 2 95  ? 20.119  11.822  3.281   1.00 89.31 95  B 1 
ATOM 5781 N N   . PHE B 2 96  ? 21.870  10.889  2.249   1.00 89.65 96  B 1 
ATOM 5782 C CA  . PHE B 2 96  ? 21.859  11.771  1.095   1.00 89.57 96  B 1 
ATOM 5783 C C   . PHE B 2 96  ? 22.345  11.011  -0.136  1.00 90.33 96  B 1 
ATOM 5784 O O   . PHE B 2 96  ? 23.368  10.326  -0.081  1.00 87.98 96  B 1 
ATOM 5785 C CB  . PHE B 2 96  ? 22.738  12.990  1.397   1.00 85.62 96  B 1 
ATOM 5786 C CG  . PHE B 2 96  ? 23.099  13.801  0.173   1.00 80.57 96  B 1 
ATOM 5787 C CD1 . PHE B 2 96  ? 24.308  13.552  -0.500  1.00 71.00 96  B 1 
ATOM 5788 C CD2 . PHE B 2 96  ? 22.216  14.771  -0.319  1.00 69.83 96  B 1 
ATOM 5789 C CE1 . PHE B 2 96  ? 24.637  14.275  -1.652  1.00 62.55 96  B 1 
ATOM 5790 C CE2 . PHE B 2 96  ? 22.544  15.498  -1.470  1.00 62.60 96  B 1 
ATOM 5791 C CZ  . PHE B 2 96  ? 23.759  15.248  -2.135  1.00 63.44 96  B 1 
ATOM 5792 N N   . CYS B 2 97  ? 21.643  11.151  -1.253  1.00 89.59 97  B 1 
ATOM 5793 C CA  . CYS B 2 97  ? 22.122  10.664  -2.538  1.00 89.45 97  B 1 
ATOM 5794 C C   . CYS B 2 97  ? 21.728  11.616  -3.668  1.00 90.41 97  B 1 
ATOM 5795 O O   . CYS B 2 97  ? 20.712  12.319  -3.606  1.00 88.04 97  B 1 
ATOM 5796 C CB  . CYS B 2 97  ? 21.653  9.217   -2.776  1.00 86.20 97  B 1 
ATOM 5797 S SG  . CYS B 2 97  ? 19.851  9.101   -3.006  1.00 78.21 97  B 1 
ATOM 5798 N N   . HIS B 2 98  ? 22.544  11.628  -4.714  1.00 89.05 98  B 1 
ATOM 5799 C CA  . HIS B 2 98  ? 22.176  12.286  -5.960  1.00 88.51 98  B 1 
ATOM 5800 C C   . HIS B 2 98  ? 21.194  11.410  -6.733  1.00 89.15 98  B 1 
ATOM 5801 O O   . HIS B 2 98  ? 21.338  10.189  -6.766  1.00 87.76 98  B 1 
ATOM 5802 C CB  . HIS B 2 98  ? 23.429  12.603  -6.774  1.00 86.17 98  B 1 
ATOM 5803 C CG  . HIS B 2 98  ? 24.256  13.685  -6.145  1.00 80.96 98  B 1 
ATOM 5804 N ND1 . HIS B 2 98  ? 24.192  15.031  -6.437  1.00 69.10 98  B 1 
ATOM 5805 C CD2 . HIS B 2 98  ? 25.206  13.556  -5.162  1.00 68.68 98  B 1 
ATOM 5806 C CE1 . HIS B 2 98  ? 25.085  15.678  -5.670  1.00 66.39 98  B 1 
ATOM 5807 N NE2 . HIS B 2 98  ? 25.714  14.820  -4.870  1.00 67.84 98  B 1 
ATOM 5808 N N   . VAL B 2 99  ? 20.205  12.035  -7.362  1.00 89.91 99  B 1 
ATOM 5809 C CA  . VAL B 2 99  ? 19.428  11.352  -8.397  1.00 89.92 99  B 1 
ATOM 5810 C C   . VAL B 2 99  ? 20.373  11.098  -9.574  1.00 89.71 99  B 1 
ATOM 5811 O O   . VAL B 2 99  ? 21.084  12.025  -9.969  1.00 88.12 99  B 1 
ATOM 5812 C CB  . VAL B 2 99  ? 18.203  12.183  -8.814  1.00 89.51 99  B 1 
ATOM 5813 C CG1 . VAL B 2 99  ? 17.413  11.513  -9.935  1.00 81.29 99  B 1 
ATOM 5814 C CG2 . VAL B 2 99  ? 17.246  12.360  -7.628  1.00 81.07 99  B 1 
ATOM 5815 N N   . PRO B 2 100 ? 20.422  9.871   -10.132 1.00 89.53 100 B 1 
ATOM 5816 C CA  . PRO B 2 100 ? 21.252  9.573   -11.292 1.00 88.37 100 B 1 
ATOM 5817 C C   . PRO B 2 100 ? 20.954  10.520  -12.457 1.00 88.29 100 B 1 
ATOM 5818 O O   . PRO B 2 100 ? 19.832  11.007  -12.596 1.00 86.66 100 B 1 
ATOM 5819 C CB  . PRO B 2 100 ? 20.952  8.116   -11.648 1.00 87.02 100 B 1 
ATOM 5820 C CG  . PRO B 2 100 ? 20.494  7.520   -10.326 1.00 84.41 100 B 1 
ATOM 5821 C CD  . PRO B 2 100 ? 19.747  8.667   -9.673  1.00 87.05 100 B 1 
ATOM 5822 N N   . SER B 2 101 ? 21.947  10.786  -13.294 1.00 86.78 101 B 1 
ATOM 5823 C CA  . SER B 2 101 ? 21.785  11.651  -14.467 1.00 84.96 101 B 1 
ATOM 5824 C C   . SER B 2 101 ? 21.437  10.885  -15.741 1.00 85.18 101 B 1 
ATOM 5825 O O   . SER B 2 101 ? 20.885  11.466  -16.666 1.00 81.28 101 B 1 
ATOM 5826 C CB  . SER B 2 101 ? 23.053  12.475  -14.680 1.00 82.37 101 B 1 
ATOM 5827 O OG  . SER B 2 101 ? 24.187  11.636  -14.694 1.00 75.74 101 B 1 
ATOM 5828 N N   . SER B 2 102 ? 21.737  9.589   -15.785 1.00 85.14 102 B 1 
ATOM 5829 C CA  . SER B 2 102 ? 21.392  8.730   -16.912 1.00 85.05 102 B 1 
ATOM 5830 C C   . SER B 2 102 ? 19.916  8.320   -16.874 1.00 85.69 102 B 1 
ATOM 5831 O O   . SER B 2 102 ? 19.394  8.012   -15.798 1.00 84.08 102 B 1 
ATOM 5832 C CB  . SER B 2 102 ? 22.304  7.504   -16.966 1.00 83.15 102 B 1 
ATOM 5833 O OG  . SER B 2 102 ? 22.416  6.873   -15.713 1.00 73.16 102 B 1 
ATOM 5834 N N   . PRO B 2 103 ? 19.230  8.278   -18.033 1.00 84.50 103 B 1 
ATOM 5835 C CA  . PRO B 2 103 ? 17.883  7.736   -18.107 1.00 83.76 103 B 1 
ATOM 5836 C C   . PRO B 2 103 ? 17.863  6.235   -17.782 1.00 84.05 103 B 1 
ATOM 5837 O O   . PRO B 2 103 ? 18.880  5.541   -17.836 1.00 80.68 103 B 1 
ATOM 5838 C CB  . PRO B 2 103 ? 17.404  8.044   -19.529 1.00 82.09 103 B 1 
ATOM 5839 C CG  . PRO B 2 103 ? 18.695  8.050   -20.342 1.00 78.89 103 B 1 
ATOM 5840 C CD  . PRO B 2 103 ? 19.710  8.627   -19.363 1.00 81.63 103 B 1 
ATOM 5841 N N   . GLY B 2 104 ? 16.680  5.731   -17.439 1.00 83.28 104 B 1 
ATOM 5842 C CA  . GLY B 2 104 ? 16.467  4.334   -17.095 1.00 82.92 104 B 1 
ATOM 5843 C C   . GLY B 2 104 ? 16.258  4.089   -15.602 1.00 84.12 104 B 1 
ATOM 5844 O O   . GLY B 2 104 ? 15.912  4.985   -14.829 1.00 81.59 104 B 1 
ATOM 5845 N N   . THR B 2 105 ? 16.405  2.828   -15.196 1.00 82.41 105 B 1 
ATOM 5846 C CA  . THR B 2 105 ? 16.182  2.391   -13.812 1.00 82.74 105 B 1 
ATOM 5847 C C   . THR B 2 105 ? 17.483  2.261   -13.061 1.00 83.90 105 B 1 
ATOM 5848 O O   . THR B 2 105 ? 18.382  1.561   -13.509 1.00 81.77 105 B 1 
ATOM 5849 C CB  . THR B 2 105 ? 15.523  1.016   -13.722 1.00 78.31 105 B 1 
ATOM 5850 O OG1 . THR B 2 105 ? 14.550  0.836   -14.697 1.00 66.57 105 B 1 
ATOM 5851 C CG2 . THR B 2 105 ? 14.860  0.794   -12.352 1.00 63.31 105 B 1 
ATOM 5852 N N   . HIS B 2 106 ? 17.512  2.795   -11.868 1.00 87.08 106 B 1 
ATOM 5853 C CA  . HIS B 2 106 ? 18.649  2.704   -10.969 1.00 86.44 106 B 1 
ATOM 5854 C C   . HIS B 2 106 ? 18.223  2.111   -9.629  1.00 86.98 106 B 1 
ATOM 5855 O O   . HIS B 2 106 ? 17.230  2.528   -9.036  1.00 85.70 106 B 1 
ATOM 5856 C CB  . HIS B 2 106 ? 19.268  4.096   -10.814 1.00 85.58 106 B 1 
ATOM 5857 C CG  . HIS B 2 106 ? 19.636  4.705   -12.135 1.00 85.11 106 B 1 
ATOM 5858 N ND1 . HIS B 2 106 ? 20.810  4.499   -12.838 1.00 75.42 106 B 1 
ATOM 5859 C CD2 . HIS B 2 106 ? 18.823  5.490   -12.918 1.00 75.70 106 B 1 
ATOM 5860 C CE1 . HIS B 2 106 ? 20.703  5.149   -14.002 1.00 77.20 106 B 1 
ATOM 5861 N NE2 . HIS B 2 106 ? 19.510  5.754   -14.086 1.00 78.48 106 B 1 
ATOM 5862 N N   . GLN B 2 107 ? 19.002  1.142   -9.155  1.00 88.18 107 B 1 
ATOM 5863 C CA  . GLN B 2 107 ? 18.957  0.686   -7.770  1.00 87.80 107 B 1 
ATOM 5864 C C   . GLN B 2 107 ? 19.972  1.504   -6.976  1.00 88.26 107 B 1 
ATOM 5865 O O   . GLN B 2 107 ? 21.158  1.488   -7.292  1.00 86.48 107 B 1 
ATOM 5866 C CB  . GLN B 2 107 ? 19.280  -0.814  -7.690  1.00 85.54 107 B 1 
ATOM 5867 C CG  . GLN B 2 107 ? 18.220  -1.701  -8.359  1.00 78.10 107 B 1 
ATOM 5868 C CD  . GLN B 2 107 ? 16.864  -1.688  -7.652  1.00 71.12 107 B 1 
ATOM 5869 O OE1 . GLN B 2 107 ? 16.712  -1.317  -6.503  1.00 60.57 107 B 1 
ATOM 5870 N NE2 . GLN B 2 107 ? 15.825  -2.113  -8.331  1.00 58.98 107 B 1 
ATOM 5871 N N   . LEU B 2 108 ? 19.507  2.207   -5.969  1.00 90.86 108 B 1 
ATOM 5872 C CA  . LEU B 2 108 ? 20.348  3.055   -5.134  1.00 90.63 108 B 1 
ATOM 5873 C C   . LEU B 2 108 ? 20.383  2.500   -3.713  1.00 91.27 108 B 1 
ATOM 5874 O O   . LEU B 2 108 ? 19.347  2.192   -3.128  1.00 89.93 108 B 1 
ATOM 5875 C CB  . LEU B 2 108 ? 19.850  4.511   -5.167  1.00 89.50 108 B 1 
ATOM 5876 C CG  . LEU B 2 108 ? 19.769  5.151   -6.567  1.00 85.31 108 B 1 
ATOM 5877 C CD1 . LEU B 2 108 ? 19.146  6.540   -6.464  1.00 76.59 108 B 1 
ATOM 5878 C CD2 . LEU B 2 108 ? 21.144  5.284   -7.218  1.00 75.58 108 B 1 
ATOM 5879 N N   . ALA B 2 109 ? 21.583  2.425   -3.158  1.00 91.60 109 B 1 
ATOM 5880 C CA  . ALA B 2 109 ? 21.810  2.149   -1.749  1.00 91.14 109 B 1 
ATOM 5881 C C   . ALA B 2 109 ? 22.387  3.413   -1.107  1.00 91.20 109 B 1 
ATOM 5882 O O   . ALA B 2 109 ? 23.520  3.797   -1.388  1.00 88.62 109 B 1 
ATOM 5883 C CB  . ALA B 2 109 ? 22.723  0.927   -1.627  1.00 89.53 109 B 1 
ATOM 5884 N N   . CYS B 2 110 ? 21.591  4.078   -0.298  1.00 91.64 110 B 1 
ATOM 5885 C CA  . CYS B 2 110 ? 21.981  5.313   0.370   1.00 91.29 110 B 1 
ATOM 5886 C C   . CYS B 2 110 ? 22.432  5.003   1.805   1.00 91.60 110 B 1 
ATOM 5887 O O   . CYS B 2 110 ? 21.579  4.768   2.666   1.00 89.83 110 B 1 
ATOM 5888 C CB  . CYS B 2 110 ? 20.809  6.298   0.312   1.00 90.09 110 B 1 
ATOM 5889 S SG  . CYS B 2 110 ? 21.320  7.893   1.009   1.00 83.35 110 B 1 
ATOM 5890 N N   . PRO B 2 111 ? 23.749  4.999   2.087   1.00 89.79 111 B 1 
ATOM 5891 C CA  . PRO B 2 111 ? 24.226  4.815   3.450   1.00 88.55 111 B 1 
ATOM 5892 C C   . PRO B 2 111 ? 23.810  6.006   4.312   1.00 89.07 111 B 1 
ATOM 5893 O O   . PRO B 2 111 ? 23.857  7.162   3.877   1.00 87.78 111 B 1 
ATOM 5894 C CB  . PRO B 2 111 ? 25.743  4.672   3.337   1.00 87.31 111 B 1 
ATOM 5895 C CG  . PRO B 2 111 ? 26.071  5.474   2.079   1.00 83.38 111 B 1 
ATOM 5896 C CD  . PRO B 2 111 ? 24.853  5.243   1.188   1.00 86.46 111 B 1 
ATOM 5897 N N   . THR B 2 112 ? 23.434  5.711   5.542   1.00 89.40 112 B 1 
ATOM 5898 C CA  . THR B 2 112 ? 23.071  6.733   6.519   1.00 89.42 112 B 1 
ATOM 5899 C C   . THR B 2 112 ? 24.141  6.881   7.591   1.00 88.56 112 B 1 
ATOM 5900 O O   . THR B 2 112 ? 24.966  5.997   7.822   1.00 85.78 112 B 1 
ATOM 5901 C CB  . THR B 2 112 ? 21.684  6.505   7.134   1.00 88.67 112 B 1 
ATOM 5902 O OG1 . THR B 2 112 ? 21.684  5.392   7.992   1.00 78.29 112 B 1 
ATOM 5903 C CG2 . THR B 2 112 ? 20.595  6.291   6.089   1.00 77.83 112 B 1 
ATOM 5904 N N   . TRP B 2 113 ? 24.122  8.012   8.248   1.00 86.52 113 B 1 
ATOM 5905 C CA  . TRP B 2 113 ? 24.996  8.316   9.369   1.00 84.98 113 B 1 
ATOM 5906 C C   . TRP B 2 113 ? 24.229  9.114   10.419  1.00 85.19 113 B 1 
ATOM 5907 O O   . TRP B 2 113 ? 23.281  9.829   10.104  1.00 82.51 113 B 1 
ATOM 5908 C CB  . TRP B 2 113 ? 26.233  9.070   8.871   1.00 82.07 113 B 1 
ATOM 5909 C CG  . TRP B 2 113 ? 25.935  10.374  8.196   1.00 79.48 113 B 1 
ATOM 5910 C CD1 . TRP B 2 113 ? 25.620  10.535  6.887   1.00 69.96 113 B 1 
ATOM 5911 C CD2 . TRP B 2 113 ? 25.874  11.711  8.788   1.00 75.38 113 B 1 
ATOM 5912 N NE1 . TRP B 2 113 ? 25.368  11.881  6.622   1.00 65.87 113 B 1 
ATOM 5913 C CE2 . TRP B 2 113 ? 25.515  12.632  7.764   1.00 70.58 113 B 1 
ATOM 5914 C CE3 . TRP B 2 113 ? 26.092  12.214  10.087  1.00 68.01 113 B 1 
ATOM 5915 C CZ2 . TRP B 2 113 ? 25.376  14.015  8.019   1.00 69.16 113 B 1 
ATOM 5916 C CZ3 . TRP B 2 113 ? 25.953  13.587  10.335  1.00 62.46 113 B 1 
ATOM 5917 C CH2 . TRP B 2 113 ? 25.596  14.475  9.311   1.00 62.40 113 B 1 
ATOM 5918 N N   . ARG B 2 114 ? 24.648  9.012   11.664  1.00 82.84 114 B 1 
ATOM 5919 C CA  . ARG B 2 114 ? 24.095  9.808   12.765  1.00 81.54 114 B 1 
ATOM 5920 C C   . ARG B 2 114 ? 25.206  10.565  13.482  1.00 80.19 114 B 1 
ATOM 5921 O O   . ARG B 2 114 ? 26.300  10.014  13.634  1.00 76.06 114 B 1 
ATOM 5922 C CB  . ARG B 2 114 ? 23.257  8.931   13.717  1.00 78.64 114 B 1 
ATOM 5923 C CG  . ARG B 2 114 ? 24.078  7.839   14.420  1.00 72.67 114 B 1 
ATOM 5924 C CD  . ARG B 2 114 ? 23.210  7.028   15.401  1.00 71.94 114 B 1 
ATOM 5925 N NE  . ARG B 2 114 ? 24.029  6.024   16.102  1.00 64.70 114 B 1 
ATOM 5926 C CZ  . ARG B 2 114 ? 23.757  5.445   17.268  1.00 60.75 114 B 1 
ATOM 5927 N NH1 . ARG B 2 114 ? 22.669  5.704   17.927  1.00 56.64 114 B 1 
ATOM 5928 N NH2 . ARG B 2 114 ? 24.591  4.589   17.786  1.00 54.66 114 B 1 
ATOM 5929 N N   . PRO B 2 115 ? 24.956  11.790  13.943  1.00 76.59 115 B 1 
ATOM 5930 C CA  . PRO B 2 115 ? 25.886  12.459  14.839  1.00 73.70 115 B 1 
ATOM 5931 C C   . PRO B 2 115 ? 25.955  11.699  16.168  1.00 73.52 115 B 1 
ATOM 5932 O O   . PRO B 2 115 ? 24.932  11.270  16.715  1.00 70.24 115 B 1 
ATOM 5933 C CB  . PRO B 2 115 ? 25.357  13.887  14.979  1.00 70.64 115 B 1 
ATOM 5934 C CG  . PRO B 2 115 ? 23.853  13.744  14.742  1.00 68.13 115 B 1 
ATOM 5935 C CD  . PRO B 2 115 ? 23.754  12.578  13.762  1.00 70.82 115 B 1 
ATOM 5936 N N   . LEU B 2 116 ? 27.166  11.519  16.669  1.00 70.09 116 B 1 
ATOM 5937 C CA  . LEU B 2 116 ? 27.415  11.051  18.023  1.00 67.80 116 B 1 
ATOM 5938 C C   . LEU B 2 116 ? 27.572  12.269  18.924  1.00 66.47 116 B 1 
ATOM 5939 O O   . LEU B 2 116 ? 28.469  13.088  18.726  1.00 58.98 116 B 1 
ATOM 5940 C CB  . LEU B 2 116 ? 28.662  10.156  18.062  1.00 63.11 116 B 1 
ATOM 5941 C CG  . LEU B 2 116 ? 28.484  8.780   17.392  1.00 57.90 116 B 1 
ATOM 5942 C CD1 . LEU B 2 116 ? 29.822  8.044   17.390  1.00 54.85 116 B 1 
ATOM 5943 C CD2 . LEU B 2 116 ? 27.459  7.907   18.123  1.00 53.93 116 B 1 
ATOM 5944 N N   . GLY B 2 117 ? 26.697  12.357  19.902  1.00 59.86 117 B 1 
ATOM 5945 C CA  . GLY B 2 117 ? 26.881  13.293  20.999  1.00 58.89 117 B 1 
ATOM 5946 C C   . GLY B 2 117 ? 27.955  12.827  21.980  1.00 59.62 117 B 1 
ATOM 5947 O O   . GLY B 2 117 ? 28.579  11.768  21.823  1.00 55.31 117 B 1 
ATOM 5948 N N   . SER B 2 118 ? 28.118  13.601  23.027  1.00 56.03 118 B 1 
ATOM 5949 C CA  . SER B 2 118 ? 28.948  13.220  24.171  1.00 55.06 118 B 1 
ATOM 5950 C C   . SER B 2 118 ? 28.482  11.893  24.786  1.00 54.71 118 B 1 
ATOM 5951 O O   . SER B 2 118 ? 27.317  11.501  24.680  1.00 50.94 118 B 1 
ATOM 5952 C CB  . SER B 2 118 ? 28.915  14.342  25.216  1.00 50.68 118 B 1 
ATOM 5953 O OG  . SER B 2 118 ? 27.624  14.484  25.768  1.00 46.36 118 B 1 
ATOM 5954 N N   . TRP B 2 119 ? 29.384  11.216  25.513  1.00 57.36 119 B 1 
ATOM 5955 C CA  . TRP B 2 119 ? 29.036  10.003  26.266  1.00 55.19 119 B 1 
ATOM 5956 C C   . TRP B 2 119 ? 27.794  10.185  27.159  1.00 56.69 119 B 1 
ATOM 5957 O O   . TRP B 2 119 ? 26.934  9.304   27.231  1.00 53.02 119 B 1 
ATOM 5958 C CB  . TRP B 2 119 ? 30.252  9.596   27.110  1.00 50.04 119 B 1 
ATOM 5959 C CG  . TRP B 2 119 ? 29.981  8.527   28.120  1.00 46.98 119 B 1 
ATOM 5960 C CD1 . TRP B 2 119 ? 29.703  8.736   29.425  1.00 40.69 119 B 1 
ATOM 5961 C CD2 . TRP B 2 119 ? 29.929  7.070   27.915  1.00 43.83 119 B 1 
ATOM 5962 N NE1 . TRP B 2 119 ? 29.493  7.508   30.052  1.00 35.28 119 B 1 
ATOM 5963 C CE2 . TRP B 2 119 ? 29.623  6.474   29.165  1.00 40.02 119 B 1 
ATOM 5964 C CE3 . TRP B 2 119 ? 30.131  6.227   26.808  1.00 41.21 119 B 1 
ATOM 5965 C CZ2 . TRP B 2 119 ? 29.508  5.068   29.322  1.00 40.73 119 B 1 
ATOM 5966 C CZ3 . TRP B 2 119 ? 30.020  4.826   26.955  1.00 38.06 119 B 1 
ATOM 5967 C CH2 . TRP B 2 119 ? 29.711  4.255   28.198  1.00 37.88 119 B 1 
ATOM 5968 N N   . ARG B 2 120 ? 27.659  11.358  27.796  1.00 56.90 120 B 1 
ATOM 5969 C CA  . ARG B 2 120 ? 26.481  11.692  28.609  1.00 57.77 120 B 1 
ATOM 5970 C C   . ARG B 2 120 ? 25.201  11.752  27.777  1.00 59.30 120 B 1 
ATOM 5971 O O   . ARG B 2 120 ? 24.178  11.262  28.236  1.00 59.10 120 B 1 
ATOM 5972 C CB  . ARG B 2 120 ? 26.685  13.022  29.351  1.00 56.32 120 B 1 
ATOM 5973 C CG  . ARG B 2 120 ? 27.684  12.900  30.518  1.00 50.62 120 B 1 
ATOM 5974 C CD  . ARG B 2 120 ? 27.740  14.221  31.291  1.00 47.71 120 B 1 
ATOM 5975 N NE  . ARG B 2 120 ? 28.609  14.124  32.482  1.00 42.88 120 B 1 
ATOM 5976 C CZ  . ARG B 2 120 ? 28.854  15.095  33.356  1.00 36.82 120 B 1 
ATOM 5977 N NH1 . ARG B 2 120 ? 28.342  16.290  33.216  1.00 35.01 120 B 1 
ATOM 5978 N NH2 . ARG B 2 120 ? 29.626  14.881  34.381  1.00 34.91 120 B 1 
ATOM 5979 N N   . GLU B 2 121 ? 25.253  12.293  26.574  1.00 61.17 121 B 1 
ATOM 5980 C CA  . GLU B 2 121 ? 24.094  12.340  25.674  1.00 60.80 121 B 1 
ATOM 5981 C C   . GLU B 2 121 ? 23.761  10.961  25.101  1.00 61.67 121 B 1 
ATOM 5982 O O   . GLU B 2 121 ? 22.588  10.649  24.907  1.00 60.58 121 B 1 
ATOM 5983 C CB  . GLU B 2 121 ? 24.353  13.318  24.529  1.00 59.27 121 B 1 
ATOM 5984 C CG  . GLU B 2 121 ? 24.371  14.776  24.996  1.00 56.29 121 B 1 
ATOM 5985 C CD  . GLU B 2 121 ? 24.989  15.698  23.952  1.00 51.17 121 B 1 
ATOM 5986 O OE1 . GLU B 2 121 ? 24.515  16.847  23.831  1.00 47.86 121 B 1 
ATOM 5987 O OE2 . GLU B 2 121 ? 25.971  15.257  23.313  1.00 49.23 121 B 1 
ATOM 5988 N N   . GLN B 2 122 ? 24.758  10.107  24.873  1.00 57.90 122 B 1 
ATOM 5989 C CA  . GLN B 2 122 ? 24.526  8.717   24.472  1.00 58.18 122 B 1 
ATOM 5990 C C   . GLN B 2 122 ? 23.840  7.912   25.590  1.00 58.10 122 B 1 
ATOM 5991 O O   . GLN B 2 122 ? 22.868  7.204   25.320  1.00 58.01 122 B 1 
ATOM 5992 C CB  . GLN B 2 122 ? 25.840  8.053   24.051  1.00 57.86 122 B 1 
ATOM 5993 C CG  . GLN B 2 122 ? 26.422  8.673   22.766  1.00 54.67 122 B 1 
ATOM 5994 C CD  . GLN B 2 122 ? 27.724  7.997   22.341  1.00 51.58 122 B 1 
ATOM 5995 O OE1 . GLN B 2 122 ? 27.966  6.829   22.577  1.00 48.73 122 B 1 
ATOM 5996 N NE2 . GLN B 2 122 ? 28.607  8.707   21.678  1.00 47.23 122 B 1 
ATOM 5997 N N   . LEU B 2 123 ? 24.280  8.073   26.825  1.00 58.85 123 B 1 
ATOM 5998 C CA  . LEU B 2 123 ? 23.584  7.518   27.991  1.00 57.88 123 B 1 
ATOM 5999 C C   . LEU B 2 123 ? 22.168  8.090   28.123  1.00 56.53 123 B 1 
ATOM 6000 O O   . LEU B 2 123 ? 21.211  7.326   28.244  1.00 54.60 123 B 1 
ATOM 6001 C CB  . LEU B 2 123 ? 24.406  7.786   29.266  1.00 56.41 123 B 1 
ATOM 6002 C CG  . LEU B 2 123 ? 25.475  6.713   29.530  1.00 51.88 123 B 1 
ATOM 6003 C CD1 . LEU B 2 123 ? 26.476  7.231   30.553  1.00 48.93 123 B 1 
ATOM 6004 C CD2 . LEU B 2 123 ? 24.867  5.426   30.081  1.00 51.00 123 B 1 
ATOM 6005 N N   . ALA B 2 124 ? 22.006  9.397   28.027  1.00 61.26 124 B 1 
ATOM 6006 C CA  . ALA B 2 124 ? 20.697  10.036  28.075  1.00 61.09 124 B 1 
ATOM 6007 C C   . ALA B 2 124 ? 19.769  9.520   26.964  1.00 60.39 124 B 1 
ATOM 6008 O O   . ALA B 2 124 ? 18.596  9.256   27.225  1.00 59.93 124 B 1 
ATOM 6009 C CB  . ALA B 2 124 ? 20.868  11.557  28.015  1.00 61.10 124 B 1 
ATOM 6010 N N   . ARG B 2 125 ? 20.286  9.276   25.762  1.00 61.53 125 B 1 
ATOM 6011 C CA  . ARG B 2 125 ? 19.530  8.642   24.674  1.00 60.85 125 B 1 
ATOM 6012 C C   . ARG B 2 125 ? 19.036  7.246   25.056  1.00 59.64 125 B 1 
ATOM 6013 O O   . ARG B 2 125 ? 17.893  6.918   24.748  1.00 58.78 125 B 1 
ATOM 6014 C CB  . ARG B 2 125 ? 20.382  8.616   23.392  1.00 59.53 125 B 1 
ATOM 6015 C CG  . ARG B 2 125 ? 19.648  7.948   22.217  1.00 55.34 125 B 1 
ATOM 6016 C CD  . ARG B 2 125 ? 20.480  7.981   20.933  1.00 56.06 125 B 1 
ATOM 6017 N NE  . ARG B 2 125 ? 19.826  7.221   19.855  1.00 52.05 125 B 1 
ATOM 6018 C CZ  . ARG B 2 125 ? 19.980  7.391   18.549  1.00 49.07 125 B 1 
ATOM 6019 N NH1 . ARG B 2 125 ? 20.771  8.304   18.063  1.00 47.21 125 B 1 
ATOM 6020 N NH2 . ARG B 2 125 ? 19.335  6.640   17.703  1.00 44.21 125 B 1 
ATOM 6021 N N   . ALA B 2 126 ? 19.864  6.444   25.714  1.00 59.38 126 B 1 
ATOM 6022 C CA  . ALA B 2 126 ? 19.493  5.096   26.131  1.00 57.91 126 B 1 
ATOM 6023 C C   . ALA B 2 126 ? 18.407  5.088   27.224  1.00 56.73 126 B 1 
ATOM 6024 O O   . ALA B 2 126 ? 17.491  4.269   27.168  1.00 54.25 126 B 1 
ATOM 6025 C CB  . ALA B 2 126 ? 20.758  4.353   26.578  1.00 57.08 126 B 1 
ATOM 6026 N N   . PHE B 2 127 ? 18.472  6.002   28.186  1.00 55.50 127 B 1 
ATOM 6027 C CA  . PHE B 2 127 ? 17.530  6.055   29.312  1.00 54.89 127 B 1 
ATOM 6028 C C   . PHE B 2 127 ? 16.272  6.890   29.039  1.00 53.14 127 B 1 
ATOM 6029 O O   . PHE B 2 127 ? 15.155  6.456   29.329  1.00 49.45 127 B 1 
ATOM 6030 C CB  . PHE B 2 127 ? 18.262  6.577   30.558  1.00 52.26 127 B 1 
ATOM 6031 C CG  . PHE B 2 127 ? 19.183  5.561   31.198  1.00 50.62 127 B 1 
ATOM 6032 C CD1 . PHE B 2 127 ? 18.641  4.490   31.929  1.00 47.28 127 B 1 
ATOM 6033 C CD2 . PHE B 2 127 ? 20.579  5.669   31.071  1.00 46.74 127 B 1 
ATOM 6034 C CE1 . PHE B 2 127 ? 19.483  3.534   32.516  1.00 41.71 127 B 1 
ATOM 6035 C CE2 . PHE B 2 127 ? 21.422  4.715   31.654  1.00 42.33 127 B 1 
ATOM 6036 C CZ  . PHE B 2 127 ? 20.877  3.643   32.377  1.00 42.93 127 B 1 
ATOM 6037 N N   . VAL B 2 128 ? 16.442  8.097   28.517  1.00 55.46 128 B 1 
ATOM 6038 C CA  . VAL B 2 128 ? 15.350  9.072   28.345  1.00 55.04 128 B 1 
ATOM 6039 C C   . VAL B 2 128 ? 14.769  9.013   26.931  1.00 53.99 128 B 1 
ATOM 6040 O O   . VAL B 2 128 ? 13.623  9.403   26.714  1.00 49.74 128 B 1 
ATOM 6041 C CB  . VAL B 2 128 ? 15.805  10.504  28.709  1.00 52.66 128 B 1 
ATOM 6042 C CG1 . VAL B 2 128 ? 14.618  11.455  28.851  1.00 47.86 128 B 1 
ATOM 6043 C CG2 . VAL B 2 128 ? 16.576  10.551  30.037  1.00 50.05 128 B 1 
ATOM 6044 N N   . GLY B 2 129 ? 15.527  8.494   25.983  1.00 50.20 129 B 1 
ATOM 6045 C CA  . GLY B 2 129 ? 15.223  8.622   24.565  1.00 49.60 129 B 1 
ATOM 6046 C C   . GLY B 2 129 ? 15.565  10.013  24.025  1.00 50.07 129 B 1 
ATOM 6047 O O   . GLY B 2 129 ? 15.878  10.941  24.767  1.00 47.73 129 B 1 
ATOM 6048 N N   . GLY B 2 130 ? 15.514  10.135  22.704  1.00 48.06 130 B 1 
ATOM 6049 C CA  . GLY B 2 130 ? 16.039  11.313  22.022  1.00 48.05 130 B 1 
ATOM 6050 C C   . GLY B 2 130 ? 17.571  11.285  21.931  1.00 48.71 130 B 1 
ATOM 6051 O O   . GLY B 2 130 ? 18.271  10.688  22.743  1.00 46.06 130 B 1 
ATOM 6052 N N   . GLY B 2 131 ? 18.079  11.934  20.907  1.00 47.51 131 B 1 
ATOM 6053 C CA  . GLY B 2 131 ? 19.514  12.037  20.667  1.00 47.87 131 B 1 
ATOM 6054 C C   . GLY B 2 131 ? 19.841  13.351  19.966  1.00 49.28 131 B 1 
ATOM 6055 O O   . GLY B 2 131 ? 18.921  14.052  19.534  1.00 47.33 131 B 1 
ATOM 6056 N N   . PRO B 2 132 ? 21.131  13.680  19.846  1.00 45.66 132 B 1 
ATOM 6057 C CA  . PRO B 2 132 ? 21.529  14.900  19.160  1.00 46.79 132 B 1 
ATOM 6058 C C   . PRO B 2 132 ? 21.002  14.892  17.718  1.00 47.72 132 B 1 
ATOM 6059 O O   . PRO B 2 132 ? 21.179  13.926  16.970  1.00 46.85 132 B 1 
ATOM 6060 C CB  . PRO B 2 132 ? 23.058  14.951  19.256  1.00 44.26 132 B 1 
ATOM 6061 C CG  . PRO B 2 132 ? 23.465  13.501  19.502  1.00 43.67 132 B 1 
ATOM 6062 C CD  . PRO B 2 132 ? 22.289  12.922  20.277  1.00 47.70 132 B 1 
ATOM 6063 N N   . GLN B 2 133 ? 20.340  15.972  17.349  1.00 48.67 133 B 1 
ATOM 6064 C CA  . GLN B 2 133 ? 19.817  16.211  16.009  1.00 51.49 133 B 1 
ATOM 6065 C C   . GLN B 2 133 ? 20.555  17.398  15.389  1.00 51.73 133 B 1 
ATOM 6066 O O   . GLN B 2 133 ? 20.971  18.317  16.094  1.00 50.96 133 B 1 
ATOM 6067 C CB  . GLN B 2 133 ? 18.300  16.459  16.058  1.00 50.98 133 B 1 
ATOM 6068 C CG  . GLN B 2 133 ? 17.524  15.231  16.560  1.00 47.47 133 B 1 
ATOM 6069 C CD  . GLN B 2 133 ? 16.014  15.454  16.633  1.00 45.25 133 B 1 
ATOM 6070 O OE1 . GLN B 2 133 ? 15.437  16.325  16.012  1.00 42.25 133 B 1 
ATOM 6071 N NE2 . GLN B 2 133 ? 15.311  14.651  17.401  1.00 40.75 133 B 1 
ATOM 6072 N N   . LEU B 2 134 ? 20.689  17.375  14.077  1.00 48.64 134 B 1 
ATOM 6073 C CA  . LEU B 2 134 ? 21.220  18.536  13.372  1.00 48.83 134 B 1 
ATOM 6074 C C   . LEU B 2 134 ? 20.200  19.677  13.447  1.00 48.61 134 B 1 
ATOM 6075 O O   . LEU B 2 134 ? 19.073  19.536  12.975  1.00 47.57 134 B 1 
ATOM 6076 C CB  . LEU B 2 134 ? 21.557  18.171  11.919  1.00 46.45 134 B 1 
ATOM 6077 C CG  . LEU B 2 134 ? 22.772  17.238  11.780  1.00 42.98 134 B 1 
ATOM 6078 C CD1 . LEU B 2 134 ? 22.910  16.773  10.335  1.00 41.18 134 B 1 
ATOM 6079 C CD2 . LEU B 2 134 ? 24.074  17.924  12.179  1.00 42.83 134 B 1 
ATOM 6080 N N   . LEU B 2 135 ? 20.618  20.794  14.008  1.00 45.85 135 B 1 
ATOM 6081 C CA  . LEU B 2 135 ? 19.793  22.006  14.087  1.00 46.95 135 B 1 
ATOM 6082 C C   . LEU B 2 135 ? 19.432  22.546  12.700  1.00 47.13 135 B 1 
ATOM 6083 O O   . LEU B 2 135 ? 18.291  22.922  12.454  1.00 44.00 135 B 1 
ATOM 6084 C CB  . LEU B 2 135 ? 20.559  23.075  14.893  1.00 43.49 135 B 1 
ATOM 6085 C CG  . LEU B 2 135 ? 20.574  22.823  16.414  1.00 39.95 135 B 1 
ATOM 6086 C CD1 . LEU B 2 135 ? 21.672  23.647  17.073  1.00 37.49 135 B 1 
ATOM 6087 C CD2 . LEU B 2 135 ? 19.240  23.198  17.054  1.00 38.18 135 B 1 
ATOM 6088 N N   . HIS B 2 136 ? 20.400  22.533  11.784  1.00 43.93 136 B 1 
ATOM 6089 C CA  . HIS B 2 136 ? 20.212  22.979  10.411  1.00 45.30 136 B 1 
ATOM 6090 C C   . HIS B 2 136 ? 20.267  21.790  9.452   1.00 45.26 136 B 1 
ATOM 6091 O O   . HIS B 2 136 ? 21.321  21.184  9.256   1.00 42.69 136 B 1 
ATOM 6092 C CB  . HIS B 2 136 ? 21.245  24.059  10.067  1.00 42.49 136 B 1 
ATOM 6093 C CG  . HIS B 2 136 ? 21.066  25.304  10.893  1.00 41.08 136 B 1 
ATOM 6094 N ND1 . HIS B 2 136 ? 19.966  26.131  10.894  1.00 37.69 136 B 1 
ATOM 6095 C CD2 . HIS B 2 136 ? 21.935  25.814  11.828  1.00 37.20 136 B 1 
ATOM 6096 C CE1 . HIS B 2 136 ? 20.170  27.102  11.797  1.00 34.12 136 B 1 
ATOM 6097 N NE2 . HIS B 2 136 ? 21.355  26.944  12.385  1.00 34.86 136 B 1 
ATOM 6098 N N   . GLY B 2 137 ? 19.142  21.476  8.829   1.00 47.62 137 B 1 
ATOM 6099 C CA  . GLY B 2 137 ? 19.040  20.380  7.863   1.00 47.67 137 B 1 
ATOM 6100 C C   . GLY B 2 137 ? 19.973  20.516  6.656   1.00 48.09 137 B 1 
ATOM 6101 O O   . GLY B 2 137 ? 20.402  19.506  6.104   1.00 45.35 137 B 1 
ATOM 6102 N N   . ASP B 2 138 ? 20.349  21.737  6.303   1.00 47.28 138 B 1 
ATOM 6103 C CA  . ASP B 2 138 ? 21.231  22.007  5.158   1.00 47.89 138 B 1 
ATOM 6104 C C   . ASP B 2 138 ? 22.654  21.454  5.327   1.00 47.85 138 B 1 
ATOM 6105 O O   . ASP B 2 138 ? 23.314  21.131  4.338   1.00 44.96 138 B 1 
ATOM 6106 C CB  . ASP B 2 138 ? 21.269  23.518  4.888   1.00 45.23 138 B 1 
ATOM 6107 C CG  . ASP B 2 138 ? 19.892  24.091  4.545   1.00 42.29 138 B 1 
ATOM 6108 O OD1 . ASP B 2 138 ? 19.059  23.329  4.001   1.00 39.64 138 B 1 
ATOM 6109 O OD2 . ASP B 2 138 ? 19.678  25.277  4.866   1.00 40.09 138 B 1 
ATOM 6110 N N   . THR B 2 139 ? 23.107  21.239  6.551   1.00 44.03 139 B 1 
ATOM 6111 C CA  . THR B 2 139 ? 24.407  20.602  6.832   1.00 45.50 139 B 1 
ATOM 6112 C C   . THR B 2 139 ? 24.492  19.150  6.344   1.00 45.56 139 B 1 
ATOM 6113 O O   . THR B 2 139 ? 25.588  18.618  6.183   1.00 44.23 139 B 1 
ATOM 6114 C CB  . THR B 2 139 ? 24.764  20.649  8.323   1.00 43.46 139 B 1 
ATOM 6115 O OG1 . THR B 2 139 ? 23.770  20.025  9.102   1.00 40.55 139 B 1 
ATOM 6116 C CG2 . THR B 2 139 ? 24.933  22.075  8.845   1.00 41.41 139 B 1 
ATOM 6117 N N   . ILE B 2 140 ? 23.366  18.513  6.045   1.00 46.35 140 B 1 
ATOM 6118 C CA  . ILE B 2 140 ? 23.333  17.184  5.421   1.00 46.70 140 B 1 
ATOM 6119 C C   . ILE B 2 140 ? 23.922  17.230  3.999   1.00 47.09 140 B 1 
ATOM 6120 O O   . ILE B 2 140 ? 24.557  16.272  3.556   1.00 45.12 140 B 1 
ATOM 6121 C CB  . ILE B 2 140 ? 21.885  16.628  5.405   1.00 44.53 140 B 1 
ATOM 6122 C CG1 . ILE B 2 140 ? 21.301  16.563  6.836   1.00 42.62 140 B 1 
ATOM 6123 C CG2 . ILE B 2 140 ? 21.843  15.232  4.758   1.00 44.67 140 B 1 
ATOM 6124 C CD1 . ILE B 2 140 ? 19.815  16.193  6.889   1.00 41.01 140 B 1 
ATOM 6125 N N   . TYR B 2 141 ? 23.731  18.338  3.301   1.00 47.85 141 B 1 
ATOM 6126 C CA  . TYR B 2 141 ? 24.163  18.510  1.913   1.00 48.84 141 B 1 
ATOM 6127 C C   . TYR B 2 141 ? 25.599  19.020  1.796   1.00 49.21 141 B 1 
ATOM 6128 O O   . TYR B 2 141 ? 26.284  18.712  0.816   1.00 46.08 141 B 1 
ATOM 6129 C CB  . TYR B 2 141 ? 23.218  19.483  1.198   1.00 46.40 141 B 1 
ATOM 6130 C CG  . TYR B 2 141 ? 21.750  19.167  1.350   1.00 45.06 141 B 1 
ATOM 6131 C CD1 . TYR B 2 141 ? 21.137  18.167  0.564   1.00 41.75 141 B 1 
ATOM 6132 C CD2 . TYR B 2 141 ? 20.983  19.886  2.282   1.00 41.26 141 B 1 
ATOM 6133 C CE1 . TYR B 2 141 ? 19.764  17.911  0.704   1.00 38.45 141 B 1 
ATOM 6134 C CE2 . TYR B 2 141 ? 19.614  19.634  2.431   1.00 39.42 141 B 1 
ATOM 6135 C CZ  . TYR B 2 141 ? 19.004  18.655  1.637   1.00 38.27 141 B 1 
ATOM 6136 O OH  . TYR B 2 141 ? 17.663  18.447  1.774   1.00 35.11 141 B 1 
ATOM 6137 N N   . SER B 2 142 ? 26.066  19.793  2.764   1.00 44.42 142 B 1 
ATOM 6138 C CA  . SER B 2 142 ? 27.437  20.290  2.794   1.00 45.96 142 B 1 
ATOM 6139 C C   . SER B 2 142 ? 28.384  19.200  3.297   1.00 44.88 142 B 1 
ATOM 6140 O O   . SER B 2 142 ? 28.543  18.969  4.490   1.00 42.65 142 B 1 
ATOM 6141 C CB  . SER B 2 142 ? 27.550  21.596  3.594   1.00 43.93 142 B 1 
ATOM 6142 O OG  . SER B 2 142 ? 27.168  21.433  4.932   1.00 41.56 142 B 1 
ATOM 6143 N N   . GLY B 2 143 ? 29.051  18.520  2.370   1.00 45.18 143 B 1 
ATOM 6144 C CA  . GLY B 2 143 ? 30.037  17.496  2.728   1.00 45.72 143 B 1 
ATOM 6145 C C   . GLY B 2 143 ? 31.135  17.995  3.668   1.00 45.93 143 B 1 
ATOM 6146 O O   . GLY B 2 143 ? 31.625  17.226  4.493   1.00 43.57 143 B 1 
ATOM 6147 N N   . ALA B 2 144 ? 31.477  19.275  3.591   1.00 40.96 144 B 1 
ATOM 6148 C CA  . ALA B 2 144 ? 32.487  19.899  4.444   1.00 41.96 144 B 1 
ATOM 6149 C C   . ALA B 2 144 ? 32.147  19.831  5.946   1.00 42.79 144 B 1 
ATOM 6150 O O   . ALA B 2 144 ? 33.002  19.470  6.751   1.00 39.75 144 B 1 
ATOM 6151 C CB  . ALA B 2 144 ? 32.673  21.350  3.980   1.00 38.87 144 B 1 
ATOM 6152 N N   . ASP B 2 145 ? 30.905  20.113  6.319   1.00 40.99 145 B 1 
ATOM 6153 C CA  . ASP B 2 145 ? 30.504  20.124  7.730   1.00 43.05 145 B 1 
ATOM 6154 C C   . ASP B 2 145 ? 30.358  18.715  8.310   1.00 43.48 145 B 1 
ATOM 6155 O O   . ASP B 2 145 ? 30.527  18.505  9.510   1.00 41.04 145 B 1 
ATOM 6156 C CB  . ASP B 2 145 ? 29.209  20.926  7.900   1.00 41.08 145 B 1 
ATOM 6157 C CG  . ASP B 2 145 ? 29.413  22.389  7.510   1.00 37.88 145 B 1 
ATOM 6158 O OD1 . ASP B 2 145 ? 30.428  22.969  7.950   1.00 36.17 145 B 1 
ATOM 6159 O OD2 . ASP B 2 145 ? 28.579  22.881  6.722   1.00 36.35 145 B 1 
ATOM 6160 N N   . ARG B 2 146 ? 30.134  17.735  7.452   1.00 43.21 146 B 1 
ATOM 6161 C CA  . ARG B 2 146 ? 30.052  16.331  7.867   1.00 44.61 146 B 1 
ATOM 6162 C C   . ARG B 2 146 ? 31.358  15.826  8.485   1.00 45.19 146 B 1 
ATOM 6163 O O   . ARG B 2 146 ? 31.312  15.038  9.426   1.00 43.95 146 B 1 
ATOM 6164 C CB  . ARG B 2 146 ? 29.624  15.474  6.666   1.00 43.29 146 B 1 
ATOM 6165 C CG  . ARG B 2 146 ? 29.391  14.010  7.064   1.00 40.74 146 B 1 
ATOM 6166 C CD  . ARG B 2 146 ? 28.947  13.183  5.856   1.00 40.05 146 B 1 
ATOM 6167 N NE  . ARG B 2 146 ? 28.843  11.759  6.209   1.00 36.72 146 B 1 
ATOM 6168 C CZ  . ARG B 2 146 ? 28.632  10.755  5.373   1.00 34.89 146 B 1 
ATOM 6169 N NH1 . ARG B 2 146 ? 28.437  10.957  4.097   1.00 34.26 146 B 1 
ATOM 6170 N NH2 . ARG B 2 146 ? 28.615  9.534   5.811   1.00 32.86 146 B 1 
ATOM 6171 N N   . TYR B 2 147 ? 32.504  16.266  7.986   1.00 43.61 147 B 1 
ATOM 6172 C CA  . TYR B 2 147 ? 33.807  15.858  8.527   1.00 45.53 147 B 1 
ATOM 6173 C C   . TYR B 2 147 ? 34.104  16.423  9.923   1.00 46.65 147 B 1 
ATOM 6174 O O   . TYR B 2 147 ? 34.921  15.858  10.645  1.00 44.21 147 B 1 
ATOM 6175 C CB  . TYR B 2 147 ? 34.921  16.266  7.555   1.00 43.13 147 B 1 
ATOM 6176 C CG  . TYR B 2 147 ? 34.904  15.501  6.254   1.00 41.46 147 B 1 
ATOM 6177 C CD1 . TYR B 2 147 ? 35.323  14.156  6.216   1.00 38.10 147 B 1 
ATOM 6178 C CD2 . TYR B 2 147 ? 34.478  16.121  5.065   1.00 36.89 147 B 1 
ATOM 6179 C CE1 . TYR B 2 147 ? 35.309  13.439  5.012   1.00 33.77 147 B 1 
ATOM 6180 C CE2 . TYR B 2 147 ? 34.457  15.411  3.855   1.00 34.12 147 B 1 
ATOM 6181 C CZ  . TYR B 2 147 ? 34.873  14.070  3.830   1.00 33.55 147 B 1 
ATOM 6182 O OH  . TYR B 2 147 ? 34.852  13.369  2.646   1.00 31.13 147 B 1 
ATOM 6183 N N   . ARG B 2 148 ? 33.442  17.501  10.298  1.00 45.64 148 B 1 
ATOM 6184 C CA  . ARG B 2 148 ? 33.613  18.114  11.626  1.00 47.47 148 B 1 
ATOM 6185 C C   . ARG B 2 148 ? 32.768  17.446  12.712  1.00 48.88 148 B 1 
ATOM 6186 O O   . ARG B 2 148 ? 33.038  17.639  13.892  1.00 46.19 148 B 1 
ATOM 6187 C CB  . ARG B 2 148 ? 33.286  19.610  11.558  1.00 45.15 148 B 1 
ATOM 6188 C CG  . ARG B 2 148 ? 34.294  20.382  10.700  1.00 40.43 148 B 1 
ATOM 6189 C CD  . ARG B 2 148 ? 33.941  21.871  10.723  1.00 38.47 148 B 1 
ATOM 6190 N NE  . ARG B 2 148 ? 34.935  22.674  9.991   1.00 33.08 148 B 1 
ATOM 6191 C CZ  . ARG B 2 148 ? 34.880  23.985  9.802   1.00 30.57 148 B 1 
ATOM 6192 N NH1 . ARG B 2 148 ? 33.882  24.699  10.255  1.00 28.40 148 B 1 
ATOM 6193 N NH2 . ARG B 2 148 ? 35.827  24.593  9.153   1.00 26.96 148 B 1 
ATOM 6194 N N   . LEU B 2 149 ? 31.755  16.701  12.314  1.00 47.61 149 B 1 
ATOM 6195 C CA  . LEU B 2 149 ? 30.870  16.024  13.249  1.00 49.35 149 B 1 
ATOM 6196 C C   . LEU B 2 149 ? 31.435  14.647  13.608  1.00 50.19 149 B 1 
ATOM 6197 O O   . LEU B 2 149 ? 31.767  13.846  12.735  1.00 48.50 149 B 1 
ATOM 6198 C CB  . LEU B 2 149 ? 29.462  15.931  12.644  1.00 47.16 149 B 1 
ATOM 6199 C CG  . LEU B 2 149 ? 28.736  17.292  12.571  1.00 44.05 149 B 1 
ATOM 6200 C CD1 . LEU B 2 149 ? 27.516  17.185  11.658  1.00 42.43 149 B 1 
ATOM 6201 C CD2 . LEU B 2 149 ? 28.261  17.756  13.946  1.00 42.45 149 B 1 
ATOM 6202 N N   . HIS B 2 150 ? 31.472  14.334  14.891  1.00 55.13 150 B 1 
ATOM 6203 C CA  . HIS B 2 150 ? 31.625  12.954  15.334  1.00 58.76 150 B 1 
ATOM 6204 C C   . HIS B 2 150 ? 30.395  12.165  14.881  1.00 59.89 150 B 1 
ATOM 6205 O O   . HIS B 2 150 ? 29.283  12.409  15.349  1.00 57.74 150 B 1 
ATOM 6206 C CB  . HIS B 2 150 ? 31.827  12.883  16.857  1.00 55.17 150 B 1 
ATOM 6207 C CG  . HIS B 2 150 ? 33.228  13.234  17.267  1.00 50.41 150 B 1 
ATOM 6208 N ND1 . HIS B 2 150 ? 34.274  12.350  17.418  1.00 46.07 150 B 1 
ATOM 6209 C CD2 . HIS B 2 150 ? 33.729  14.479  17.544  1.00 42.99 150 B 1 
ATOM 6210 C CE1 . HIS B 2 150 ? 35.365  13.043  17.781  1.00 40.18 150 B 1 
ATOM 6211 N NE2 . HIS B 2 150 ? 35.074  14.342  17.865  1.00 40.96 150 B 1 
ATOM 6212 N N   . THR B 2 151 ? 30.592  11.243  13.947  1.00 67.41 151 B 1 
ATOM 6213 C CA  . THR B 2 151 ? 29.503  10.488  13.329  1.00 68.90 151 B 1 
ATOM 6214 C C   . THR B 2 151 ? 29.719  8.987   13.457  1.00 70.47 151 B 1 
ATOM 6215 O O   . THR B 2 151 ? 30.843  8.498   13.355  1.00 69.57 151 B 1 
ATOM 6216 C CB  . THR B 2 151 ? 29.272  10.878  11.863  1.00 65.40 151 B 1 
ATOM 6217 O OG1 . THR B 2 151 ? 30.433  10.743  11.084  1.00 59.50 151 B 1 
ATOM 6218 C CG2 . THR B 2 151 ? 28.793  12.318  11.715  1.00 59.43 151 B 1 
ATOM 6219 N N   . ALA B 2 152 ? 28.631  8.260   13.630  1.00 70.92 152 B 1 
ATOM 6220 C CA  . ALA B 2 152 ? 28.591  6.812   13.483  1.00 74.33 152 B 1 
ATOM 6221 C C   . ALA B 2 152 ? 27.864  6.445   12.187  1.00 76.48 152 B 1 
ATOM 6222 O O   . ALA B 2 152 ? 26.895  7.103   11.806  1.00 74.41 152 B 1 
ATOM 6223 C CB  . ALA B 2 152 ? 27.918  6.179   14.700  1.00 71.57 152 B 1 
ATOM 6224 N N   . ALA B 2 153 ? 28.313  5.373   11.540  1.00 77.06 153 B 1 
ATOM 6225 C CA  . ALA B 2 153 ? 27.558  4.782   10.448  1.00 77.91 153 B 1 
ATOM 6226 C C   . ALA B 2 153 ? 26.222  4.232   10.979  1.00 79.15 153 B 1 
ATOM 6227 O O   . ALA B 2 153 ? 26.168  3.601   12.038  1.00 75.00 153 B 1 
ATOM 6228 C CB  . ALA B 2 153 ? 28.410  3.703   9.773   1.00 73.89 153 B 1 
ATOM 6229 N N   . GLY B 2 154 ? 25.154  4.495   10.239  1.00 80.32 154 B 1 
ATOM 6230 C CA  . GLY B 2 154 ? 23.853  3.875   10.430  1.00 81.02 154 B 1 
ATOM 6231 C C   . GLY B 2 154 ? 23.616  2.751   9.422   1.00 84.17 154 B 1 
ATOM 6232 O O   . GLY B 2 154 ? 24.548  2.233   8.806   1.00 80.32 154 B 1 
ATOM 6233 N N   . GLY B 2 155 ? 22.357  2.403   9.243   1.00 86.03 155 B 1 
ATOM 6234 C CA  . GLY B 2 155 ? 21.940  1.470   8.206   1.00 87.16 155 B 1 
ATOM 6235 C C   . GLY B 2 155 ? 21.950  2.082   6.802   1.00 89.35 155 B 1 
ATOM 6236 O O   . GLY B 2 155 ? 22.435  3.187   6.566   1.00 87.61 155 B 1 
ATOM 6237 N N   . THR B 2 156 ? 21.379  1.342   5.861   1.00 90.02 156 B 1 
ATOM 6238 C CA  . THR B 2 156 ? 21.285  1.724   4.452   1.00 90.95 156 B 1 
ATOM 6239 C C   . THR B 2 156 ? 19.825  1.827   4.032   1.00 91.43 156 B 1 
ATOM 6240 O O   . THR B 2 156 ? 19.038  0.917   4.290   1.00 89.82 156 B 1 
ATOM 6241 C CB  . THR B 2 156 ? 22.038  0.721   3.571   1.00 89.80 156 B 1 
ATOM 6242 O OG1 . THR B 2 156 ? 23.381  0.644   3.993   1.00 76.26 156 B 1 
ATOM 6243 C CG2 . THR B 2 156 ? 22.069  1.128   2.106   1.00 74.67 156 B 1 
ATOM 6244 N N   . VAL B 2 157 ? 19.470  2.914   3.365   1.00 91.34 157 B 1 
ATOM 6245 C CA  . VAL B 2 157 ? 18.164  3.083   2.713   1.00 91.81 157 B 1 
ATOM 6246 C C   . VAL B 2 157 ? 18.271  2.583   1.278   1.00 92.06 157 B 1 
ATOM 6247 O O   . VAL B 2 157 ? 19.150  3.009   0.531   1.00 91.08 157 B 1 
ATOM 6248 C CB  . VAL B 2 157 ? 17.687  4.544   2.763   1.00 91.74 157 B 1 
ATOM 6249 C CG1 . VAL B 2 157 ? 16.314  4.712   2.106   1.00 83.44 157 B 1 
ATOM 6250 C CG2 . VAL B 2 157 ? 17.563  5.045   4.206   1.00 83.22 157 B 1 
ATOM 6251 N N   . HIS B 2 158 ? 17.368  1.692   0.884   1.00 91.08 158 B 1 
ATOM 6252 C CA  . HIS B 2 158 ? 17.302  1.127   -0.459  1.00 90.14 158 B 1 
ATOM 6253 C C   . HIS B 2 158 ? 16.225  1.831   -1.275  1.00 89.94 158 B 1 
ATOM 6254 O O   . HIS B 2 158 ? 15.087  1.982   -0.833  1.00 88.45 158 B 1 
ATOM 6255 C CB  . HIS B 2 158 ? 17.049  -0.381  -0.380  1.00 89.17 158 B 1 
ATOM 6256 C CG  . HIS B 2 158 ? 18.107  -1.110  0.391   1.00 88.06 158 B 1 
ATOM 6257 N ND1 . HIS B 2 158 ? 19.361  -1.472  -0.076  1.00 75.62 158 B 1 
ATOM 6258 C CD2 . HIS B 2 158 ? 18.024  -1.498  1.706   1.00 75.58 158 B 1 
ATOM 6259 C CE1 . HIS B 2 158 ? 20.004  -2.073  0.934   1.00 77.28 158 B 1 
ATOM 6260 N NE2 . HIS B 2 158 ? 19.227  -2.103  2.028   1.00 78.87 158 B 1 
ATOM 6261 N N   . LEU B 2 159 ? 16.584  2.239   -2.483  1.00 90.19 159 B 1 
ATOM 6262 C CA  . LEU B 2 159 ? 15.730  2.981   -3.402  1.00 89.65 159 B 1 
ATOM 6263 C C   . LEU B 2 159 ? 15.760  2.358   -4.788  1.00 90.02 159 B 1 
ATOM 6264 O O   . LEU B 2 159 ? 16.783  1.862   -5.245  1.00 88.23 159 B 1 
ATOM 6265 C CB  . LEU B 2 159 ? 16.198  4.437   -3.492  1.00 87.50 159 B 1 
ATOM 6266 C CG  . LEU B 2 159 ? 16.130  5.183   -2.152  1.00 82.23 159 B 1 
ATOM 6267 C CD1 . LEU B 2 159 ? 17.478  5.821   -1.818  1.00 72.77 159 B 1 
ATOM 6268 C CD2 . LEU B 2 159 ? 15.054  6.258   -2.212  1.00 71.44 159 B 1 
ATOM 6269 N N   . GLU B 2 160 ? 14.648  2.476   -5.475  1.00 86.47 160 B 1 
ATOM 6270 C CA  . GLU B 2 160 ? 14.541  2.182   -6.891  1.00 85.90 160 B 1 
ATOM 6271 C C   . GLU B 2 160 ? 14.013  3.433   -7.585  1.00 85.82 160 B 1 
ATOM 6272 O O   . GLU B 2 160 ? 12.889  3.854   -7.325  1.00 84.10 160 B 1 
ATOM 6273 C CB  . GLU B 2 160 ? 13.642  0.957   -7.066  1.00 82.83 160 B 1 
ATOM 6274 C CG  . GLU B 2 160 ? 13.520  0.538   -8.524  1.00 72.05 160 B 1 
ATOM 6275 C CD  . GLU B 2 160 ? 12.794  -0.811  -8.648  1.00 67.71 160 B 1 
ATOM 6276 O OE1 . GLU B 2 160 ? 13.249  -1.643  -9.452  1.00 59.64 160 B 1 
ATOM 6277 O OE2 . GLU B 2 160 ? 11.774  -1.045  -7.973  1.00 60.37 160 B 1 
ATOM 6278 N N   . ILE B 2 161 ? 14.826  4.026   -8.438  1.00 87.74 161 B 1 
ATOM 6279 C CA  . ILE B 2 161 ? 14.505  5.259   -9.157  1.00 87.78 161 B 1 
ATOM 6280 C C   . ILE B 2 161 ? 14.548  4.994   -10.659 1.00 87.16 161 B 1 
ATOM 6281 O O   . ILE B 2 161 ? 15.571  4.583   -11.201 1.00 85.34 161 B 1 
ATOM 6282 C CB  . ILE B 2 161 ? 15.446  6.409   -8.734  1.00 87.11 161 B 1 
ATOM 6283 C CG1 . ILE B 2 161 ? 15.358  6.743   -7.223  1.00 80.07 161 B 1 
ATOM 6284 C CG2 . ILE B 2 161 ? 15.196  7.675   -9.560  1.00 78.18 161 B 1 
ATOM 6285 C CD1 . ILE B 2 161 ? 13.995  7.278   -6.740  1.00 71.83 161 B 1 
ATOM 6286 N N   . GLY B 2 162 ? 13.431  5.257   -11.332 1.00 86.02 162 B 1 
ATOM 6287 C CA  . GLY B 2 162 ? 13.356  5.390   -12.777 1.00 85.09 162 B 1 
ATOM 6288 C C   . GLY B 2 162 ? 13.470  6.856   -13.172 1.00 85.80 162 B 1 
ATOM 6289 O O   . GLY B 2 162 ? 12.758  7.700   -12.635 1.00 83.86 162 B 1 
ATOM 6290 N N   . LEU B 2 163 ? 14.351  7.145   -14.114 1.00 85.23 163 B 1 
ATOM 6291 C CA  . LEU B 2 163 ? 14.549  8.485   -14.643 1.00 85.65 163 B 1 
ATOM 6292 C C   . LEU B 2 163 ? 14.107  8.552   -16.102 1.00 85.87 163 B 1 
ATOM 6293 O O   . LEU B 2 163 ? 14.458  7.695   -16.911 1.00 83.13 163 B 1 
ATOM 6294 C CB  . LEU B 2 163 ? 16.017  8.895   -14.478 1.00 83.94 163 B 1 
ATOM 6295 C CG  . LEU B 2 163 ? 16.141  10.406  -14.242 1.00 78.88 163 B 1 
ATOM 6296 C CD1 . LEU B 2 163 ? 16.066  10.719  -12.750 1.00 70.55 163 B 1 
ATOM 6297 C CD2 . LEU B 2 163 ? 17.465  10.934  -14.772 1.00 70.81 163 B 1 
ATOM 6298 N N   . LEU B 2 164 ? 13.360  9.602   -16.438 1.00 85.26 164 B 1 
ATOM 6299 C CA  . LEU B 2 164 ? 13.033  9.944   -17.817 1.00 84.73 164 B 1 
ATOM 6300 C C   . LEU B 2 164 ? 13.448  11.367  -18.098 1.00 85.59 164 B 1 
ATOM 6301 O O   . LEU B 2 164 ? 13.062  12.287  -17.381 1.00 83.62 164 B 1 
ATOM 6302 C CB  . LEU B 2 164 ? 11.545  9.800   -18.073 1.00 81.10 164 B 1 
ATOM 6303 C CG  . LEU B 2 164 ? 11.102  8.344   -17.996 1.00 70.68 164 B 1 
ATOM 6304 C CD1 . LEU B 2 164 ? 9.736   8.337   -17.369 1.00 61.39 164 B 1 
ATOM 6305 C CD2 . LEU B 2 164 ? 11.076  7.722   -19.384 1.00 61.71 164 B 1 
ATOM 6306 N N   . LEU B 2 165 ? 14.179  11.520  -19.187 1.00 84.48 165 B 1 
ATOM 6307 C CA  . LEU B 2 165 ? 14.624  12.804  -19.684 1.00 83.82 165 B 1 
ATOM 6308 C C   . LEU B 2 165 ? 13.892  13.083  -20.993 1.00 83.15 165 B 1 
ATOM 6309 O O   . LEU B 2 165 ? 13.786  12.221  -21.865 1.00 80.73 165 B 1 
ATOM 6310 C CB  . LEU B 2 165 ? 16.152  12.796  -19.833 1.00 82.41 165 B 1 
ATOM 6311 C CG  . LEU B 2 165 ? 16.924  12.369  -18.565 1.00 79.71 165 B 1 
ATOM 6312 C CD1 . LEU B 2 165 ? 18.422  12.458  -18.797 1.00 72.44 165 B 1 
ATOM 6313 C CD2 . LEU B 2 165 ? 16.601  13.242  -17.350 1.00 72.48 165 B 1 
ATOM 6314 N N   . ARG B 2 166 ? 13.351  14.295  -21.122 1.00 82.45 166 B 1 
ATOM 6315 C CA  . ARG B 2 166 ? 12.628  14.718  -22.316 1.00 81.39 166 B 1 
ATOM 6316 C C   . ARG B 2 166 ? 13.130  16.071  -22.796 1.00 81.30 166 B 1 
ATOM 6317 O O   . ARG B 2 166 ? 13.343  16.983  -22.005 1.00 78.37 166 B 1 
ATOM 6318 C CB  . ARG B 2 166 ? 11.123  14.710  -22.011 1.00 77.85 166 B 1 
ATOM 6319 C CG  . ARG B 2 166 ? 10.290  14.698  -23.296 1.00 69.25 166 B 1 
ATOM 6320 C CD  . ARG B 2 166 ? 8.806   14.750  -22.961 1.00 65.59 166 B 1 
ATOM 6321 N NE  . ARG B 2 166 ? 7.984   14.675  -24.173 1.00 58.91 166 B 1 
ATOM 6322 C CZ  . ARG B 2 166 ? 6.699   14.962  -24.249 1.00 53.52 166 B 1 
ATOM 6323 N NH1 . ARG B 2 166 ? 6.034   15.379  -23.203 1.00 50.57 166 B 1 
ATOM 6324 N NH2 . ARG B 2 166 ? 6.068   14.828  -25.376 1.00 47.24 166 B 1 
ATOM 6325 N N   . ASN B 2 167 ? 13.289  16.200  -24.115 1.00 80.83 167 B 1 
ATOM 6326 C CA  . ASN B 2 167 ? 13.758  17.424  -24.777 1.00 80.80 167 B 1 
ATOM 6327 C C   . ASN B 2 167 ? 15.158  17.905  -24.330 1.00 80.47 167 B 1 
ATOM 6328 O O   . ASN B 2 167 ? 15.475  19.076  -24.534 1.00 75.42 167 B 1 
ATOM 6329 C CB  . ASN B 2 167 ? 12.687  18.530  -24.680 1.00 77.86 167 B 1 
ATOM 6330 C CG  . ASN B 2 167 ? 11.311  18.118  -25.166 1.00 74.60 167 B 1 
ATOM 6331 O OD1 . ASN B 2 167 ? 11.139  17.507  -26.204 1.00 66.10 167 B 1 
ATOM 6332 N ND2 . ASN B 2 167 ? 10.279  18.477  -24.426 1.00 65.73 167 B 1 
ATOM 6333 N N   . PHE B 2 168 ? 15.985  17.034  -23.751 1.00 78.53 168 B 1 
ATOM 6334 C CA  . PHE B 2 168 ? 17.353  17.397  -23.360 1.00 77.59 168 B 1 
ATOM 6335 C C   . PHE B 2 168 ? 18.253  17.652  -24.569 1.00 76.26 168 B 1 
ATOM 6336 O O   . PHE B 2 168 ? 19.044  18.590  -24.547 1.00 71.35 168 B 1 
ATOM 6337 C CB  . PHE B 2 168 ? 17.935  16.331  -22.425 1.00 76.28 168 B 1 
ATOM 6338 C CG  . PHE B 2 168 ? 17.687  16.648  -20.970 1.00 76.77 168 B 1 
ATOM 6339 C CD1 . PHE B 2 168 ? 18.713  17.207  -20.185 1.00 70.47 168 B 1 
ATOM 6340 C CD2 . PHE B 2 168 ? 16.426  16.436  -20.393 1.00 70.34 168 B 1 
ATOM 6341 C CE1 . PHE B 2 168 ? 18.483  17.538  -18.841 1.00 68.67 168 B 1 
ATOM 6342 C CE2 . PHE B 2 168 ? 16.188  16.772  -19.051 1.00 69.70 168 B 1 
ATOM 6343 C CZ  . PHE B 2 168 ? 17.221  17.322  -18.274 1.00 72.50 168 B 1 
ATOM 6344 N N   . ASP B 2 169 ? 18.024  16.937  -25.666 1.00 76.63 169 B 1 
ATOM 6345 C CA  . ASP B 2 169 ? 18.727  17.088  -26.948 1.00 73.62 169 B 1 
ATOM 6346 C C   . ASP B 2 169 ? 18.662  18.539  -27.464 1.00 71.33 169 B 1 
ATOM 6347 O O   . ASP B 2 169 ? 19.617  19.070  -28.025 1.00 66.78 169 B 1 
ATOM 6348 C CB  . ASP B 2 169 ? 18.106  16.154  -28.012 1.00 71.16 169 B 1 
ATOM 6349 C CG  . ASP B 2 169 ? 17.534  14.826  -27.513 1.00 64.44 169 B 1 
ATOM 6350 O OD1 . ASP B 2 169 ? 17.874  14.397  -26.393 1.00 56.89 169 B 1 
ATOM 6351 O OD2 . ASP B 2 169 ? 16.617  14.328  -28.208 1.00 57.07 169 B 1 
ATOM 6352 N N   . ARG B 2 170 ? 17.552  19.232  -27.219 1.00 71.13 170 B 1 
ATOM 6353 C CA  . ARG B 2 170 ? 17.383  20.653  -27.583 1.00 69.04 170 B 1 
ATOM 6354 C C   . ARG B 2 170 ? 18.266  21.603  -26.774 1.00 67.24 170 B 1 
ATOM 6355 O O   . ARG B 2 170 ? 18.428  22.751  -27.176 1.00 62.23 170 B 1 
ATOM 6356 C CB  . ARG B 2 170 ? 15.922  21.085  -27.426 1.00 65.86 170 B 1 
ATOM 6357 C CG  . ARG B 2 170 ? 14.996  20.416  -28.444 1.00 60.43 170 B 1 
ATOM 6358 C CD  . ARG B 2 170 ? 13.601  21.030  -28.324 1.00 57.29 170 B 1 
ATOM 6359 N NE  . ARG B 2 170 ? 12.690  20.492  -29.344 1.00 51.43 170 B 1 
ATOM 6360 C CZ  . ARG B 2 170 ? 11.478  20.944  -29.624 1.00 47.09 170 B 1 
ATOM 6361 N NH1 . ARG B 2 170 ? 10.948  21.938  -28.960 1.00 44.48 170 B 1 
ATOM 6362 N NH2 . ARG B 2 170 ? 10.782  20.397  -30.581 1.00 41.97 170 B 1 
ATOM 6363 N N   . TYR B 2 171 ? 18.781  21.161  -25.660 1.00 65.61 171 B 1 
ATOM 6364 C CA  . TYR B 2 171 ? 19.685  21.917  -24.799 1.00 62.54 171 B 1 
ATOM 6365 C C   . TYR B 2 171 ? 21.147  21.455  -24.942 1.00 60.67 171 B 1 
ATOM 6366 O O   . TYR B 2 171 ? 21.986  21.848  -24.135 1.00 56.09 171 B 1 
ATOM 6367 C CB  . TYR B 2 171 ? 19.173  21.883  -23.354 1.00 59.49 171 B 1 
ATOM 6368 C CG  . TYR B 2 171 ? 17.871  22.634  -23.163 1.00 58.67 171 B 1 
ATOM 6369 C CD1 . TYR B 2 171 ? 17.884  24.029  -22.962 1.00 54.34 171 B 1 
ATOM 6370 C CD2 . TYR B 2 171 ? 16.638  21.960  -23.227 1.00 53.20 171 B 1 
ATOM 6371 C CE1 . TYR B 2 171 ? 16.684  24.745  -22.835 1.00 50.82 171 B 1 
ATOM 6372 C CE2 . TYR B 2 171 ? 15.429  22.665  -23.106 1.00 50.54 171 B 1 
ATOM 6373 C CZ  . TYR B 2 171 ? 15.455  24.063  -22.916 1.00 49.85 171 B 1 
ATOM 6374 O OH  . TYR B 2 171 ? 14.278  24.767  -22.822 1.00 47.09 171 B 1 
ATOM 6375 N N   . GLY B 2 172 ? 21.446  20.643  -25.961 1.00 59.84 172 B 1 
ATOM 6376 C CA  . GLY B 2 172 ? 22.794  20.124  -26.207 1.00 57.88 172 B 1 
ATOM 6377 C C   . GLY B 2 172 ? 23.262  19.082  -25.190 1.00 57.05 172 B 1 
ATOM 6378 O O   . GLY B 2 172 ? 24.452  18.789  -25.122 1.00 53.07 172 B 1 
ATOM 6379 N N   . VAL B 2 173 ? 22.337  18.555  -24.399 1.00 55.32 173 B 1 
ATOM 6380 C CA  . VAL B 2 173 ? 22.623  17.455  -23.479 1.00 54.26 173 B 1 
ATOM 6381 C C   . VAL B 2 173 ? 22.245  16.167  -24.188 1.00 53.07 173 B 1 
ATOM 6382 O O   . VAL B 2 173 ? 21.087  15.752  -24.145 1.00 50.19 173 B 1 
ATOM 6383 C CB  . VAL B 2 173 ? 21.890  17.621  -22.142 1.00 51.61 173 B 1 
ATOM 6384 C CG1 . VAL B 2 173 ? 22.334  16.548  -21.149 1.00 47.89 173 B 1 
ATOM 6385 C CG2 . VAL B 2 173 ? 22.163  19.005  -21.529 1.00 47.96 173 B 1 
ATOM 6386 N N   . GLU B 2 174 ? 23.219  15.547  -24.853 1.00 49.58 174 B 1 
ATOM 6387 C CA  . GLU B 2 174 ? 23.083  14.166  -25.300 1.00 49.15 174 B 1 
ATOM 6388 C C   . GLU B 2 174 ? 23.068  13.257  -24.067 1.00 47.71 174 B 1 
ATOM 6389 O O   . GLU B 2 174 ? 23.964  13.326  -23.222 1.00 43.88 174 B 1 
ATOM 6390 C CB  . GLU B 2 174 ? 24.196  13.788  -26.289 1.00 46.11 174 B 1 
ATOM 6391 C CG  . GLU B 2 174 ? 24.051  14.548  -27.621 1.00 41.79 174 B 1 
ATOM 6392 C CD  . GLU B 2 174 ? 25.061  14.128  -28.700 1.00 38.05 174 B 1 
ATOM 6393 O OE1 . GLU B 2 174 ? 24.800  14.451  -29.883 1.00 34.44 174 B 1 
ATOM 6394 O OE2 . GLU B 2 174 ? 26.089  13.503  -28.360 1.00 35.97 174 B 1 
ATOM 6395 N N   . CYS B 2 175 ? 22.024  12.448  -23.941 1.00 44.71 175 B 1 
ATOM 6396 C CA  . CYS B 2 175 ? 21.804  11.504  -22.848 1.00 42.65 175 B 1 
ATOM 6397 C C   . CYS B 2 175 ? 21.756  10.065  -23.349 1.00 39.70 175 B 1 
ATOM 6398 O O   . CYS B 2 175 ? 21.178  9.842   -24.434 1.00 35.91 175 B 1 
ATOM 6399 C CB  . CYS B 2 175 ? 20.497  11.841  -22.121 1.00 40.86 175 B 1 
ATOM 6400 S SG  . CYS B 2 175 ? 20.652  13.348  -21.134 1.00 37.80 175 B 1 
ATOM 6401 O OXT . CYS B 2 175 ? 22.275  9.179   -22.605 1.00 37.10 175 B 1 
#
