# 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_pin1-af3
#
_entry.id pin1-af3
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n THR 3   
1 n ALA 4   
1 n ALA 5   
1 n ASP 6   
1 n PHE 7   
1 n TYR 8   
1 n HIS 9   
1 n VAL 10  
1 n MET 11  
1 n THR 12  
1 n ALA 13  
1 n MET 14  
1 n VAL 15  
1 n PRO 16  
1 n LEU 17  
1 n TYR 18  
1 n VAL 19  
1 n ALA 20  
1 n MET 21  
1 n ILE 22  
1 n LEU 23  
1 n ALA 24  
1 n TYR 25  
1 n GLY 26  
1 n SER 27  
1 n VAL 28  
1 n LYS 29  
1 n TRP 30  
1 n TRP 31  
1 n LYS 32  
1 n ILE 33  
1 n PHE 34  
1 n THR 35  
1 n PRO 36  
1 n ASP 37  
1 n GLN 38  
1 n CYS 39  
1 n SER 40  
1 n GLY 41  
1 n ILE 42  
1 n ASN 43  
1 n ARG 44  
1 n PHE 45  
1 n VAL 46  
1 n ALA 47  
1 n LEU 48  
1 n PHE 49  
1 n ALA 50  
1 n VAL 51  
1 n PRO 52  
1 n LEU 53  
1 n LEU 54  
1 n SER 55  
1 n PHE 56  
1 n HIS 57  
1 n PHE 58  
1 n ILE 59  
1 n ALA 60  
1 n ALA 61  
1 n ASN 62  
1 n ASN 63  
1 n PRO 64  
1 n TYR 65  
1 n ALA 66  
1 n MET 67  
1 n ASN 68  
1 n LEU 69  
1 n ARG 70  
1 n PHE 71  
1 n LEU 72  
1 n ALA 73  
1 n ALA 74  
1 n ASP 75  
1 n SER 76  
1 n LEU 77  
1 n GLN 78  
1 n LYS 79  
1 n VAL 80  
1 n ILE 81  
1 n VAL 82  
1 n LEU 83  
1 n SER 84  
1 n LEU 85  
1 n LEU 86  
1 n PHE 87  
1 n LEU 88  
1 n TRP 89  
1 n CYS 90  
1 n LYS 91  
1 n LEU 92  
1 n SER 93  
1 n ARG 94  
1 n ASN 95  
1 n GLY 96  
1 n SER 97  
1 n LEU 98  
1 n ASP 99  
1 n TRP 100 
1 n THR 101 
1 n ILE 102 
1 n THR 103 
1 n LEU 104 
1 n PHE 105 
1 n SER 106 
1 n LEU 107 
1 n SER 108 
1 n THR 109 
1 n LEU 110 
1 n PRO 111 
1 n ASN 112 
1 n THR 113 
1 n LEU 114 
1 n VAL 115 
1 n MET 116 
1 n GLY 117 
1 n ILE 118 
1 n PRO 119 
1 n LEU 120 
1 n LEU 121 
1 n LYS 122 
1 n GLY 123 
1 n MET 124 
1 n TYR 125 
1 n GLY 126 
1 n ASN 127 
1 n PHE 128 
1 n SER 129 
1 n GLY 130 
1 n ASP 131 
1 n LEU 132 
1 n MET 133 
1 n VAL 134 
1 n GLN 135 
1 n ILE 136 
1 n VAL 137 
1 n VAL 138 
1 n LEU 139 
1 n GLN 140 
1 n CYS 141 
1 n ILE 142 
1 n ILE 143 
1 n TRP 144 
1 n TYR 145 
1 n THR 146 
1 n LEU 147 
1 n MET 148 
1 n LEU 149 
1 n PHE 150 
1 n LEU 151 
1 n PHE 152 
1 n GLU 153 
1 n TYR 154 
1 n ARG 155 
1 n GLY 156 
1 n ALA 157 
1 n LYS 158 
1 n LEU 159 
1 n LEU 160 
1 n ILE 161 
1 n SER 162 
1 n GLU 163 
1 n GLN 164 
1 n PHE 165 
1 n PRO 166 
1 n ASP 167 
1 n THR 168 
1 n ALA 169 
1 n GLY 170 
1 n SER 171 
1 n ILE 172 
1 n VAL 173 
1 n SER 174 
1 n ILE 175 
1 n HIS 176 
1 n VAL 177 
1 n ASP 178 
1 n SER 179 
1 n ASP 180 
1 n ILE 181 
1 n MET 182 
1 n SER 183 
1 n LEU 184 
1 n ASP 185 
1 n GLY 186 
1 n ARG 187 
1 n GLN 188 
1 n PRO 189 
1 n LEU 190 
1 n GLU 191 
1 n THR 192 
1 n GLU 193 
1 n ALA 194 
1 n GLU 195 
1 n ILE 196 
1 n LYS 197 
1 n GLU 198 
1 n ASP 199 
1 n GLY 200 
1 n LYS 201 
1 n LEU 202 
1 n HIS 203 
1 n VAL 204 
1 n THR 205 
1 n VAL 206 
1 n ARG 207 
1 n ARG 208 
1 n SER 209 
1 n ASN 210 
1 n ALA 211 
1 n SER 212 
1 n ARG 213 
1 n SER 214 
1 n ASP 215 
1 n ILE 216 
1 n TYR 217 
1 n SER 218 
1 n ARG 219 
1 n ARG 220 
1 n SER 221 
1 n GLN 222 
1 n GLY 223 
1 n LEU 224 
1 n SER 225 
1 n ALA 226 
1 n THR 227 
1 n PRO 228 
1 n ARG 229 
1 n PRO 230 
1 n SER 231 
1 n ASN 232 
1 n LEU 233 
1 n THR 234 
1 n ASN 235 
1 n ALA 236 
1 n GLU 237 
1 n ILE 238 
1 n TYR 239 
1 n SER 240 
1 n LEU 241 
1 n GLN 242 
1 n SER 243 
1 n SER 244 
1 n ARG 245 
1 n ASN 246 
1 n PRO 247 
1 n THR 248 
1 n PRO 249 
1 n ARG 250 
1 n GLY 251 
1 n SER 252 
1 n SER 253 
1 n PHE 254 
1 n ASN 255 
1 n HIS 256 
1 n THR 257 
1 n ASP 258 
1 n PHE 259 
1 n TYR 260 
1 n SER 261 
1 n MET 262 
1 n MET 263 
1 n ALA 264 
1 n SER 265 
1 n GLY 266 
1 n GLY 267 
1 n GLY 268 
1 n ARG 269 
1 n ASN 270 
1 n SER 271 
1 n ASN 272 
1 n PHE 273 
1 n GLY 274 
1 n PRO 275 
1 n GLY 276 
1 n GLU 277 
1 n ALA 278 
1 n VAL 279 
1 n PHE 280 
1 n GLY 281 
1 n SER 282 
1 n LYS 283 
1 n GLY 284 
1 n PRO 285 
1 n THR 286 
1 n PRO 287 
1 n ARG 288 
1 n PRO 289 
1 n SER 290 
1 n ASN 291 
1 n TYR 292 
1 n GLU 293 
1 n GLU 294 
1 n ASP 295 
1 n GLY 296 
1 n GLY 297 
1 n PRO 298 
1 n ALA 299 
1 n LYS 300 
1 n PRO 301 
1 n THR 302 
1 n ALA 303 
1 n ALA 304 
1 n GLY 305 
1 n THR 306 
1 n ALA 307 
1 n ALA 308 
1 n GLY 309 
1 n ALA 310 
1 n GLY 311 
1 n ARG 312 
1 n PHE 313 
1 n HIS 314 
1 n TYR 315 
1 n GLN 316 
1 n SER 317 
1 n GLY 318 
1 n GLY 319 
1 n SER 320 
1 n GLY 321 
1 n GLY 322 
1 n GLY 323 
1 n GLY 324 
1 n GLY 325 
1 n ALA 326 
1 n HIS 327 
1 n TYR 328 
1 n PRO 329 
1 n ALA 330 
1 n PRO 331 
1 n ASN 332 
1 n PRO 333 
1 n GLY 334 
1 n MET 335 
1 n PHE 336 
1 n SER 337 
1 n PRO 338 
1 n ASN 339 
1 n THR 340 
1 n GLY 341 
1 n GLY 342 
1 n GLY 343 
1 n GLY 344 
1 n GLY 345 
1 n THR 346 
1 n ALA 347 
1 n ALA 348 
1 n LYS 349 
1 n GLY 350 
1 n ASN 351 
1 n ALA 352 
1 n PRO 353 
1 n VAL 354 
1 n VAL 355 
1 n GLY 356 
1 n GLY 357 
1 n LYS 358 
1 n ARG 359 
1 n GLN 360 
1 n ASP 361 
1 n GLY 362 
1 n ASN 363 
1 n GLY 364 
1 n ARG 365 
1 n ASP 366 
1 n LEU 367 
1 n HIS 368 
1 n MET 369 
1 n PHE 370 
1 n VAL 371 
1 n TRP 372 
1 n SER 373 
1 n SER 374 
1 n SER 375 
1 n ALA 376 
1 n SER 377 
1 n PRO 378 
1 n VAL 379 
1 n SER 380 
1 n ASP 381 
1 n VAL 382 
1 n PHE 383 
1 n GLY 384 
1 n GLY 385 
1 n GLY 386 
1 n GLY 387 
1 n GLY 388 
1 n ASN 389 
1 n HIS 390 
1 n HIS 391 
1 n ALA 392 
1 n ASP 393 
1 n TYR 394 
1 n SER 395 
1 n THR 396 
1 n ALA 397 
1 n THR 398 
1 n ASN 399 
1 n ASP 400 
1 n HIS 401 
1 n GLN 402 
1 n LYS 403 
1 n ASP 404 
1 n VAL 405 
1 n LYS 406 
1 n ILE 407 
1 n SER 408 
1 n VAL 409 
1 n PRO 410 
1 n GLN 411 
1 n GLY 412 
1 n ASN 413 
1 n SER 414 
1 n ASN 415 
1 n ASP 416 
1 n ASN 417 
1 n GLN 418 
1 n TYR 419 
1 n VAL 420 
1 n GLU 421 
1 n ARG 422 
1 n GLU 423 
1 n GLU 424 
1 n PHE 425 
1 n SER 426 
1 n PHE 427 
1 n GLY 428 
1 n ASN 429 
1 n LYS 430 
1 n ASP 431 
1 n ASP 432 
1 n ASP 433 
1 n SER 434 
1 n LYS 435 
1 n VAL 436 
1 n LEU 437 
1 n ALA 438 
1 n THR 439 
1 n ASP 440 
1 n GLY 441 
1 n GLY 442 
1 n ASN 443 
1 n ASN 444 
1 n ILE 445 
1 n SER 446 
1 n ASN 447 
1 n LYS 448 
1 n THR 449 
1 n THR 450 
1 n GLN 451 
1 n ALA 452 
1 n LYS 453 
1 n VAL 454 
1 n MET 455 
1 n PRO 456 
1 n PRO 457 
1 n THR 458 
1 n SER 459 
1 n VAL 460 
1 n MET 461 
1 n THR 462 
1 n ARG 463 
1 n LEU 464 
1 n ILE 465 
1 n LEU 466 
1 n ILE 467 
1 n MET 468 
1 n VAL 469 
1 n TRP 470 
1 n ARG 471 
1 n LYS 472 
1 n LEU 473 
1 n ILE 474 
1 n ARG 475 
1 n ASN 476 
1 n PRO 477 
1 n ASN 478 
1 n SER 479 
1 n TYR 480 
1 n SER 481 
1 n SER 482 
1 n LEU 483 
1 n PHE 484 
1 n GLY 485 
1 n ILE 486 
1 n THR 487 
1 n TRP 488 
1 n SER 489 
1 n LEU 490 
1 n ILE 491 
1 n SER 492 
1 n PHE 493 
1 n LYS 494 
1 n TRP 495 
1 n ASN 496 
1 n ILE 497 
1 n GLU 498 
1 n MET 499 
1 n PRO 500 
1 n ALA 501 
1 n LEU 502 
1 n ILE 503 
1 n ALA 504 
1 n LYS 505 
1 n SER 506 
1 n ILE 507 
1 n SER 508 
1 n ILE 509 
1 n LEU 510 
1 n SER 511 
1 n ASP 512 
1 n ALA 513 
1 n GLY 514 
1 n LEU 515 
1 n GLY 516 
1 n MET 517 
1 n ALA 518 
1 n MET 519 
1 n PHE 520 
1 n SER 521 
1 n LEU 522 
1 n GLY 523 
1 n LEU 524 
1 n PHE 525 
1 n MET 526 
1 n ALA 527 
1 n LEU 528 
1 n ASN 529 
1 n PRO 530 
1 n ARG 531 
1 n ILE 532 
1 n ILE 533 
1 n ALA 534 
1 n CYS 535 
1 n GLY 536 
1 n ASN 537 
1 n ARG 538 
1 n ARG 539 
1 n ALA 540 
1 n ALA 541 
1 n PHE 542 
1 n ALA 543 
1 n ALA 544 
1 n ALA 545 
1 n MET 546 
1 n ARG 547 
1 n PHE 548 
1 n VAL 549 
1 n VAL 550 
1 n GLY 551 
1 n PRO 552 
1 n ALA 553 
1 n VAL 554 
1 n MET 555 
1 n LEU 556 
1 n VAL 557 
1 n ALA 558 
1 n SER 559 
1 n TYR 560 
1 n ALA 561 
1 n VAL 562 
1 n GLY 563 
1 n LEU 564 
1 n ARG 565 
1 n GLY 566 
1 n VAL 567 
1 n LEU 568 
1 n LEU 569 
1 n HIS 570 
1 n VAL 571 
1 n ALA 572 
1 n ILE 573 
1 n ILE 574 
1 n GLN 575 
1 n ALA 576 
1 n ALA 577 
1 n LEU 578 
1 n PRO 579 
1 n GLN 580 
1 n GLY 581 
1 n ILE 582 
1 n VAL 583 
1 n PRO 584 
1 n PHE 585 
1 n VAL 586 
1 n PHE 587 
1 n ALA 588 
1 n LYS 589 
1 n GLU 590 
1 n TYR 591 
1 n ASN 592 
1 n VAL 593 
1 n HIS 594 
1 n PRO 595 
1 n ASP 596 
1 n ILE 597 
1 n LEU 598 
1 n SER 599 
1 n THR 600 
1 n ALA 601 
1 n VAL 602 
1 n ILE 603 
1 n PHE 604 
1 n GLY 605 
1 n MET 606 
1 n LEU 607 
1 n ILE 608 
1 n ALA 609 
1 n LEU 610 
1 n PRO 611 
1 n ILE 612 
1 n THR 613 
1 n LEU 614 
1 n LEU 615 
1 n TYR 616 
1 n TYR 617 
1 n ILE 618 
1 n LEU 619 
1 n LEU 620 
1 n GLY 621 
1 n LEU 622 
2 n MET 1   
2 n ILE 2   
2 n THR 3   
2 n ALA 4   
2 n ALA 5   
2 n ASP 6   
2 n PHE 7   
2 n TYR 8   
2 n HIS 9   
2 n VAL 10  
2 n MET 11  
2 n THR 12  
2 n ALA 13  
2 n MET 14  
2 n VAL 15  
2 n PRO 16  
2 n LEU 17  
2 n TYR 18  
2 n VAL 19  
2 n ALA 20  
2 n MET 21  
2 n ILE 22  
2 n LEU 23  
2 n ALA 24  
2 n TYR 25  
2 n GLY 26  
2 n SER 27  
2 n VAL 28  
2 n LYS 29  
2 n TRP 30  
2 n TRP 31  
2 n LYS 32  
2 n ILE 33  
2 n PHE 34  
2 n THR 35  
2 n PRO 36  
2 n ASP 37  
2 n GLN 38  
2 n CYS 39  
2 n SER 40  
2 n GLY 41  
2 n ILE 42  
2 n ASN 43  
2 n ARG 44  
2 n PHE 45  
2 n VAL 46  
2 n ALA 47  
2 n LEU 48  
2 n PHE 49  
2 n ALA 50  
2 n VAL 51  
2 n PRO 52  
2 n LEU 53  
2 n LEU 54  
2 n SER 55  
2 n PHE 56  
2 n HIS 57  
2 n PHE 58  
2 n ILE 59  
2 n ALA 60  
2 n ALA 61  
2 n ASN 62  
2 n ASN 63  
2 n PRO 64  
2 n TYR 65  
2 n ALA 66  
2 n MET 67  
2 n ASN 68  
2 n LEU 69  
2 n ARG 70  
2 n PHE 71  
2 n LEU 72  
2 n ALA 73  
2 n ALA 74  
2 n ASP 75  
2 n SER 76  
2 n LEU 77  
2 n GLN 78  
2 n LYS 79  
2 n VAL 80  
2 n ILE 81  
2 n VAL 82  
2 n LEU 83  
2 n SER 84  
2 n LEU 85  
2 n LEU 86  
2 n PHE 87  
2 n LEU 88  
2 n TRP 89  
2 n CYS 90  
2 n LYS 91  
2 n LEU 92  
2 n SER 93  
2 n ARG 94  
2 n ASN 95  
2 n GLY 96  
2 n SER 97  
2 n LEU 98  
2 n ASP 99  
2 n TRP 100 
2 n THR 101 
2 n ILE 102 
2 n THR 103 
2 n LEU 104 
2 n PHE 105 
2 n SER 106 
2 n LEU 107 
2 n SER 108 
2 n THR 109 
2 n LEU 110 
2 n PRO 111 
2 n ASN 112 
2 n THR 113 
2 n LEU 114 
2 n VAL 115 
2 n MET 116 
2 n GLY 117 
2 n ILE 118 
2 n PRO 119 
2 n LEU 120 
2 n LEU 121 
2 n LYS 122 
2 n GLY 123 
2 n MET 124 
2 n TYR 125 
2 n GLY 126 
2 n ASN 127 
2 n PHE 128 
2 n SER 129 
2 n GLY 130 
2 n ASP 131 
2 n LEU 132 
2 n MET 133 
2 n VAL 134 
2 n GLN 135 
2 n ILE 136 
2 n VAL 137 
2 n VAL 138 
2 n LEU 139 
2 n GLN 140 
2 n CYS 141 
2 n ILE 142 
2 n ILE 143 
2 n TRP 144 
2 n TYR 145 
2 n THR 146 
2 n LEU 147 
2 n MET 148 
2 n LEU 149 
2 n PHE 150 
2 n LEU 151 
2 n PHE 152 
2 n GLU 153 
2 n TYR 154 
2 n ARG 155 
2 n GLY 156 
2 n ALA 157 
2 n LYS 158 
2 n LEU 159 
2 n LEU 160 
2 n ILE 161 
2 n SER 162 
2 n GLU 163 
2 n GLN 164 
2 n PHE 165 
2 n PRO 166 
2 n ASP 167 
2 n THR 168 
2 n ALA 169 
2 n GLY 170 
2 n SER 171 
2 n ILE 172 
2 n VAL 173 
2 n SER 174 
2 n ILE 175 
2 n HIS 176 
2 n VAL 177 
2 n ASP 178 
2 n SER 179 
2 n ASP 180 
2 n ILE 181 
2 n MET 182 
2 n SER 183 
2 n LEU 184 
2 n ASP 185 
2 n GLY 186 
2 n ARG 187 
2 n GLN 188 
2 n PRO 189 
2 n LEU 190 
2 n GLU 191 
2 n THR 192 
2 n GLU 193 
2 n ALA 194 
2 n GLU 195 
2 n ILE 196 
2 n LYS 197 
2 n GLU 198 
2 n ASP 199 
2 n GLY 200 
2 n LYS 201 
2 n LEU 202 
2 n HIS 203 
2 n VAL 204 
2 n THR 205 
2 n VAL 206 
2 n ARG 207 
2 n ARG 208 
2 n SER 209 
2 n ASN 210 
2 n ALA 211 
2 n SER 212 
2 n ARG 213 
2 n SER 214 
2 n ASP 215 
2 n ILE 216 
2 n TYR 217 
2 n SER 218 
2 n ARG 219 
2 n ARG 220 
2 n SER 221 
2 n GLN 222 
2 n GLY 223 
2 n LEU 224 
2 n SER 225 
2 n ALA 226 
2 n THR 227 
2 n PRO 228 
2 n ARG 229 
2 n PRO 230 
2 n SER 231 
2 n ASN 232 
2 n LEU 233 
2 n THR 234 
2 n ASN 235 
2 n ALA 236 
2 n GLU 237 
2 n ILE 238 
2 n TYR 239 
2 n SER 240 
2 n LEU 241 
2 n GLN 242 
2 n SER 243 
2 n SER 244 
2 n ARG 245 
2 n ASN 246 
2 n PRO 247 
2 n THR 248 
2 n PRO 249 
2 n ARG 250 
2 n GLY 251 
2 n SER 252 
2 n SER 253 
2 n PHE 254 
2 n ASN 255 
2 n HIS 256 
2 n THR 257 
2 n ASP 258 
2 n PHE 259 
2 n TYR 260 
2 n SER 261 
2 n MET 262 
2 n MET 263 
2 n ALA 264 
2 n SER 265 
2 n GLY 266 
2 n GLY 267 
2 n GLY 268 
2 n ARG 269 
2 n ASN 270 
2 n SER 271 
2 n ASN 272 
2 n PHE 273 
2 n GLY 274 
2 n PRO 275 
2 n GLY 276 
2 n GLU 277 
2 n ALA 278 
2 n VAL 279 
2 n PHE 280 
2 n GLY 281 
2 n SER 282 
2 n LYS 283 
2 n GLY 284 
2 n PRO 285 
2 n THR 286 
2 n PRO 287 
2 n ARG 288 
2 n PRO 289 
2 n SER 290 
2 n ASN 291 
2 n TYR 292 
2 n GLU 293 
2 n GLU 294 
2 n ASP 295 
2 n GLY 296 
2 n GLY 297 
2 n PRO 298 
2 n ALA 299 
2 n LYS 300 
2 n PRO 301 
2 n THR 302 
2 n ALA 303 
2 n ALA 304 
2 n GLY 305 
2 n THR 306 
2 n ALA 307 
2 n ALA 308 
2 n GLY 309 
2 n ALA 310 
2 n GLY 311 
2 n ARG 312 
2 n PHE 313 
2 n HIS 314 
2 n TYR 315 
2 n GLN 316 
2 n SER 317 
2 n GLY 318 
2 n GLY 319 
2 n SER 320 
2 n GLY 321 
2 n GLY 322 
2 n GLY 323 
2 n GLY 324 
2 n GLY 325 
2 n ALA 326 
2 n HIS 327 
2 n TYR 328 
2 n PRO 329 
2 n ALA 330 
2 n PRO 331 
2 n ASN 332 
2 n PRO 333 
2 n GLY 334 
2 n MET 335 
2 n PHE 336 
2 n SER 337 
2 n PRO 338 
2 n ASN 339 
2 n THR 340 
2 n GLY 341 
2 n GLY 342 
2 n GLY 343 
2 n GLY 344 
2 n GLY 345 
2 n THR 346 
2 n ALA 347 
2 n ALA 348 
2 n LYS 349 
2 n GLY 350 
2 n ASN 351 
2 n ALA 352 
2 n PRO 353 
2 n VAL 354 
2 n VAL 355 
2 n GLY 356 
2 n GLY 357 
2 n LYS 358 
2 n ARG 359 
2 n GLN 360 
2 n ASP 361 
2 n GLY 362 
2 n ASN 363 
2 n GLY 364 
2 n ARG 365 
2 n ASP 366 
2 n LEU 367 
2 n HIS 368 
2 n MET 369 
2 n PHE 370 
2 n VAL 371 
2 n TRP 372 
2 n SER 373 
2 n SER 374 
2 n SER 375 
2 n ALA 376 
2 n SER 377 
2 n PRO 378 
2 n VAL 379 
2 n SER 380 
2 n ASP 381 
2 n VAL 382 
2 n PHE 383 
2 n GLY 384 
2 n GLY 385 
2 n GLY 386 
2 n GLY 387 
2 n GLY 388 
2 n ASN 389 
2 n HIS 390 
2 n HIS 391 
2 n ALA 392 
2 n ASP 393 
2 n TYR 394 
2 n SER 395 
2 n THR 396 
2 n ALA 397 
2 n THR 398 
2 n ASN 399 
2 n ASP 400 
2 n HIS 401 
2 n GLN 402 
2 n LYS 403 
2 n ASP 404 
2 n VAL 405 
2 n LYS 406 
2 n ILE 407 
2 n SER 408 
2 n VAL 409 
2 n PRO 410 
2 n GLN 411 
2 n GLY 412 
2 n ASN 413 
2 n SER 414 
2 n ASN 415 
2 n ASP 416 
2 n ASN 417 
2 n GLN 418 
2 n TYR 419 
2 n VAL 420 
2 n GLU 421 
2 n ARG 422 
2 n GLU 423 
2 n GLU 424 
2 n PHE 425 
2 n SER 426 
2 n PHE 427 
2 n GLY 428 
2 n ASN 429 
2 n LYS 430 
2 n ASP 431 
2 n ASP 432 
2 n ASP 433 
2 n SER 434 
2 n LYS 435 
2 n VAL 436 
2 n LEU 437 
2 n ALA 438 
2 n THR 439 
2 n ASP 440 
2 n GLY 441 
2 n GLY 442 
2 n ASN 443 
2 n ASN 444 
2 n ILE 445 
2 n SER 446 
2 n ASN 447 
2 n LYS 448 
2 n THR 449 
2 n THR 450 
2 n GLN 451 
2 n ALA 452 
2 n LYS 453 
2 n VAL 454 
2 n MET 455 
2 n PRO 456 
2 n PRO 457 
2 n THR 458 
2 n SER 459 
2 n VAL 460 
2 n MET 461 
2 n THR 462 
2 n ARG 463 
2 n LEU 464 
2 n ILE 465 
2 n LEU 466 
2 n ILE 467 
2 n MET 468 
2 n VAL 469 
2 n TRP 470 
2 n ARG 471 
2 n LYS 472 
2 n LEU 473 
2 n ILE 474 
2 n ARG 475 
2 n ASN 476 
2 n PRO 477 
2 n ASN 478 
2 n SER 479 
2 n TYR 480 
2 n SER 481 
2 n SER 482 
2 n LEU 483 
2 n PHE 484 
2 n GLY 485 
2 n ILE 486 
2 n THR 487 
2 n TRP 488 
2 n SER 489 
2 n LEU 490 
2 n ILE 491 
2 n SER 492 
2 n PHE 493 
2 n LYS 494 
2 n TRP 495 
2 n ASN 496 
2 n ILE 497 
2 n GLU 498 
2 n MET 499 
2 n PRO 500 
2 n ALA 501 
2 n LEU 502 
2 n ILE 503 
2 n ALA 504 
2 n LYS 505 
2 n SER 506 
2 n ILE 507 
2 n SER 508 
2 n ILE 509 
2 n LEU 510 
2 n SER 511 
2 n ASP 512 
2 n ALA 513 
2 n GLY 514 
2 n LEU 515 
2 n GLY 516 
2 n MET 517 
2 n ALA 518 
2 n MET 519 
2 n PHE 520 
2 n SER 521 
2 n LEU 522 
2 n GLY 523 
2 n LEU 524 
2 n PHE 525 
2 n MET 526 
2 n ALA 527 
2 n LEU 528 
2 n ASN 529 
2 n PRO 530 
2 n ARG 531 
2 n ILE 532 
2 n ILE 533 
2 n ALA 534 
2 n CYS 535 
2 n GLY 536 
2 n ASN 537 
2 n ARG 538 
2 n ARG 539 
2 n ALA 540 
2 n ALA 541 
2 n PHE 542 
2 n ALA 543 
2 n ALA 544 
2 n ALA 545 
2 n MET 546 
2 n ARG 547 
2 n PHE 548 
2 n VAL 549 
2 n VAL 550 
2 n GLY 551 
2 n PRO 552 
2 n ALA 553 
2 n VAL 554 
2 n MET 555 
2 n LEU 556 
2 n VAL 557 
2 n ALA 558 
2 n SER 559 
2 n TYR 560 
2 n ALA 561 
2 n VAL 562 
2 n GLY 563 
2 n LEU 564 
2 n ARG 565 
2 n GLY 566 
2 n VAL 567 
2 n LEU 568 
2 n LEU 569 
2 n HIS 570 
2 n VAL 571 
2 n ALA 572 
2 n ILE 573 
2 n ILE 574 
2 n GLN 575 
2 n ALA 576 
2 n ALA 577 
2 n LEU 578 
2 n PRO 579 
2 n GLN 580 
2 n GLY 581 
2 n ILE 582 
2 n VAL 583 
2 n PRO 584 
2 n PHE 585 
2 n VAL 586 
2 n PHE 587 
2 n ALA 588 
2 n LYS 589 
2 n GLU 590 
2 n TYR 591 
2 n ASN 592 
2 n VAL 593 
2 n HIS 594 
2 n PRO 595 
2 n ASP 596 
2 n ILE 597 
2 n LEU 598 
2 n SER 599 
2 n THR 600 
2 n ALA 601 
2 n VAL 602 
2 n ILE 603 
2 n PHE 604 
2 n GLY 605 
2 n MET 606 
2 n LEU 607 
2 n ILE 608 
2 n ALA 609 
2 n LEU 610 
2 n PRO 611 
2 n ILE 612 
2 n THR 613 
2 n LEU 614 
2 n LEU 615 
2 n TYR 616 
2 n TYR 617 
2 n ILE 618 
2 n LEU 619 
2 n LEU 620 
2 n GLY 621 
2 n LEU 622 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-09-03 17:21:52)"
_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 60.25
_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 57.36 1 1    
A ILE 2   2 65.21 1 2    
A THR 3   2 74.29 1 3    
A ALA 4   2 81.27 1 4    
A ALA 5   2 81.89 1 5    
A ASP 6   2 77.84 1 6    
A PHE 7   2 79.58 1 7    
A TYR 8   2 79.25 1 8    
A HIS 9   2 76.10 1 9    
A VAL 10  2 82.70 1 10   
A MET 11  2 81.83 1 11   
A THR 12  2 82.31 1 12   
A ALA 13  2 84.23 1 13   
A MET 14  2 78.34 1 14   
A VAL 15  2 86.07 1 15   
A PRO 16  2 87.91 1 16   
A LEU 17  2 84.79 1 17   
A TYR 18  2 85.11 1 18   
A VAL 19  2 87.57 1 19   
A ALA 20  2 89.27 1 20   
A MET 21  2 85.35 1 21   
A ILE 22  2 86.06 1 22   
A LEU 23  2 85.05 1 23   
A ALA 24  2 88.67 1 24   
A TYR 25  2 85.84 1 25   
A GLY 26  2 87.88 1 26   
A SER 27  2 84.68 1 27   
A VAL 28  2 84.02 1 28   
A LYS 29  2 78.83 1 29   
A TRP 30  2 77.73 1 30   
A TRP 31  2 75.87 1 31   
A LYS 32  2 73.95 1 32   
A ILE 33  2 77.30 1 33   
A PHE 34  2 82.33 1 34   
A THR 35  2 80.93 1 35   
A PRO 36  2 83.45 1 36   
A ASP 37  2 78.44 1 37   
A GLN 38  2 82.22 1 38   
A CYS 39  2 84.89 1 39   
A SER 40  2 82.90 1 40   
A GLY 41  2 86.06 1 41   
A ILE 42  2 85.28 1 42   
A ASN 43  2 82.26 1 43   
A ARG 44  2 76.22 1 44   
A PHE 45  2 86.29 1 45   
A VAL 46  2 85.95 1 46   
A ALA 47  2 84.49 1 47   
A LEU 48  2 83.32 1 48   
A PHE 49  2 84.34 1 49   
A ALA 50  2 86.67 1 50   
A VAL 51  2 85.13 1 51   
A PRO 52  2 88.18 1 52   
A LEU 53  2 86.41 1 53   
A LEU 54  2 85.21 1 54   
A SER 55  2 85.56 1 55   
A PHE 56  2 88.12 1 56   
A HIS 57  2 82.76 1 57   
A PHE 58  2 85.45 1 58   
A ILE 59  2 85.59 1 59   
A ALA 60  2 86.80 1 60   
A ALA 61  2 84.55 1 61   
A ASN 62  2 80.13 1 62   
A ASN 63  2 79.60 1 63   
A PRO 64  2 81.66 1 64   
A TYR 65  2 78.93 1 65   
A ALA 66  2 79.94 1 66   
A MET 67  2 74.52 1 67   
A ASN 68  2 78.33 1 68   
A LEU 69  2 81.53 1 69   
A ARG 70  2 75.18 1 70   
A PHE 71  2 84.53 1 71   
A LEU 72  2 85.59 1 72   
A ALA 73  2 89.40 1 73   
A ALA 74  2 89.13 1 74   
A ASP 75  2 85.70 1 75   
A SER 76  2 87.98 1 76   
A LEU 77  2 87.44 1 77   
A GLN 78  2 83.74 1 78   
A LYS 79  2 85.90 1 79   
A VAL 80  2 89.79 1 80   
A ILE 81  2 87.85 1 81   
A VAL 82  2 88.47 1 82   
A LEU 83  2 86.66 1 83   
A SER 84  2 88.20 1 84   
A LEU 85  2 86.09 1 85   
A LEU 86  2 86.27 1 86   
A PHE 87  2 80.97 1 87   
A LEU 88  2 82.19 1 88   
A TRP 89  2 77.38 1 89   
A CYS 90  2 80.81 1 90   
A LYS 91  2 72.83 1 91   
A LEU 92  2 76.11 1 92   
A SER 93  2 73.74 1 93   
A ARG 94  2 58.14 1 94   
A ASN 95  2 66.87 1 95   
A GLY 96  2 71.41 1 96   
A SER 97  2 76.71 1 97   
A LEU 98  2 78.63 1 98   
A ASP 99  2 79.99 1 99   
A TRP 100 2 79.38 1 100  
A THR 101 2 84.27 1 101  
A ILE 102 2 85.33 1 102  
A THR 103 2 84.67 1 103  
A LEU 104 2 85.78 1 104  
A PHE 105 2 87.50 1 105  
A SER 106 2 85.65 1 106  
A LEU 107 2 85.45 1 107  
A SER 108 2 84.97 1 108  
A THR 109 2 82.82 1 109  
A LEU 110 2 84.07 1 110  
A PRO 111 2 85.14 1 111  
A ASN 112 2 79.40 1 112  
A THR 113 2 80.72 1 113  
A LEU 114 2 80.97 1 114  
A VAL 115 2 82.19 1 115  
A MET 116 2 79.50 1 116  
A GLY 117 2 86.15 1 117  
A ILE 118 2 84.93 1 118  
A PRO 119 2 85.08 1 119  
A LEU 120 2 83.29 1 120  
A LEU 121 2 84.62 1 121  
A LYS 122 2 80.37 1 122  
A GLY 123 2 83.57 1 123  
A MET 124 2 80.41 1 124  
A TYR 125 2 82.22 1 125  
A GLY 126 2 83.38 1 126  
A ASN 127 2 78.67 1 127  
A PHE 128 2 80.38 1 128  
A SER 129 2 84.06 1 129  
A GLY 130 2 86.17 1 130  
A ASP 131 2 82.43 1 131  
A LEU 132 2 85.53 1 132  
A MET 133 2 84.93 1 133  
A VAL 134 2 86.87 1 134  
A GLN 135 2 82.41 1 135  
A ILE 136 2 85.25 1 136  
A VAL 137 2 86.39 1 137  
A VAL 138 2 85.32 1 138  
A LEU 139 2 83.76 1 139  
A GLN 140 2 80.91 1 140  
A CYS 141 2 82.34 1 141  
A ILE 142 2 80.43 1 142  
A ILE 143 2 82.94 1 143  
A TRP 144 2 86.85 1 144  
A TYR 145 2 84.05 1 145  
A THR 146 2 84.32 1 146  
A LEU 147 2 86.05 1 147  
A MET 148 2 83.53 1 148  
A LEU 149 2 83.91 1 149  
A PHE 150 2 80.97 1 150  
A LEU 151 2 86.36 1 151  
A PHE 152 2 86.20 1 152  
A GLU 153 2 82.40 1 153  
A TYR 154 2 83.23 1 154  
A ARG 155 2 80.08 1 155  
A GLY 156 2 83.33 1 156  
A ALA 157 2 82.38 1 157  
A LYS 158 2 75.66 1 158  
A LEU 159 2 77.27 1 159  
A LEU 160 2 75.00 1 160  
A ILE 161 2 74.62 1 161  
A SER 162 2 75.55 1 162  
A GLU 163 2 68.21 1 163  
A GLN 164 2 65.00 1 164  
A PHE 165 2 62.15 1 165  
A PRO 166 2 60.24 1 166  
A ASP 167 2 52.26 1 167  
A THR 168 2 53.93 1 168  
A ALA 169 2 55.71 1 169  
A GLY 170 2 57.47 1 170  
A SER 171 2 56.75 1 171  
A ILE 172 2 59.30 1 172  
A VAL 173 2 60.65 1 173  
A SER 174 2 65.76 1 174  
A ILE 175 2 64.02 1 175  
A HIS 176 2 63.53 1 176  
A VAL 177 2 65.84 1 177  
A ASP 178 2 63.19 1 178  
A SER 179 2 64.63 1 179  
A ASP 180 2 61.31 1 180  
A ILE 181 2 63.31 1 181  
A MET 182 2 60.57 1 182  
A SER 183 2 64.17 1 183  
A LEU 184 2 62.28 1 184  
A ASP 185 2 60.00 1 185  
A GLY 186 2 57.12 1 186  
A ARG 187 2 50.44 1 187  
A GLN 188 2 53.43 1 188  
A PRO 189 2 59.69 1 189  
A LEU 190 2 62.27 1 190  
A GLU 191 2 61.49 1 191  
A THR 192 2 63.98 1 192  
A GLU 193 2 61.58 1 193  
A ALA 194 2 67.58 1 194  
A GLU 195 2 61.13 1 195  
A ILE 196 2 62.78 1 196  
A LYS 197 2 59.03 1 197  
A GLU 198 2 54.43 1 198  
A ASP 199 2 57.68 1 199  
A GLY 200 2 58.84 1 200  
A LYS 201 2 59.46 1 201  
A LEU 202 2 64.84 1 202  
A HIS 203 2 66.75 1 203  
A VAL 204 2 70.57 1 204  
A THR 205 2 69.27 1 205  
A VAL 206 2 69.77 1 206  
A ARG 207 2 61.11 1 207  
A ARG 208 2 58.57 1 208  
A SER 209 2 60.79 1 209  
A ASN 210 2 50.25 1 210  
A ALA 211 2 41.65 1 211  
A SER 212 2 31.66 1 212  
A ARG 213 2 29.59 1 213  
A SER 214 2 31.21 1 214  
A ASP 215 2 34.08 1 215  
A ILE 216 2 32.27 1 216  
A TYR 217 2 29.00 1 217  
A SER 218 2 30.85 1 218  
A ARG 219 2 31.13 1 219  
A ARG 220 2 29.22 1 220  
A SER 221 2 28.41 1 221  
A GLN 222 2 24.77 1 222  
A GLY 223 2 29.26 1 223  
A LEU 224 2 25.20 1 224  
A SER 225 2 26.26 1 225  
A ALA 226 2 26.80 1 226  
A THR 227 2 27.21 1 227  
A PRO 228 2 27.97 1 228  
A ARG 229 2 25.41 1 229  
A PRO 230 2 28.36 1 230  
A SER 231 2 29.59 1 231  
A ASN 232 2 28.13 1 232  
A LEU 233 2 31.43 1 233  
A THR 234 2 31.13 1 234  
A ASN 235 2 32.66 1 235  
A ALA 236 2 36.35 1 236  
A GLU 237 2 36.26 1 237  
A ILE 238 2 41.76 1 238  
A TYR 239 2 39.95 1 239  
A SER 240 2 39.25 1 240  
A LEU 241 2 38.32 1 241  
A GLN 242 2 34.66 1 242  
A SER 243 2 31.68 1 243  
A SER 244 2 30.38 1 244  
A ARG 245 2 27.95 1 245  
A ASN 246 2 29.29 1 246  
A PRO 247 2 27.26 1 247  
A THR 248 2 27.00 1 248  
A PRO 249 2 26.59 1 249  
A ARG 250 2 24.53 1 250  
A GLY 251 2 27.53 1 251  
A SER 252 2 26.62 1 252  
A SER 253 2 25.95 1 253  
A PHE 254 2 24.59 1 254  
A ASN 255 2 26.59 1 255  
A HIS 256 2 27.87 1 256  
A THR 257 2 28.33 1 257  
A ASP 258 2 29.44 1 258  
A PHE 259 2 23.28 1 259  
A TYR 260 2 25.88 1 260  
A SER 261 2 28.93 1 261  
A MET 262 2 28.13 1 262  
A MET 263 2 30.10 1 263  
A ALA 264 2 32.54 1 264  
A SER 265 2 28.65 1 265  
A GLY 266 2 30.49 1 266  
A GLY 267 2 30.37 1 267  
A GLY 268 2 29.86 1 268  
A ARG 269 2 26.94 1 269  
A ASN 270 2 28.23 1 270  
A SER 271 2 29.30 1 271  
A ASN 272 2 26.98 1 272  
A PHE 273 2 27.44 1 273  
A GLY 274 2 30.13 1 274  
A PRO 275 2 28.92 1 275  
A GLY 276 2 28.99 1 276  
A GLU 277 2 27.69 1 277  
A ALA 278 2 28.35 1 278  
A VAL 279 2 27.82 1 279  
A PHE 280 2 25.93 1 280  
A GLY 281 2 29.94 1 281  
A SER 282 2 27.00 1 282  
A LYS 283 2 25.76 1 283  
A GLY 284 2 30.03 1 284  
A PRO 285 2 28.09 1 285  
A THR 286 2 27.77 1 286  
A PRO 287 2 27.93 1 287  
A ARG 288 2 27.55 1 288  
A PRO 289 2 28.49 1 289  
A SER 290 2 27.64 1 290  
A ASN 291 2 26.58 1 291  
A TYR 292 2 27.61 1 292  
A GLU 293 2 29.46 1 293  
A GLU 294 2 29.92 1 294  
A ASP 295 2 29.90 1 295  
A GLY 296 2 30.07 1 296  
A GLY 297 2 29.22 1 297  
A PRO 298 2 30.43 1 298  
A ALA 299 2 28.74 1 299  
A LYS 300 2 27.95 1 300  
A PRO 301 2 30.50 1 301  
A THR 302 2 28.18 1 302  
A ALA 303 2 30.01 1 303  
A ALA 304 2 29.90 1 304  
A GLY 305 2 28.98 1 305  
A THR 306 2 28.48 1 306  
A ALA 307 2 29.14 1 307  
A ALA 308 2 29.92 1 308  
A GLY 309 2 30.27 1 309  
A ALA 310 2 30.21 1 310  
A GLY 311 2 29.75 1 311  
A ARG 312 2 28.36 1 312  
A PHE 313 2 27.44 1 313  
A HIS 314 2 33.04 1 314  
A TYR 315 2 28.87 1 315  
A GLN 316 2 30.44 1 316  
A SER 317 2 29.30 1 317  
A GLY 318 2 31.08 1 318  
A GLY 319 2 30.22 1 319  
A SER 320 2 28.36 1 320  
A GLY 321 2 30.25 1 321  
A GLY 322 2 29.39 1 322  
A GLY 323 2 29.91 1 323  
A GLY 324 2 28.93 1 324  
A GLY 325 2 29.53 1 325  
A ALA 326 2 29.20 1 326  
A HIS 327 2 31.16 1 327  
A TYR 328 2 28.46 1 328  
A PRO 329 2 29.60 1 329  
A ALA 330 2 30.13 1 330  
A PRO 331 2 30.15 1 331  
A ASN 332 2 26.15 1 332  
A PRO 333 2 28.51 1 333  
A GLY 334 2 29.12 1 334  
A MET 335 2 28.58 1 335  
A PHE 336 2 26.90 1 336  
A SER 337 2 29.81 1 337  
A PRO 338 2 29.02 1 338  
A ASN 339 2 28.93 1 339  
A THR 340 2 29.05 1 340  
A GLY 341 2 29.91 1 341  
A GLY 342 2 29.14 1 342  
A GLY 343 2 28.84 1 343  
A GLY 344 2 29.32 1 344  
A GLY 345 2 29.03 1 345  
A THR 346 2 28.05 1 346  
A ALA 347 2 29.35 1 347  
A ALA 348 2 29.38 1 348  
A LYS 349 2 28.01 1 349  
A GLY 350 2 30.18 1 350  
A ASN 351 2 28.88 1 351  
A ALA 352 2 29.53 1 352  
A PRO 353 2 29.89 1 353  
A VAL 354 2 29.57 1 354  
A VAL 355 2 30.13 1 355  
A GLY 356 2 30.63 1 356  
A GLY 357 2 29.05 1 357  
A LYS 358 2 25.64 1 358  
A ARG 359 2 27.13 1 359  
A GLN 360 2 28.52 1 360  
A ASP 361 2 29.67 1 361  
A GLY 362 2 28.76 1 362  
A ASN 363 2 29.03 1 363  
A GLY 364 2 28.07 1 364  
A ARG 365 2 25.88 1 365  
A ASP 366 2 27.77 1 366  
A LEU 367 2 23.55 1 367  
A HIS 368 2 23.09 1 368  
A MET 369 2 23.31 1 369  
A PHE 370 2 19.76 1 370  
A VAL 371 2 23.37 1 371  
A TRP 372 2 20.49 1 372  
A SER 373 2 23.85 1 373  
A SER 374 2 23.49 1 374  
A SER 375 2 23.87 1 375  
A ALA 376 2 26.93 1 376  
A SER 377 2 25.97 1 377  
A PRO 378 2 25.81 1 378  
A VAL 379 2 26.43 1 379  
A SER 380 2 26.53 1 380  
A ASP 381 2 25.33 1 381  
A VAL 382 2 25.54 1 382  
A PHE 383 2 23.15 1 383  
A GLY 384 2 27.60 1 384  
A GLY 385 2 27.77 1 385  
A GLY 386 2 27.68 1 386  
A GLY 387 2 29.21 1 387  
A GLY 388 2 29.36 1 388  
A ASN 389 2 26.47 1 389  
A HIS 390 2 29.27 1 390  
A HIS 391 2 29.52 1 391  
A ALA 392 2 29.60 1 392  
A ASP 393 2 29.65 1 393  
A TYR 394 2 28.04 1 394  
A SER 395 2 29.18 1 395  
A THR 396 2 28.16 1 396  
A ALA 397 2 28.28 1 397  
A THR 398 2 27.34 1 398  
A ASN 399 2 27.74 1 399  
A ASP 400 2 28.78 1 400  
A HIS 401 2 30.25 1 401  
A GLN 402 2 28.43 1 402  
A LYS 403 2 25.67 1 403  
A ASP 404 2 27.17 1 404  
A VAL 405 2 28.09 1 405  
A LYS 406 2 26.97 1 406  
A ILE 407 2 27.83 1 407  
A SER 408 2 28.74 1 408  
A VAL 409 2 29.89 1 409  
A PRO 410 2 29.05 1 410  
A GLN 411 2 27.74 1 411  
A GLY 412 2 29.28 1 412  
A ASN 413 2 27.99 1 413  
A SER 414 2 27.98 1 414  
A ASN 415 2 28.10 1 415  
A ASP 416 2 28.98 1 416  
A ASN 417 2 27.93 1 417  
A GLN 418 2 28.28 1 418  
A TYR 419 2 26.57 1 419  
A VAL 420 2 29.73 1 420  
A GLU 421 2 26.68 1 421  
A ARG 422 2 28.39 1 422  
A GLU 423 2 25.69 1 423  
A GLU 424 2 27.76 1 424  
A PHE 425 2 28.80 1 425  
A SER 426 2 29.74 1 426  
A PHE 427 2 29.24 1 427  
A GLY 428 2 28.86 1 428  
A ASN 429 2 27.48 1 429  
A LYS 430 2 26.66 1 430  
A ASP 431 2 28.41 1 431  
A ASP 432 2 28.69 1 432  
A ASP 433 2 28.54 1 433  
A SER 434 2 30.53 1 434  
A LYS 435 2 27.24 1 435  
A VAL 436 2 30.46 1 436  
A LEU 437 2 30.21 1 437  
A ALA 438 2 31.42 1 438  
A THR 439 2 29.00 1 439  
A ASP 440 2 29.11 1 440  
A GLY 441 2 31.10 1 441  
A GLY 442 2 30.88 1 442  
A ASN 443 2 27.48 1 443  
A ASN 444 2 27.76 1 444  
A ILE 445 2 28.80 1 445  
A SER 446 2 29.51 1 446  
A ASN 447 2 29.48 1 447  
A LYS 448 2 29.45 1 448  
A THR 449 2 31.16 1 449  
A THR 450 2 36.90 1 450  
A GLN 451 2 37.32 1 451  
A ALA 452 2 46.19 1 452  
A LYS 453 2 48.51 1 453  
A VAL 454 2 57.31 1 454  
A MET 455 2 61.08 1 455  
A PRO 456 2 65.04 1 456  
A PRO 457 2 69.57 1 457  
A THR 458 2 70.55 1 458  
A SER 459 2 74.62 1 459  
A VAL 460 2 75.13 1 460  
A MET 461 2 74.43 1 461  
A THR 462 2 78.39 1 462  
A ARG 463 2 70.90 1 463  
A LEU 464 2 78.47 1 464  
A ILE 465 2 81.44 1 465  
A LEU 466 2 82.21 1 466  
A ILE 467 2 82.35 1 467  
A MET 468 2 79.89 1 468  
A VAL 469 2 85.05 1 469  
A TRP 470 2 79.34 1 470  
A ARG 471 2 79.80 1 471  
A LYS 472 2 77.30 1 472  
A LEU 473 2 82.56 1 473  
A ILE 474 2 79.93 1 474  
A ARG 475 2 71.55 1 475  
A ASN 476 2 78.53 1 476  
A PRO 477 2 83.21 1 477  
A ASN 478 2 78.45 1 478  
A SER 479 2 82.70 1 479  
A TYR 480 2 84.09 1 480  
A SER 481 2 85.24 1 481  
A SER 482 2 84.51 1 482  
A LEU 483 2 83.31 1 483  
A PHE 484 2 84.93 1 484  
A GLY 485 2 88.82 1 485  
A ILE 486 2 83.69 1 486  
A THR 487 2 86.84 1 487  
A TRP 488 2 85.60 1 488  
A SER 489 2 86.05 1 489  
A LEU 490 2 85.77 1 490  
A ILE 491 2 84.72 1 491  
A SER 492 2 83.68 1 492  
A PHE 493 2 81.58 1 493  
A LYS 494 2 77.63 1 494  
A TRP 495 2 75.56 1 495  
A ASN 496 2 77.90 1 496  
A ILE 497 2 78.76 1 497  
A GLU 498 2 73.63 1 498  
A MET 499 2 79.23 1 499  
A PRO 500 2 84.40 1 500  
A ALA 501 2 84.38 1 501  
A LEU 502 2 79.88 1 502  
A ILE 503 2 82.40 1 503  
A ALA 504 2 85.97 1 504  
A LYS 505 2 78.07 1 505  
A SER 506 2 84.26 1 506  
A ILE 507 2 82.83 1 507  
A SER 508 2 83.58 1 508  
A ILE 509 2 80.06 1 509  
A LEU 510 2 82.82 1 510  
A SER 511 2 82.86 1 511  
A ASP 512 2 76.56 1 512  
A ALA 513 2 76.97 1 513  
A GLY 514 2 82.65 1 514  
A LEU 515 2 80.09 1 515  
A GLY 516 2 85.91 1 516  
A MET 517 2 83.03 1 517  
A ALA 518 2 86.99 1 518  
A MET 519 2 84.06 1 519  
A PHE 520 2 87.16 1 520  
A SER 521 2 85.84 1 521  
A LEU 522 2 82.54 1 522  
A GLY 523 2 87.85 1 523  
A LEU 524 2 85.28 1 524  
A PHE 525 2 80.20 1 525  
A MET 526 2 79.38 1 526  
A ALA 527 2 84.61 1 527  
A LEU 528 2 79.48 1 528  
A ASN 529 2 74.69 1 529  
A PRO 530 2 73.63 1 530  
A ARG 531 2 63.19 1 531  
A ILE 532 2 70.62 1 532  
A ILE 533 2 70.46 1 533  
A ALA 534 2 71.42 1 534  
A CYS 535 2 70.75 1 535  
A GLY 536 2 79.17 1 536  
A ASN 537 2 78.61 1 537  
A ARG 538 2 69.91 1 538  
A ARG 539 2 75.45 1 539  
A ALA 540 2 85.97 1 540  
A ALA 541 2 87.84 1 541  
A PHE 542 2 80.96 1 542  
A ALA 543 2 87.43 1 543  
A ALA 544 2 88.25 1 544  
A ALA 545 2 89.36 1 545  
A MET 546 2 83.70 1 546  
A ARG 547 2 82.77 1 547  
A PHE 548 2 86.31 1 548  
A VAL 549 2 88.44 1 549  
A VAL 550 2 88.09 1 550  
A GLY 551 2 89.26 1 551  
A PRO 552 2 89.29 1 552  
A ALA 553 2 90.77 1 553  
A VAL 554 2 88.68 1 554  
A MET 555 2 85.42 1 555  
A LEU 556 2 86.29 1 556  
A VAL 557 2 88.49 1 557  
A ALA 558 2 88.99 1 558  
A SER 559 2 86.34 1 559  
A TYR 560 2 78.93 1 560  
A ALA 561 2 87.63 1 561  
A VAL 562 2 82.49 1 562  
A GLY 563 2 84.51 1 563  
A LEU 564 2 79.34 1 564  
A ARG 565 2 68.33 1 565  
A GLY 566 2 82.75 1 566  
A VAL 567 2 81.68 1 567  
A LEU 568 2 82.69 1 568  
A LEU 569 2 84.22 1 569  
A HIS 570 2 82.85 1 570  
A VAL 571 2 87.41 1 571  
A ALA 572 2 88.80 1 572  
A ILE 573 2 85.67 1 573  
A ILE 574 2 85.51 1 574  
A GLN 575 2 81.63 1 575  
A ALA 576 2 87.93 1 576  
A ALA 577 2 87.48 1 577  
A LEU 578 2 85.98 1 578  
A PRO 579 2 87.25 1 579  
A GLN 580 2 82.55 1 580  
A GLY 581 2 84.59 1 581  
A ILE 582 2 76.92 1 582  
A VAL 583 2 81.63 1 583  
A PRO 584 2 85.02 1 584  
A PHE 585 2 81.93 1 585  
A VAL 586 2 80.84 1 586  
A PHE 587 2 81.91 1 587  
A ALA 588 2 84.79 1 588  
A LYS 589 2 75.62 1 589  
A GLU 590 2 74.28 1 590  
A TYR 591 2 79.75 1 591  
A ASN 592 2 79.02 1 592  
A VAL 593 2 82.15 1 593  
A HIS 594 2 79.61 1 594  
A PRO 595 2 83.52 1 595  
A ASP 596 2 78.70 1 596  
A ILE 597 2 83.25 1 597  
A LEU 598 2 83.62 1 598  
A SER 599 2 83.40 1 599  
A THR 600 2 83.25 1 600  
A ALA 601 2 87.32 1 601  
A VAL 602 2 84.81 1 602  
A ILE 603 2 82.14 1 603  
A PHE 604 2 81.29 1 604  
A GLY 605 2 86.52 1 605  
A MET 606 2 79.88 1 606  
A LEU 607 2 82.31 1 607  
A ILE 608 2 82.59 1 608  
A ALA 609 2 86.73 1 609  
A LEU 610 2 81.16 1 610  
A PRO 611 2 87.52 1 611  
A ILE 612 2 84.79 1 612  
A THR 613 2 83.65 1 613  
A LEU 614 2 82.80 1 614  
A LEU 615 2 84.65 1 615  
A TYR 616 2 85.83 1 616  
A TYR 617 2 83.63 1 617  
A ILE 618 2 82.96 1 618  
A LEU 619 2 83.01 1 619  
A LEU 620 2 80.42 1 620  
A GLY 621 2 76.91 1 621  
A LEU 622 2 64.11 1 622  
B MET 1   2 57.93 1 623  
B ILE 2   2 65.62 1 624  
B THR 3   2 74.74 1 625  
B ALA 4   2 81.34 1 626  
B ALA 5   2 81.87 1 627  
B ASP 6   2 78.07 1 628  
B PHE 7   2 79.94 1 629  
B TYR 8   2 79.35 1 630  
B HIS 9   2 76.13 1 631  
B VAL 10  2 82.85 1 632  
B MET 11  2 82.06 1 633  
B THR 12  2 82.36 1 634  
B ALA 13  2 84.49 1 635  
B MET 14  2 78.40 1 636  
B VAL 15  2 86.07 1 637  
B PRO 16  2 87.80 1 638  
B LEU 17  2 84.69 1 639  
B TYR 18  2 85.11 1 640  
B VAL 19  2 87.50 1 641  
B ALA 20  2 89.20 1 642  
B MET 21  2 85.29 1 643  
B ILE 22  2 86.18 1 644  
B LEU 23  2 85.05 1 645  
B ALA 24  2 88.75 1 646  
B TYR 25  2 85.87 1 647  
B GLY 26  2 88.03 1 648  
B SER 27  2 84.62 1 649  
B VAL 28  2 84.11 1 650  
B LYS 29  2 79.04 1 651  
B TRP 30  2 77.86 1 652  
B TRP 31  2 76.34 1 653  
B LYS 32  2 74.43 1 654  
B ILE 33  2 77.30 1 655  
B PHE 34  2 82.39 1 656  
B THR 35  2 80.71 1 657  
B PRO 36  2 83.39 1 658  
B ASP 37  2 78.40 1 659  
B GLN 38  2 82.41 1 660  
B CYS 39  2 84.92 1 661  
B SER 40  2 82.85 1 662  
B GLY 41  2 85.84 1 663  
B ILE 42  2 85.24 1 664  
B ASN 43  2 82.45 1 665  
B ARG 44  2 76.01 1 666  
B PHE 45  2 86.10 1 667  
B VAL 46  2 85.94 1 668  
B ALA 47  2 84.54 1 669  
B LEU 48  2 83.12 1 670  
B PHE 49  2 84.05 1 671  
B ALA 50  2 86.62 1 672  
B VAL 51  2 85.19 1 673  
B PRO 52  2 88.02 1 674  
B LEU 53  2 86.19 1 675  
B LEU 54  2 85.11 1 676  
B SER 55  2 85.56 1 677  
B PHE 56  2 87.73 1 678  
B HIS 57  2 82.81 1 679  
B PHE 58  2 85.41 1 680  
B ILE 59  2 85.28 1 681  
B ALA 60  2 86.34 1 682  
B ALA 61  2 84.20 1 683  
B ASN 62  2 79.99 1 684  
B ASN 63  2 79.34 1 685  
B PRO 64  2 81.25 1 686  
B TYR 65  2 78.44 1 687  
B ALA 66  2 79.49 1 688  
B MET 67  2 74.34 1 689  
B ASN 68  2 78.06 1 690  
B LEU 69  2 81.10 1 691  
B ARG 70  2 75.12 1 692  
B PHE 71  2 84.01 1 693  
B LEU 72  2 85.00 1 694  
B ALA 73  2 89.02 1 695  
B ALA 74  2 88.95 1 696  
B ASP 75  2 85.56 1 697  
B SER 76  2 87.60 1 698  
B LEU 77  2 87.09 1 699  
B GLN 78  2 83.70 1 700  
B LYS 79  2 85.67 1 701  
B VAL 80  2 89.49 1 702  
B ILE 81  2 87.60 1 703  
B VAL 82  2 87.97 1 704  
B LEU 83  2 85.97 1 705  
B SER 84  2 87.82 1 706  
B LEU 85  2 85.54 1 707  
B LEU 86  2 85.61 1 708  
B PHE 87  2 79.98 1 709  
B LEU 88  2 81.75 1 710  
B TRP 89  2 77.36 1 711  
B CYS 90  2 80.82 1 712  
B LYS 91  2 73.00 1 713  
B LEU 92  2 76.13 1 714  
B SER 93  2 73.43 1 715  
B ARG 94  2 58.24 1 716  
B ASN 95  2 67.10 1 717  
B GLY 96  2 71.67 1 718  
B SER 97  2 76.63 1 719  
B LEU 98  2 78.11 1 720  
B ASP 99  2 79.69 1 721  
B TRP 100 2 78.50 1 722  
B THR 101 2 83.67 1 723  
B ILE 102 2 85.06 1 724  
B THR 103 2 84.41 1 725  
B LEU 104 2 85.42 1 726  
B PHE 105 2 86.87 1 727  
B SER 106 2 85.43 1 728  
B LEU 107 2 85.21 1 729  
B SER 108 2 84.90 1 730  
B THR 109 2 82.95 1 731  
B LEU 110 2 83.76 1 732  
B PRO 111 2 85.61 1 733  
B ASN 112 2 79.64 1 734  
B THR 113 2 81.15 1 735  
B LEU 114 2 81.06 1 736  
B VAL 115 2 82.46 1 737  
B MET 116 2 79.78 1 738  
B GLY 117 2 86.45 1 739  
B ILE 118 2 85.00 1 740  
B PRO 119 2 85.11 1 741  
B LEU 120 2 83.20 1 742  
B LEU 121 2 84.48 1 743  
B LYS 122 2 80.02 1 744  
B GLY 123 2 83.68 1 745  
B MET 124 2 80.56 1 746  
B TYR 125 2 82.30 1 747  
B GLY 126 2 83.34 1 748  
B ASN 127 2 78.41 1 749  
B PHE 128 2 79.96 1 750  
B SER 129 2 84.11 1 751  
B GLY 130 2 86.14 1 752  
B ASP 131 2 82.24 1 753  
B LEU 132 2 85.21 1 754  
B MET 133 2 84.78 1 755  
B VAL 134 2 86.64 1 756  
B GLN 135 2 82.07 1 757  
B ILE 136 2 84.91 1 758  
B VAL 137 2 86.19 1 759  
B VAL 138 2 84.79 1 760  
B LEU 139 2 83.06 1 761  
B GLN 140 2 80.75 1 762  
B CYS 141 2 82.36 1 763  
B ILE 142 2 79.92 1 764  
B ILE 143 2 82.66 1 765  
B TRP 144 2 85.85 1 766  
B TYR 145 2 83.58 1 767  
B THR 146 2 83.88 1 768  
B LEU 147 2 85.61 1 769  
B MET 148 2 83.12 1 770  
B LEU 149 2 83.51 1 771  
B PHE 150 2 80.48 1 772  
B LEU 151 2 85.87 1 773  
B PHE 152 2 86.04 1 774  
B GLU 153 2 82.17 1 775  
B TYR 154 2 83.01 1 776  
B ARG 155 2 79.62 1 777  
B GLY 156 2 83.55 1 778  
B ALA 157 2 82.64 1 779  
B LYS 158 2 75.58 1 780  
B LEU 159 2 77.41 1 781  
B LEU 160 2 75.39 1 782  
B ILE 161 2 75.27 1 783  
B SER 162 2 76.07 1 784  
B GLU 163 2 69.04 1 785  
B GLN 164 2 65.58 1 786  
B PHE 165 2 62.74 1 787  
B PRO 166 2 60.85 1 788  
B ASP 167 2 53.18 1 789  
B THR 168 2 54.26 1 790  
B ALA 169 2 56.46 1 791  
B GLY 170 2 57.93 1 792  
B SER 171 2 57.50 1 793  
B ILE 172 2 60.05 1 794  
B VAL 173 2 60.99 1 795  
B SER 174 2 66.00 1 796  
B ILE 175 2 64.31 1 797  
B HIS 176 2 62.69 1 798  
B VAL 177 2 65.63 1 799  
B ASP 178 2 62.62 1 800  
B SER 179 2 63.74 1 801  
B ASP 180 2 61.01 1 802  
B ILE 181 2 63.44 1 803  
B MET 182 2 59.08 1 804  
B SER 183 2 63.75 1 805  
B LEU 184 2 61.55 1 806  
B ASP 185 2 60.15 1 807  
B GLY 186 2 57.34 1 808  
B ARG 187 2 50.35 1 809  
B GLN 188 2 53.23 1 810  
B PRO 189 2 59.20 1 811  
B LEU 190 2 62.11 1 812  
B GLU 191 2 61.18 1 813  
B THR 192 2 64.14 1 814  
B GLU 193 2 60.91 1 815  
B ALA 194 2 67.49 1 816  
B GLU 195 2 60.93 1 817  
B ILE 196 2 62.79 1 818  
B LYS 197 2 58.14 1 819  
B GLU 198 2 54.84 1 820  
B ASP 199 2 58.63 1 821  
B GLY 200 2 59.64 1 822  
B LYS 201 2 59.37 1 823  
B LEU 202 2 64.01 1 824  
B HIS 203 2 66.19 1 825  
B VAL 204 2 70.08 1 826  
B THR 205 2 68.84 1 827  
B VAL 206 2 69.95 1 828  
B ARG 207 2 60.00 1 829  
B ARG 208 2 58.01 1 830  
B SER 209 2 61.07 1 831  
B ASN 210 2 50.26 1 832  
B ALA 211 2 43.06 1 833  
B SER 212 2 32.44 1 834  
B ARG 213 2 29.70 1 835  
B SER 214 2 31.81 1 836  
B ASP 215 2 34.56 1 837  
B ILE 216 2 33.29 1 838  
B TYR 217 2 29.46 1 839  
B SER 218 2 31.13 1 840  
B ARG 219 2 31.30 1 841  
B ARG 220 2 29.64 1 842  
B SER 221 2 28.53 1 843  
B GLN 222 2 25.13 1 844  
B GLY 223 2 29.98 1 845  
B LEU 224 2 26.26 1 846  
B SER 225 2 26.69 1 847  
B ALA 226 2 28.30 1 848  
B THR 227 2 27.78 1 849  
B PRO 228 2 28.73 1 850  
B ARG 229 2 25.87 1 851  
B PRO 230 2 28.64 1 852  
B SER 231 2 29.97 1 853  
B ASN 232 2 28.49 1 854  
B LEU 233 2 31.78 1 855  
B THR 234 2 31.61 1 856  
B ASN 235 2 33.00 1 857  
B ALA 236 2 36.93 1 858  
B GLU 237 2 36.50 1 859  
B ILE 238 2 42.73 1 860  
B TYR 239 2 40.40 1 861  
B SER 240 2 40.61 1 862  
B LEU 241 2 38.96 1 863  
B GLN 242 2 35.22 1 864  
B SER 243 2 32.02 1 865  
B SER 244 2 31.22 1 866  
B ARG 245 2 28.85 1 867  
B ASN 246 2 30.02 1 868  
B PRO 247 2 27.91 1 869  
B THR 248 2 27.99 1 870  
B PRO 249 2 27.04 1 871  
B ARG 250 2 24.73 1 872  
B GLY 251 2 28.09 1 873  
B SER 252 2 27.40 1 874  
B SER 253 2 26.40 1 875  
B PHE 254 2 25.08 1 876  
B ASN 255 2 27.03 1 877  
B HIS 256 2 28.30 1 878  
B THR 257 2 29.00 1 879  
B ASP 258 2 29.73 1 880  
B PHE 259 2 23.26 1 881  
B TYR 260 2 25.93 1 882  
B SER 261 2 29.11 1 883  
B MET 262 2 27.63 1 884  
B MET 263 2 30.09 1 885  
B ALA 264 2 32.68 1 886  
B SER 265 2 28.91 1 887  
B GLY 266 2 30.79 1 888  
B GLY 267 2 30.26 1 889  
B GLY 268 2 29.65 1 890  
B ARG 269 2 26.74 1 891  
B ASN 270 2 28.48 1 892  
B SER 271 2 28.92 1 893  
B ASN 272 2 26.82 1 894  
B PHE 273 2 27.71 1 895  
B GLY 274 2 30.22 1 896  
B PRO 275 2 28.96 1 897  
B GLY 276 2 29.33 1 898  
B GLU 277 2 27.10 1 899  
B ALA 278 2 29.05 1 900  
B VAL 279 2 27.78 1 901  
B PHE 280 2 25.96 1 902  
B GLY 281 2 30.08 1 903  
B SER 282 2 27.13 1 904  
B LYS 283 2 26.03 1 905  
B GLY 284 2 30.04 1 906  
B PRO 285 2 28.85 1 907  
B THR 286 2 28.56 1 908  
B PRO 287 2 28.90 1 909  
B ARG 288 2 27.79 1 910  
B PRO 289 2 28.63 1 911  
B SER 290 2 27.78 1 912  
B ASN 291 2 26.83 1 913  
B TYR 292 2 27.69 1 914  
B GLU 293 2 29.34 1 915  
B GLU 294 2 30.39 1 916  
B ASP 295 2 30.00 1 917  
B GLY 296 2 30.34 1 918  
B GLY 297 2 29.02 1 919  
B PRO 298 2 29.86 1 920  
B ALA 299 2 28.64 1 921  
B LYS 300 2 27.69 1 922  
B PRO 301 2 30.32 1 923  
B THR 302 2 27.84 1 924  
B ALA 303 2 29.97 1 925  
B ALA 304 2 29.38 1 926  
B GLY 305 2 28.41 1 927  
B THR 306 2 27.68 1 928  
B ALA 307 2 29.03 1 929  
B ALA 308 2 29.25 1 930  
B GLY 309 2 30.22 1 931  
B ALA 310 2 30.46 1 932  
B GLY 311 2 30.09 1 933  
B ARG 312 2 28.21 1 934  
B PHE 313 2 27.81 1 935  
B HIS 314 2 33.20 1 936  
B TYR 315 2 28.55 1 937  
B GLN 316 2 30.08 1 938  
B SER 317 2 29.07 1 939  
B GLY 318 2 31.16 1 940  
B GLY 319 2 29.91 1 941  
B SER 320 2 28.30 1 942  
B GLY 321 2 29.76 1 943  
B GLY 322 2 29.01 1 944  
B GLY 323 2 29.54 1 945  
B GLY 324 2 28.98 1 946  
B GLY 325 2 29.43 1 947  
B ALA 326 2 29.20 1 948  
B HIS 327 2 31.23 1 949  
B TYR 328 2 28.16 1 950  
B PRO 329 2 29.36 1 951  
B ALA 330 2 30.89 1 952  
B PRO 331 2 30.75 1 953  
B ASN 332 2 26.44 1 954  
B PRO 333 2 28.72 1 955  
B GLY 334 2 28.53 1 956  
B MET 335 2 28.33 1 957  
B PHE 336 2 27.04 1 958  
B SER 337 2 29.80 1 959  
B PRO 338 2 29.71 1 960  
B ASN 339 2 28.95 1 961  
B THR 340 2 28.61 1 962  
B GLY 341 2 29.89 1 963  
B GLY 342 2 28.69 1 964  
B GLY 343 2 28.50 1 965  
B GLY 344 2 29.51 1 966  
B GLY 345 2 29.14 1 967  
B THR 346 2 27.94 1 968  
B ALA 347 2 29.64 1 969  
B ALA 348 2 30.43 1 970  
B LYS 349 2 28.35 1 971  
B GLY 350 2 30.90 1 972  
B ASN 351 2 29.65 1 973  
B ALA 352 2 29.79 1 974  
B PRO 353 2 29.76 1 975  
B VAL 354 2 30.14 1 976  
B VAL 355 2 30.57 1 977  
B GLY 356 2 30.77 1 978  
B GLY 357 2 28.85 1 979  
B LYS 358 2 26.20 1 980  
B ARG 359 2 27.61 1 981  
B GLN 360 2 29.35 1 982  
B ASP 361 2 30.73 1 983  
B GLY 362 2 29.60 1 984  
B ASN 363 2 29.50 1 985  
B GLY 364 2 29.16 1 986  
B ARG 365 2 26.42 1 987  
B ASP 366 2 28.58 1 988  
B LEU 367 2 24.57 1 989  
B HIS 368 2 23.47 1 990  
B MET 369 2 23.63 1 991  
B PHE 370 2 20.12 1 992  
B VAL 371 2 23.96 1 993  
B TRP 372 2 20.36 1 994  
B SER 373 2 24.39 1 995  
B SER 374 2 23.76 1 996  
B SER 375 2 23.78 1 997  
B ALA 376 2 27.06 1 998  
B SER 377 2 25.96 1 999  
B PRO 378 2 26.18 1 1000 
B VAL 379 2 26.53 1 1001 
B SER 380 2 26.45 1 1002 
B ASP 381 2 25.52 1 1003 
B VAL 382 2 25.47 1 1004 
B PHE 383 2 23.48 1 1005 
B GLY 384 2 27.62 1 1006 
B GLY 385 2 27.82 1 1007 
B GLY 386 2 27.98 1 1008 
B GLY 387 2 29.14 1 1009 
B GLY 388 2 29.64 1 1010 
B ASN 389 2 26.72 1 1011 
B HIS 390 2 29.31 1 1012 
B HIS 391 2 29.64 1 1013 
B ALA 392 2 29.93 1 1014 
B ASP 393 2 29.55 1 1015 
B TYR 394 2 28.43 1 1016 
B SER 395 2 29.75 1 1017 
B THR 396 2 28.24 1 1018 
B ALA 397 2 28.42 1 1019 
B THR 398 2 26.47 1 1020 
B ASN 399 2 27.74 1 1021 
B ASP 400 2 29.39 1 1022 
B HIS 401 2 30.43 1 1023 
B GLN 402 2 29.25 1 1024 
B LYS 403 2 26.24 1 1025 
B ASP 404 2 28.55 1 1026 
B VAL 405 2 28.99 1 1027 
B LYS 406 2 27.78 1 1028 
B ILE 407 2 29.23 1 1029 
B SER 408 2 29.71 1 1030 
B VAL 409 2 30.94 1 1031 
B PRO 410 2 29.96 1 1032 
B GLN 411 2 28.64 1 1033 
B GLY 412 2 29.85 1 1034 
B ASN 413 2 29.09 1 1035 
B SER 414 2 28.61 1 1036 
B ASN 415 2 29.02 1 1037 
B ASP 416 2 30.16 1 1038 
B ASN 417 2 29.20 1 1039 
B GLN 418 2 29.46 1 1040 
B TYR 419 2 27.66 1 1041 
B VAL 420 2 31.02 1 1042 
B GLU 421 2 28.24 1 1043 
B ARG 422 2 29.75 1 1044 
B GLU 423 2 26.89 1 1045 
B GLU 424 2 28.93 1 1046 
B PHE 425 2 28.73 1 1047 
B SER 426 2 29.29 1 1048 
B PHE 427 2 28.79 1 1049 
B GLY 428 2 29.43 1 1050 
B ASN 429 2 28.12 1 1051 
B LYS 430 2 27.82 1 1052 
B ASP 431 2 29.10 1 1053 
B ASP 432 2 29.48 1 1054 
B ASP 433 2 29.90 1 1055 
B SER 434 2 30.73 1 1056 
B LYS 435 2 29.24 1 1057 
B VAL 436 2 31.58 1 1058 
B LEU 437 2 30.93 1 1059 
B ALA 438 2 32.66 1 1060 
B THR 439 2 29.86 1 1061 
B ASP 440 2 29.73 1 1062 
B GLY 441 2 31.52 1 1063 
B GLY 442 2 31.86 1 1064 
B ASN 443 2 28.77 1 1065 
B ASN 444 2 28.23 1 1066 
B ILE 445 2 29.48 1 1067 
B SER 446 2 29.85 1 1068 
B ASN 447 2 29.75 1 1069 
B LYS 448 2 30.02 1 1070 
B THR 449 2 32.07 1 1071 
B THR 450 2 37.05 1 1072 
B GLN 451 2 38.39 1 1073 
B ALA 452 2 47.62 1 1074 
B LYS 453 2 49.35 1 1075 
B VAL 454 2 58.30 1 1076 
B MET 455 2 61.73 1 1077 
B PRO 456 2 66.11 1 1078 
B PRO 457 2 70.40 1 1079 
B THR 458 2 71.92 1 1080 
B SER 459 2 75.52 1 1081 
B VAL 460 2 76.05 1 1082 
B MET 461 2 74.84 1 1083 
B THR 462 2 78.98 1 1084 
B ARG 463 2 71.01 1 1085 
B LEU 464 2 78.90 1 1086 
B ILE 465 2 81.72 1 1087 
B LEU 466 2 82.12 1 1088 
B ILE 467 2 82.40 1 1089 
B MET 468 2 80.12 1 1090 
B VAL 469 2 85.04 1 1091 
B TRP 470 2 79.20 1 1092 
B ARG 471 2 79.66 1 1093 
B LYS 472 2 76.84 1 1094 
B LEU 473 2 82.18 1 1095 
B ILE 474 2 79.62 1 1096 
B ARG 475 2 71.00 1 1097 
B ASN 476 2 78.21 1 1098 
B PRO 477 2 82.90 1 1099 
B ASN 478 2 78.24 1 1100 
B SER 479 2 82.49 1 1101 
B TYR 480 2 83.36 1 1102 
B SER 481 2 84.89 1 1103 
B SER 482 2 84.22 1 1104 
B LEU 483 2 82.71 1 1105 
B PHE 484 2 84.28 1 1106 
B GLY 485 2 88.38 1 1107 
B ILE 486 2 83.21 1 1108 
B THR 487 2 86.14 1 1109 
B TRP 488 2 84.94 1 1110 
B SER 489 2 85.62 1 1111 
B LEU 490 2 85.08 1 1112 
B ILE 491 2 84.23 1 1113 
B SER 492 2 83.30 1 1114 
B PHE 493 2 80.91 1 1115 
B LYS 494 2 77.75 1 1116 
B TRP 495 2 75.17 1 1117 
B ASN 496 2 77.73 1 1118 
B ILE 497 2 78.60 1 1119 
B GLU 498 2 73.48 1 1120 
B MET 499 2 78.92 1 1121 
B PRO 500 2 83.84 1 1122 
B ALA 501 2 84.07 1 1123 
B LEU 502 2 79.53 1 1124 
B ILE 503 2 81.94 1 1125 
B ALA 504 2 85.72 1 1126 
B LYS 505 2 77.92 1 1127 
B SER 506 2 84.01 1 1128 
B ILE 507 2 82.62 1 1129 
B SER 508 2 83.45 1 1130 
B ILE 509 2 80.00 1 1131 
B LEU 510 2 82.48 1 1132 
B SER 511 2 82.74 1 1133 
B ASP 512 2 76.39 1 1134 
B ALA 513 2 76.31 1 1135 
B GLY 514 2 82.66 1 1136 
B LEU 515 2 80.06 1 1137 
B GLY 516 2 85.79 1 1138 
B MET 517 2 82.86 1 1139 
B ALA 518 2 86.99 1 1140 
B MET 519 2 84.04 1 1141 
B PHE 520 2 87.12 1 1142 
B SER 521 2 85.78 1 1143 
B LEU 522 2 82.51 1 1144 
B GLY 523 2 87.96 1 1145 
B LEU 524 2 85.23 1 1146 
B PHE 525 2 80.23 1 1147 
B MET 526 2 79.49 1 1148 
B ALA 527 2 84.68 1 1149 
B LEU 528 2 79.44 1 1150 
B ASN 529 2 74.58 1 1151 
B PRO 530 2 73.47 1 1152 
B ARG 531 2 63.40 1 1153 
B ILE 532 2 70.39 1 1154 
B ILE 533 2 70.44 1 1155 
B ALA 534 2 71.36 1 1156 
B CYS 535 2 70.87 1 1157 
B GLY 536 2 78.96 1 1158 
B ASN 537 2 78.79 1 1159 
B ARG 538 2 69.67 1 1160 
B ARG 539 2 74.95 1 1161 
B ALA 540 2 85.82 1 1162 
B ALA 541 2 87.56 1 1163 
B PHE 542 2 80.68 1 1164 
B ALA 543 2 87.39 1 1165 
B ALA 544 2 88.29 1 1166 
B ALA 545 2 89.18 1 1167 
B MET 546 2 83.39 1 1168 
B ARG 547 2 82.34 1 1169 
B PHE 548 2 86.34 1 1170 
B VAL 549 2 88.34 1 1171 
B VAL 550 2 87.72 1 1172 
B GLY 551 2 89.00 1 1173 
B PRO 552 2 89.09 1 1174 
B ALA 553 2 90.62 1 1175 
B VAL 554 2 88.39 1 1176 
B MET 555 2 85.14 1 1177 
B LEU 556 2 86.26 1 1178 
B VAL 557 2 88.11 1 1179 
B ALA 558 2 88.84 1 1180 
B SER 559 2 86.08 1 1181 
B TYR 560 2 78.86 1 1182 
B ALA 561 2 87.60 1 1183 
B VAL 562 2 82.52 1 1184 
B GLY 563 2 84.44 1 1185 
B LEU 564 2 79.01 1 1186 
B ARG 565 2 68.71 1 1187 
B GLY 566 2 82.71 1 1188 
B VAL 567 2 81.63 1 1189 
B LEU 568 2 82.26 1 1190 
B LEU 569 2 84.03 1 1191 
B HIS 570 2 82.73 1 1192 
B VAL 571 2 87.19 1 1193 
B ALA 572 2 88.69 1 1194 
B ILE 573 2 85.48 1 1195 
B ILE 574 2 85.52 1 1196 
B GLN 575 2 81.60 1 1197 
B ALA 576 2 87.86 1 1198 
B ALA 577 2 87.61 1 1199 
B LEU 578 2 86.05 1 1200 
B PRO 579 2 87.48 1 1201 
B GLN 580 2 82.34 1 1202 
B GLY 581 2 84.65 1 1203 
B ILE 582 2 77.01 1 1204 
B VAL 583 2 81.72 1 1205 
B PRO 584 2 84.97 1 1206 
B PHE 585 2 81.53 1 1207 
B VAL 586 2 80.75 1 1208 
B PHE 587 2 81.63 1 1209 
B ALA 588 2 84.67 1 1210 
B LYS 589 2 75.17 1 1211 
B GLU 590 2 74.04 1 1212 
B TYR 591 2 79.83 1 1213 
B ASN 592 2 78.86 1 1214 
B VAL 593 2 82.36 1 1215 
B HIS 594 2 79.64 1 1216 
B PRO 595 2 83.43 1 1217 
B ASP 596 2 78.58 1 1218 
B ILE 597 2 83.08 1 1219 
B LEU 598 2 83.40 1 1220 
B SER 599 2 83.36 1 1221 
B THR 600 2 82.95 1 1222 
B ALA 601 2 87.17 1 1223 
B VAL 602 2 84.75 1 1224 
B ILE 603 2 82.08 1 1225 
B PHE 604 2 81.00 1 1226 
B GLY 605 2 86.48 1 1227 
B MET 606 2 80.05 1 1228 
B LEU 607 2 82.37 1 1229 
B ILE 608 2 82.73 1 1230 
B ALA 609 2 86.93 1 1231 
B LEU 610 2 81.32 1 1232 
B PRO 611 2 87.61 1 1233 
B ILE 612 2 84.66 1 1234 
B THR 613 2 83.55 1 1235 
B LEU 614 2 82.72 1 1236 
B LEU 615 2 84.62 1 1237 
B TYR 616 2 85.51 1 1238 
B TYR 617 2 83.44 1 1239 
B ILE 618 2 82.90 1 1240 
B LEU 619 2 82.97 1 1241 
B LEU 620 2 80.21 1 1242 
B GLY 621 2 77.06 1 1243 
B LEU 622 2 64.96 1 1244 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n TRP . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n TRP . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n TRP . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n CYS . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n TRP . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n HIS . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n HIS . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n HIS . 368 A 368 
A 369 1 n MET . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n TRP . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n HIS . 390 A 390 
A 391 1 n HIS . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n HIS . 401 A 401 
A 402 1 n GLN . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n GLN . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n GLN . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n GLN . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n MET . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n MET . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n MET . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n TRP . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n ASN . 476 A 476 
A 477 1 n PRO . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n TYR . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n PHE . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n THR . 487 A 487 
A 488 1 n TRP . 488 A 488 
A 489 1 n SER . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n PHE . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n TRP . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n MET . 499 A 499 
A 500 1 n PRO . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n MET . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n MET . 519 A 519 
A 520 1 n PHE . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n PHE . 525 A 525 
A 526 1 n MET . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n ASN . 529 A 529 
A 530 1 n PRO . 530 A 530 
A 531 1 n ARG . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n CYS . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n ASN . 537 A 537 
A 538 1 n ARG . 538 A 538 
A 539 1 n ARG . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n PHE . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n MET . 546 A 546 
A 547 1 n ARG . 547 A 547 
A 548 1 n PHE . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n VAL . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n PRO . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n VAL . 554 A 554 
A 555 1 n MET . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n VAL . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n SER . 559 A 559 
A 560 1 n TYR . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n VAL . 562 A 562 
A 563 1 n GLY . 563 A 563 
A 564 1 n LEU . 564 A 564 
A 565 1 n ARG . 565 A 565 
A 566 1 n GLY . 566 A 566 
A 567 1 n VAL . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n HIS . 570 A 570 
A 571 1 n VAL . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n ILE . 573 A 573 
A 574 1 n ILE . 574 A 574 
A 575 1 n GLN . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n PRO . 579 A 579 
A 580 1 n GLN . 580 A 580 
A 581 1 n GLY . 581 A 581 
A 582 1 n ILE . 582 A 582 
A 583 1 n VAL . 583 A 583 
A 584 1 n PRO . 584 A 584 
A 585 1 n PHE . 585 A 585 
A 586 1 n VAL . 586 A 586 
A 587 1 n PHE . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n LYS . 589 A 589 
A 590 1 n GLU . 590 A 590 
A 591 1 n TYR . 591 A 591 
A 592 1 n ASN . 592 A 592 
A 593 1 n VAL . 593 A 593 
A 594 1 n HIS . 594 A 594 
A 595 1 n PRO . 595 A 595 
A 596 1 n ASP . 596 A 596 
A 597 1 n ILE . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n SER . 599 A 599 
A 600 1 n THR . 600 A 600 
A 601 1 n ALA . 601 A 601 
A 602 1 n VAL . 602 A 602 
A 603 1 n ILE . 603 A 603 
A 604 1 n PHE . 604 A 604 
A 605 1 n GLY . 605 A 605 
A 606 1 n MET . 606 A 606 
A 607 1 n LEU . 607 A 607 
A 608 1 n ILE . 608 A 608 
A 609 1 n ALA . 609 A 609 
A 610 1 n LEU . 610 A 610 
A 611 1 n PRO . 611 A 611 
A 612 1 n ILE . 612 A 612 
A 613 1 n THR . 613 A 613 
A 614 1 n LEU . 614 A 614 
A 615 1 n LEU . 615 A 615 
A 616 1 n TYR . 616 A 616 
A 617 1 n TYR . 617 A 617 
A 618 1 n ILE . 618 A 618 
A 619 1 n LEU . 619 A 619 
A 620 1 n LEU . 620 A 620 
A 621 1 n GLY . 621 A 621 
A 622 1 n LEU . 622 A 622 
B 1   2 n MET . 1   B 1   
B 2   2 n ILE . 2   B 2   
B 3   2 n THR . 3   B 3   
B 4   2 n ALA . 4   B 4   
B 5   2 n ALA . 5   B 5   
B 6   2 n ASP . 6   B 6   
B 7   2 n PHE . 7   B 7   
B 8   2 n TYR . 8   B 8   
B 9   2 n HIS . 9   B 9   
B 10  2 n VAL . 10  B 10  
B 11  2 n MET . 11  B 11  
B 12  2 n THR . 12  B 12  
B 13  2 n ALA . 13  B 13  
B 14  2 n MET . 14  B 14  
B 15  2 n VAL . 15  B 15  
B 16  2 n PRO . 16  B 16  
B 17  2 n LEU . 17  B 17  
B 18  2 n TYR . 18  B 18  
B 19  2 n VAL . 19  B 19  
B 20  2 n ALA . 20  B 20  
B 21  2 n MET . 21  B 21  
B 22  2 n ILE . 22  B 22  
B 23  2 n LEU . 23  B 23  
B 24  2 n ALA . 24  B 24  
B 25  2 n TYR . 25  B 25  
B 26  2 n GLY . 26  B 26  
B 27  2 n SER . 27  B 27  
B 28  2 n VAL . 28  B 28  
B 29  2 n LYS . 29  B 29  
B 30  2 n TRP . 30  B 30  
B 31  2 n TRP . 31  B 31  
B 32  2 n LYS . 32  B 32  
B 33  2 n ILE . 33  B 33  
B 34  2 n PHE . 34  B 34  
B 35  2 n THR . 35  B 35  
B 36  2 n PRO . 36  B 36  
B 37  2 n ASP . 37  B 37  
B 38  2 n GLN . 38  B 38  
B 39  2 n CYS . 39  B 39  
B 40  2 n SER . 40  B 40  
B 41  2 n GLY . 41  B 41  
B 42  2 n ILE . 42  B 42  
B 43  2 n ASN . 43  B 43  
B 44  2 n ARG . 44  B 44  
B 45  2 n PHE . 45  B 45  
B 46  2 n VAL . 46  B 46  
B 47  2 n ALA . 47  B 47  
B 48  2 n LEU . 48  B 48  
B 49  2 n PHE . 49  B 49  
B 50  2 n ALA . 50  B 50  
B 51  2 n VAL . 51  B 51  
B 52  2 n PRO . 52  B 52  
B 53  2 n LEU . 53  B 53  
B 54  2 n LEU . 54  B 54  
B 55  2 n SER . 55  B 55  
B 56  2 n PHE . 56  B 56  
B 57  2 n HIS . 57  B 57  
B 58  2 n PHE . 58  B 58  
B 59  2 n ILE . 59  B 59  
B 60  2 n ALA . 60  B 60  
B 61  2 n ALA . 61  B 61  
B 62  2 n ASN . 62  B 62  
B 63  2 n ASN . 63  B 63  
B 64  2 n PRO . 64  B 64  
B 65  2 n TYR . 65  B 65  
B 66  2 n ALA . 66  B 66  
B 67  2 n MET . 67  B 67  
B 68  2 n ASN . 68  B 68  
B 69  2 n LEU . 69  B 69  
B 70  2 n ARG . 70  B 70  
B 71  2 n PHE . 71  B 71  
B 72  2 n LEU . 72  B 72  
B 73  2 n ALA . 73  B 73  
B 74  2 n ALA . 74  B 74  
B 75  2 n ASP . 75  B 75  
B 76  2 n SER . 76  B 76  
B 77  2 n LEU . 77  B 77  
B 78  2 n GLN . 78  B 78  
B 79  2 n LYS . 79  B 79  
B 80  2 n VAL . 80  B 80  
B 81  2 n ILE . 81  B 81  
B 82  2 n VAL . 82  B 82  
B 83  2 n LEU . 83  B 83  
B 84  2 n SER . 84  B 84  
B 85  2 n LEU . 85  B 85  
B 86  2 n LEU . 86  B 86  
B 87  2 n PHE . 87  B 87  
B 88  2 n LEU . 88  B 88  
B 89  2 n TRP . 89  B 89  
B 90  2 n CYS . 90  B 90  
B 91  2 n LYS . 91  B 91  
B 92  2 n LEU . 92  B 92  
B 93  2 n SER . 93  B 93  
B 94  2 n ARG . 94  B 94  
B 95  2 n ASN . 95  B 95  
B 96  2 n GLY . 96  B 96  
B 97  2 n SER . 97  B 97  
B 98  2 n LEU . 98  B 98  
B 99  2 n ASP . 99  B 99  
B 100 2 n TRP . 100 B 100 
B 101 2 n THR . 101 B 101 
B 102 2 n ILE . 102 B 102 
B 103 2 n THR . 103 B 103 
B 104 2 n LEU . 104 B 104 
B 105 2 n PHE . 105 B 105 
B 106 2 n SER . 106 B 106 
B 107 2 n LEU . 107 B 107 
B 108 2 n SER . 108 B 108 
B 109 2 n THR . 109 B 109 
B 110 2 n LEU . 110 B 110 
B 111 2 n PRO . 111 B 111 
B 112 2 n ASN . 112 B 112 
B 113 2 n THR . 113 B 113 
B 114 2 n LEU . 114 B 114 
B 115 2 n VAL . 115 B 115 
B 116 2 n MET . 116 B 116 
B 117 2 n GLY . 117 B 117 
B 118 2 n ILE . 118 B 118 
B 119 2 n PRO . 119 B 119 
B 120 2 n LEU . 120 B 120 
B 121 2 n LEU . 121 B 121 
B 122 2 n LYS . 122 B 122 
B 123 2 n GLY . 123 B 123 
B 124 2 n MET . 124 B 124 
B 125 2 n TYR . 125 B 125 
B 126 2 n GLY . 126 B 126 
B 127 2 n ASN . 127 B 127 
B 128 2 n PHE . 128 B 128 
B 129 2 n SER . 129 B 129 
B 130 2 n GLY . 130 B 130 
B 131 2 n ASP . 131 B 131 
B 132 2 n LEU . 132 B 132 
B 133 2 n MET . 133 B 133 
B 134 2 n VAL . 134 B 134 
B 135 2 n GLN . 135 B 135 
B 136 2 n ILE . 136 B 136 
B 137 2 n VAL . 137 B 137 
B 138 2 n VAL . 138 B 138 
B 139 2 n LEU . 139 B 139 
B 140 2 n GLN . 140 B 140 
B 141 2 n CYS . 141 B 141 
B 142 2 n ILE . 142 B 142 
B 143 2 n ILE . 143 B 143 
B 144 2 n TRP . 144 B 144 
B 145 2 n TYR . 145 B 145 
B 146 2 n THR . 146 B 146 
B 147 2 n LEU . 147 B 147 
B 148 2 n MET . 148 B 148 
B 149 2 n LEU . 149 B 149 
B 150 2 n PHE . 150 B 150 
B 151 2 n LEU . 151 B 151 
B 152 2 n PHE . 152 B 152 
B 153 2 n GLU . 153 B 153 
B 154 2 n TYR . 154 B 154 
B 155 2 n ARG . 155 B 155 
B 156 2 n GLY . 156 B 156 
B 157 2 n ALA . 157 B 157 
B 158 2 n LYS . 158 B 158 
B 159 2 n LEU . 159 B 159 
B 160 2 n LEU . 160 B 160 
B 161 2 n ILE . 161 B 161 
B 162 2 n SER . 162 B 162 
B 163 2 n GLU . 163 B 163 
B 164 2 n GLN . 164 B 164 
B 165 2 n PHE . 165 B 165 
B 166 2 n PRO . 166 B 166 
B 167 2 n ASP . 167 B 167 
B 168 2 n THR . 168 B 168 
B 169 2 n ALA . 169 B 169 
B 170 2 n GLY . 170 B 170 
B 171 2 n SER . 171 B 171 
B 172 2 n ILE . 172 B 172 
B 173 2 n VAL . 173 B 173 
B 174 2 n SER . 174 B 174 
B 175 2 n ILE . 175 B 175 
B 176 2 n HIS . 176 B 176 
B 177 2 n VAL . 177 B 177 
B 178 2 n ASP . 178 B 178 
B 179 2 n SER . 179 B 179 
B 180 2 n ASP . 180 B 180 
B 181 2 n ILE . 181 B 181 
B 182 2 n MET . 182 B 182 
B 183 2 n SER . 183 B 183 
B 184 2 n LEU . 184 B 184 
B 185 2 n ASP . 185 B 185 
B 186 2 n GLY . 186 B 186 
B 187 2 n ARG . 187 B 187 
B 188 2 n GLN . 188 B 188 
B 189 2 n PRO . 189 B 189 
B 190 2 n LEU . 190 B 190 
B 191 2 n GLU . 191 B 191 
B 192 2 n THR . 192 B 192 
B 193 2 n GLU . 193 B 193 
B 194 2 n ALA . 194 B 194 
B 195 2 n GLU . 195 B 195 
B 196 2 n ILE . 196 B 196 
B 197 2 n LYS . 197 B 197 
B 198 2 n GLU . 198 B 198 
B 199 2 n ASP . 199 B 199 
B 200 2 n GLY . 200 B 200 
B 201 2 n LYS . 201 B 201 
B 202 2 n LEU . 202 B 202 
B 203 2 n HIS . 203 B 203 
B 204 2 n VAL . 204 B 204 
B 205 2 n THR . 205 B 205 
B 206 2 n VAL . 206 B 206 
B 207 2 n ARG . 207 B 207 
B 208 2 n ARG . 208 B 208 
B 209 2 n SER . 209 B 209 
B 210 2 n ASN . 210 B 210 
B 211 2 n ALA . 211 B 211 
B 212 2 n SER . 212 B 212 
B 213 2 n ARG . 213 B 213 
B 214 2 n SER . 214 B 214 
B 215 2 n ASP . 215 B 215 
B 216 2 n ILE . 216 B 216 
B 217 2 n TYR . 217 B 217 
B 218 2 n SER . 218 B 218 
B 219 2 n ARG . 219 B 219 
B 220 2 n ARG . 220 B 220 
B 221 2 n SER . 221 B 221 
B 222 2 n GLN . 222 B 222 
B 223 2 n GLY . 223 B 223 
B 224 2 n LEU . 224 B 224 
B 225 2 n SER . 225 B 225 
B 226 2 n ALA . 226 B 226 
B 227 2 n THR . 227 B 227 
B 228 2 n PRO . 228 B 228 
B 229 2 n ARG . 229 B 229 
B 230 2 n PRO . 230 B 230 
B 231 2 n SER . 231 B 231 
B 232 2 n ASN . 232 B 232 
B 233 2 n LEU . 233 B 233 
B 234 2 n THR . 234 B 234 
B 235 2 n ASN . 235 B 235 
B 236 2 n ALA . 236 B 236 
B 237 2 n GLU . 237 B 237 
B 238 2 n ILE . 238 B 238 
B 239 2 n TYR . 239 B 239 
B 240 2 n SER . 240 B 240 
B 241 2 n LEU . 241 B 241 
B 242 2 n GLN . 242 B 242 
B 243 2 n SER . 243 B 243 
B 244 2 n SER . 244 B 244 
B 245 2 n ARG . 245 B 245 
B 246 2 n ASN . 246 B 246 
B 247 2 n PRO . 247 B 247 
B 248 2 n THR . 248 B 248 
B 249 2 n PRO . 249 B 249 
B 250 2 n ARG . 250 B 250 
B 251 2 n GLY . 251 B 251 
B 252 2 n SER . 252 B 252 
B 253 2 n SER . 253 B 253 
B 254 2 n PHE . 254 B 254 
B 255 2 n ASN . 255 B 255 
B 256 2 n HIS . 256 B 256 
B 257 2 n THR . 257 B 257 
B 258 2 n ASP . 258 B 258 
B 259 2 n PHE . 259 B 259 
B 260 2 n TYR . 260 B 260 
B 261 2 n SER . 261 B 261 
B 262 2 n MET . 262 B 262 
B 263 2 n MET . 263 B 263 
B 264 2 n ALA . 264 B 264 
B 265 2 n SER . 265 B 265 
B 266 2 n GLY . 266 B 266 
B 267 2 n GLY . 267 B 267 
B 268 2 n GLY . 268 B 268 
B 269 2 n ARG . 269 B 269 
B 270 2 n ASN . 270 B 270 
B 271 2 n SER . 271 B 271 
B 272 2 n ASN . 272 B 272 
B 273 2 n PHE . 273 B 273 
B 274 2 n GLY . 274 B 274 
B 275 2 n PRO . 275 B 275 
B 276 2 n GLY . 276 B 276 
B 277 2 n GLU . 277 B 277 
B 278 2 n ALA . 278 B 278 
B 279 2 n VAL . 279 B 279 
B 280 2 n PHE . 280 B 280 
B 281 2 n GLY . 281 B 281 
B 282 2 n SER . 282 B 282 
B 283 2 n LYS . 283 B 283 
B 284 2 n GLY . 284 B 284 
B 285 2 n PRO . 285 B 285 
B 286 2 n THR . 286 B 286 
B 287 2 n PRO . 287 B 287 
B 288 2 n ARG . 288 B 288 
B 289 2 n PRO . 289 B 289 
B 290 2 n SER . 290 B 290 
B 291 2 n ASN . 291 B 291 
B 292 2 n TYR . 292 B 292 
B 293 2 n GLU . 293 B 293 
B 294 2 n GLU . 294 B 294 
B 295 2 n ASP . 295 B 295 
B 296 2 n GLY . 296 B 296 
B 297 2 n GLY . 297 B 297 
B 298 2 n PRO . 298 B 298 
B 299 2 n ALA . 299 B 299 
B 300 2 n LYS . 300 B 300 
B 301 2 n PRO . 301 B 301 
B 302 2 n THR . 302 B 302 
B 303 2 n ALA . 303 B 303 
B 304 2 n ALA . 304 B 304 
B 305 2 n GLY . 305 B 305 
B 306 2 n THR . 306 B 306 
B 307 2 n ALA . 307 B 307 
B 308 2 n ALA . 308 B 308 
B 309 2 n GLY . 309 B 309 
B 310 2 n ALA . 310 B 310 
B 311 2 n GLY . 311 B 311 
B 312 2 n ARG . 312 B 312 
B 313 2 n PHE . 313 B 313 
B 314 2 n HIS . 314 B 314 
B 315 2 n TYR . 315 B 315 
B 316 2 n GLN . 316 B 316 
B 317 2 n SER . 317 B 317 
B 318 2 n GLY . 318 B 318 
B 319 2 n GLY . 319 B 319 
B 320 2 n SER . 320 B 320 
B 321 2 n GLY . 321 B 321 
B 322 2 n GLY . 322 B 322 
B 323 2 n GLY . 323 B 323 
B 324 2 n GLY . 324 B 324 
B 325 2 n GLY . 325 B 325 
B 326 2 n ALA . 326 B 326 
B 327 2 n HIS . 327 B 327 
B 328 2 n TYR . 328 B 328 
B 329 2 n PRO . 329 B 329 
B 330 2 n ALA . 330 B 330 
B 331 2 n PRO . 331 B 331 
B 332 2 n ASN . 332 B 332 
B 333 2 n PRO . 333 B 333 
B 334 2 n GLY . 334 B 334 
B 335 2 n MET . 335 B 335 
B 336 2 n PHE . 336 B 336 
B 337 2 n SER . 337 B 337 
B 338 2 n PRO . 338 B 338 
B 339 2 n ASN . 339 B 339 
B 340 2 n THR . 340 B 340 
B 341 2 n GLY . 341 B 341 
B 342 2 n GLY . 342 B 342 
B 343 2 n GLY . 343 B 343 
B 344 2 n GLY . 344 B 344 
B 345 2 n GLY . 345 B 345 
B 346 2 n THR . 346 B 346 
B 347 2 n ALA . 347 B 347 
B 348 2 n ALA . 348 B 348 
B 349 2 n LYS . 349 B 349 
B 350 2 n GLY . 350 B 350 
B 351 2 n ASN . 351 B 351 
B 352 2 n ALA . 352 B 352 
B 353 2 n PRO . 353 B 353 
B 354 2 n VAL . 354 B 354 
B 355 2 n VAL . 355 B 355 
B 356 2 n GLY . 356 B 356 
B 357 2 n GLY . 357 B 357 
B 358 2 n LYS . 358 B 358 
B 359 2 n ARG . 359 B 359 
B 360 2 n GLN . 360 B 360 
B 361 2 n ASP . 361 B 361 
B 362 2 n GLY . 362 B 362 
B 363 2 n ASN . 363 B 363 
B 364 2 n GLY . 364 B 364 
B 365 2 n ARG . 365 B 365 
B 366 2 n ASP . 366 B 366 
B 367 2 n LEU . 367 B 367 
B 368 2 n HIS . 368 B 368 
B 369 2 n MET . 369 B 369 
B 370 2 n PHE . 370 B 370 
B 371 2 n VAL . 371 B 371 
B 372 2 n TRP . 372 B 372 
B 373 2 n SER . 373 B 373 
B 374 2 n SER . 374 B 374 
B 375 2 n SER . 375 B 375 
B 376 2 n ALA . 376 B 376 
B 377 2 n SER . 377 B 377 
B 378 2 n PRO . 378 B 378 
B 379 2 n VAL . 379 B 379 
B 380 2 n SER . 380 B 380 
B 381 2 n ASP . 381 B 381 
B 382 2 n VAL . 382 B 382 
B 383 2 n PHE . 383 B 383 
B 384 2 n GLY . 384 B 384 
B 385 2 n GLY . 385 B 385 
B 386 2 n GLY . 386 B 386 
B 387 2 n GLY . 387 B 387 
B 388 2 n GLY . 388 B 388 
B 389 2 n ASN . 389 B 389 
B 390 2 n HIS . 390 B 390 
B 391 2 n HIS . 391 B 391 
B 392 2 n ALA . 392 B 392 
B 393 2 n ASP . 393 B 393 
B 394 2 n TYR . 394 B 394 
B 395 2 n SER . 395 B 395 
B 396 2 n THR . 396 B 396 
B 397 2 n ALA . 397 B 397 
B 398 2 n THR . 398 B 398 
B 399 2 n ASN . 399 B 399 
B 400 2 n ASP . 400 B 400 
B 401 2 n HIS . 401 B 401 
B 402 2 n GLN . 402 B 402 
B 403 2 n LYS . 403 B 403 
B 404 2 n ASP . 404 B 404 
B 405 2 n VAL . 405 B 405 
B 406 2 n LYS . 406 B 406 
B 407 2 n ILE . 407 B 407 
B 408 2 n SER . 408 B 408 
B 409 2 n VAL . 409 B 409 
B 410 2 n PRO . 410 B 410 
B 411 2 n GLN . 411 B 411 
B 412 2 n GLY . 412 B 412 
B 413 2 n ASN . 413 B 413 
B 414 2 n SER . 414 B 414 
B 415 2 n ASN . 415 B 415 
B 416 2 n ASP . 416 B 416 
B 417 2 n ASN . 417 B 417 
B 418 2 n GLN . 418 B 418 
B 419 2 n TYR . 419 B 419 
B 420 2 n VAL . 420 B 420 
B 421 2 n GLU . 421 B 421 
B 422 2 n ARG . 422 B 422 
B 423 2 n GLU . 423 B 423 
B 424 2 n GLU . 424 B 424 
B 425 2 n PHE . 425 B 425 
B 426 2 n SER . 426 B 426 
B 427 2 n PHE . 427 B 427 
B 428 2 n GLY . 428 B 428 
B 429 2 n ASN . 429 B 429 
B 430 2 n LYS . 430 B 430 
B 431 2 n ASP . 431 B 431 
B 432 2 n ASP . 432 B 432 
B 433 2 n ASP . 433 B 433 
B 434 2 n SER . 434 B 434 
B 435 2 n LYS . 435 B 435 
B 436 2 n VAL . 436 B 436 
B 437 2 n LEU . 437 B 437 
B 438 2 n ALA . 438 B 438 
B 439 2 n THR . 439 B 439 
B 440 2 n ASP . 440 B 440 
B 441 2 n GLY . 441 B 441 
B 442 2 n GLY . 442 B 442 
B 443 2 n ASN . 443 B 443 
B 444 2 n ASN . 444 B 444 
B 445 2 n ILE . 445 B 445 
B 446 2 n SER . 446 B 446 
B 447 2 n ASN . 447 B 447 
B 448 2 n LYS . 448 B 448 
B 449 2 n THR . 449 B 449 
B 450 2 n THR . 450 B 450 
B 451 2 n GLN . 451 B 451 
B 452 2 n ALA . 452 B 452 
B 453 2 n LYS . 453 B 453 
B 454 2 n VAL . 454 B 454 
B 455 2 n MET . 455 B 455 
B 456 2 n PRO . 456 B 456 
B 457 2 n PRO . 457 B 457 
B 458 2 n THR . 458 B 458 
B 459 2 n SER . 459 B 459 
B 460 2 n VAL . 460 B 460 
B 461 2 n MET . 461 B 461 
B 462 2 n THR . 462 B 462 
B 463 2 n ARG . 463 B 463 
B 464 2 n LEU . 464 B 464 
B 465 2 n ILE . 465 B 465 
B 466 2 n LEU . 466 B 466 
B 467 2 n ILE . 467 B 467 
B 468 2 n MET . 468 B 468 
B 469 2 n VAL . 469 B 469 
B 470 2 n TRP . 470 B 470 
B 471 2 n ARG . 471 B 471 
B 472 2 n LYS . 472 B 472 
B 473 2 n LEU . 473 B 473 
B 474 2 n ILE . 474 B 474 
B 475 2 n ARG . 475 B 475 
B 476 2 n ASN . 476 B 476 
B 477 2 n PRO . 477 B 477 
B 478 2 n ASN . 478 B 478 
B 479 2 n SER . 479 B 479 
B 480 2 n TYR . 480 B 480 
B 481 2 n SER . 481 B 481 
B 482 2 n SER . 482 B 482 
B 483 2 n LEU . 483 B 483 
B 484 2 n PHE . 484 B 484 
B 485 2 n GLY . 485 B 485 
B 486 2 n ILE . 486 B 486 
B 487 2 n THR . 487 B 487 
B 488 2 n TRP . 488 B 488 
B 489 2 n SER . 489 B 489 
B 490 2 n LEU . 490 B 490 
B 491 2 n ILE . 491 B 491 
B 492 2 n SER . 492 B 492 
B 493 2 n PHE . 493 B 493 
B 494 2 n LYS . 494 B 494 
B 495 2 n TRP . 495 B 495 
B 496 2 n ASN . 496 B 496 
B 497 2 n ILE . 497 B 497 
B 498 2 n GLU . 498 B 498 
B 499 2 n MET . 499 B 499 
B 500 2 n PRO . 500 B 500 
B 501 2 n ALA . 501 B 501 
B 502 2 n LEU . 502 B 502 
B 503 2 n ILE . 503 B 503 
B 504 2 n ALA . 504 B 504 
B 505 2 n LYS . 505 B 505 
B 506 2 n SER . 506 B 506 
B 507 2 n ILE . 507 B 507 
B 508 2 n SER . 508 B 508 
B 509 2 n ILE . 509 B 509 
B 510 2 n LEU . 510 B 510 
B 511 2 n SER . 511 B 511 
B 512 2 n ASP . 512 B 512 
B 513 2 n ALA . 513 B 513 
B 514 2 n GLY . 514 B 514 
B 515 2 n LEU . 515 B 515 
B 516 2 n GLY . 516 B 516 
B 517 2 n MET . 517 B 517 
B 518 2 n ALA . 518 B 518 
B 519 2 n MET . 519 B 519 
B 520 2 n PHE . 520 B 520 
B 521 2 n SER . 521 B 521 
B 522 2 n LEU . 522 B 522 
B 523 2 n GLY . 523 B 523 
B 524 2 n LEU . 524 B 524 
B 525 2 n PHE . 525 B 525 
B 526 2 n MET . 526 B 526 
B 527 2 n ALA . 527 B 527 
B 528 2 n LEU . 528 B 528 
B 529 2 n ASN . 529 B 529 
B 530 2 n PRO . 530 B 530 
B 531 2 n ARG . 531 B 531 
B 532 2 n ILE . 532 B 532 
B 533 2 n ILE . 533 B 533 
B 534 2 n ALA . 534 B 534 
B 535 2 n CYS . 535 B 535 
B 536 2 n GLY . 536 B 536 
B 537 2 n ASN . 537 B 537 
B 538 2 n ARG . 538 B 538 
B 539 2 n ARG . 539 B 539 
B 540 2 n ALA . 540 B 540 
B 541 2 n ALA . 541 B 541 
B 542 2 n PHE . 542 B 542 
B 543 2 n ALA . 543 B 543 
B 544 2 n ALA . 544 B 544 
B 545 2 n ALA . 545 B 545 
B 546 2 n MET . 546 B 546 
B 547 2 n ARG . 547 B 547 
B 548 2 n PHE . 548 B 548 
B 549 2 n VAL . 549 B 549 
B 550 2 n VAL . 550 B 550 
B 551 2 n GLY . 551 B 551 
B 552 2 n PRO . 552 B 552 
B 553 2 n ALA . 553 B 553 
B 554 2 n VAL . 554 B 554 
B 555 2 n MET . 555 B 555 
B 556 2 n LEU . 556 B 556 
B 557 2 n VAL . 557 B 557 
B 558 2 n ALA . 558 B 558 
B 559 2 n SER . 559 B 559 
B 560 2 n TYR . 560 B 560 
B 561 2 n ALA . 561 B 561 
B 562 2 n VAL . 562 B 562 
B 563 2 n GLY . 563 B 563 
B 564 2 n LEU . 564 B 564 
B 565 2 n ARG . 565 B 565 
B 566 2 n GLY . 566 B 566 
B 567 2 n VAL . 567 B 567 
B 568 2 n LEU . 568 B 568 
B 569 2 n LEU . 569 B 569 
B 570 2 n HIS . 570 B 570 
B 571 2 n VAL . 571 B 571 
B 572 2 n ALA . 572 B 572 
B 573 2 n ILE . 573 B 573 
B 574 2 n ILE . 574 B 574 
B 575 2 n GLN . 575 B 575 
B 576 2 n ALA . 576 B 576 
B 577 2 n ALA . 577 B 577 
B 578 2 n LEU . 578 B 578 
B 579 2 n PRO . 579 B 579 
B 580 2 n GLN . 580 B 580 
B 581 2 n GLY . 581 B 581 
B 582 2 n ILE . 582 B 582 
B 583 2 n VAL . 583 B 583 
B 584 2 n PRO . 584 B 584 
B 585 2 n PHE . 585 B 585 
B 586 2 n VAL . 586 B 586 
B 587 2 n PHE . 587 B 587 
B 588 2 n ALA . 588 B 588 
B 589 2 n LYS . 589 B 589 
B 590 2 n GLU . 590 B 590 
B 591 2 n TYR . 591 B 591 
B 592 2 n ASN . 592 B 592 
B 593 2 n VAL . 593 B 593 
B 594 2 n HIS . 594 B 594 
B 595 2 n PRO . 595 B 595 
B 596 2 n ASP . 596 B 596 
B 597 2 n ILE . 597 B 597 
B 598 2 n LEU . 598 B 598 
B 599 2 n SER . 599 B 599 
B 600 2 n THR . 600 B 600 
B 601 2 n ALA . 601 B 601 
B 602 2 n VAL . 602 B 602 
B 603 2 n ILE . 603 B 603 
B 604 2 n PHE . 604 B 604 
B 605 2 n GLY . 605 B 605 
B 606 2 n MET . 606 B 606 
B 607 2 n LEU . 607 B 607 
B 608 2 n ILE . 608 B 608 
B 609 2 n ALA . 609 B 609 
B 610 2 n LEU . 610 B 610 
B 611 2 n PRO . 611 B 611 
B 612 2 n ILE . 612 B 612 
B 613 2 n THR . 613 B 613 
B 614 2 n LEU . 614 B 614 
B 615 2 n LEU . 615 B 615 
B 616 2 n TYR . 616 B 616 
B 617 2 n TYR . 617 B 617 
B 618 2 n ILE . 618 B 618 
B 619 2 n LEU . 619 B 619 
B 620 2 n LEU . 620 B 620 
B 621 2 n GLY . 621 B 621 
B 622 2 n LEU . 622 B 622 
#
_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   ? 6.726   -15.770 42.709  1.00 60.25 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 5.661   -14.761 42.506  1.00 67.16 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 6.171   -13.730 41.515  1.00 70.76 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 7.365   -13.454 41.527  1.00 64.79 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 5.267   -14.122 43.842  1.00 60.09 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 3.769   -13.850 43.945  1.00 51.90 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 3.311   -13.231 45.580  1.00 45.60 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 1.519   -13.438 45.512  1.00 38.29 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 5.326   -13.201 40.651  1.00 68.65 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 5.742   -12.247 39.613  1.00 71.12 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 5.946   -10.876 40.252  1.00 74.59 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 5.094   -10.397 41.000  1.00 71.08 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 4.725   -12.236 38.461  1.00 65.37 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 4.788   -13.604 37.755  1.00 59.82 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 5.002   -11.099 37.460  1.00 57.72 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 3.703   -13.786 36.709  1.00 53.36 2   A 1 
ATOM 17   N N   . THR A 1 3   ? 7.075   -10.245 39.955  1.00 76.84 3   A 1 
ATOM 18   C CA  . THR A 1 3   ? 7.397   -8.906  40.457  1.00 78.81 3   A 1 
ATOM 19   C C   . THR A 1 3   ? 6.803   -7.826  39.550  1.00 80.92 3   A 1 
ATOM 20   O O   . THR A 1 3   ? 6.449   -8.066  38.394  1.00 77.97 3   A 1 
ATOM 21   C CB  . THR A 1 3   ? 8.914   -8.711  40.622  1.00 74.96 3   A 1 
ATOM 22   O OG1 . THR A 1 3   ? 9.544   -8.617  39.381  1.00 66.34 3   A 1 
ATOM 23   C CG2 . THR A 1 3   ? 9.582   -9.829  41.429  1.00 64.17 3   A 1 
ATOM 24   N N   . ALA A 1 4   ? 6.726   -6.591  40.057  1.00 80.50 4   A 1 
ATOM 25   C CA  . ALA A 1 4   ? 6.332   -5.450  39.229  1.00 82.00 4   A 1 
ATOM 26   C C   . ALA A 1 4   ? 7.299   -5.220  38.047  1.00 82.98 4   A 1 
ATOM 27   O O   . ALA A 1 4   ? 6.878   -4.756  36.990  1.00 80.33 4   A 1 
ATOM 28   C CB  . ALA A 1 4   ? 6.244   -4.212  40.128  1.00 80.55 4   A 1 
ATOM 29   N N   . ALA A 1 5   ? 8.576   -5.581  38.217  1.00 82.75 5   A 1 
ATOM 30   C CA  . ALA A 1 5   ? 9.575   -5.525  37.153  1.00 82.55 5   A 1 
ATOM 31   C C   . ALA A 1 5   ? 9.269   -6.542  36.041  1.00 83.27 5   A 1 
ATOM 32   O O   . ALA A 1 5   ? 9.279   -6.177  34.869  1.00 80.29 5   A 1 
ATOM 33   C CB  . ALA A 1 5   ? 10.964  -5.738  37.762  1.00 80.60 5   A 1 
ATOM 34   N N   . ASP A 1 6   ? 8.910   -7.775  36.394  1.00 83.32 6   A 1 
ATOM 35   C CA  . ASP A 1 6   ? 8.543   -8.803  35.410  1.00 82.31 6   A 1 
ATOM 36   C C   . ASP A 1 6   ? 7.296   -8.396  34.615  1.00 83.41 6   A 1 
ATOM 37   O O   . ASP A 1 6   ? 7.266   -8.511  33.389  1.00 81.47 6   A 1 
ATOM 38   C CB  . ASP A 1 6   ? 8.270   -10.148 36.099  1.00 80.25 6   A 1 
ATOM 39   C CG  . ASP A 1 6   ? 9.446   -10.643 36.932  1.00 75.29 6   A 1 
ATOM 40   O OD1 . ASP A 1 6   ? 10.586  -10.605 36.429  1.00 67.19 6   A 1 
ATOM 41   O OD2 . ASP A 1 6   ? 9.181   -11.012 38.100  1.00 69.48 6   A 1 
ATOM 42   N N   . PHE A 1 7   ? 6.286   -7.846  35.304  1.00 84.78 7   A 1 
ATOM 43   C CA  . PHE A 1 7   ? 5.092   -7.312  34.649  1.00 84.80 7   A 1 
ATOM 44   C C   . PHE A 1 7   ? 5.446   -6.183  33.672  1.00 85.34 7   A 1 
ATOM 45   O O   . PHE A 1 7   ? 4.956   -6.170  32.540  1.00 83.71 7   A 1 
ATOM 46   C CB  . PHE A 1 7   ? 4.097   -6.833  35.713  1.00 83.75 7   A 1 
ATOM 47   C CG  . PHE A 1 7   ? 2.804   -6.314  35.115  1.00 82.38 7   A 1 
ATOM 48   C CD1 . PHE A 1 7   ? 2.625   -4.937  34.875  1.00 76.62 7   A 1 
ATOM 49   C CD2 . PHE A 1 7   ? 1.781   -7.216  34.762  1.00 75.86 7   A 1 
ATOM 50   C CE1 . PHE A 1 7   ? 1.431   -4.469  34.298  1.00 72.98 7   A 1 
ATOM 51   C CE2 . PHE A 1 7   ? 0.587   -6.753  34.186  1.00 71.99 7   A 1 
ATOM 52   C CZ  . PHE A 1 7   ? 0.412   -5.378  33.956  1.00 73.21 7   A 1 
ATOM 53   N N   . TYR A 1 8   ? 6.341   -5.272  34.067  1.00 85.66 8   A 1 
ATOM 54   C CA  . TYR A 1 8   ? 6.805   -4.199  33.189  1.00 85.57 8   A 1 
ATOM 55   C C   . TYR A 1 8   ? 7.567   -4.730  31.966  1.00 85.71 8   A 1 
ATOM 56   O O   . TYR A 1 8   ? 7.358   -4.232  30.860  1.00 84.09 8   A 1 
ATOM 57   C CB  . TYR A 1 8   ? 7.650   -3.209  33.993  1.00 84.56 8   A 1 
ATOM 58   C CG  . TYR A 1 8   ? 8.090   -2.015  33.172  1.00 82.42 8   A 1 
ATOM 59   C CD1 . TYR A 1 8   ? 9.392   -1.952  32.637  1.00 76.64 8   A 1 
ATOM 60   C CD2 . TYR A 1 8   ? 7.181   -0.967  32.906  1.00 76.33 8   A 1 
ATOM 61   C CE1 . TYR A 1 8   ? 9.781   -0.853  31.855  1.00 72.84 8   A 1 
ATOM 62   C CE2 . TYR A 1 8   ? 7.561   0.132   32.124  1.00 72.33 8   A 1 
ATOM 63   C CZ  . TYR A 1 8   ? 8.866   0.188   31.598  1.00 73.64 8   A 1 
ATOM 64   O OH  . TYR A 1 8   ? 9.244   1.263   30.828  1.00 71.18 8   A 1 
ATOM 65   N N   . HIS A 1 9   ? 8.393   -5.764  32.124  1.00 85.24 9   A 1 
ATOM 66   C CA  . HIS A 1 9   ? 9.074   -6.410  30.997  1.00 84.39 9   A 1 
ATOM 67   C C   . HIS A 1 9   ? 8.087   -7.043  30.008  1.00 84.99 9   A 1 
ATOM 68   O O   . HIS A 1 9   ? 8.231   -6.851  28.798  1.00 82.79 9   A 1 
ATOM 69   C CB  . HIS A 1 9   ? 10.077  -7.450  31.512  1.00 82.60 9   A 1 
ATOM 70   C CG  . HIS A 1 9   ? 11.334  -6.833  32.066  1.00 77.58 9   A 1 
ATOM 71   N ND1 . HIS A 1 9   ? 12.203  -6.013  31.382  1.00 67.14 9   A 1 
ATOM 72   C CD2 . HIS A 1 9   ? 11.849  -6.979  33.330  1.00 66.47 9   A 1 
ATOM 73   C CE1 . HIS A 1 9   ? 13.205  -5.678  32.212  1.00 64.27 9   A 1 
ATOM 74   N NE2 . HIS A 1 9   ? 13.025  -6.245  33.403  1.00 65.52 9   A 1 
ATOM 75   N N   . VAL A 1 10  ? 7.058   -7.724  30.498  1.00 85.14 10  A 1 
ATOM 76   C CA  . VAL A 1 10  ? 6.006   -8.302  29.644  1.00 84.80 10  A 1 
ATOM 77   C C   . VAL A 1 10  ? 5.229   -7.210  28.909  1.00 85.30 10  A 1 
ATOM 78   O O   . VAL A 1 10  ? 5.058   -7.291  27.693  1.00 83.96 10  A 1 
ATOM 79   C CB  . VAL A 1 10  ? 5.059   -9.196  30.463  1.00 83.65 10  A 1 
ATOM 80   C CG1 . VAL A 1 10  ? 3.899   -9.725  29.610  1.00 77.37 10  A 1 
ATOM 81   C CG2 . VAL A 1 10  ? 5.816   -10.411 31.004  1.00 78.66 10  A 1 
ATOM 82   N N   . MET A 1 11  ? 4.822   -6.153  29.613  1.00 85.91 11  A 1 
ATOM 83   C CA  . MET A 1 11  ? 4.144   -5.011  28.993  1.00 85.70 11  A 1 
ATOM 84   C C   . MET A 1 11  ? 5.028   -4.319  27.948  1.00 86.44 11  A 1 
ATOM 85   O O   . MET A 1 11  ? 4.549   -3.971  26.873  1.00 85.53 11  A 1 
ATOM 86   C CB  . MET A 1 11  ? 3.685   -4.017  30.069  1.00 85.25 11  A 1 
ATOM 87   C CG  . MET A 1 11  ? 2.536   -4.567  30.920  1.00 80.86 11  A 1 
ATOM 88   S SD  . MET A 1 11  ? 1.009   -4.984  30.017  1.00 77.93 11  A 1 
ATOM 89   C CE  . MET A 1 11  ? 0.411   -3.331  29.592  1.00 67.02 11  A 1 
ATOM 90   N N   . THR A 1 12  ? 6.324   -4.191  28.217  1.00 86.30 12  A 1 
ATOM 91   C CA  . THR A 1 12  ? 7.308   -3.631  27.277  1.00 86.21 12  A 1 
ATOM 92   C C   . THR A 1 12  ? 7.488   -4.492  26.018  1.00 86.65 12  A 1 
ATOM 93   O O   . THR A 1 12  ? 7.835   -3.966  24.963  1.00 84.52 12  A 1 
ATOM 94   C CB  . THR A 1 12  ? 8.661   -3.438  27.986  1.00 85.19 12  A 1 
ATOM 95   O OG1 . THR A 1 12  ? 8.514   -2.578  29.093  1.00 74.40 12  A 1 
ATOM 96   C CG2 . THR A 1 12  ? 9.722   -2.795  27.110  1.00 72.91 12  A 1 
ATOM 97   N N   . ALA A 1 13  ? 7.246   -5.794  26.101  1.00 85.77 13  A 1 
ATOM 98   C CA  . ALA A 1 13  ? 7.255   -6.687  24.946  1.00 84.31 13  A 1 
ATOM 99   C C   . ALA A 1 13  ? 5.926   -6.674  24.165  1.00 85.13 13  A 1 
ATOM 100  O O   . ALA A 1 13  ? 5.936   -6.729  22.936  1.00 83.34 13  A 1 
ATOM 101  C CB  . ALA A 1 13  ? 7.610   -8.098  25.426  1.00 82.62 13  A 1 
ATOM 102  N N   . MET A 1 14  ? 4.788   -6.590  24.857  1.00 85.45 14  A 1 
ATOM 103  C CA  . MET A 1 14  ? 3.460   -6.670  24.234  1.00 84.99 14  A 1 
ATOM 104  C C   . MET A 1 14  ? 2.929   -5.334  23.714  1.00 87.00 14  A 1 
ATOM 105  O O   . MET A 1 14  ? 2.374   -5.287  22.617  1.00 85.65 14  A 1 
ATOM 106  C CB  . MET A 1 14  ? 2.448   -7.265  25.218  1.00 82.25 14  A 1 
ATOM 107  C CG  . MET A 1 14  ? 2.713   -8.743  25.499  1.00 73.49 14  A 1 
ATOM 108  S SD  . MET A 1 14  ? 1.294   -9.621  26.211  1.00 68.31 14  A 1 
ATOM 109  C CE  . MET A 1 14  ? 0.260   -9.812  24.743  1.00 59.60 14  A 1 
ATOM 110  N N   . VAL A 1 15  ? 3.069   -4.252  24.484  1.00 87.30 15  A 1 
ATOM 111  C CA  . VAL A 1 15  ? 2.473   -2.950  24.144  1.00 88.06 15  A 1 
ATOM 112  C C   . VAL A 1 15  ? 2.908   -2.440  22.764  1.00 88.93 15  A 1 
ATOM 113  O O   . VAL A 1 15  ? 2.029   -2.016  22.016  1.00 88.13 15  A 1 
ATOM 114  C CB  . VAL A 1 15  ? 2.700   -1.912  25.258  1.00 87.29 15  A 1 
ATOM 115  C CG1 . VAL A 1 15  ? 2.329   -0.484  24.835  1.00 81.21 15  A 1 
ATOM 116  C CG2 . VAL A 1 15  ? 1.844   -2.255  26.479  1.00 81.55 15  A 1 
ATOM 117  N N   . PRO A 1 16  ? 4.182   -2.534  22.355  1.00 88.74 16  A 1 
ATOM 118  C CA  . PRO A 1 16  ? 4.602   -2.129  21.010  1.00 88.68 16  A 1 
ATOM 119  C C   . PRO A 1 16  ? 3.825   -2.811  19.877  1.00 89.30 16  A 1 
ATOM 120  O O   . PRO A 1 16  ? 3.435   -2.157  18.908  1.00 88.10 16  A 1 
ATOM 121  C CB  . PRO A 1 16  ? 6.093   -2.471  20.943  1.00 87.13 16  A 1 
ATOM 122  C CG  . PRO A 1 16  ? 6.549   -2.353  22.391  1.00 85.41 16  A 1 
ATOM 123  C CD  . PRO A 1 16  ? 5.347   -2.877  23.160  1.00 88.02 16  A 1 
ATOM 124  N N   . LEU A 1 17  ? 3.531   -4.098  20.020  1.00 88.15 17  A 1 
ATOM 125  C CA  . LEU A 1 17  ? 2.755   -4.867  19.042  1.00 87.62 17  A 1 
ATOM 126  C C   . LEU A 1 17  ? 1.330   -4.306  18.910  1.00 88.28 17  A 1 
ATOM 127  O O   . LEU A 1 17  ? 0.848   -4.063  17.803  1.00 87.29 17  A 1 
ATOM 128  C CB  . LEU A 1 17  ? 2.715   -6.354  19.454  1.00 86.66 17  A 1 
ATOM 129  C CG  . LEU A 1 17  ? 4.070   -7.038  19.708  1.00 84.01 17  A 1 
ATOM 130  C CD1 . LEU A 1 17  ? 3.843   -8.464  20.213  1.00 78.46 17  A 1 
ATOM 131  C CD2 . LEU A 1 17  ? 4.915   -7.127  18.444  1.00 77.86 17  A 1 
ATOM 132  N N   . TYR A 1 18  ? 0.678   -4.039  20.046  1.00 89.20 18  A 1 
ATOM 133  C CA  . TYR A 1 18  ? -0.664  -3.451  20.076  1.00 89.53 18  A 1 
ATOM 134  C C   . TYR A 1 18  ? -0.679  -2.002  19.581  1.00 90.08 18  A 1 
ATOM 135  O O   . TYR A 1 18  ? -1.624  -1.622  18.894  1.00 88.46 18  A 1 
ATOM 136  C CB  . TYR A 1 18  ? -1.253  -3.559  21.486  1.00 88.51 18  A 1 
ATOM 137  C CG  . TYR A 1 18  ? -1.767  -4.946  21.800  1.00 88.17 18  A 1 
ATOM 138  C CD1 . TYR A 1 18  ? -3.082  -5.304  21.449  1.00 82.86 18  A 1 
ATOM 139  C CD2 . TYR A 1 18  ? -0.935  -5.898  22.412  1.00 81.97 18  A 1 
ATOM 140  C CE1 . TYR A 1 18  ? -3.564  -6.598  21.707  1.00 80.10 18  A 1 
ATOM 141  C CE2 . TYR A 1 18  ? -1.403  -7.199  22.670  1.00 79.72 18  A 1 
ATOM 142  C CZ  . TYR A 1 18  ? -2.720  -7.545  22.314  1.00 82.44 18  A 1 
ATOM 143  O OH  . TYR A 1 18  ? -3.179  -8.816  22.556  1.00 80.22 18  A 1 
ATOM 144  N N   . VAL A 1 19  ? 0.357   -1.208  19.859  1.00 89.80 19  A 1 
ATOM 145  C CA  . VAL A 1 19  ? 0.481   0.162   19.337  1.00 89.73 19  A 1 
ATOM 146  C C   . VAL A 1 19  ? 0.497   0.153   17.809  1.00 89.81 19  A 1 
ATOM 147  O O   . VAL A 1 19  ? -0.308  0.855   17.201  1.00 88.74 19  A 1 
ATOM 148  C CB  . VAL A 1 19  ? 1.712   0.883   19.921  1.00 89.09 19  A 1 
ATOM 149  C CG1 . VAL A 1 19  ? 2.007   2.212   19.208  1.00 82.64 19  A 1 
ATOM 150  C CG2 . VAL A 1 19  ? 1.484   1.212   21.398  1.00 83.19 19  A 1 
ATOM 151  N N   . ALA A 1 20  ? 1.324   -0.687  17.186  1.00 90.04 20  A 1 
ATOM 152  C CA  . ALA A 1 20  ? 1.362   -0.805  15.727  1.00 89.55 20  A 1 
ATOM 153  C C   . ALA A 1 20  ? 0.004   -1.245  15.138  1.00 89.75 20  A 1 
ATOM 154  O O   . ALA A 1 20  ? -0.469  -0.676  14.152  1.00 88.16 20  A 1 
ATOM 155  C CB  . ALA A 1 20  ? 2.483   -1.786  15.349  1.00 88.84 20  A 1 
ATOM 156  N N   . MET A 1 21  ? -0.659  -2.200  15.778  1.00 89.89 21  A 1 
ATOM 157  C CA  . MET A 1 21  ? -1.971  -2.707  15.366  1.00 89.38 21  A 1 
ATOM 158  C C   . MET A 1 21  ? -3.080  -1.645  15.483  1.00 89.68 21  A 1 
ATOM 159  O O   . MET A 1 21  ? -3.866  -1.461  14.556  1.00 88.95 21  A 1 
ATOM 160  C CB  . MET A 1 21  ? -2.290  -3.947  16.217  1.00 88.29 21  A 1 
ATOM 161  C CG  . MET A 1 21  ? -3.571  -4.651  15.787  1.00 83.35 21  A 1 
ATOM 162  S SD  . MET A 1 21  ? -4.109  -5.960  16.924  1.00 81.09 21  A 1 
ATOM 163  C CE  . MET A 1 21  ? -4.743  -4.959  18.290  1.00 72.15 21  A 1 
ATOM 164  N N   . ILE A 1 22  ? -3.136  -0.926  16.609  1.00 90.05 22  A 1 
ATOM 165  C CA  . ILE A 1 22  ? -4.124  0.136   16.853  1.00 89.91 22  A 1 
ATOM 166  C C   . ILE A 1 22  ? -3.907  1.304   15.890  1.00 89.64 22  A 1 
ATOM 167  O O   . ILE A 1 22  ? -4.871  1.854   15.361  1.00 88.15 22  A 1 
ATOM 168  C CB  . ILE A 1 22  ? -4.072  0.592   18.330  1.00 89.32 22  A 1 
ATOM 169  C CG1 . ILE A 1 22  ? -4.604  -0.533  19.255  1.00 83.82 22  A 1 
ATOM 170  C CG2 . ILE A 1 22  ? -4.891  1.874   18.563  1.00 82.84 22  A 1 
ATOM 171  C CD1 . ILE A 1 22  ? -4.276  -0.319  20.740  1.00 74.72 22  A 1 
ATOM 172  N N   . LEU A 1 23  ? -2.659  1.654   15.625  1.00 90.56 23  A 1 
ATOM 173  C CA  . LEU A 1 23  ? -2.296  2.737   14.719  1.00 89.63 23  A 1 
ATOM 174  C C   . LEU A 1 23  ? -2.713  2.423   13.271  1.00 89.58 23  A 1 
ATOM 175  O O   . LEU A 1 23  ? -3.259  3.287   12.583  1.00 88.09 23  A 1 
ATOM 176  C CB  . LEU A 1 23  ? -0.793  3.006   14.922  1.00 88.54 23  A 1 
ATOM 177  C CG  . LEU A 1 23  ? -0.332  4.404   14.494  1.00 81.14 23  A 1 
ATOM 178  C CD1 . LEU A 1 23  ? 0.768   4.903   15.434  1.00 77.22 23  A 1 
ATOM 179  C CD2 . LEU A 1 23  ? 0.245   4.367   13.095  1.00 75.65 23  A 1 
ATOM 180  N N   . ALA A 1 24  ? -2.582  1.167   12.846  1.00 89.70 24  A 1 
ATOM 181  C CA  . ALA A 1 24  ? -3.123  0.699   11.570  1.00 89.09 24  A 1 
ATOM 182  C C   . ALA A 1 24  ? -4.658  0.745   11.524  1.00 89.09 24  A 1 
ATOM 183  O O   . ALA A 1 24  ? -5.242  1.255   10.565  1.00 87.23 24  A 1 
ATOM 184  C CB  . ALA A 1 24  ? -2.620  -0.724  11.327  1.00 88.24 24  A 1 
ATOM 185  N N   . TYR A 1 25  ? -5.318  0.274   12.578  1.00 89.24 25  A 1 
ATOM 186  C CA  . TYR A 1 25  ? -6.779  0.302   12.678  1.00 88.99 25  A 1 
ATOM 187  C C   . TYR A 1 25  ? -7.324  1.735   12.606  1.00 88.73 25  A 1 
ATOM 188  O O   . TYR A 1 25  ? -8.246  2.015   11.830  1.00 86.79 25  A 1 
ATOM 189  C CB  . TYR A 1 25  ? -7.204  -0.401  13.972  1.00 88.46 25  A 1 
ATOM 190  C CG  . TYR A 1 25  ? -8.709  -0.533  14.109  1.00 88.28 25  A 1 
ATOM 191  C CD1 . TYR A 1 25  ? -9.468  0.475   14.735  1.00 84.28 25  A 1 
ATOM 192  C CD2 . TYR A 1 25  ? -9.363  -1.670  13.592  1.00 84.26 25  A 1 
ATOM 193  C CE1 . TYR A 1 25  ? -10.863 0.348   14.851  1.00 82.72 25  A 1 
ATOM 194  C CE2 . TYR A 1 25  ? -10.756 -1.808  13.705  1.00 82.65 25  A 1 
ATOM 195  C CZ  . TYR A 1 25  ? -11.502 -0.796  14.338  1.00 84.01 25  A 1 
ATOM 196  O OH  . TYR A 1 25  ? -12.862 -0.931  14.456  1.00 81.73 25  A 1 
ATOM 197  N N   . GLY A 1 26  ? -6.720  2.652   13.355  1.00 88.92 26  A 1 
ATOM 198  C CA  . GLY A 1 26  ? -7.054  4.074   13.329  1.00 88.09 26  A 1 
ATOM 199  C C   . GLY A 1 26  ? -6.834  4.716   11.961  1.00 88.42 26  A 1 
ATOM 200  O O   . GLY A 1 26  ? -7.683  5.474   11.492  1.00 86.07 26  A 1 
ATOM 201  N N   . SER A 1 27  ? -5.765  4.347   11.275  1.00 88.78 27  A 1 
ATOM 202  C CA  . SER A 1 27  ? -5.451  4.855   9.933   1.00 87.25 27  A 1 
ATOM 203  C C   . SER A 1 27  ? -6.556  4.588   8.903   1.00 87.01 27  A 1 
ATOM 204  O O   . SER A 1 27  ? -6.787  5.412   8.022   1.00 83.74 27  A 1 
ATOM 205  C CB  . SER A 1 27  ? -4.149  4.239   9.418   1.00 85.74 27  A 1 
ATOM 206  O OG  . SER A 1 27  ? -3.075  4.574   10.258  1.00 75.55 27  A 1 
ATOM 207  N N   . VAL A 1 28  ? -7.260  3.472   9.020   1.00 87.92 28  A 1 
ATOM 208  C CA  . VAL A 1 28  ? -8.370  3.117   8.119   1.00 86.97 28  A 1 
ATOM 209  C C   . VAL A 1 28  ? -9.710  3.643   8.641   1.00 86.56 28  A 1 
ATOM 210  O O   . VAL A 1 28  ? -10.431 4.325   7.916   1.00 83.10 28  A 1 
ATOM 211  C CB  . VAL A 1 28  ? -8.424  1.596   7.881   1.00 85.37 28  A 1 
ATOM 212  C CG1 . VAL A 1 28  ? -9.581  1.215   6.949   1.00 78.43 28  A 1 
ATOM 213  C CG2 . VAL A 1 28  ? -7.128  1.093   7.244   1.00 79.80 28  A 1 
ATOM 214  N N   . LYS A 1 29  ? -10.059 3.340   9.891   1.00 87.03 29  A 1 
ATOM 215  C CA  . LYS A 1 29  ? -11.407 3.613   10.421  1.00 85.93 29  A 1 
ATOM 216  C C   . LYS A 1 29  ? -11.619 5.059   10.870  1.00 86.02 29  A 1 
ATOM 217  O O   . LYS A 1 29  ? -12.700 5.597   10.647  1.00 81.06 29  A 1 
ATOM 218  C CB  . LYS A 1 29  ? -11.730 2.653   11.577  1.00 83.16 29  A 1 
ATOM 219  C CG  . LYS A 1 29  ? -12.094 1.246   11.079  1.00 77.74 29  A 1 
ATOM 220  C CD  . LYS A 1 29  ? -13.473 0.817   11.554  1.00 75.64 29  A 1 
ATOM 221  C CE  . LYS A 1 29  ? -13.782 -0.591  11.035  1.00 69.79 29  A 1 
ATOM 222  N NZ  . LYS A 1 29  ? -14.869 -1.273  11.796  1.00 63.14 29  A 1 
ATOM 223  N N   . TRP A 1 30  ? -10.636 5.670   11.513  1.00 86.73 30  A 1 
ATOM 224  C CA  . TRP A 1 30  ? -10.791 6.987   12.139  1.00 86.64 30  A 1 
ATOM 225  C C   . TRP A 1 30  ? -10.295 8.105   11.223  1.00 86.12 30  A 1 
ATOM 226  O O   . TRP A 1 30  ? -11.039 9.040   10.932  1.00 80.15 30  A 1 
ATOM 227  C CB  . TRP A 1 30  ? -10.080 6.999   13.504  1.00 84.57 30  A 1 
ATOM 228  C CG  . TRP A 1 30  ? -10.470 5.919   14.476  1.00 82.55 30  A 1 
ATOM 229  C CD1 . TRP A 1 30  ? -11.653 5.262   14.524  1.00 74.36 30  A 1 
ATOM 230  C CD2 . TRP A 1 30  ? -9.678  5.376   15.581  1.00 79.25 30  A 1 
ATOM 231  N NE1 . TRP A 1 30  ? -11.645 4.343   15.572  1.00 73.17 30  A 1 
ATOM 232  C CE2 . TRP A 1 30  ? -10.457 4.388   16.245  1.00 76.73 30  A 1 
ATOM 233  C CE3 . TRP A 1 30  ? -8.381  5.635   16.080  1.00 70.70 30  A 1 
ATOM 234  C CZ2 . TRP A 1 30  ? -9.968  3.674   17.363  1.00 72.10 30  A 1 
ATOM 235  C CZ3 . TRP A 1 30  ? -7.895  4.928   17.193  1.00 67.14 30  A 1 
ATOM 236  C CH2 . TRP A 1 30  ? -8.680  3.959   17.825  1.00 68.00 30  A 1 
ATOM 237  N N   . TRP A 1 31  ? -9.077  7.983   10.724  1.00 86.77 31  A 1 
ATOM 238  C CA  . TRP A 1 31  ? -8.453  9.035   9.917   1.00 85.52 31  A 1 
ATOM 239  C C   . TRP A 1 31  ? -8.657  8.862   8.407   1.00 85.17 31  A 1 
ATOM 240  O O   . TRP A 1 31  ? -8.391  9.792   7.646   1.00 79.11 31  A 1 
ATOM 241  C CB  . TRP A 1 31  ? -6.967  9.123   10.287  1.00 83.28 31  A 1 
ATOM 242  C CG  . TRP A 1 31  ? -6.682  9.243   11.756  1.00 80.86 31  A 1 
ATOM 243  C CD1 . TRP A 1 31  ? -7.350  10.026  12.635  1.00 71.76 31  A 1 
ATOM 244  C CD2 . TRP A 1 31  ? -5.656  8.553   12.540  1.00 77.58 31  A 1 
ATOM 245  N NE1 . TRP A 1 31  ? -6.815  9.862   13.912  1.00 70.00 31  A 1 
ATOM 246  C CE2 . TRP A 1 31  ? -5.772  8.971   13.893  1.00 73.89 31  A 1 
ATOM 247  C CE3 . TRP A 1 31  ? -4.647  7.623   12.223  1.00 68.44 31  A 1 
ATOM 248  C CZ2 . TRP A 1 31  ? -4.922  8.472   14.904  1.00 69.85 31  A 1 
ATOM 249  C CZ3 . TRP A 1 31  ? -3.800  7.131   13.230  1.00 64.56 31  A 1 
ATOM 250  C CH2 . TRP A 1 31  ? -3.942  7.547   14.557  1.00 65.36 31  A 1 
ATOM 251  N N   . LYS A 1 32  ? -9.140  7.712   7.972   1.00 82.96 32  A 1 
ATOM 252  C CA  . LYS A 1 32  ? -9.390  7.369   6.558   1.00 82.79 32  A 1 
ATOM 253  C C   . LYS A 1 32  ? -8.174  7.646   5.655   1.00 83.27 32  A 1 
ATOM 254  O O   . LYS A 1 32  ? -8.309  8.170   4.554   1.00 77.68 32  A 1 
ATOM 255  C CB  . LYS A 1 32  ? -10.674 8.048   6.054   1.00 79.85 32  A 1 
ATOM 256  C CG  . LYS A 1 32  ? -11.915 7.661   6.875   1.00 76.30 32  A 1 
ATOM 257  C CD  . LYS A 1 32  ? -13.174 8.289   6.253   1.00 68.67 32  A 1 
ATOM 258  C CE  . LYS A 1 32  ? -14.408 7.866   7.049   1.00 61.34 32  A 1 
ATOM 259  N NZ  . LYS A 1 32  ? -15.654 8.392   6.460   1.00 52.67 32  A 1 
ATOM 260  N N   . ILE A 1 33  ? -7.006  7.317   6.148   1.00 83.29 33  A 1 
ATOM 261  C CA  . ILE A 1 33  ? -5.743  7.527   5.442   1.00 82.09 33  A 1 
ATOM 262  C C   . ILE A 1 33  ? -5.594  6.547   4.279   1.00 82.72 33  A 1 
ATOM 263  O O   . ILE A 1 33  ? -5.162  6.952   3.202   1.00 78.49 33  A 1 
ATOM 264  C CB  . ILE A 1 33  ? -4.568  7.429   6.444   1.00 78.89 33  A 1 
ATOM 265  C CG1 . ILE A 1 33  ? -4.596  8.650   7.392   1.00 73.81 33  A 1 
ATOM 266  C CG2 . ILE A 1 33  ? -3.223  7.337   5.717   1.00 71.12 33  A 1 
ATOM 267  C CD1 . ILE A 1 33  ? -3.626  8.553   8.569   1.00 67.99 33  A 1 
ATOM 268  N N   . PHE A 1 34  ? -5.957  5.278   4.485   1.00 84.73 34  A 1 
ATOM 269  C CA  . PHE A 1 34  ? -5.787  4.220   3.498   1.00 84.95 34  A 1 
ATOM 270  C C   . PHE A 1 34  ? -7.123  3.773   2.903   1.00 85.06 34  A 1 
ATOM 271  O O   . PHE A 1 34  ? -8.105  3.570   3.616   1.00 81.90 34  A 1 
ATOM 272  C CB  . PHE A 1 34  ? -5.037  3.042   4.121   1.00 83.46 34  A 1 
ATOM 273  C CG  . PHE A 1 34  ? -3.657  3.384   4.637   1.00 85.46 34  A 1 
ATOM 274  C CD1 . PHE A 1 34  ? -2.637  3.770   3.750   1.00 80.65 34  A 1 
ATOM 275  C CD2 . PHE A 1 34  ? -3.381  3.308   6.014   1.00 80.55 34  A 1 
ATOM 276  C CE1 . PHE A 1 34  ? -1.359  4.077   4.231   1.00 78.65 34  A 1 
ATOM 277  C CE2 . PHE A 1 34  ? -2.100  3.612   6.498   1.00 79.17 34  A 1 
ATOM 278  C CZ  . PHE A 1 34  ? -1.086  3.997   5.607   1.00 81.02 34  A 1 
ATOM 279  N N   . THR A 1 35  ? -7.125  3.583   1.592   1.00 84.61 35  A 1 
ATOM 280  C CA  . THR A 1 35  ? -8.212  2.898   0.882   1.00 84.37 35  A 1 
ATOM 281  C C   . THR A 1 35  ? -8.054  1.369   1.011   1.00 85.36 35  A 1 
ATOM 282  O O   . THR A 1 35  ? -6.962  0.895   1.346   1.00 83.22 35  A 1 
ATOM 283  C CB  . THR A 1 35  ? -8.259  3.298   -0.602  1.00 82.11 35  A 1 
ATOM 284  O OG1 . THR A 1 35  ? -7.131  2.824   -1.281  1.00 74.27 35  A 1 
ATOM 285  C CG2 . THR A 1 35  ? -8.347  4.810   -0.802  1.00 72.56 35  A 1 
ATOM 286  N N   . PRO A 1 36  ? -9.100  0.578   0.727   1.00 84.76 36  A 1 
ATOM 287  C CA  . PRO A 1 36  ? -8.990  -0.886  0.725   1.00 84.26 36  A 1 
ATOM 288  C C   . PRO A 1 36  ? -7.870  -1.422  -0.180  1.00 85.29 36  A 1 
ATOM 289  O O   . PRO A 1 36  ? -7.132  -2.314  0.234   1.00 83.03 36  A 1 
ATOM 290  C CB  . PRO A 1 36  ? -10.366 -1.391  0.285   1.00 82.77 36  A 1 
ATOM 291  C CG  . PRO A 1 36  ? -11.308 -0.284  0.744   1.00 80.67 36  A 1 
ATOM 292  C CD  . PRO A 1 36  ? -10.485 0.974   0.508   1.00 83.40 36  A 1 
ATOM 293  N N   . ASP A 1 37  ? -7.680  -0.836  -1.362  1.00 85.58 37  A 1 
ATOM 294  C CA  . ASP A 1 37  ? -6.635  -1.258  -2.305  1.00 84.84 37  A 1 
ATOM 295  C C   . ASP A 1 37  ? -5.226  -0.905  -1.804  1.00 85.75 37  A 1 
ATOM 296  O O   . ASP A 1 37  ? -4.290  -1.698  -1.929  1.00 82.75 37  A 1 
ATOM 297  C CB  . ASP A 1 37  ? -6.896  -0.632  -3.682  1.00 82.54 37  A 1 
ATOM 298  C CG  . ASP A 1 37  ? -8.260  -1.031  -4.240  1.00 74.37 37  A 1 
ATOM 299  O OD1 . ASP A 1 37  ? -8.628  -2.218  -4.083  1.00 65.13 37  A 1 
ATOM 300  O OD2 . ASP A 1 37  ? -8.956  -0.123  -4.736  1.00 66.55 37  A 1 
ATOM 301  N N   . GLN A 1 38  ? -5.079  0.246   -1.157  1.00 85.56 38  A 1 
ATOM 302  C CA  . GLN A 1 38  ? -3.832  0.627   -0.491  1.00 85.58 38  A 1 
ATOM 303  C C   . GLN A 1 38  ? -3.501  -0.329  0.670   1.00 86.31 38  A 1 
ATOM 304  O O   . GLN A 1 38  ? -2.350  -0.748  0.817   1.00 84.58 38  A 1 
ATOM 305  C CB  . GLN A 1 38  ? -3.940  2.077   0.007   1.00 84.41 38  A 1 
ATOM 306  C CG  . GLN A 1 38  ? -3.863  3.098   -1.135  1.00 82.59 38  A 1 
ATOM 307  C CD  . GLN A 1 38  ? -4.111  4.533   -0.677  1.00 81.45 38  A 1 
ATOM 308  O OE1 . GLN A 1 38  ? -4.576  4.815   0.410   1.00 75.88 38  A 1 
ATOM 309  N NE2 . GLN A 1 38  ? -3.805  5.506   -1.515  1.00 73.65 38  A 1 
ATOM 310  N N   . CYS A 1 39  ? -4.500  -0.727  1.456   1.00 86.70 39  A 1 
ATOM 311  C CA  . CYS A 1 39  ? -4.329  -1.734  2.503   1.00 86.20 39  A 1 
ATOM 312  C C   . CYS A 1 39  ? -3.904  -3.094  1.923   1.00 86.73 39  A 1 
ATOM 313  O O   . CYS A 1 39  ? -3.020  -3.741  2.475   1.00 85.22 39  A 1 
ATOM 314  C CB  . CYS A 1 39  ? -5.627  -1.894  3.305   1.00 84.86 39  A 1 
ATOM 315  S SG  . CYS A 1 39  ? -6.072  -0.368  4.175   1.00 79.65 39  A 1 
ATOM 316  N N   . SER A 1 40  ? -4.483  -3.495  0.794   1.00 86.43 40  A 1 
ATOM 317  C CA  . SER A 1 40  ? -4.085  -4.711  0.079   1.00 85.51 40  A 1 
ATOM 318  C C   . SER A 1 40  ? -2.606  -4.669  -0.325  1.00 86.24 40  A 1 
ATOM 319  O O   . SER A 1 40  ? -1.899  -5.656  -0.151  1.00 84.34 40  A 1 
ATOM 320  C CB  . SER A 1 40  ? -4.976  -4.918  -1.153  1.00 83.77 40  A 1 
ATOM 321  O OG  . SER A 1 40  ? -4.641  -6.134  -1.796  1.00 71.12 40  A 1 
ATOM 322  N N   . GLY A 1 41  ? -2.109  -3.513  -0.772  1.00 85.79 41  A 1 
ATOM 323  C CA  . GLY A 1 41  ? -0.691  -3.322  -1.081  1.00 85.68 41  A 1 
ATOM 324  C C   . GLY A 1 41  ? 0.235   -3.579  0.110   1.00 87.10 41  A 1 
ATOM 325  O O   . GLY A 1 41  ? 1.186   -4.354  -0.002  1.00 85.67 41  A 1 
ATOM 326  N N   . ILE A 1 42  ? -0.081  -2.998  1.258   1.00 87.24 42  A 1 
ATOM 327  C CA  . ILE A 1 42  ? 0.688   -3.197  2.498   1.00 87.28 42  A 1 
ATOM 328  C C   . ILE A 1 42  ? 0.619   -4.665  2.950   1.00 87.24 42  A 1 
ATOM 329  O O   . ILE A 1 42  ? 1.646   -5.273  3.243   1.00 85.86 42  A 1 
ATOM 330  C CB  . ILE A 1 42  ? 0.203   -2.231  3.603   1.00 86.91 42  A 1 
ATOM 331  C CG1 . ILE A 1 42  ? 0.398   -0.760  3.171   1.00 84.27 42  A 1 
ATOM 332  C CG2 . ILE A 1 42  ? 0.959   -2.495  4.920   1.00 84.06 42  A 1 
ATOM 333  C CD1 . ILE A 1 42  ? -0.300  0.258   4.075   1.00 79.40 42  A 1 
ATOM 334  N N   . ASN A 1 43  ? -0.567  -5.260  2.955   1.00 87.35 43  A 1 
ATOM 335  C CA  . ASN A 1 43  ? -0.760  -6.658  3.345   1.00 86.17 43  A 1 
ATOM 336  C C   . ASN A 1 43  ? 0.006   -7.623  2.429   1.00 85.97 43  A 1 
ATOM 337  O O   . ASN A 1 43  ? 0.597   -8.593  2.898   1.00 84.65 43  A 1 
ATOM 338  C CB  . ASN A 1 43  ? -2.264  -6.979  3.343   1.00 84.98 43  A 1 
ATOM 339  C CG  . ASN A 1 43  ? -3.019  -6.317  4.483   1.00 81.42 43  A 1 
ATOM 340  O OD1 . ASN A 1 43  ? -2.463  -5.839  5.449   1.00 73.69 43  A 1 
ATOM 341  N ND2 . ASN A 1 43  ? -4.334  -6.312  4.416   1.00 73.86 43  A 1 
ATOM 342  N N   . ARG A 1 44  ? 0.043   -7.332  1.145   1.00 87.03 44  A 1 
ATOM 343  C CA  . ARG A 1 44  ? 0.781   -8.132  0.164   1.00 86.77 44  A 1 
ATOM 344  C C   . ARG A 1 44  ? 2.295   -7.994  0.320   1.00 87.12 44  A 1 
ATOM 345  O O   . ARG A 1 44  ? 3.000   -8.986  0.200   1.00 85.27 44  A 1 
ATOM 346  C CB  . ARG A 1 44  ? 0.296   -7.748  -1.236  1.00 85.65 44  A 1 
ATOM 347  C CG  . ARG A 1 44  ? 0.726   -8.787  -2.270  1.00 78.17 44  A 1 
ATOM 348  C CD  . ARG A 1 44  ? 0.060   -8.489  -3.611  1.00 76.45 44  A 1 
ATOM 349  N NE  . ARG A 1 44  ? 0.293   -9.597  -4.556  1.00 70.55 44  A 1 
ATOM 350  C CZ  . ARG A 1 44  ? -0.373  -9.828  -5.669  1.00 65.02 44  A 1 
ATOM 351  N NH1 . ARG A 1 44  ? -1.271  -9.009  -6.129  1.00 59.08 44  A 1 
ATOM 352  N NH2 . ARG A 1 44  ? -0.150  -10.921 -6.336  1.00 57.31 44  A 1 
ATOM 353  N N   . PHE A 1 45  ? 2.788   -6.807  0.639   1.00 87.75 45  A 1 
ATOM 354  C CA  . PHE A 1 45  ? 4.192   -6.617  1.007   1.00 87.82 45  A 1 
ATOM 355  C C   . PHE A 1 45  ? 4.565   -7.461  2.234   1.00 88.13 45  A 1 
ATOM 356  O O   . PHE A 1 45  ? 5.566   -8.173  2.207   1.00 87.41 45  A 1 
ATOM 357  C CB  . PHE A 1 45  ? 4.479   -5.132  1.251   1.00 87.82 45  A 1 
ATOM 358  C CG  . PHE A 1 45  ? 5.847   -4.896  1.856   1.00 88.12 45  A 1 
ATOM 359  C CD1 . PHE A 1 45  ? 6.004   -4.792  3.250   1.00 84.89 45  A 1 
ATOM 360  C CD2 . PHE A 1 45  ? 6.985   -4.870  1.028   1.00 84.96 45  A 1 
ATOM 361  C CE1 . PHE A 1 45  ? 7.285   -4.662  3.810   1.00 83.89 45  A 1 
ATOM 362  C CE2 . PHE A 1 45  ? 8.267   -4.741  1.587   1.00 83.67 45  A 1 
ATOM 363  C CZ  . PHE A 1 45  ? 8.417   -4.639  2.978   1.00 84.70 45  A 1 
ATOM 364  N N   . VAL A 1 46  ? 3.741   -7.441  3.275   1.00 88.14 46  A 1 
ATOM 365  C CA  . VAL A 1 46  ? 3.972   -8.252  4.479   1.00 87.71 46  A 1 
ATOM 366  C C   . VAL A 1 46  ? 3.958   -9.749  4.156   1.00 87.34 46  A 1 
ATOM 367  O O   . VAL A 1 46  ? 4.840   -10.475 4.608   1.00 86.06 46  A 1 
ATOM 368  C CB  . VAL A 1 46  ? 2.949   -7.897  5.574   1.00 87.37 46  A 1 
ATOM 369  C CG1 . VAL A 1 46  ? 3.078   -8.806  6.796   1.00 81.96 46  A 1 
ATOM 370  C CG2 . VAL A 1 46  ? 3.160   -6.463  6.061   1.00 83.07 46  A 1 
ATOM 371  N N   . ALA A 1 47  ? 3.026   -10.200 3.326   1.00 86.58 47  A 1 
ATOM 372  C CA  . ALA A 1 47  ? 2.923   -11.599 2.909   1.00 84.59 47  A 1 
ATOM 373  C C   . ALA A 1 47  ? 4.142   -12.112 2.139   1.00 85.14 47  A 1 
ATOM 374  O O   . ALA A 1 47  ? 4.581   -13.240 2.342   1.00 83.55 47  A 1 
ATOM 375  C CB  . ALA A 1 47  ? 1.696   -11.738 2.000   1.00 82.58 47  A 1 
ATOM 376  N N   . LEU A 1 48  ? 4.642   -11.298 1.212   1.00 86.17 48  A 1 
ATOM 377  C CA  . LEU A 1 48  ? 5.636   -11.720 0.227   1.00 86.64 48  A 1 
ATOM 378  C C   . LEU A 1 48  ? 7.078   -11.443 0.646   1.00 87.45 48  A 1 
ATOM 379  O O   . LEU A 1 48  ? 7.973   -12.147 0.184   1.00 85.77 48  A 1 
ATOM 380  C CB  . LEU A 1 48  ? 5.339   -11.022 -1.111  1.00 85.65 48  A 1 
ATOM 381  C CG  . LEU A 1 48  ? 4.075   -11.540 -1.817  1.00 81.92 48  A 1 
ATOM 382  C CD1 . LEU A 1 48  ? 3.757   -10.662 -3.020  1.00 76.70 48  A 1 
ATOM 383  C CD2 . LEU A 1 48  ? 4.286   -12.968 -2.328  1.00 76.27 48  A 1 
ATOM 384  N N   . PHE A 1 49  ? 7.307   -10.430 1.488   1.00 87.41 49  A 1 
ATOM 385  C CA  . PHE A 1 49  ? 8.644   -9.972  1.838   1.00 87.78 49  A 1 
ATOM 386  C C   . PHE A 1 49  ? 8.881   -9.932  3.345   1.00 88.23 49  A 1 
ATOM 387  O O   . PHE A 1 49  ? 9.783   -10.610 3.831   1.00 86.15 49  A 1 
ATOM 388  C CB  . PHE A 1 49  ? 8.915   -8.616  1.170   1.00 86.86 49  A 1 
ATOM 389  C CG  . PHE A 1 49  ? 8.782   -8.634  -0.340  1.00 86.86 49  A 1 
ATOM 390  C CD1 . PHE A 1 49  ? 9.729   -9.313  -1.123  1.00 82.23 49  A 1 
ATOM 391  C CD2 . PHE A 1 49  ? 7.695   -8.004  -0.968  1.00 81.50 49  A 1 
ATOM 392  C CE1 . PHE A 1 49  ? 9.591   -9.373  -2.518  1.00 79.70 49  A 1 
ATOM 393  C CE2 . PHE A 1 49  ? 7.551   -8.062  -2.367  1.00 79.63 49  A 1 
ATOM 394  C CZ  . PHE A 1 49  ? 8.498   -8.751  -3.141  1.00 81.41 49  A 1 
ATOM 395  N N   . ALA A 1 50  ? 8.074   -9.189  4.100   1.00 87.24 50  A 1 
ATOM 396  C CA  . ALA A 1 50  ? 8.353   -8.957  5.510   1.00 86.74 50  A 1 
ATOM 397  C C   . ALA A 1 50  ? 8.297   -10.246 6.347   1.00 87.47 50  A 1 
ATOM 398  O O   . ALA A 1 50  ? 9.255   -10.568 7.044   1.00 86.21 50  A 1 
ATOM 399  C CB  . ALA A 1 50  ? 7.392   -7.884  6.040   1.00 85.70 50  A 1 
ATOM 400  N N   . VAL A 1 51  ? 7.209   -11.017 6.249   1.00 87.58 51  A 1 
ATOM 401  C CA  . VAL A 1 51  ? 7.056   -12.268 7.018   1.00 87.26 51  A 1 
ATOM 402  C C   . VAL A 1 51  ? 8.044   -13.360 6.578   1.00 87.40 51  A 1 
ATOM 403  O O   . VAL A 1 51  ? 8.680   -13.942 7.455   1.00 86.35 51  A 1 
ATOM 404  C CB  . VAL A 1 51  ? 5.594   -12.763 7.022   1.00 86.09 51  A 1 
ATOM 405  C CG1 . VAL A 1 51  ? 5.438   -14.169 7.611   1.00 80.19 51  A 1 
ATOM 406  C CG2 . VAL A 1 51  ? 4.721   -11.818 7.851   1.00 81.05 51  A 1 
ATOM 407  N N   . PRO A 1 52  ? 8.255   -13.633 5.280   1.00 88.65 52  A 1 
ATOM 408  C CA  . PRO A 1 52  ? 9.273   -14.596 4.849   1.00 88.82 52  A 1 
ATOM 409  C C   . PRO A 1 52  ? 10.691  -14.232 5.296   1.00 89.45 52  A 1 
ATOM 410  O O   . PRO A 1 52  ? 11.407  -15.098 5.793   1.00 88.24 52  A 1 
ATOM 411  C CB  . PRO A 1 52  ? 9.159   -14.654 3.326   1.00 87.68 52  A 1 
ATOM 412  C CG  . PRO A 1 52  ? 7.702   -14.302 3.076   1.00 85.99 52  A 1 
ATOM 413  C CD  . PRO A 1 52  ? 7.421   -13.264 4.153   1.00 88.46 52  A 1 
ATOM 414  N N   . LEU A 1 53  ? 11.088  -12.961 5.181   1.00 88.94 53  A 1 
ATOM 415  C CA  . LEU A 1 53  ? 12.419  -12.514 5.606   1.00 89.04 53  A 1 
ATOM 416  C C   . LEU A 1 53  ? 12.579  -12.540 7.132   1.00 88.71 53  A 1 
ATOM 417  O O   . LEU A 1 53  ? 13.630  -12.945 7.622   1.00 87.10 53  A 1 
ATOM 418  C CB  . LEU A 1 53  ? 12.700  -11.114 5.041   1.00 88.51 53  A 1 
ATOM 419  C CG  . LEU A 1 53  ? 12.898  -11.079 3.511   1.00 85.85 53  A 1 
ATOM 420  C CD1 . LEU A 1 53  ? 12.964  -9.631  3.042   1.00 81.45 53  A 1 
ATOM 421  C CD2 . LEU A 1 53  ? 14.179  -11.782 3.072   1.00 81.64 53  A 1 
ATOM 422  N N   . LEU A 1 54  ? 11.536  -12.189 7.884   1.00 89.09 54  A 1 
ATOM 423  C CA  . LEU A 1 54  ? 11.518  -12.320 9.343   1.00 88.14 54  A 1 
ATOM 424  C C   . LEU A 1 54  ? 11.633  -13.792 9.775   1.00 88.13 54  A 1 
ATOM 425  O O   . LEU A 1 54  ? 12.404  -14.117 10.677  1.00 87.16 54  A 1 
ATOM 426  C CB  . LEU A 1 54  ? 10.220  -11.679 9.871   1.00 87.39 54  A 1 
ATOM 427  C CG  . LEU A 1 54  ? 10.089  -11.689 11.409  1.00 84.00 54  A 1 
ATOM 428  C CD1 . LEU A 1 54  ? 11.138  -10.801 12.073  1.00 78.81 54  A 1 
ATOM 429  C CD2 . LEU A 1 54  ? 8.706   -11.177 11.811  1.00 78.99 54  A 1 
ATOM 430  N N   . SER A 1 55  ? 10.906  -14.685 9.108   1.00 88.86 55  A 1 
ATOM 431  C CA  . SER A 1 55  ? 10.991  -16.129 9.345   1.00 88.01 55  A 1 
ATOM 432  C C   . SER A 1 55  ? 12.397  -16.659 9.054   1.00 88.38 55  A 1 
ATOM 433  O O   . SER A 1 55  ? 12.977  -17.336 9.898   1.00 86.84 55  A 1 
ATOM 434  C CB  . SER A 1 55  ? 9.947   -16.854 8.490   1.00 86.70 55  A 1 
ATOM 435  O OG  . SER A 1 55  ? 9.922   -18.234 8.787   1.00 74.56 55  A 1 
ATOM 436  N N   . PHE A 1 56  ? 12.974  -16.284 7.914   1.00 89.55 56  A 1 
ATOM 437  C CA  . PHE A 1 56  ? 14.348  -16.645 7.565   1.00 89.82 56  A 1 
ATOM 438  C C   . PHE A 1 56  ? 15.345  -16.159 8.620   1.00 89.74 56  A 1 
ATOM 439  O O   . PHE A 1 56  ? 16.172  -16.948 9.072   1.00 88.81 56  A 1 
ATOM 440  C CB  . PHE A 1 56  ? 14.703  -16.083 6.183   1.00 89.88 56  A 1 
ATOM 441  C CG  . PHE A 1 56  ? 16.142  -16.344 5.790   1.00 90.10 56  A 1 
ATOM 442  C CD1 . PHE A 1 56  ? 17.158  -15.445 6.160   1.00 86.55 56  A 1 
ATOM 443  C CD2 . PHE A 1 56  ? 16.486  -17.534 5.125   1.00 86.97 56  A 1 
ATOM 444  C CE1 . PHE A 1 56  ? 18.504  -15.739 5.875   1.00 85.59 56  A 1 
ATOM 445  C CE2 . PHE A 1 56  ? 17.827  -17.827 4.834   1.00 85.53 56  A 1 
ATOM 446  C CZ  . PHE A 1 56  ? 18.837  -16.933 5.216   1.00 86.73 56  A 1 
ATOM 447  N N   . HIS A 1 57  ? 15.240  -14.899 9.047   1.00 90.21 57  A 1 
ATOM 448  C CA  . HIS A 1 57  ? 16.138  -14.314 10.041  1.00 89.14 57  A 1 
ATOM 449  C C   . HIS A 1 57  ? 16.130  -15.098 11.358  1.00 89.15 57  A 1 
ATOM 450  O O   . HIS A 1 57  ? 17.192  -15.461 11.863  1.00 87.99 57  A 1 
ATOM 451  C CB  . HIS A 1 57  ? 15.750  -12.848 10.256  1.00 88.25 57  A 1 
ATOM 452  C CG  . HIS A 1 57  ? 16.631  -12.150 11.255  1.00 85.68 57  A 1 
ATOM 453  N ND1 . HIS A 1 57  ? 17.908  -11.684 11.030  1.00 74.41 57  A 1 
ATOM 454  C CD2 . HIS A 1 57  ? 16.343  -11.881 12.571  1.00 74.53 57  A 1 
ATOM 455  C CE1 . HIS A 1 57  ? 18.367  -11.143 12.170  1.00 73.05 57  A 1 
ATOM 456  N NE2 . HIS A 1 57  ? 17.443  -11.245 13.129  1.00 75.18 57  A 1 
ATOM 457  N N   . PHE A 1 58  ? 14.949  -15.428 11.887  1.00 88.98 58  A 1 
ATOM 458  C CA  . PHE A 1 58  ? 14.855  -16.213 13.120  1.00 88.40 58  A 1 
ATOM 459  C C   . PHE A 1 58  ? 15.320  -17.663 12.944  1.00 87.87 58  A 1 
ATOM 460  O O   . PHE A 1 58  ? 16.007  -18.188 13.819  1.00 85.95 58  A 1 
ATOM 461  C CB  . PHE A 1 58  ? 13.417  -16.177 13.651  1.00 87.93 58  A 1 
ATOM 462  C CG  . PHE A 1 58  ? 13.020  -14.885 14.333  1.00 87.90 58  A 1 
ATOM 463  C CD1 . PHE A 1 58  ? 13.792  -14.379 15.398  1.00 83.56 58  A 1 
ATOM 464  C CD2 . PHE A 1 58  ? 11.848  -14.210 13.951  1.00 83.27 58  A 1 
ATOM 465  C CE1 . PHE A 1 58  ? 13.407  -13.199 16.059  1.00 81.83 58  A 1 
ATOM 466  C CE2 . PHE A 1 58  ? 11.459  -13.032 14.610  1.00 81.47 58  A 1 
ATOM 467  C CZ  . PHE A 1 58  ? 12.240  -12.523 15.661  1.00 82.74 58  A 1 
ATOM 468  N N   . ILE A 1 59  ? 14.976  -18.314 11.835  1.00 88.22 59  A 1 
ATOM 469  C CA  . ILE A 1 59  ? 15.359  -19.711 11.586  1.00 87.55 59  A 1 
ATOM 470  C C   . ILE A 1 59  ? 16.874  -19.835 11.373  1.00 87.22 59  A 1 
ATOM 471  O O   . ILE A 1 59  ? 17.496  -20.725 11.945  1.00 85.70 59  A 1 
ATOM 472  C CB  . ILE A 1 59  ? 14.554  -20.292 10.402  1.00 87.04 59  A 1 
ATOM 473  C CG1 . ILE A 1 59  ? 13.050  -20.390 10.760  1.00 84.41 59  A 1 
ATOM 474  C CG2 . ILE A 1 59  ? 15.074  -21.689 10.022  1.00 84.55 59  A 1 
ATOM 475  C CD1 . ILE A 1 59  ? 12.142  -20.660 9.554   1.00 79.99 59  A 1 
ATOM 476  N N   . ALA A 1 60  ? 17.476  -18.925 10.605  1.00 88.33 60  A 1 
ATOM 477  C CA  . ALA A 1 60  ? 18.912  -18.927 10.330  1.00 87.40 60  A 1 
ATOM 478  C C   . ALA A 1 60  ? 19.766  -18.680 11.584  1.00 87.08 60  A 1 
ATOM 479  O O   . ALA A 1 60  ? 20.875  -19.204 11.678  1.00 84.51 60  A 1 
ATOM 480  C CB  . ALA A 1 60  ? 19.202  -17.871 9.256   1.00 86.69 60  A 1 
ATOM 481  N N   . ALA A 1 61  ? 19.245  -17.925 12.553  1.00 87.20 61  A 1 
ATOM 482  C CA  . ALA A 1 61  ? 19.912  -17.649 13.822  1.00 85.60 61  A 1 
ATOM 483  C C   . ALA A 1 61  ? 19.696  -18.734 14.895  1.00 85.46 61  A 1 
ATOM 484  O O   . ALA A 1 61  ? 20.358  -18.703 15.932  1.00 81.03 61  A 1 
ATOM 485  C CB  . ALA A 1 61  ? 19.450  -16.271 14.311  1.00 83.44 61  A 1 
ATOM 486  N N   . ASN A 1 62  ? 18.780  -19.681 14.685  1.00 85.40 62  A 1 
ATOM 487  C CA  . ASN A 1 62  ? 18.468  -20.734 15.654  1.00 84.90 62  A 1 
ATOM 488  C C   . ASN A 1 62  ? 19.348  -21.970 15.433  1.00 85.24 62  A 1 
ATOM 489  O O   . ASN A 1 62  ? 19.452  -22.470 14.312  1.00 81.72 62  A 1 
ATOM 490  C CB  . ASN A 1 62  ? 16.977  -21.069 15.562  1.00 82.45 62  A 1 
ATOM 491  C CG  . ASN A 1 62  ? 16.578  -22.016 16.676  1.00 80.05 62  A 1 
ATOM 492  O OD1 . ASN A 1 62  ? 16.803  -23.208 16.649  1.00 69.94 62  A 1 
ATOM 493  N ND2 . ASN A 1 62  ? 16.004  -21.493 17.736  1.00 71.38 62  A 1 
ATOM 494  N N   . ASN A 1 63  ? 19.943  -22.493 16.509  1.00 84.23 63  A 1 
ATOM 495  C CA  . ASN A 1 63  ? 20.811  -23.670 16.423  1.00 84.26 63  A 1 
ATOM 496  C C   . ASN A 1 63  ? 19.991  -24.972 16.316  1.00 84.86 63  A 1 
ATOM 497  O O   . ASN A 1 63  ? 19.427  -25.412 17.323  1.00 81.04 63  A 1 
ATOM 498  C CB  . ASN A 1 63  ? 21.763  -23.681 17.626  1.00 81.07 63  A 1 
ATOM 499  C CG  . ASN A 1 63  ? 22.806  -24.790 17.538  1.00 78.65 63  A 1 
ATOM 500  O OD1 . ASN A 1 63  ? 22.768  -25.682 16.710  1.00 70.47 63  A 1 
ATOM 501  N ND2 . ASN A 1 63  ? 23.786  -24.759 18.417  1.00 72.22 63  A 1 
ATOM 502  N N   . PRO A 1 64  ? 19.972  -25.651 15.168  1.00 84.09 64  A 1 
ATOM 503  C CA  . PRO A 1 64  ? 19.207  -26.889 15.012  1.00 83.33 64  A 1 
ATOM 504  C C   . PRO A 1 64  ? 19.799  -28.067 15.796  1.00 84.05 64  A 1 
ATOM 505  O O   . PRO A 1 64  ? 19.083  -29.012 16.111  1.00 79.62 64  A 1 
ATOM 506  C CB  . PRO A 1 64  ? 19.199  -27.153 13.505  1.00 80.34 64  A 1 
ATOM 507  C CG  . PRO A 1 64  ? 20.527  -26.561 13.043  1.00 78.52 64  A 1 
ATOM 508  C CD  . PRO A 1 64  ? 20.686  -25.338 13.938  1.00 81.64 64  A 1 
ATOM 509  N N   . TYR A 1 65  ? 21.078  -28.013 16.151  1.00 84.25 65  A 1 
ATOM 510  C CA  . TYR A 1 65  ? 21.749  -29.068 16.923  1.00 83.96 65  A 1 
ATOM 511  C C   . TYR A 1 65  ? 21.466  -28.979 18.429  1.00 83.78 65  A 1 
ATOM 512  O O   . TYR A 1 65  ? 21.661  -29.959 19.147  1.00 78.48 65  A 1 
ATOM 513  C CB  . TYR A 1 65  ? 23.257  -29.023 16.644  1.00 82.36 65  A 1 
ATOM 514  C CG  . TYR A 1 65  ? 23.614  -29.137 15.175  1.00 82.62 65  A 1 
ATOM 515  C CD1 . TYR A 1 65  ? 23.486  -30.374 14.507  1.00 77.36 65  A 1 
ATOM 516  C CD2 . TYR A 1 65  ? 24.045  -28.006 14.456  1.00 76.33 65  A 1 
ATOM 517  C CE1 . TYR A 1 65  ? 23.791  -30.481 13.140  1.00 74.28 65  A 1 
ATOM 518  C CE2 . TYR A 1 65  ? 24.350  -28.101 13.084  1.00 73.31 65  A 1 
ATOM 519  C CZ  . TYR A 1 65  ? 24.221  -29.342 12.431  1.00 76.46 65  A 1 
ATOM 520  O OH  . TYR A 1 65  ? 24.513  -29.436 11.093  1.00 73.99 65  A 1 
ATOM 521  N N   . ALA A 1 66  ? 20.985  -27.839 18.903  1.00 82.31 66  A 1 
ATOM 522  C CA  . ALA A 1 66  ? 20.615  -27.606 20.297  1.00 81.58 66  A 1 
ATOM 523  C C   . ALA A 1 66  ? 19.091  -27.683 20.541  1.00 81.85 66  A 1 
ATOM 524  O O   . ALA A 1 66  ? 18.589  -27.133 21.522  1.00 75.96 66  A 1 
ATOM 525  C CB  . ALA A 1 66  ? 21.241  -26.282 20.754  1.00 78.01 66  A 1 
ATOM 526  N N   . MET A 1 67  ? 18.330  -28.338 19.666  1.00 81.71 67  A 1 
ATOM 527  C CA  . MET A 1 67  ? 16.879  -28.460 19.801  1.00 81.60 67  A 1 
ATOM 528  C C   . MET A 1 67  ? 16.483  -29.226 21.067  1.00 83.59 67  A 1 
ATOM 529  O O   . MET A 1 67  ? 16.967  -30.327 21.337  1.00 79.91 67  A 1 
ATOM 530  C CB  . MET A 1 67  ? 16.259  -29.128 18.567  1.00 77.04 67  A 1 
ATOM 531  C CG  . MET A 1 67  ? 16.221  -28.178 17.369  1.00 70.14 67  A 1 
ATOM 532  S SD  . MET A 1 67  ? 15.371  -28.867 15.924  1.00 64.68 67  A 1 
ATOM 533  C CE  . MET A 1 67  ? 15.340  -27.392 14.878  1.00 57.46 67  A 1 
ATOM 534  N N   . ASN A 1 68  ? 15.518  -28.677 21.812  1.00 82.49 68  A 1 
ATOM 535  C CA  . ASN A 1 68  ? 14.931  -29.381 22.950  1.00 83.37 68  A 1 
ATOM 536  C C   . ASN A 1 68  ? 13.889  -30.406 22.467  1.00 84.96 68  A 1 
ATOM 537  O O   . ASN A 1 68  ? 12.701  -30.107 22.335  1.00 82.04 68  A 1 
ATOM 538  C CB  . ASN A 1 68  ? 14.377  -28.372 23.963  1.00 80.00 68  A 1 
ATOM 539  C CG  . ASN A 1 68  ? 13.996  -29.055 25.272  1.00 76.78 68  A 1 
ATOM 540  O OD1 . ASN A 1 68  ? 13.597  -30.210 25.339  1.00 68.29 68  A 1 
ATOM 541  N ND2 . ASN A 1 68  ? 14.141  -28.352 26.370  1.00 68.72 68  A 1 
ATOM 542  N N   . LEU A 1 69  ? 14.342  -31.634 22.259  1.00 85.86 69  A 1 
ATOM 543  C CA  . LEU A 1 69  ? 13.498  -32.720 21.746  1.00 86.81 69  A 1 
ATOM 544  C C   . LEU A 1 69  ? 12.267  -33.008 22.618  1.00 87.47 69  A 1 
ATOM 545  O O   . LEU A 1 69  ? 11.205  -33.300 22.078  1.00 84.83 69  A 1 
ATOM 546  C CB  . LEU A 1 69  ? 14.339  -33.996 21.581  1.00 84.99 69  A 1 
ATOM 547  C CG  . LEU A 1 69  ? 15.470  -33.905 20.535  1.00 78.97 69  A 1 
ATOM 548  C CD1 . LEU A 1 69  ? 16.251  -35.219 20.528  1.00 72.04 69  A 1 
ATOM 549  C CD2 . LEU A 1 69  ? 14.940  -33.643 19.128  1.00 71.28 69  A 1 
ATOM 550  N N   . ARG A 1 70  ? 12.376  -32.889 23.950  1.00 86.90 70  A 1 
ATOM 551  C CA  . ARG A 1 70  ? 11.220  -33.088 24.843  1.00 87.62 70  A 1 
ATOM 552  C C   . ARG A 1 70  ? 10.166  -32.001 24.652  1.00 88.45 70  A 1 
ATOM 553  O O   . ARG A 1 70  ? 8.978   -32.305 24.634  1.00 85.26 70  A 1 
ATOM 554  C CB  . ARG A 1 70  ? 11.650  -33.127 26.315  1.00 85.55 70  A 1 
ATOM 555  C CG  . ARG A 1 70  ? 12.420  -34.404 26.674  1.00 77.44 70  A 1 
ATOM 556  C CD  . ARG A 1 70  ? 12.647  -34.442 28.186  1.00 74.86 70  A 1 
ATOM 557  N NE  . ARG A 1 70  ? 13.346  -35.675 28.598  1.00 67.63 70  A 1 
ATOM 558  C CZ  . ARG A 1 70  ? 13.613  -36.025 29.845  1.00 62.16 70  A 1 
ATOM 559  N NH1 . ARG A 1 70  ? 13.281  -35.274 30.860  1.00 56.88 70  A 1 
ATOM 560  N NH2 . ARG A 1 70  ? 14.223  -37.150 30.091  1.00 54.19 70  A 1 
ATOM 561  N N   . PHE A 1 71  ? 10.592  -30.755 24.482  1.00 87.96 71  A 1 
ATOM 562  C CA  . PHE A 1 71  ? 9.683   -29.633 24.248  1.00 88.28 71  A 1 
ATOM 563  C C   . PHE A 1 71  ? 8.955   -29.766 22.900  1.00 89.01 71  A 1 
ATOM 564  O O   . PHE A 1 71  ? 7.730   -29.645 22.842  1.00 87.58 71  A 1 
ATOM 565  C CB  . PHE A 1 71  ? 10.483  -28.332 24.348  1.00 87.29 71  A 1 
ATOM 566  C CG  . PHE A 1 71  ? 9.614   -27.098 24.281  1.00 86.60 71  A 1 
ATOM 567  C CD1 . PHE A 1 71  ? 9.443   -26.414 23.067  1.00 81.60 71  A 1 
ATOM 568  C CD2 . PHE A 1 71  ? 8.958   -26.638 25.438  1.00 81.25 71  A 1 
ATOM 569  C CE1 . PHE A 1 71  ? 8.626   -25.273 23.013  1.00 79.86 71  A 1 
ATOM 570  C CE2 . PHE A 1 71  ? 8.141   -25.499 25.388  1.00 79.43 71  A 1 
ATOM 571  C CZ  . PHE A 1 71  ? 7.975   -24.817 24.175  1.00 80.94 71  A 1 
ATOM 572  N N   . LEU A 1 72  ? 9.681   -30.118 21.842  1.00 88.58 72  A 1 
ATOM 573  C CA  . LEU A 1 72  ? 9.095   -30.364 20.518  1.00 88.93 72  A 1 
ATOM 574  C C   . LEU A 1 72  ? 8.191   -31.609 20.495  1.00 89.50 72  A 1 
ATOM 575  O O   . LEU A 1 72  ? 7.159   -31.613 19.818  1.00 87.80 72  A 1 
ATOM 576  C CB  . LEU A 1 72  ? 10.224  -30.499 19.483  1.00 87.87 72  A 1 
ATOM 577  C CG  . LEU A 1 72  ? 11.100  -29.245 19.301  1.00 84.56 72  A 1 
ATOM 578  C CD1 . LEU A 1 72  ? 12.143  -29.524 18.222  1.00 79.11 72  A 1 
ATOM 579  C CD2 . LEU A 1 72  ? 10.299  -28.009 18.914  1.00 78.38 72  A 1 
ATOM 580  N N   . ALA A 1 73  ? 8.539   -32.652 21.255  1.00 89.56 73  A 1 
ATOM 581  C CA  . ALA A 1 73  ? 7.700   -33.835 21.420  1.00 89.76 73  A 1 
ATOM 582  C C   . ALA A 1 73  ? 6.382   -33.501 22.134  1.00 90.12 73  A 1 
ATOM 583  O O   . ALA A 1 73  ? 5.336   -33.974 21.700  1.00 88.55 73  A 1 
ATOM 584  C CB  . ALA A 1 73  ? 8.489   -34.918 22.163  1.00 89.01 73  A 1 
ATOM 585  N N   . ALA A 1 74  ? 6.410   -32.648 23.161  1.00 89.70 74  A 1 
ATOM 586  C CA  . ALA A 1 74  ? 5.196   -32.201 23.843  1.00 89.43 74  A 1 
ATOM 587  C C   . ALA A 1 74  ? 4.267   -31.402 22.913  1.00 89.99 74  A 1 
ATOM 588  O O   . ALA A 1 74  ? 3.071   -31.685 22.848  1.00 88.16 74  A 1 
ATOM 589  C CB  . ALA A 1 74  ? 5.590   -31.386 25.082  1.00 88.38 74  A 1 
ATOM 590  N N   . ASP A 1 75  ? 4.813   -30.460 22.132  1.00 89.86 75  A 1 
ATOM 591  C CA  . ASP A 1 75  ? 4.040   -29.691 21.148  1.00 89.27 75  A 1 
ATOM 592  C C   . ASP A 1 75  ? 3.451   -30.585 20.039  1.00 90.08 75  A 1 
ATOM 593  O O   . ASP A 1 75  ? 2.290   -30.429 19.642  1.00 88.97 75  A 1 
ATOM 594  C CB  . ASP A 1 75  ? 4.938   -28.603 20.535  1.00 87.92 75  A 1 
ATOM 595  C CG  . ASP A 1 75  ? 4.155   -27.766 19.520  1.00 84.52 75  A 1 
ATOM 596  O OD1 . ASP A 1 75  ? 3.238   -27.030 19.933  1.00 77.36 75  A 1 
ATOM 597  O OD2 . ASP A 1 75  ? 4.391   -27.900 18.299  1.00 77.60 75  A 1 
ATOM 598  N N   . SER A 1 76  ? 4.223   -31.558 19.571  1.00 90.06 76  A 1 
ATOM 599  C CA  . SER A 1 76  ? 3.759   -32.524 18.570  1.00 90.31 76  A 1 
ATOM 600  C C   . SER A 1 76  ? 2.688   -33.458 19.135  1.00 91.09 76  A 1 
ATOM 601  O O   . SER A 1 76  ? 1.669   -33.694 18.484  1.00 89.41 76  A 1 
ATOM 602  C CB  . SER A 1 76  ? 4.938   -33.334 18.026  1.00 89.06 76  A 1 
ATOM 603  O OG  . SER A 1 76  ? 5.910   -32.470 17.473  1.00 77.98 76  A 1 
ATOM 604  N N   . LEU A 1 77  ? 2.870   -33.943 20.361  1.00 90.95 77  A 1 
ATOM 605  C CA  . LEU A 1 77  ? 1.909   -34.803 21.050  1.00 91.37 77  A 1 
ATOM 606  C C   . LEU A 1 77  ? 0.580   -34.081 21.290  1.00 91.31 77  A 1 
ATOM 607  O O   . LEU A 1 77  ? -0.471  -34.667 21.039  1.00 89.80 77  A 1 
ATOM 608  C CB  . LEU A 1 77  ? 2.539   -35.315 22.355  1.00 90.67 77  A 1 
ATOM 609  C CG  . LEU A 1 77  ? 1.652   -36.305 23.136  1.00 86.39 77  A 1 
ATOM 610  C CD1 . LEU A 1 77  ? 1.363   -37.580 22.338  1.00 79.92 77  A 1 
ATOM 611  C CD2 . LEU A 1 77  ? 2.346   -36.702 24.434  1.00 79.14 77  A 1 
ATOM 612  N N   . GLN A 1 78  ? 0.604   -32.806 21.685  1.00 90.29 78  A 1 
ATOM 613  C CA  . GLN A 1 78  ? -0.601  -31.973 21.803  1.00 89.66 78  A 1 
ATOM 614  C C   . GLN A 1 78  ? -1.425  -31.991 20.508  1.00 90.10 78  A 1 
ATOM 615  O O   . GLN A 1 78  ? -2.628  -32.264 20.532  1.00 88.56 78  A 1 
ATOM 616  C CB  . GLN A 1 78  ? -0.188  -30.529 22.134  1.00 88.27 78  A 1 
ATOM 617  C CG  . GLN A 1 78  ? -1.383  -29.588 22.378  1.00 82.93 78  A 1 
ATOM 618  C CD  . GLN A 1 78  ? -1.283  -28.226 21.698  1.00 79.88 78  A 1 
ATOM 619  O OE1 . GLN A 1 78  ? -0.547  -28.012 20.752  1.00 73.08 78  A 1 
ATOM 620  N NE2 . GLN A 1 78  ? -2.057  -27.251 22.135  1.00 70.89 78  A 1 
ATOM 621  N N   . LYS A 1 79  ? -0.768  -31.735 19.381  1.00 91.33 79  A 1 
ATOM 622  C CA  . LYS A 1 79  ? -1.424  -31.674 18.067  1.00 90.93 79  A 1 
ATOM 623  C C   . LYS A 1 79  ? -1.939  -33.040 17.614  1.00 91.11 79  A 1 
ATOM 624  O O   . LYS A 1 79  ? -3.054  -33.128 17.105  1.00 89.49 79  A 1 
ATOM 625  C CB  . LYS A 1 79  ? -0.452  -31.067 17.048  1.00 89.68 79  A 1 
ATOM 626  C CG  . LYS A 1 79  ? -0.198  -29.572 17.325  1.00 85.87 79  A 1 
ATOM 627  C CD  . LYS A 1 79  ? 0.945   -29.039 16.453  1.00 82.16 79  A 1 
ATOM 628  C CE  . LYS A 1 79  ? 1.261   -27.565 16.733  1.00 79.65 79  A 1 
ATOM 629  N NZ  . LYS A 1 79  ? 1.681   -27.303 18.128  1.00 72.84 79  A 1 
ATOM 630  N N   . VAL A 1 80  ? -1.175  -34.109 17.854  1.00 92.18 80  A 1 
ATOM 631  C CA  . VAL A 1 80  ? -1.594  -35.487 17.542  1.00 92.16 80  A 1 
ATOM 632  C C   . VAL A 1 80  ? -2.796  -35.912 18.390  1.00 92.12 80  A 1 
ATOM 633  O O   . VAL A 1 80  ? -3.728  -36.506 17.849  1.00 90.65 80  A 1 
ATOM 634  C CB  . VAL A 1 80  ? -0.419  -36.468 17.704  1.00 91.50 80  A 1 
ATOM 635  C CG1 . VAL A 1 80  ? -0.851  -37.933 17.603  1.00 84.50 80  A 1 
ATOM 636  C CG2 . VAL A 1 80  ? 0.632   -36.233 16.610  1.00 85.43 80  A 1 
ATOM 637  N N   . ILE A 1 81  ? -2.820  -35.583 19.682  1.00 91.97 81  A 1 
ATOM 638  C CA  . ILE A 1 81  ? -3.963  -35.866 20.566  1.00 91.53 81  A 1 
ATOM 639  C C   . ILE A 1 81  ? -5.219  -35.162 20.047  1.00 91.34 81  A 1 
ATOM 640  O O   . ILE A 1 81  ? -6.240  -35.814 19.832  1.00 89.79 81  A 1 
ATOM 641  C CB  . ILE A 1 81  ? -3.646  -35.477 22.031  1.00 90.69 81  A 1 
ATOM 642  C CG1 . ILE A 1 81  ? -2.608  -36.449 22.635  1.00 84.88 81  A 1 
ATOM 643  C CG2 . ILE A 1 81  ? -4.922  -35.481 22.904  1.00 84.77 81  A 1 
ATOM 644  C CD1 . ILE A 1 81  ? -1.976  -35.938 23.936  1.00 77.87 81  A 1 
ATOM 645  N N   . VAL A 1 82  ? -5.144  -33.850 19.794  1.00 91.67 82  A 1 
ATOM 646  C CA  . VAL A 1 82  ? -6.291  -33.074 19.288  1.00 91.01 82  A 1 
ATOM 647  C C   . VAL A 1 82  ? -6.782  -33.623 17.947  1.00 90.87 82  A 1 
ATOM 648  O O   . VAL A 1 82  ? -7.979  -33.855 17.784  1.00 89.17 82  A 1 
ATOM 649  C CB  . VAL A 1 82  ? -5.947  -31.575 19.176  1.00 89.91 82  A 1 
ATOM 650  C CG1 . VAL A 1 82  ? -7.072  -30.775 18.507  1.00 82.81 82  A 1 
ATOM 651  C CG2 . VAL A 1 82  ? -5.732  -30.963 20.565  1.00 83.85 82  A 1 
ATOM 652  N N   . LEU A 1 83  ? -5.877  -33.890 17.011  1.00 91.06 83  A 1 
ATOM 653  C CA  . LEU A 1 83  ? -6.232  -34.427 15.697  1.00 90.28 83  A 1 
ATOM 654  C C   . LEU A 1 83  ? -6.890  -35.811 15.806  1.00 90.42 83  A 1 
ATOM 655  O O   . LEU A 1 83  ? -7.901  -36.064 15.153  1.00 88.95 83  A 1 
ATOM 656  C CB  . LEU A 1 83  ? -4.966  -34.461 14.825  1.00 89.24 83  A 1 
ATOM 657  C CG  . LEU A 1 83  ? -5.239  -34.793 13.345  1.00 85.00 83  A 1 
ATOM 658  C CD1 . LEU A 1 83  ? -6.048  -33.697 12.652  1.00 79.47 83  A 1 
ATOM 659  C CD2 . LEU A 1 83  ? -3.911  -34.941 12.602  1.00 78.89 83  A 1 
ATOM 660  N N   . SER A 1 84  ? -6.359  -36.681 16.663  1.00 91.29 84  A 1 
ATOM 661  C CA  . SER A 1 84  ? -6.895  -38.029 16.889  1.00 90.85 84  A 1 
ATOM 662  C C   . SER A 1 84  ? -8.295  -37.991 17.510  1.00 90.85 84  A 1 
ATOM 663  O O   . SER A 1 84  ? -9.189  -38.699 17.045  1.00 89.28 84  A 1 
ATOM 664  C CB  . SER A 1 84  ? -5.958  -38.841 17.791  1.00 90.30 84  A 1 
ATOM 665  O OG  . SER A 1 84  ? -4.673  -38.931 17.215  1.00 76.63 84  A 1 
ATOM 666  N N   . LEU A 1 85  ? -8.508  -37.130 18.507  1.00 90.82 85  A 1 
ATOM 667  C CA  . LEU A 1 85  ? -9.823  -36.931 19.123  1.00 90.16 85  A 1 
ATOM 668  C C   . LEU A 1 85  ? -10.846 -36.380 18.120  1.00 89.90 85  A 1 
ATOM 669  O O   . LEU A 1 85  ? -11.978 -36.859 18.073  1.00 88.18 85  A 1 
ATOM 670  C CB  . LEU A 1 85  ? -9.689  -35.989 20.332  1.00 89.51 85  A 1 
ATOM 671  C CG  . LEU A 1 85  ? -8.959  -36.593 21.551  1.00 84.05 85  A 1 
ATOM 672  C CD1 . LEU A 1 85  ? -8.757  -35.511 22.606  1.00 78.39 85  A 1 
ATOM 673  C CD2 . LEU A 1 85  ? -9.741  -37.744 22.183  1.00 77.75 85  A 1 
ATOM 674  N N   . LEU A 1 86  ? -10.450 -35.427 17.275  1.00 89.93 86  A 1 
ATOM 675  C CA  . LEU A 1 86  ? -11.331 -34.858 16.248  1.00 88.80 86  A 1 
ATOM 676  C C   . LEU A 1 86  ? -11.686 -35.873 15.150  1.00 88.65 86  A 1 
ATOM 677  O O   . LEU A 1 86  ? -12.839 -35.931 14.730  1.00 86.63 86  A 1 
ATOM 678  C CB  . LEU A 1 86  ? -10.673 -33.607 15.649  1.00 87.80 86  A 1 
ATOM 679  C CG  . LEU A 1 86  ? -10.638 -32.390 16.590  1.00 85.58 86  A 1 
ATOM 680  C CD1 . LEU A 1 86  ? -9.786  -31.294 15.954  1.00 81.26 86  A 1 
ATOM 681  C CD2 . LEU A 1 86  ? -12.031 -31.820 16.856  1.00 81.51 86  A 1 
ATOM 682  N N   . PHE A 1 87  ? -10.743 -36.712 14.713  1.00 89.28 87  A 1 
ATOM 683  C CA  . PHE A 1 87  ? -11.046 -37.798 13.772  1.00 88.38 87  A 1 
ATOM 684  C C   . PHE A 1 87  ? -11.942 -38.875 14.387  1.00 87.74 87  A 1 
ATOM 685  O O   . PHE A 1 87  ? -12.826 -39.396 13.702  1.00 84.79 87  A 1 
ATOM 686  C CB  . PHE A 1 87  ? -9.752  -38.427 13.240  1.00 87.25 87  A 1 
ATOM 687  C CG  . PHE A 1 87  ? -9.129  -37.686 12.076  1.00 83.69 87  A 1 
ATOM 688  C CD1 . PHE A 1 87  ? -9.881  -37.427 10.910  1.00 77.60 87  A 1 
ATOM 689  C CD2 . PHE A 1 87  ? -7.780  -37.290 12.124  1.00 75.51 87  A 1 
ATOM 690  C CE1 . PHE A 1 87  ? -9.291  -36.763 9.820   1.00 72.70 87  A 1 
ATOM 691  C CE2 . PHE A 1 87  ? -7.192  -36.626 11.033  1.00 71.23 87  A 1 
ATOM 692  C CZ  . PHE A 1 87  ? -7.948  -36.361 9.881   1.00 72.51 87  A 1 
ATOM 693  N N   . LEU A 1 88  ? -11.755 -39.191 15.669  1.00 88.73 88  A 1 
ATOM 694  C CA  . LEU A 1 88  ? -12.621 -40.117 16.389  1.00 88.00 88  A 1 
ATOM 695  C C   . LEU A 1 88  ? -14.047 -39.563 16.489  1.00 87.22 88  A 1 
ATOM 696  O O   . LEU A 1 88  ? -15.002 -40.259 16.146  1.00 84.52 88  A 1 
ATOM 697  C CB  . LEU A 1 88  ? -12.006 -40.403 17.768  1.00 87.64 88  A 1 
ATOM 698  C CG  . LEU A 1 88  ? -12.715 -41.545 18.524  1.00 78.21 88  A 1 
ATOM 699  C CD1 . LEU A 1 88  ? -12.468 -42.900 17.856  1.00 72.34 88  A 1 
ATOM 700  C CD2 . LEU A 1 88  ? -12.199 -41.610 19.958  1.00 70.83 88  A 1 
ATOM 701  N N   . TRP A 1 89  ? -14.187 -38.290 16.861  1.00 88.12 89  A 1 
ATOM 702  C CA  . TRP A 1 89  ? -15.474 -37.591 16.884  1.00 86.83 89  A 1 
ATOM 703  C C   . TRP A 1 89  ? -16.151 -37.563 15.505  1.00 86.11 89  A 1 
ATOM 704  O O   . TRP A 1 89  ? -17.333 -37.892 15.396  1.00 81.45 89  A 1 
ATOM 705  C CB  . TRP A 1 89  ? -15.264 -36.175 17.422  1.00 84.45 89  A 1 
ATOM 706  C CG  . TRP A 1 89  ? -16.488 -35.316 17.385  1.00 81.28 89  A 1 
ATOM 707  C CD1 . TRP A 1 89  ? -17.563 -35.446 18.194  1.00 72.86 89  A 1 
ATOM 708  C CD2 . TRP A 1 89  ? -16.789 -34.211 16.476  1.00 77.87 89  A 1 
ATOM 709  N NE1 . TRP A 1 89  ? -18.513 -34.482 17.858  1.00 72.55 89  A 1 
ATOM 710  C CE2 . TRP A 1 89  ? -18.073 -33.702 16.815  1.00 75.40 89  A 1 
ATOM 711  C CE3 . TRP A 1 89  ? -16.090 -33.587 15.413  1.00 70.19 89  A 1 
ATOM 712  C CZ2 . TRP A 1 89  ? -18.653 -32.610 16.129  1.00 72.08 89  A 1 
ATOM 713  C CZ3 . TRP A 1 89  ? -16.664 -32.502 14.731  1.00 66.46 89  A 1 
ATOM 714  C CH2 . TRP A 1 89  ? -17.931 -32.020 15.087  1.00 67.71 89  A 1 
ATOM 715  N N   . CYS A 1 90  ? -15.400 -37.285 14.445  1.00 86.25 90  A 1 
ATOM 716  C CA  . CYS A 1 90  ? -15.915 -37.280 13.070  1.00 84.21 90  A 1 
ATOM 717  C C   . CYS A 1 90  ? -16.432 -38.658 12.611  1.00 83.43 90  A 1 
ATOM 718  O O   . CYS A 1 90  ? -17.361 -38.729 11.804  1.00 77.69 90  A 1 
ATOM 719  C CB  . CYS A 1 90  ? -14.803 -36.763 12.145  1.00 81.32 90  A 1 
ATOM 720  S SG  . CYS A 1 90  ? -15.419 -36.479 10.462  1.00 71.98 90  A 1 
ATOM 721  N N   . LYS A 1 91  ? -15.855 -39.750 13.114  1.00 84.23 91  A 1 
ATOM 722  C CA  . LYS A 1 91  ? -16.310 -41.119 12.811  1.00 83.19 91  A 1 
ATOM 723  C C   . LYS A 1 91  ? -17.500 -41.564 13.665  1.00 82.34 91  A 1 
ATOM 724  O O   . LYS A 1 91  ? -18.324 -42.339 13.194  1.00 77.34 91  A 1 
ATOM 725  C CB  . LYS A 1 91  ? -15.154 -42.112 12.994  1.00 80.77 91  A 1 
ATOM 726  C CG  . LYS A 1 91  ? -14.132 -42.050 11.846  1.00 71.27 91  A 1 
ATOM 727  C CD  . LYS A 1 91  ? -13.061 -43.121 12.057  1.00 66.96 91  A 1 
ATOM 728  C CE  . LYS A 1 91  ? -12.075 -43.147 10.884  1.00 57.84 91  A 1 
ATOM 729  N NZ  . LYS A 1 91  ? -11.084 -44.248 11.017  1.00 51.49 91  A 1 
ATOM 730  N N   . LEU A 1 92  ? -17.560 -41.126 14.920  1.00 82.61 92  A 1 
ATOM 731  C CA  . LEU A 1 92  ? -18.554 -41.598 15.891  1.00 81.74 92  A 1 
ATOM 732  C C   . LEU A 1 92  ? -19.839 -40.764 15.916  1.00 80.69 92  A 1 
ATOM 733  O O   . LEU A 1 92  ? -20.899 -41.303 16.238  1.00 73.03 92  A 1 
ATOM 734  C CB  . LEU A 1 92  ? -17.916 -41.625 17.289  1.00 79.35 92  A 1 
ATOM 735  C CG  . LEU A 1 92  ? -16.804 -42.672 17.482  1.00 74.36 92  A 1 
ATOM 736  C CD1 . LEU A 1 92  ? -16.232 -42.517 18.886  1.00 68.94 92  A 1 
ATOM 737  C CD2 . LEU A 1 92  ? -17.304 -44.104 17.318  1.00 68.13 92  A 1 
ATOM 738  N N   . SER A 1 93  ? -19.753 -39.468 15.609  1.00 79.56 93  A 1 
ATOM 739  C CA  . SER A 1 93  ? -20.884 -38.543 15.627  1.00 78.07 93  A 1 
ATOM 740  C C   . SER A 1 93  ? -21.420 -38.286 14.222  1.00 77.89 93  A 1 
ATOM 741  O O   . SER A 1 93  ? -20.655 -38.017 13.296  1.00 70.75 93  A 1 
ATOM 742  C CB  . SER A 1 93  ? -20.481 -37.226 16.286  1.00 72.72 93  A 1 
ATOM 743  O OG  . SER A 1 93  ? -21.596 -36.358 16.346  1.00 63.47 93  A 1 
ATOM 744  N N   . ARG A 1 94  ? -22.751 -38.281 14.082  1.00 74.78 94  A 1 
ATOM 745  C CA  . ARG A 1 94  ? -23.418 -37.870 12.833  1.00 74.35 94  A 1 
ATOM 746  C C   . ARG A 1 94  ? -23.153 -36.407 12.477  1.00 75.34 94  A 1 
ATOM 747  O O   . ARG A 1 94  ? -23.097 -36.073 11.300  1.00 68.29 94  A 1 
ATOM 748  C CB  . ARG A 1 94  ? -24.931 -38.107 12.947  1.00 68.72 94  A 1 
ATOM 749  C CG  . ARG A 1 94  ? -25.302 -39.598 12.847  1.00 60.54 94  A 1 
ATOM 750  C CD  . ARG A 1 94  ? -26.821 -39.737 12.955  1.00 55.58 94  A 1 
ATOM 751  N NE  . ARG A 1 94  ? -27.265 -41.119 12.704  1.00 47.09 94  A 1 
ATOM 752  C CZ  . ARG A 1 94  ? -28.471 -41.590 12.989  1.00 40.50 94  A 1 
ATOM 753  N NH1 . ARG A 1 94  ? -29.374 -40.858 13.573  1.00 37.48 94  A 1 
ATOM 754  N NH2 . ARG A 1 94  ? -28.788 -42.818 12.683  1.00 36.89 94  A 1 
ATOM 755  N N   . ASN A 1 95  ? -22.952 -35.558 13.482  1.00 74.55 95  A 1 
ATOM 756  C CA  . ASN A 1 95  ? -22.653 -34.137 13.296  1.00 73.76 95  A 1 
ATOM 757  C C   . ASN A 1 95  ? -21.165 -33.869 13.003  1.00 75.48 95  A 1 
ATOM 758  O O   . ASN A 1 95  ? -20.783 -32.727 12.741  1.00 67.55 95  A 1 
ATOM 759  C CB  . ASN A 1 95  ? -23.146 -33.369 14.530  1.00 68.02 95  A 1 
ATOM 760  C CG  . ASN A 1 95  ? -24.655 -33.469 14.714  1.00 63.01 95  A 1 
ATOM 761  O OD1 . ASN A 1 95  ? -25.406 -33.706 13.790  1.00 56.17 95  A 1 
ATOM 762  N ND2 . ASN A 1 95  ? -25.134 -33.291 15.926  1.00 56.39 95  A 1 
ATOM 763  N N   . GLY A 1 96  ? -20.323 -34.894 13.059  1.00 71.64 96  A 1 
ATOM 764  C CA  . GLY A 1 96  ? -18.907 -34.792 12.740  1.00 71.14 96  A 1 
ATOM 765  C C   . GLY A 1 96  ? -18.689 -34.628 11.237  1.00 74.39 96  A 1 
ATOM 766  O O   . GLY A 1 96  ? -19.071 -35.484 10.445  1.00 68.46 96  A 1 
ATOM 767  N N   . SER A 1 97  ? -18.033 -33.548 10.841  1.00 78.29 97  A 1 
ATOM 768  C CA  . SER A 1 97  ? -17.645 -33.323 9.451   1.00 79.94 97  A 1 
ATOM 769  C C   . SER A 1 97  ? -16.153 -33.018 9.337   1.00 82.64 97  A 1 
ATOM 770  O O   . SER A 1 97  ? -15.518 -32.543 10.281  1.00 78.82 97  A 1 
ATOM 771  C CB  . SER A 1 97  ? -18.503 -32.217 8.819   1.00 74.58 97  A 1 
ATOM 772  O OG  . SER A 1 97  ? -18.113 -30.941 9.279   1.00 65.97 97  A 1 
ATOM 773  N N   . LEU A 1 98  ? -15.591 -33.262 8.157   1.00 80.99 98  A 1 
ATOM 774  C CA  . LEU A 1 98  ? -14.200 -32.919 7.869   1.00 82.86 98  A 1 
ATOM 775  C C   . LEU A 1 98  ? -13.959 -31.408 8.000   1.00 84.82 98  A 1 
ATOM 776  O O   . LEU A 1 98  ? -12.939 -30.998 8.543   1.00 82.40 98  A 1 
ATOM 777  C CB  . LEU A 1 98  ? -13.851 -33.445 6.467   1.00 80.64 98  A 1 
ATOM 778  C CG  . LEU A 1 98  ? -12.374 -33.232 6.070   1.00 76.36 98  A 1 
ATOM 779  C CD1 . LEU A 1 98  ? -11.406 -33.985 6.986   1.00 70.54 98  A 1 
ATOM 780  C CD2 . LEU A 1 98  ? -12.159 -33.735 4.645   1.00 70.42 98  A 1 
ATOM 781  N N   . ASP A 1 99  ? -14.928 -30.586 7.595   1.00 84.16 99  A 1 
ATOM 782  C CA  . ASP A 1 99  ? -14.879 -29.124 7.706   1.00 84.77 99  A 1 
ATOM 783  C C   . ASP A 1 99  ? -14.739 -28.666 9.163   1.00 86.12 99  A 1 
ATOM 784  O O   . ASP A 1 99  ? -13.896 -27.826 9.486   1.00 83.18 99  A 1 
ATOM 785  C CB  . ASP A 1 99  ? -16.168 -28.527 7.110   1.00 82.04 99  A 1 
ATOM 786  C CG  . ASP A 1 99  ? -16.334 -28.756 5.610   1.00 77.99 99  A 1 
ATOM 787  O OD1 . ASP A 1 99  ? -15.742 -29.711 5.063   1.00 69.94 99  A 1 
ATOM 788  O OD2 . ASP A 1 99  ? -17.049 -27.960 4.971   1.00 71.70 99  A 1 
ATOM 789  N N   . TRP A 1 100 ? -15.534 -29.244 10.062  1.00 86.11 100 A 1 
ATOM 790  C CA  . TRP A 1 100 ? -15.436 -28.984 11.495  1.00 86.56 100 A 1 
ATOM 791  C C   . TRP A 1 100 ? -14.136 -29.519 12.092  1.00 87.58 100 A 1 
ATOM 792  O O   . TRP A 1 100 ? -13.523 -28.828 12.897  1.00 85.41 100 A 1 
ATOM 793  C CB  . TRP A 1 100 ? -16.659 -29.545 12.223  1.00 85.17 100 A 1 
ATOM 794  C CG  . TRP A 1 100 ? -17.847 -28.638 12.165  1.00 83.27 100 A 1 
ATOM 795  C CD1 . TRP A 1 100 ? -18.975 -28.843 11.451  1.00 76.54 100 A 1 
ATOM 796  C CD2 . TRP A 1 100 ? -18.015 -27.350 12.839  1.00 79.45 100 A 1 
ATOM 797  N NE1 . TRP A 1 100 ? -19.848 -27.772 11.639  1.00 74.76 100 A 1 
ATOM 798  C CE2 . TRP A 1 100 ? -19.293 -26.833 12.484  1.00 77.55 100 A 1 
ATOM 799  C CE3 . TRP A 1 100 ? -17.214 -26.581 13.711  1.00 72.85 100 A 1 
ATOM 800  C CZ2 . TRP A 1 100 ? -19.758 -25.591 12.970  1.00 74.19 100 A 1 
ATOM 801  C CZ3 . TRP A 1 100 ? -17.676 -25.344 14.196  1.00 70.56 100 A 1 
ATOM 802  C CH2 . TRP A 1 100 ? -18.934 -24.855 13.825  1.00 71.35 100 A 1 
ATOM 803  N N   . THR A 1 101 ? -13.669 -30.688 11.672  1.00 87.11 101 A 1 
ATOM 804  C CA  . THR A 1 101 ? -12.382 -31.248 12.115  1.00 87.52 101 A 1 
ATOM 805  C C   . THR A 1 101 ? -11.224 -30.305 11.776  1.00 88.46 101 A 1 
ATOM 806  O O   . THR A 1 101 ? -10.433 -29.973 12.652  1.00 86.80 101 A 1 
ATOM 807  C CB  . THR A 1 101 ? -12.142 -32.634 11.498  1.00 86.81 101 A 1 
ATOM 808  O OG1 . THR A 1 101 ? -13.159 -33.515 11.911  1.00 76.91 101 A 1 
ATOM 809  C CG2 . THR A 1 101 ? -10.822 -33.262 11.926  1.00 76.26 101 A 1 
ATOM 810  N N   . ILE A 1 102 ? -11.161 -29.806 10.544  1.00 88.20 102 A 1 
ATOM 811  C CA  . ILE A 1 102 ? -10.128 -28.854 10.105  1.00 88.10 102 A 1 
ATOM 812  C C   . ILE A 1 102 ? -10.228 -27.535 10.885  1.00 88.23 102 A 1 
ATOM 813  O O   . ILE A 1 102 ? -9.219  -27.007 11.354  1.00 86.58 102 A 1 
ATOM 814  C CB  . ILE A 1 102 ? -10.242 -28.618 8.581   1.00 87.36 102 A 1 
ATOM 815  C CG1 . ILE A 1 102 ? -9.942  -29.912 7.788   1.00 82.92 102 A 1 
ATOM 816  C CG2 . ILE A 1 102 ? -9.269  -27.517 8.135   1.00 82.86 102 A 1 
ATOM 817  C CD1 . ILE A 1 102 ? -10.354 -29.839 6.311   1.00 78.39 102 A 1 
ATOM 818  N N   . THR A 1 103 ? -11.438 -27.015 11.067  1.00 89.17 103 A 1 
ATOM 819  C CA  . THR A 1 103 ? -11.674 -25.749 11.780  1.00 88.53 103 A 1 
ATOM 820  C C   . THR A 1 103 ? -11.290 -25.852 13.258  1.00 88.72 103 A 1 
ATOM 821  O O   . THR A 1 103 ? -10.554 -25.007 13.763  1.00 87.26 103 A 1 
ATOM 822  C CB  . THR A 1 103 ? -13.137 -25.301 11.632  1.00 87.36 103 A 1 
ATOM 823  O OG1 . THR A 1 103 ? -13.450 -25.159 10.264  1.00 76.18 103 A 1 
ATOM 824  C CG2 . THR A 1 103 ? -13.406 -23.949 12.281  1.00 75.50 103 A 1 
ATOM 825  N N   . LEU A 1 104 ? -11.728 -26.898 13.950  1.00 89.13 104 A 1 
ATOM 826  C CA  . LEU A 1 104 ? -11.429 -27.116 15.369  1.00 88.84 104 A 1 
ATOM 827  C C   . LEU A 1 104 ? -9.943  -27.416 15.611  1.00 88.97 104 A 1 
ATOM 828  O O   . LEU A 1 104 ? -9.378  -26.946 16.596  1.00 87.16 104 A 1 
ATOM 829  C CB  . LEU A 1 104 ? -12.312 -28.251 15.911  1.00 88.15 104 A 1 
ATOM 830  C CG  . LEU A 1 104 ? -13.821 -27.940 15.956  1.00 84.89 104 A 1 
ATOM 831  C CD1 . LEU A 1 104 ? -14.582 -29.189 16.397  1.00 79.64 104 A 1 
ATOM 832  C CD2 . LEU A 1 104 ? -14.155 -26.804 16.911  1.00 79.47 104 A 1 
ATOM 833  N N   . PHE A 1 105 ? -9.288  -28.133 14.698  1.00 89.74 105 A 1 
ATOM 834  C CA  . PHE A 1 105 ? -7.836  -28.326 14.740  1.00 89.68 105 A 1 
ATOM 835  C C   . PHE A 1 105 ? -7.092  -26.991 14.618  1.00 89.55 105 A 1 
ATOM 836  O O   . PHE A 1 105 ? -6.230  -26.693 15.442  1.00 87.76 105 A 1 
ATOM 837  C CB  . PHE A 1 105 ? -7.412  -29.298 13.635  1.00 89.39 105 A 1 
ATOM 838  C CG  . PHE A 1 105 ? -5.924  -29.573 13.635  1.00 89.65 105 A 1 
ATOM 839  C CD1 . PHE A 1 105 ? -5.086  -28.993 12.663  1.00 85.96 105 A 1 
ATOM 840  C CD2 . PHE A 1 105 ? -5.362  -30.384 14.638  1.00 85.68 105 A 1 
ATOM 841  C CE1 . PHE A 1 105 ? -3.703  -29.233 12.688  1.00 84.65 105 A 1 
ATOM 842  C CE2 . PHE A 1 105 ? -3.980  -30.623 14.668  1.00 84.37 105 A 1 
ATOM 843  C CZ  . PHE A 1 105 ? -3.150  -30.047 13.691  1.00 86.11 105 A 1 
ATOM 844  N N   . SER A 1 106 ? -7.489  -26.146 13.667  1.00 89.06 106 A 1 
ATOM 845  C CA  . SER A 1 106 ? -6.906  -24.810 13.493  1.00 88.03 106 A 1 
ATOM 846  C C   . SER A 1 106 ? -7.079  -23.938 14.741  1.00 87.99 106 A 1 
ATOM 847  O O   . SER A 1 106 ? -6.127  -23.315 15.198  1.00 85.65 106 A 1 
ATOM 848  C CB  . SER A 1 106 ? -7.548  -24.091 12.303  1.00 86.91 106 A 1 
ATOM 849  O OG  . SER A 1 106 ? -7.438  -24.848 11.122  1.00 76.25 106 A 1 
ATOM 850  N N   . LEU A 1 107 ? -8.278  -23.920 15.319  1.00 88.93 107 A 1 
ATOM 851  C CA  . LEU A 1 107 ? -8.600  -23.121 16.504  1.00 88.21 107 A 1 
ATOM 852  C C   . LEU A 1 107 ? -7.831  -23.560 17.756  1.00 88.09 107 A 1 
ATOM 853  O O   . LEU A 1 107 ? -7.443  -22.718 18.555  1.00 85.29 107 A 1 
ATOM 854  C CB  . LEU A 1 107 ? -10.112 -23.198 16.776  1.00 87.06 107 A 1 
ATOM 855  C CG  . LEU A 1 107 ? -10.987 -22.416 15.775  1.00 84.81 107 A 1 
ATOM 856  C CD1 . LEU A 1 107 ? -12.457 -22.749 16.028  1.00 80.75 107 A 1 
ATOM 857  C CD2 . LEU A 1 107 ? -10.805 -20.911 15.910  1.00 80.47 107 A 1 
ATOM 858  N N   . SER A 1 108 ? -7.609  -24.855 17.939  1.00 88.74 108 A 1 
ATOM 859  C CA  . SER A 1 108 ? -7.012  -25.391 19.166  1.00 87.62 108 A 1 
ATOM 860  C C   . SER A 1 108 ? -5.487  -25.502 19.141  1.00 87.68 108 A 1 
ATOM 861  O O   . SER A 1 108 ? -4.873  -25.412 20.200  1.00 83.50 108 A 1 
ATOM 862  C CB  . SER A 1 108 ? -7.650  -26.733 19.523  1.00 86.06 108 A 1 
ATOM 863  O OG  . SER A 1 108 ? -7.526  -27.650 18.467  1.00 76.20 108 A 1 
ATOM 864  N N   . THR A 1 109 ? -4.861  -25.639 17.975  1.00 87.36 109 A 1 
ATOM 865  C CA  . THR A 1 109 ? -3.432  -25.995 17.893  1.00 86.82 109 A 1 
ATOM 866  C C   . THR A 1 109 ? -2.518  -25.021 17.156  1.00 87.10 109 A 1 
ATOM 867  O O   . THR A 1 109 ? -1.303  -25.138 17.307  1.00 83.05 109 A 1 
ATOM 868  C CB  . THR A 1 109 ? -3.236  -27.389 17.296  1.00 83.80 109 A 1 
ATOM 869  O OG1 . THR A 1 109 ? -3.591  -27.407 15.940  1.00 76.46 109 A 1 
ATOM 870  C CG2 . THR A 1 109 ? -4.038  -28.467 18.020  1.00 75.17 109 A 1 
ATOM 871  N N   . LEU A 1 110 ? -3.044  -24.064 16.389  1.00 86.64 110 A 1 
ATOM 872  C CA  . LEU A 1 110 ? -2.233  -23.203 15.513  1.00 86.85 110 A 1 
ATOM 873  C C   . LEU A 1 110 ? -2.234  -21.725 15.953  1.00 86.76 110 A 1 
ATOM 874  O O   . LEU A 1 110 ? -2.957  -20.904 15.378  1.00 83.04 110 A 1 
ATOM 875  C CB  . LEU A 1 110 ? -2.662  -23.403 14.052  1.00 85.15 110 A 1 
ATOM 876  C CG  . LEU A 1 110 ? -2.546  -24.849 13.538  1.00 84.16 110 A 1 
ATOM 877  C CD1 . LEU A 1 110 ? -3.043  -24.920 12.101  1.00 79.87 110 A 1 
ATOM 878  C CD2 . LEU A 1 110 ? -1.107  -25.370 13.571  1.00 80.10 110 A 1 
ATOM 879  N N   . PRO A 1 111 ? -1.424  -21.346 16.963  1.00 87.82 111 A 1 
ATOM 880  C CA  . PRO A 1 111 ? -1.310  -19.962 17.413  1.00 86.93 111 A 1 
ATOM 881  C C   . PRO A 1 111 ? -0.421  -19.106 16.497  1.00 86.35 111 A 1 
ATOM 882  O O   . PRO A 1 111 ? 0.288   -19.604 15.623  1.00 80.93 111 A 1 
ATOM 883  C CB  . PRO A 1 111 ? -0.740  -20.068 18.828  1.00 84.36 111 A 1 
ATOM 884  C CG  . PRO A 1 111 ? 0.169   -21.286 18.745  1.00 83.24 111 A 1 
ATOM 885  C CD  . PRO A 1 111 ? -0.571  -22.207 17.776  1.00 86.33 111 A 1 
ATOM 886  N N   . ASN A 1 112 ? -0.416  -17.792 16.752  1.00 85.65 112 A 1 
ATOM 887  C CA  . ASN A 1 112 ? 0.471   -16.822 16.096  1.00 84.80 112 A 1 
ATOM 888  C C   . ASN A 1 112 ? 1.868   -16.803 16.751  1.00 85.02 112 A 1 
ATOM 889  O O   . ASN A 1 112 ? 2.265   -15.833 17.401  1.00 80.65 112 A 1 
ATOM 890  C CB  . ASN A 1 112 ? -0.221  -15.446 16.088  1.00 81.47 112 A 1 
ATOM 891  C CG  . ASN A 1 112 ? 0.498   -14.447 15.194  1.00 78.66 112 A 1 
ATOM 892  O OD1 . ASN A 1 112 ? 1.544   -14.705 14.617  1.00 69.25 112 A 1 
ATOM 893  N ND2 . ASN A 1 112 ? -0.060  -13.268 15.050  1.00 69.73 112 A 1 
ATOM 894  N N   . THR A 1 113 ? 2.611   -17.882 16.587  1.00 84.47 113 A 1 
ATOM 895  C CA  . THR A 1 113 ? 3.896   -18.068 17.275  1.00 84.33 113 A 1 
ATOM 896  C C   . THR A 1 113 ? 4.989   -17.134 16.759  1.00 84.93 113 A 1 
ATOM 897  O O   . THR A 1 113 ? 5.752   -16.598 17.555  1.00 81.74 113 A 1 
ATOM 898  C CB  . THR A 1 113 ? 4.368   -19.526 17.155  1.00 82.03 113 A 1 
ATOM 899  O OG1 . THR A 1 113 ? 3.293   -20.407 17.358  1.00 73.65 113 A 1 
ATOM 900  C CG2 . THR A 1 113 ? 5.424   -19.875 18.188  1.00 73.90 113 A 1 
ATOM 901  N N   . LEU A 1 114 ? 5.060   -16.898 15.453  1.00 84.38 114 A 1 
ATOM 902  C CA  . LEU A 1 114 ? 6.125   -16.093 14.842  1.00 84.02 114 A 1 
ATOM 903  C C   . LEU A 1 114 ? 6.064   -14.623 15.273  1.00 84.60 114 A 1 
ATOM 904  O O   . LEU A 1 114 ? 7.059   -14.061 15.724  1.00 81.96 114 A 1 
ATOM 905  C CB  . LEU A 1 114 ? 6.041   -16.236 13.309  1.00 82.02 114 A 1 
ATOM 906  C CG  . LEU A 1 114 ? 7.100   -15.418 12.532  1.00 80.02 114 A 1 
ATOM 907  C CD1 . LEU A 1 114 ? 8.525   -15.870 12.828  1.00 75.30 114 A 1 
ATOM 908  C CD2 . LEU A 1 114 ? 6.858   -15.562 11.030  1.00 75.48 114 A 1 
ATOM 909  N N   . VAL A 1 115 ? 4.905   -13.994 15.119  1.00 85.44 115 A 1 
ATOM 910  C CA  . VAL A 1 115 ? 4.775   -12.534 15.273  1.00 84.89 115 A 1 
ATOM 911  C C   . VAL A 1 115 ? 4.569   -12.129 16.730  1.00 84.82 115 A 1 
ATOM 912  O O   . VAL A 1 115 ? 5.162   -11.159 17.190  1.00 80.89 115 A 1 
ATOM 913  C CB  . VAL A 1 115 ? 3.646   -11.991 14.372  1.00 82.49 115 A 1 
ATOM 914  C CG1 . VAL A 1 115 ? 3.492   -10.475 14.504  1.00 77.51 115 A 1 
ATOM 915  C CG2 . VAL A 1 115 ? 3.925   -12.303 12.896  1.00 79.28 115 A 1 
ATOM 916  N N   . MET A 1 116 ? 3.743   -12.867 17.472  1.00 85.54 116 A 1 
ATOM 917  C CA  . MET A 1 116 ? 3.429   -12.546 18.865  1.00 85.46 116 A 1 
ATOM 918  C C   . MET A 1 116 ? 4.186   -13.421 19.875  1.00 86.25 116 A 1 
ATOM 919  O O   . MET A 1 116 ? 4.622   -12.931 20.912  1.00 83.48 116 A 1 
ATOM 920  C CB  . MET A 1 116 ? 1.908   -12.634 19.057  1.00 83.17 116 A 1 
ATOM 921  C CG  . MET A 1 116 ? 1.478   -12.070 20.409  1.00 76.32 116 A 1 
ATOM 922  S SD  . MET A 1 116 ? -0.315  -11.946 20.590  1.00 72.44 116 A 1 
ATOM 923  C CE  . MET A 1 116 ? -0.400  -11.320 22.281  1.00 63.33 116 A 1 
ATOM 924  N N   . GLY A 1 117 ? 4.367   -14.699 19.589  1.00 85.98 117 A 1 
ATOM 925  C CA  . GLY A 1 117 ? 4.956   -15.658 20.519  1.00 86.02 117 A 1 
ATOM 926  C C   . GLY A 1 117 ? 6.422   -15.392 20.834  1.00 87.36 117 A 1 
ATOM 927  O O   . GLY A 1 117 ? 6.798   -15.360 22.001  1.00 85.22 117 A 1 
ATOM 928  N N   . ILE A 1 118 ? 7.251   -15.147 19.813  1.00 87.47 118 A 1 
ATOM 929  C CA  . ILE A 1 118 ? 8.690   -14.905 20.010  1.00 87.34 118 A 1 
ATOM 930  C C   . ILE A 1 118 ? 8.939   -13.664 20.892  1.00 87.28 118 A 1 
ATOM 931  O O   . ILE A 1 118 ? 9.616   -13.810 21.912  1.00 85.58 118 A 1 
ATOM 932  C CB  . ILE A 1 118 ? 9.459   -14.868 18.667  1.00 86.66 118 A 1 
ATOM 933  C CG1 . ILE A 1 118 ? 9.416   -16.248 17.973  1.00 82.99 118 A 1 
ATOM 934  C CG2 . ILE A 1 118 ? 10.922  -14.432 18.888  1.00 83.09 118 A 1 
ATOM 935  C CD1 . ILE A 1 118 ? 9.914   -16.230 16.521  1.00 79.05 118 A 1 
ATOM 936  N N   . PRO A 1 119 ? 8.388   -12.471 20.587  1.00 86.80 119 A 1 
ATOM 937  C CA  . PRO A 1 119 ? 8.589   -11.290 21.434  1.00 85.78 119 A 1 
ATOM 938  C C   . PRO A 1 119 ? 8.025   -11.458 22.845  1.00 86.29 119 A 1 
ATOM 939  O O   . PRO A 1 119 ? 8.678   -11.088 23.820  1.00 84.27 119 A 1 
ATOM 940  C CB  . PRO A 1 119 ? 7.901   -10.127 20.707  1.00 84.05 119 A 1 
ATOM 941  C CG  . PRO A 1 119 ? 7.829   -10.589 19.261  1.00 82.60 119 A 1 
ATOM 942  C CD  . PRO A 1 119 ? 7.645   -12.094 19.394  1.00 85.76 119 A 1 
ATOM 943  N N   . LEU A 1 120 ? 6.824   -12.023 22.959  1.00 87.51 120 A 1 
ATOM 944  C CA  . LEU A 1 120 ? 6.143   -12.187 24.241  1.00 87.21 120 A 1 
ATOM 945  C C   . LEU A 1 120 ? 6.922   -13.101 25.187  1.00 87.47 120 A 1 
ATOM 946  O O   . LEU A 1 120 ? 7.194   -12.721 26.325  1.00 86.08 120 A 1 
ATOM 947  C CB  . LEU A 1 120 ? 4.722   -12.723 23.985  1.00 86.12 120 A 1 
ATOM 948  C CG  . LEU A 1 120 ? 3.923   -13.010 25.270  1.00 81.11 120 A 1 
ATOM 949  C CD1 . LEU A 1 120 ? 3.761   -11.760 26.119  1.00 75.74 120 A 1 
ATOM 950  C CD2 . LEU A 1 120 ? 2.534   -13.533 24.899  1.00 75.08 120 A 1 
ATOM 951  N N   . LEU A 1 121 ? 7.298   -14.286 24.724  1.00 87.18 121 A 1 
ATOM 952  C CA  . LEU A 1 121 ? 7.988   -15.258 25.571  1.00 87.35 121 A 1 
ATOM 953  C C   . LEU A 1 121 ? 9.422   -14.833 25.899  1.00 87.35 121 A 1 
ATOM 954  O O   . LEU A 1 121 ? 9.867   -15.060 27.024  1.00 85.60 121 A 1 
ATOM 955  C CB  . LEU A 1 121 ? 7.904   -16.641 24.928  1.00 87.03 121 A 1 
ATOM 956  C CG  . LEU A 1 121 ? 6.497   -17.247 25.082  1.00 85.48 121 A 1 
ATOM 957  C CD1 . LEU A 1 121 ? 6.312   -18.388 24.114  1.00 78.86 121 A 1 
ATOM 958  C CD2 . LEU A 1 121 ? 6.266   -17.801 26.494  1.00 78.13 121 A 1 
ATOM 959  N N   . LYS A 1 122 ? 10.113  -14.125 24.992  1.00 87.37 122 A 1 
ATOM 960  C CA  . LYS A 1 122 ? 11.385  -13.461 25.324  1.00 86.80 122 A 1 
ATOM 961  C C   . LYS A 1 122 ? 11.222  -12.437 26.453  1.00 86.20 122 A 1 
ATOM 962  O O   . LYS A 1 122 ? 12.084  -12.364 27.319  1.00 82.93 122 A 1 
ATOM 963  C CB  . LYS A 1 122 ? 12.006  -12.795 24.079  1.00 85.81 122 A 1 
ATOM 964  C CG  . LYS A 1 122 ? 12.686  -13.822 23.158  1.00 79.46 122 A 1 
ATOM 965  C CD  . LYS A 1 122 ? 13.473  -13.171 22.009  1.00 78.71 122 A 1 
ATOM 966  C CE  . LYS A 1 122 ? 14.211  -14.277 21.241  1.00 71.00 122 A 1 
ATOM 967  N NZ  . LYS A 1 122 ? 15.216  -13.794 20.259  1.00 65.01 122 A 1 
ATOM 968  N N   . GLY A 1 123 ? 10.123  -11.688 26.468  1.00 85.21 123 A 1 
ATOM 969  C CA  . GLY A 1 123 ? 9.818   -10.746 27.545  1.00 83.63 123 A 1 
ATOM 970  C C   . GLY A 1 123 ? 9.451   -11.416 28.872  1.00 84.23 123 A 1 
ATOM 971  O O   . GLY A 1 123 ? 9.783   -10.894 29.933  1.00 81.22 123 A 1 
ATOM 972  N N   . MET A 1 124 ? 8.794   -12.570 28.827  1.00 84.23 124 A 1 
ATOM 973  C CA  . MET A 1 124 ? 8.353   -13.309 30.018  1.00 83.86 124 A 1 
ATOM 974  C C   . MET A 1 124 ? 9.465   -14.134 30.678  1.00 83.91 124 A 1 
ATOM 975  O O   . MET A 1 124 ? 9.614   -14.099 31.893  1.00 80.92 124 A 1 
ATOM 976  C CB  . MET A 1 124 ? 7.181   -14.228 29.646  1.00 82.63 124 A 1 
ATOM 977  C CG  . MET A 1 124 ? 5.875   -13.462 29.424  1.00 79.64 124 A 1 
ATOM 978  S SD  . MET A 1 124 ? 4.506   -14.537 28.915  1.00 78.00 124 A 1 
ATOM 979  C CE  . MET A 1 124 ? 3.133   -13.379 29.084  1.00 70.11 124 A 1 
ATOM 980  N N   . TYR A 1 125 ? 10.217  -14.892 29.882  1.00 85.18 125 A 1 
ATOM 981  C CA  . TYR A 1 125 ? 11.139  -15.928 30.375  1.00 84.71 125 A 1 
ATOM 982  C C   . TYR A 1 125 ? 12.582  -15.792 29.860  1.00 83.26 125 A 1 
ATOM 983  O O   . TYR A 1 125 ? 13.432  -16.626 30.181  1.00 75.75 125 A 1 
ATOM 984  C CB  . TYR A 1 125 ? 10.556  -17.302 30.046  1.00 83.99 125 A 1 
ATOM 985  C CG  . TYR A 1 125 ? 9.249   -17.619 30.742  1.00 85.68 125 A 1 
ATOM 986  C CD1 . TYR A 1 125 ? 9.235   -17.863 32.129  1.00 81.44 125 A 1 
ATOM 987  C CD2 . TYR A 1 125 ? 8.044   -17.673 30.022  1.00 82.09 125 A 1 
ATOM 988  C CE1 . TYR A 1 125 ? 8.035   -18.168 32.788  1.00 80.69 125 A 1 
ATOM 989  C CE2 . TYR A 1 125 ? 6.835   -17.978 30.670  1.00 80.70 125 A 1 
ATOM 990  C CZ  . TYR A 1 125 ? 6.837   -18.226 32.057  1.00 82.48 125 A 1 
ATOM 991  O OH  . TYR A 1 125 ? 5.664   -18.524 32.702  1.00 80.64 125 A 1 
ATOM 992  N N   . GLY A 1 126 ? 12.883  -14.770 29.064  1.00 83.48 126 A 1 
ATOM 993  C CA  . GLY A 1 126 ? 14.208  -14.532 28.508  1.00 83.55 126 A 1 
ATOM 994  C C   . GLY A 1 126 ? 14.468  -15.211 27.162  1.00 85.04 126 A 1 
ATOM 995  O O   . GLY A 1 126 ? 13.608  -15.871 26.578  1.00 81.46 126 A 1 
ATOM 996  N N   . ASN A 1 127 ? 15.688  -15.041 26.650  1.00 84.83 127 A 1 
ATOM 997  C CA  . ASN A 1 127 ? 16.023  -15.381 25.264  1.00 84.65 127 A 1 
ATOM 998  C C   . ASN A 1 127 ? 15.848  -16.864 24.909  1.00 85.45 127 A 1 
ATOM 999  O O   . ASN A 1 127 ? 15.379  -17.156 23.810  1.00 81.97 127 A 1 
ATOM 1000 C CB  . ASN A 1 127 ? 17.447  -14.895 24.952  1.00 81.80 127 A 1 
ATOM 1001 C CG  . ASN A 1 127 ? 17.523  -13.383 24.778  1.00 76.09 127 A 1 
ATOM 1002 O OD1 . ASN A 1 127 ? 16.556  -12.723 24.445  1.00 67.07 127 A 1 
ATOM 1003 N ND2 . ASN A 1 127 ? 18.686  -12.804 24.984  1.00 67.51 127 A 1 
ATOM 1004 N N   . PHE A 1 128 ? 16.154  -17.791 25.829  1.00 86.71 128 A 1 
ATOM 1005 C CA  . PHE A 1 128 ? 16.024  -19.238 25.567  1.00 86.46 128 A 1 
ATOM 1006 C C   . PHE A 1 128 ? 14.594  -19.644 25.169  1.00 86.99 128 A 1 
ATOM 1007 O O   . PHE A 1 128 ? 14.400  -20.535 24.347  1.00 84.41 128 A 1 
ATOM 1008 C CB  . PHE A 1 128 ? 16.488  -20.036 26.793  1.00 84.41 128 A 1 
ATOM 1009 C CG  . PHE A 1 128 ? 15.415  -20.272 27.841  1.00 81.87 128 A 1 
ATOM 1010 C CD1 . PHE A 1 128 ? 15.195  -19.343 28.875  1.00 76.09 128 A 1 
ATOM 1011 C CD2 . PHE A 1 128 ? 14.580  -21.407 27.749  1.00 77.05 128 A 1 
ATOM 1012 C CE1 . PHE A 1 128 ? 14.150  -19.536 29.792  1.00 73.13 128 A 1 
ATOM 1013 C CE2 . PHE A 1 128 ? 13.532  -21.603 28.668  1.00 73.46 128 A 1 
ATOM 1014 C CZ  . PHE A 1 128 ? 13.318  -20.663 29.682  1.00 73.57 128 A 1 
ATOM 1015 N N   . SER A 1 129 ? 13.587  -18.972 25.721  1.00 86.75 129 A 1 
ATOM 1016 C CA  . SER A 1 129 ? 12.188  -19.228 25.389  1.00 86.52 129 A 1 
ATOM 1017 C C   . SER A 1 129 ? 11.841  -18.750 23.978  1.00 87.06 129 A 1 
ATOM 1018 O O   . SER A 1 129 ? 11.057  -19.392 23.289  1.00 84.07 129 A 1 
ATOM 1019 C CB  . SER A 1 129 ? 11.282  -18.560 26.425  1.00 85.03 129 A 1 
ATOM 1020 O OG  . SER A 1 129 ? 11.395  -17.161 26.368  1.00 74.96 129 A 1 
ATOM 1021 N N   . GLY A 1 130 ? 12.471  -17.670 23.522  1.00 86.32 130 A 1 
ATOM 1022 C CA  . GLY A 1 130 ? 12.385  -17.232 22.132  1.00 85.96 130 A 1 
ATOM 1023 C C   . GLY A 1 130 ? 12.950  -18.267 21.163  1.00 87.17 130 A 1 
ATOM 1024 O O   . GLY A 1 130 ? 12.309  -18.560 20.158  1.00 85.25 130 A 1 
ATOM 1025 N N   . ASP A 1 131 ? 14.083  -18.882 21.505  1.00 87.70 131 A 1 
ATOM 1026 C CA  . ASP A 1 131 ? 14.699  -19.917 20.670  1.00 87.71 131 A 1 
ATOM 1027 C C   . ASP A 1 131 ? 13.823  -21.177 20.587  1.00 88.49 131 A 1 
ATOM 1028 O O   . ASP A 1 131 ? 13.665  -21.755 19.510  1.00 86.10 131 A 1 
ATOM 1029 C CB  . ASP A 1 131 ? 16.102  -20.242 21.196  1.00 85.94 131 A 1 
ATOM 1030 C CG  . ASP A 1 131 ? 17.017  -19.010 21.281  1.00 79.66 131 A 1 
ATOM 1031 O OD1 . ASP A 1 131 ? 16.781  -18.030 20.534  1.00 71.28 131 A 1 
ATOM 1032 O OD2 . ASP A 1 131 ? 17.923  -19.043 22.141  1.00 72.59 131 A 1 
ATOM 1033 N N   . LEU A 1 132 ? 13.157  -21.547 21.685  1.00 88.10 132 A 1 
ATOM 1034 C CA  . LEU A 1 132 ? 12.136  -22.602 21.680  1.00 88.42 132 A 1 
ATOM 1035 C C   . LEU A 1 132 ? 10.946  -22.245 20.775  1.00 88.81 132 A 1 
ATOM 1036 O O   . LEU A 1 132 ? 10.434  -23.113 20.068  1.00 87.10 132 A 1 
ATOM 1037 C CB  . LEU A 1 132 ? 11.647  -22.877 23.112  1.00 87.78 132 A 1 
ATOM 1038 C CG  . LEU A 1 132 ? 12.691  -23.502 24.058  1.00 84.84 132 A 1 
ATOM 1039 C CD1 . LEU A 1 132 ? 12.114  -23.567 25.472  1.00 79.58 132 A 1 
ATOM 1040 C CD2 . LEU A 1 132 ? 13.076  -24.914 23.638  1.00 79.62 132 A 1 
ATOM 1041 N N   . MET A 1 133 ? 10.519  -20.977 20.745  1.00 88.74 133 A 1 
ATOM 1042 C CA  . MET A 1 133 ? 9.455   -20.538 19.832  1.00 88.52 133 A 1 
ATOM 1043 C C   . MET A 1 133 ? 9.877   -20.629 18.365  1.00 88.96 133 A 1 
ATOM 1044 O O   . MET A 1 133 ? 9.060   -21.030 17.541  1.00 87.76 133 A 1 
ATOM 1045 C CB  . MET A 1 133 ? 8.997   -19.111 20.141  1.00 88.04 133 A 1 
ATOM 1046 C CG  . MET A 1 133 ? 8.264   -18.956 21.472  1.00 84.02 133 A 1 
ATOM 1047 S SD  . MET A 1 133 ? 6.811   -20.011 21.696  1.00 81.91 133 A 1 
ATOM 1048 C CE  . MET A 1 133 ? 7.557   -21.399 22.575  1.00 71.46 133 A 1 
ATOM 1049 N N   . VAL A 1 134 ? 11.124  -20.315 18.037  1.00 89.26 134 A 1 
ATOM 1050 C CA  . VAL A 1 134 ? 11.637  -20.476 16.666  1.00 89.18 134 A 1 
ATOM 1051 C C   . VAL A 1 134 ? 11.581  -21.943 16.237  1.00 89.06 134 A 1 
ATOM 1052 O O   . VAL A 1 134 ? 11.131  -22.234 15.129  1.00 87.69 134 A 1 
ATOM 1053 C CB  . VAL A 1 134 ? 13.061  -19.920 16.517  1.00 88.35 134 A 1 
ATOM 1054 C CG1 . VAL A 1 134 ? 13.583  -20.119 15.092  1.00 81.77 134 A 1 
ATOM 1055 C CG2 . VAL A 1 134 ? 13.115  -18.417 16.811  1.00 82.76 134 A 1 
ATOM 1056 N N   . GLN A 1 135 ? 11.946  -22.877 17.113  1.00 89.15 135 A 1 
ATOM 1057 C CA  . GLN A 1 135 ? 11.840  -24.316 16.835  1.00 88.52 135 A 1 
ATOM 1058 C C   . GLN A 1 135 ? 10.386  -24.744 16.569  1.00 88.93 135 A 1 
ATOM 1059 O O   . GLN A 1 135 ? 10.127  -25.506 15.637  1.00 87.18 135 A 1 
ATOM 1060 C CB  . GLN A 1 135 ? 12.437  -25.115 18.003  1.00 87.67 135 A 1 
ATOM 1061 C CG  . GLN A 1 135 ? 13.949  -24.888 18.168  1.00 82.90 135 A 1 
ATOM 1062 C CD  . GLN A 1 135 ? 14.507  -25.458 19.471  1.00 78.33 135 A 1 
ATOM 1063 O OE1 . GLN A 1 135 ? 13.950  -26.338 20.106  1.00 71.10 135 A 1 
ATOM 1064 N NE2 . GLN A 1 135 ? 15.652  -24.977 19.910  1.00 67.93 135 A 1 
ATOM 1065 N N   . ILE A 1 136 ? 9.419   -24.212 17.322  1.00 89.55 136 A 1 
ATOM 1066 C CA  . ILE A 1 136 ? 7.988   -24.454 17.068  1.00 89.24 136 A 1 
ATOM 1067 C C   . ILE A 1 136 ? 7.541   -23.841 15.737  1.00 89.20 136 A 1 
ATOM 1068 O O   . ILE A 1 136 ? 6.794   -24.482 14.997  1.00 87.30 136 A 1 
ATOM 1069 C CB  . ILE A 1 136 ? 7.120   -23.961 18.244  1.00 88.27 136 A 1 
ATOM 1070 C CG1 . ILE A 1 136 ? 7.386   -24.859 19.470  1.00 82.67 136 A 1 
ATOM 1071 C CG2 . ILE A 1 136 ? 5.619   -23.968 17.891  1.00 81.56 136 A 1 
ATOM 1072 C CD1 . ILE A 1 136 ? 6.646   -24.435 20.725  1.00 74.20 136 A 1 
ATOM 1073 N N   . VAL A 1 137 ? 8.004   -22.631 15.392  1.00 89.39 137 A 1 
ATOM 1074 C CA  . VAL A 1 137 ? 7.704   -21.989 14.098  1.00 88.51 137 A 1 
ATOM 1075 C C   . VAL A 1 137 ? 8.188   -22.855 12.934  1.00 88.19 137 A 1 
ATOM 1076 O O   . VAL A 1 137 ? 7.443   -23.043 11.975  1.00 86.56 137 A 1 
ATOM 1077 C CB  . VAL A 1 137 ? 8.310   -20.574 14.014  1.00 87.63 137 A 1 
ATOM 1078 C CG1 . VAL A 1 137 ? 8.243   -19.974 12.603  1.00 81.71 137 A 1 
ATOM 1079 C CG2 . VAL A 1 137 ? 7.564   -19.609 14.935  1.00 82.75 137 A 1 
ATOM 1080 N N   . VAL A 1 138 ? 9.384   -23.431 13.033  1.00 88.58 138 A 1 
ATOM 1081 C CA  . VAL A 1 138 ? 9.911   -24.363 12.022  1.00 87.50 138 A 1 
ATOM 1082 C C   . VAL A 1 138 ? 8.978   -25.565 11.852  1.00 87.53 138 A 1 
ATOM 1083 O O   . VAL A 1 138 ? 8.567   -25.869 10.729  1.00 86.35 138 A 1 
ATOM 1084 C CB  . VAL A 1 138 ? 11.340  -24.814 12.378  1.00 86.42 138 A 1 
ATOM 1085 C CG1 . VAL A 1 138 ? 11.847  -25.920 11.452  1.00 80.06 138 A 1 
ATOM 1086 C CG2 . VAL A 1 138 ? 12.326  -23.647 12.271  1.00 80.83 138 A 1 
ATOM 1087 N N   . LEU A 1 139 ? 8.579   -26.211 12.950  1.00 88.38 139 A 1 
ATOM 1088 C CA  . LEU A 1 139 ? 7.641   -27.339 12.897  1.00 88.23 139 A 1 
ATOM 1089 C C   . LEU A 1 139 ? 6.269   -26.937 12.340  1.00 88.15 139 A 1 
ATOM 1090 O O   . LEU A 1 139 ? 5.684   -27.680 11.553  1.00 86.02 139 A 1 
ATOM 1091 C CB  . LEU A 1 139 ? 7.474   -27.963 14.289  1.00 87.16 139 A 1 
ATOM 1092 C CG  . LEU A 1 139 ? 8.706   -28.705 14.842  1.00 81.44 139 A 1 
ATOM 1093 C CD1 . LEU A 1 139 ? 8.329   -29.285 16.206  1.00 75.78 139 A 1 
ATOM 1094 C CD2 . LEU A 1 139 ? 9.150   -29.860 13.951  1.00 74.93 139 A 1 
ATOM 1095 N N   . GLN A 1 140 ? 5.755   -25.762 12.700  1.00 87.54 140 A 1 
ATOM 1096 C CA  . GLN A 1 140 ? 4.495   -25.252 12.157  1.00 87.03 140 A 1 
ATOM 1097 C C   . GLN A 1 140 ? 4.575   -25.053 10.639  1.00 86.92 140 A 1 
ATOM 1098 O O   . GLN A 1 140 ? 3.698   -25.528 9.922   1.00 84.87 140 A 1 
ATOM 1099 C CB  . GLN A 1 140 ? 4.092   -23.939 12.845  1.00 85.74 140 A 1 
ATOM 1100 C CG  . GLN A 1 140 ? 3.497   -24.171 14.240  1.00 79.71 140 A 1 
ATOM 1101 C CD  . GLN A 1 140 ? 2.970   -22.891 14.889  1.00 78.13 140 A 1 
ATOM 1102 O OE1 . GLN A 1 140 ? 3.150   -21.782 14.412  1.00 70.15 140 A 1 
ATOM 1103 N NE2 . GLN A 1 140 ? 2.275   -23.006 15.998  1.00 68.11 140 A 1 
ATOM 1104 N N   . CYS A 1 141 ? 5.630   -24.407 10.151  1.00 86.44 141 A 1 
ATOM 1105 C CA  . CYS A 1 141 ? 5.787   -24.124 8.725   1.00 84.63 141 A 1 
ATOM 1106 C C   . CYS A 1 141 ? 5.977   -25.395 7.882   1.00 85.24 141 A 1 
ATOM 1107 O O   . CYS A 1 141 ? 5.381   -25.514 6.817   1.00 82.86 141 A 1 
ATOM 1108 C CB  . CYS A 1 141 ? 6.961   -23.158 8.528   1.00 82.18 141 A 1 
ATOM 1109 S SG  . CYS A 1 141 ? 6.526   -21.510 9.169   1.00 72.68 141 A 1 
ATOM 1110 N N   . ILE A 1 142 ? 6.786   -26.346 8.358   1.00 85.50 142 A 1 
ATOM 1111 C CA  . ILE A 1 142 ? 7.125   -27.553 7.592   1.00 84.91 142 A 1 
ATOM 1112 C C   . ILE A 1 142 ? 6.052   -28.634 7.724   1.00 86.05 142 A 1 
ATOM 1113 O O   . ILE A 1 142 ? 5.639   -29.216 6.722   1.00 84.58 142 A 1 
ATOM 1114 C CB  . ILE A 1 142 ? 8.514   -28.083 8.004   1.00 82.85 142 A 1 
ATOM 1115 C CG1 . ILE A 1 142 ? 9.582   -27.027 7.648   1.00 77.17 142 A 1 
ATOM 1116 C CG2 . ILE A 1 142 ? 8.836   -29.422 7.311   1.00 74.31 142 A 1 
ATOM 1117 C CD1 . ILE A 1 142 ? 10.970  -27.414 8.142   1.00 68.08 142 A 1 
ATOM 1118 N N   . ILE A 1 143 ? 5.619   -28.928 8.948   1.00 87.20 143 A 1 
ATOM 1119 C CA  . ILE A 1 143 ? 4.746   -30.071 9.233   1.00 87.89 143 A 1 
ATOM 1120 C C   . ILE A 1 143 ? 3.284   -29.641 9.291   1.00 88.51 143 A 1 
ATOM 1121 O O   . ILE A 1 143 ? 2.467   -30.101 8.496   1.00 87.08 143 A 1 
ATOM 1122 C CB  . ILE A 1 143 ? 5.201   -30.833 10.501  1.00 86.24 143 A 1 
ATOM 1123 C CG1 . ILE A 1 143 ? 6.675   -31.291 10.350  1.00 79.46 143 A 1 
ATOM 1124 C CG2 . ILE A 1 143 ? 4.268   -32.026 10.763  1.00 77.30 143 A 1 
ATOM 1125 C CD1 . ILE A 1 143 ? 7.236   -32.019 11.575  1.00 69.83 143 A 1 
ATOM 1126 N N   . TRP A 1 144 ? 2.929   -28.740 10.197  1.00 89.69 144 A 1 
ATOM 1127 C CA  . TRP A 1 144 ? 1.527   -28.501 10.538  1.00 89.96 144 A 1 
ATOM 1128 C C   . TRP A 1 144 ? 0.763   -27.698 9.488   1.00 89.98 144 A 1 
ATOM 1129 O O   . TRP A 1 144 ? -0.368  -28.054 9.159   1.00 87.86 144 A 1 
ATOM 1130 C CB  . TRP A 1 144 ? 1.430   -27.884 11.936  1.00 89.41 144 A 1 
ATOM 1131 C CG  . TRP A 1 144 ? 2.059   -28.740 12.990  1.00 89.37 144 A 1 
ATOM 1132 C CD1 . TRP A 1 144 ? 3.198   -28.463 13.651  1.00 85.09 144 A 1 
ATOM 1133 C CD2 . TRP A 1 144 ? 1.641   -30.070 13.438  1.00 88.44 144 A 1 
ATOM 1134 N NE1 . TRP A 1 144 ? 3.520   -29.526 14.488  1.00 84.71 144 A 1 
ATOM 1135 C CE2 . TRP A 1 144 ? 2.599   -30.536 14.376  1.00 86.75 144 A 1 
ATOM 1136 C CE3 . TRP A 1 144 ? 0.556   -30.918 13.128  1.00 84.38 144 A 1 
ATOM 1137 C CZ2 . TRP A 1 144 ? 2.499   -31.815 14.972  1.00 85.60 144 A 1 
ATOM 1138 C CZ3 . TRP A 1 144 ? 0.456   -32.192 13.726  1.00 81.96 144 A 1 
ATOM 1139 C CH2 . TRP A 1 144 ? 1.420   -32.632 14.630  1.00 82.64 144 A 1 
ATOM 1140 N N   . TYR A 1 145 ? 1.369   -26.667 8.893   1.00 89.01 145 A 1 
ATOM 1141 C CA  . TYR A 1 145 ? 0.727   -25.966 7.770   1.00 88.47 145 A 1 
ATOM 1142 C C   . TYR A 1 145 ? 0.679   -26.825 6.503   1.00 88.48 145 A 1 
ATOM 1143 O O   . TYR A 1 145 ? -0.300  -26.761 5.757   1.00 86.96 145 A 1 
ATOM 1144 C CB  . TYR A 1 145 ? 1.412   -24.620 7.509   1.00 87.47 145 A 1 
ATOM 1145 C CG  . TYR A 1 145 ? 1.313   -23.587 8.617   1.00 86.51 145 A 1 
ATOM 1146 C CD1 . TYR A 1 145 ? 0.234   -23.575 9.525   1.00 81.49 145 A 1 
ATOM 1147 C CD2 . TYR A 1 145 ? 2.304   -22.588 8.721   1.00 81.11 145 A 1 
ATOM 1148 C CE1 . TYR A 1 145 ? 0.151   -22.598 10.534  1.00 79.92 145 A 1 
ATOM 1149 C CE2 . TYR A 1 145 ? 2.227   -21.606 9.723   1.00 79.32 145 A 1 
ATOM 1150 C CZ  . TYR A 1 145 ? 1.151   -21.617 10.634  1.00 81.21 145 A 1 
ATOM 1151 O OH  . TYR A 1 145 ? 1.081   -20.669 11.627  1.00 78.63 145 A 1 
ATOM 1152 N N   . THR A 1 146 ? 1.669   -27.685 6.294   1.00 88.05 146 A 1 
ATOM 1153 C CA  . THR A 1 146 ? 1.635   -28.669 5.201   1.00 87.74 146 A 1 
ATOM 1154 C C   . THR A 1 146 ? 0.520   -29.695 5.420   1.00 88.41 146 A 1 
ATOM 1155 O O   . THR A 1 146 ? -0.252  -29.961 4.503   1.00 87.09 146 A 1 
ATOM 1156 C CB  . THR A 1 146 ? 2.994   -29.361 5.040   1.00 86.44 146 A 1 
ATOM 1157 O OG1 . THR A 1 146 ? 3.998   -28.388 4.861   1.00 77.05 146 A 1 
ATOM 1158 C CG2 . THR A 1 146 ? 3.038   -30.273 3.821   1.00 75.49 146 A 1 
ATOM 1159 N N   . LEU A 1 147 ? 0.360   -30.206 6.643   1.00 89.31 147 A 1 
ATOM 1160 C CA  . LEU A 1 147 ? -0.756  -31.082 7.008   1.00 89.44 147 A 1 
ATOM 1161 C C   . LEU A 1 147 ? -2.114  -30.401 6.784   1.00 89.50 147 A 1 
ATOM 1162 O O   . LEU A 1 147 ? -3.025  -31.027 6.246   1.00 88.37 147 A 1 
ATOM 1163 C CB  . LEU A 1 147 ? -0.587  -31.527 8.470   1.00 89.17 147 A 1 
ATOM 1164 C CG  . LEU A 1 147 ? -1.712  -32.456 8.974   1.00 85.45 147 A 1 
ATOM 1165 C CD1 . LEU A 1 147 ? -1.720  -33.799 8.239   1.00 78.80 147 A 1 
ATOM 1166 C CD2 . LEU A 1 147 ? -1.525  -32.723 10.463  1.00 78.36 147 A 1 
ATOM 1167 N N   . MET A 1 148 ? -2.245  -29.122 7.131   1.00 89.90 148 A 1 
ATOM 1168 C CA  . MET A 1 148 ? -3.452  -28.343 6.838   1.00 89.06 148 A 1 
ATOM 1169 C C   . MET A 1 148 ? -3.749  -28.300 5.335   1.00 89.31 148 A 1 
ATOM 1170 O O   . MET A 1 148 ? -4.889  -28.543 4.940   1.00 87.76 148 A 1 
ATOM 1171 C CB  . MET A 1 148 ? -3.307  -26.918 7.389   1.00 87.81 148 A 1 
ATOM 1172 C CG  . MET A 1 148 ? -3.490  -26.849 8.908   1.00 80.54 148 A 1 
ATOM 1173 S SD  . MET A 1 148 ? -5.184  -27.148 9.491   1.00 76.87 148 A 1 
ATOM 1174 C CE  . MET A 1 148 ? -6.015  -25.728 8.740   1.00 67.02 148 A 1 
ATOM 1175 N N   . LEU A 1 149 ? -2.746  -28.077 4.493   1.00 89.10 149 A 1 
ATOM 1176 C CA  . LEU A 1 149 ? -2.911  -28.136 3.037   1.00 88.38 149 A 1 
ATOM 1177 C C   . LEU A 1 149 ? -3.366  -29.524 2.577   1.00 88.70 149 A 1 
ATOM 1178 O O   . LEU A 1 149 ? -4.291  -29.612 1.777   1.00 87.50 149 A 1 
ATOM 1179 C CB  . LEU A 1 149 ? -1.608  -27.728 2.327   1.00 87.30 149 A 1 
ATOM 1180 C CG  . LEU A 1 149 ? -1.273  -26.230 2.401   1.00 79.97 149 A 1 
ATOM 1181 C CD1 . LEU A 1 149 ? 0.127   -25.997 1.836   1.00 75.05 149 A 1 
ATOM 1182 C CD2 . LEU A 1 149 ? -2.259  -25.390 1.584   1.00 75.26 149 A 1 
ATOM 1183 N N   . PHE A 1 150 ? -2.780  -30.609 3.117   1.00 89.74 150 A 1 
ATOM 1184 C CA  . PHE A 1 150 ? -3.231  -31.972 2.815   1.00 89.34 150 A 1 
ATOM 1185 C C   . PHE A 1 150 ? -4.702  -32.199 3.183   1.00 89.45 150 A 1 
ATOM 1186 O O   . PHE A 1 150 ? -5.447  -32.769 2.389   1.00 87.70 150 A 1 
ATOM 1187 C CB  . PHE A 1 150 ? -2.345  -33.001 3.531   1.00 88.52 150 A 1 
ATOM 1188 C CG  . PHE A 1 150 ? -1.116  -33.399 2.749   1.00 83.07 150 A 1 
ATOM 1189 C CD1 . PHE A 1 150 ? -1.230  -34.308 1.685   1.00 76.56 150 A 1 
ATOM 1190 C CD2 . PHE A 1 150 ? 0.148   -32.879 3.081   1.00 74.98 150 A 1 
ATOM 1191 C CE1 . PHE A 1 150 ? -0.093  -34.692 0.958   1.00 70.89 150 A 1 
ATOM 1192 C CE2 . PHE A 1 150 ? 1.286   -33.256 2.356   1.00 69.38 150 A 1 
ATOM 1193 C CZ  . PHE A 1 150 ? 1.166   -34.162 1.292   1.00 71.02 150 A 1 
ATOM 1194 N N   . LEU A 1 151 ? -5.146  -31.734 4.347   1.00 89.45 151 A 1 
ATOM 1195 C CA  . LEU A 1 151 ? -6.537  -31.879 4.786   1.00 89.00 151 A 1 
ATOM 1196 C C   . LEU A 1 151 ? -7.507  -31.087 3.896   1.00 88.80 151 A 1 
ATOM 1197 O O   . LEU A 1 151 ? -8.571  -31.595 3.541   1.00 87.21 151 A 1 
ATOM 1198 C CB  . LEU A 1 151 ? -6.662  -31.451 6.257   1.00 88.73 151 A 1 
ATOM 1199 C CG  . LEU A 1 151 ? -5.963  -32.373 7.276   1.00 85.66 151 A 1 
ATOM 1200 C CD1 . LEU A 1 151 ? -6.060  -31.752 8.667   1.00 81.38 151 A 1 
ATOM 1201 C CD2 . LEU A 1 151 ? -6.588  -33.764 7.327   1.00 80.63 151 A 1 
ATOM 1202 N N   . PHE A 1 152 ? -7.143  -29.865 3.507   1.00 89.45 152 A 1 
ATOM 1203 C CA  . PHE A 1 152 ? -7.957  -29.043 2.610   1.00 88.92 152 A 1 
ATOM 1204 C C   . PHE A 1 152 ? -8.014  -29.605 1.184   1.00 88.45 152 A 1 
ATOM 1205 O O   . PHE A 1 152 ? -9.101  -29.691 0.610   1.00 86.50 152 A 1 
ATOM 1206 C CB  . PHE A 1 152 ? -7.428  -27.609 2.614   1.00 88.38 152 A 1 
ATOM 1207 C CG  . PHE A 1 152 ? -7.838  -26.763 3.798   1.00 88.40 152 A 1 
ATOM 1208 C CD1 . PHE A 1 152 ? -9.198  -26.497 4.038   1.00 83.92 152 A 1 
ATOM 1209 C CD2 . PHE A 1 152 ? -6.865  -26.171 4.623   1.00 84.11 152 A 1 
ATOM 1210 C CE1 . PHE A 1 152 ? -9.586  -25.654 5.095   1.00 83.00 152 A 1 
ATOM 1211 C CE2 . PHE A 1 152 ? -7.248  -25.326 5.681   1.00 82.36 152 A 1 
ATOM 1212 C CZ  . PHE A 1 152 ? -8.609  -25.067 5.917   1.00 84.72 152 A 1 
ATOM 1213 N N   . GLU A 1 153 ? -6.890  -30.044 0.629   1.00 88.42 153 A 1 
ATOM 1214 C CA  . GLU A 1 153 ? -6.863  -30.655 -0.707  1.00 87.51 153 A 1 
ATOM 1215 C C   . GLU A 1 153 ? -7.573  -32.017 -0.730  1.00 87.33 153 A 1 
ATOM 1216 O O   . GLU A 1 153 ? -8.273  -32.321 -1.692  1.00 85.31 153 A 1 
ATOM 1217 C CB  . GLU A 1 153 ? -5.422  -30.778 -1.218  1.00 86.65 153 A 1 
ATOM 1218 C CG  . GLU A 1 153 ? -4.743  -29.435 -1.545  1.00 80.40 153 A 1 
ATOM 1219 C CD  . GLU A 1 153 ? -5.414  -28.610 -2.654  1.00 80.02 153 A 1 
ATOM 1220 O OE1 . GLU A 1 153 ? -5.098  -27.400 -2.755  1.00 72.48 153 A 1 
ATOM 1221 O OE2 . GLU A 1 153 ? -6.247  -29.146 -3.413  1.00 73.47 153 A 1 
ATOM 1222 N N   . TYR A 1 154 ? -7.472  -32.806 0.340   1.00 88.23 154 A 1 
ATOM 1223 C CA  . TYR A 1 154 ? -8.265  -34.031 0.485   1.00 87.53 154 A 1 
ATOM 1224 C C   . TYR A 1 154 ? -9.766  -33.739 0.481   1.00 87.14 154 A 1 
ATOM 1225 O O   . TYR A 1 154 ? -10.530 -34.421 -0.207  1.00 85.52 154 A 1 
ATOM 1226 C CB  . TYR A 1 154 ? -7.866  -34.766 1.767   1.00 86.99 154 A 1 
ATOM 1227 C CG  . TYR A 1 154 ? -8.700  -36.002 2.033   1.00 86.32 154 A 1 
ATOM 1228 C CD1 . TYR A 1 154 ? -9.736  -35.983 2.987   1.00 81.12 154 A 1 
ATOM 1229 C CD2 . TYR A 1 154 ? -8.479  -37.173 1.275   1.00 80.64 154 A 1 
ATOM 1230 C CE1 . TYR A 1 154 ? -10.535 -37.122 3.190   1.00 78.79 154 A 1 
ATOM 1231 C CE2 . TYR A 1 154 ? -9.274  -38.312 1.470   1.00 78.32 154 A 1 
ATOM 1232 C CZ  . TYR A 1 154 ? -10.301 -38.284 2.427   1.00 79.43 154 A 1 
ATOM 1233 O OH  . TYR A 1 154 ? -11.087 -39.399 2.613   1.00 78.73 154 A 1 
ATOM 1234 N N   . ARG A 1 155 ? -10.196 -32.706 1.198   1.00 86.60 155 A 1 
ATOM 1235 C CA  . ARG A 1 155 ? -11.585 -32.247 1.177   1.00 86.30 155 A 1 
ATOM 1236 C C   . ARG A 1 155 ? -12.009 -31.803 -0.228  1.00 85.76 155 A 1 
ATOM 1237 O O   . ARG A 1 155 ? -13.067 -32.221 -0.685  1.00 83.01 155 A 1 
ATOM 1238 C CB  . ARG A 1 155 ? -11.747 -31.112 2.196   1.00 85.51 155 A 1 
ATOM 1239 C CG  . ARG A 1 155 ? -13.177 -30.565 2.234   1.00 82.05 155 A 1 
ATOM 1240 C CD  . ARG A 1 155 ? -13.226 -29.290 3.067   1.00 80.62 155 A 1 
ATOM 1241 N NE  . ARG A 1 155 ? -14.562 -28.696 3.052   1.00 77.87 155 A 1 
ATOM 1242 C CZ  . ARG A 1 155 ? -15.043 -27.765 2.238   1.00 75.38 155 A 1 
ATOM 1243 N NH1 . ARG A 1 155 ? -14.343 -27.234 1.278   1.00 67.95 155 A 1 
ATOM 1244 N NH2 . ARG A 1 155 ? -16.257 -27.349 2.408   1.00 69.86 155 A 1 
ATOM 1245 N N   . GLY A 1 156 ? -11.187 -31.006 -0.900  1.00 84.92 156 A 1 
ATOM 1246 C CA  . GLY A 1 156 ? -11.444 -30.538 -2.264  1.00 83.51 156 A 1 
ATOM 1247 C C   . GLY A 1 156 ? -11.545 -31.684 -3.271  1.00 83.77 156 A 1 
ATOM 1248 O O   . GLY A 1 156 ? -12.517 -31.766 -4.018  1.00 81.13 156 A 1 
ATOM 1249 N N   . ALA A 1 157 ? -10.613 -32.631 -3.223  1.00 83.88 157 A 1 
ATOM 1250 C CA  . ALA A 1 157 ? -10.632 -33.822 -4.069  1.00 82.71 157 A 1 
ATOM 1251 C C   . ALA A 1 157 ? -11.870 -34.698 -3.808  1.00 82.87 157 A 1 
ATOM 1252 O O   . ALA A 1 157 ? -12.528 -35.142 -4.746  1.00 80.89 157 A 1 
ATOM 1253 C CB  . ALA A 1 157 ? -9.332  -34.604 -3.831  1.00 81.55 157 A 1 
ATOM 1254 N N   . LYS A 1 158 ? -12.225 -34.903 -2.538  1.00 83.36 158 A 1 
ATOM 1255 C CA  . LYS A 1 158 ? -13.428 -35.654 -2.158  1.00 82.77 158 A 1 
ATOM 1256 C C   . LYS A 1 158 ? -14.705 -35.000 -2.688  1.00 82.60 158 A 1 
ATOM 1257 O O   . LYS A 1 158 ? -15.580 -35.709 -3.177  1.00 80.09 158 A 1 
ATOM 1258 C CB  . LYS A 1 158 ? -13.463 -35.833 -0.633  1.00 81.65 158 A 1 
ATOM 1259 C CG  . LYS A 1 158 ? -14.631 -36.720 -0.182  1.00 74.89 158 A 1 
ATOM 1260 C CD  . LYS A 1 158 ? -14.610 -36.947 1.331   1.00 72.51 158 A 1 
ATOM 1261 C CE  . LYS A 1 158 ? -15.798 -37.828 1.727   1.00 64.69 158 A 1 
ATOM 1262 N NZ  . LYS A 1 158 ? -15.845 -38.092 3.187   1.00 58.40 158 A 1 
ATOM 1263 N N   . LEU A 1 159 ? -14.817 -33.675 -2.609  1.00 82.63 159 A 1 
ATOM 1264 C CA  . LEU A 1 159 ? -15.957 -32.936 -3.159  1.00 82.03 159 A 1 
ATOM 1265 C C   . LEU A 1 159 ? -16.018 -33.077 -4.682  1.00 81.97 159 A 1 
ATOM 1266 O O   . LEU A 1 159 ? -17.038 -33.539 -5.188  1.00 78.92 159 A 1 
ATOM 1267 C CB  . LEU A 1 159 ? -15.895 -31.462 -2.725  1.00 80.88 159 A 1 
ATOM 1268 C CG  . LEU A 1 159 ? -16.300 -31.226 -1.259  1.00 74.67 159 A 1 
ATOM 1269 C CD1 . LEU A 1 159 ? -15.967 -29.790 -0.864  1.00 68.34 159 A 1 
ATOM 1270 C CD2 . LEU A 1 159 ? -17.792 -31.445 -1.025  1.00 68.72 159 A 1 
ATOM 1271 N N   . LEU A 1 160 ? -14.926 -32.814 -5.384  1.00 80.98 160 A 1 
ATOM 1272 C CA  . LEU A 1 160 ? -14.831 -32.904 -6.844  1.00 79.31 160 A 1 
ATOM 1273 C C   . LEU A 1 160 ? -15.270 -34.283 -7.360  1.00 79.33 160 A 1 
ATOM 1274 O O   . LEU A 1 160 ? -16.143 -34.383 -8.218  1.00 76.81 160 A 1 
ATOM 1275 C CB  . LEU A 1 160 ? -13.379 -32.598 -7.250  1.00 77.97 160 A 1 
ATOM 1276 C CG  . LEU A 1 160 ? -13.159 -32.547 -8.777  1.00 72.52 160 A 1 
ATOM 1277 C CD1 . LEU A 1 160 ? -13.762 -31.286 -9.383  1.00 66.30 160 A 1 
ATOM 1278 C CD2 . LEU A 1 160 ? -11.668 -32.566 -9.093  1.00 66.76 160 A 1 
ATOM 1279 N N   . ILE A 1 161 ? -14.714 -35.353 -6.792  1.00 79.15 161 A 1 
ATOM 1280 C CA  . ILE A 1 161 ? -15.060 -36.728 -7.184  1.00 78.04 161 A 1 
ATOM 1281 C C   . ILE A 1 161 ? -16.522 -37.042 -6.855  1.00 78.01 161 A 1 
ATOM 1282 O O   . ILE A 1 161 ? -17.222 -37.680 -7.635  1.00 74.67 161 A 1 
ATOM 1283 C CB  . ILE A 1 161 ? -14.089 -37.722 -6.515  1.00 76.66 161 A 1 
ATOM 1284 C CG1 . ILE A 1 161 ? -12.671 -37.531 -7.103  1.00 73.15 161 A 1 
ATOM 1285 C CG2 . ILE A 1 161 ? -14.542 -39.177 -6.706  1.00 71.16 161 A 1 
ATOM 1286 C CD1 . ILE A 1 161 ? -11.572 -38.183 -6.268  1.00 66.15 161 A 1 
ATOM 1287 N N   . SER A 1 162 ? -17.013 -36.574 -5.710  1.00 79.32 162 A 1 
ATOM 1288 C CA  . SER A 1 162 ? -18.387 -36.850 -5.290  1.00 78.29 162 A 1 
ATOM 1289 C C   . SER A 1 162 ? -19.458 -36.108 -6.097  1.00 78.27 162 A 1 
ATOM 1290 O O   . SER A 1 162 ? -20.611 -36.545 -6.097  1.00 73.99 162 A 1 
ATOM 1291 C CB  . SER A 1 162 ? -18.548 -36.566 -3.794  1.00 76.28 162 A 1 
ATOM 1292 O OG  . SER A 1 162 ? -18.834 -35.206 -3.538  1.00 67.15 162 A 1 
ATOM 1293 N N   . GLU A 1 163 ? -19.100 -35.003 -6.747  1.00 77.27 163 A 1 
ATOM 1294 C CA  . GLU A 1 163 ? -19.996 -34.219 -7.595  1.00 76.07 163 A 1 
ATOM 1295 C C   . GLU A 1 163 ? -19.965 -34.688 -9.055  1.00 75.14 163 A 1 
ATOM 1296 O O   . GLU A 1 163 ? -21.012 -34.775 -9.694  1.00 70.29 163 A 1 
ATOM 1297 C CB  . GLU A 1 163 ? -19.623 -32.735 -7.504  1.00 73.91 163 A 1 
ATOM 1298 C CG  . GLU A 1 163 ? -20.035 -32.115 -6.157  1.00 66.68 163 A 1 
ATOM 1299 C CD  . GLU A 1 163 ? -19.654 -30.635 -6.005  1.00 62.18 163 A 1 
ATOM 1300 O OE1 . GLU A 1 163 ? -20.011 -30.066 -4.945  1.00 55.61 163 A 1 
ATOM 1301 O OE2 . GLU A 1 163 ? -19.027 -30.066 -6.929  1.00 56.78 163 A 1 
ATOM 1302 N N   . GLN A 1 164 ? -18.785 -35.035 -9.572  1.00 72.45 164 A 1 
ATOM 1303 C CA  . GLN A 1 164 ? -18.612 -35.375 -10.989 1.00 70.77 164 A 1 
ATOM 1304 C C   . GLN A 1 164 ? -18.652 -36.880 -11.280 1.00 70.48 164 A 1 
ATOM 1305 O O   . GLN A 1 164 ? -19.067 -37.278 -12.366 1.00 65.29 164 A 1 
ATOM 1306 C CB  . GLN A 1 164 ? -17.315 -34.746 -11.496 1.00 67.70 164 A 1 
ATOM 1307 C CG  . GLN A 1 164 ? -17.383 -33.204 -11.466 1.00 64.60 164 A 1 
ATOM 1308 C CD  . GLN A 1 164 ? -16.169 -32.560 -12.126 1.00 60.99 164 A 1 
ATOM 1309 O OE1 . GLN A 1 164 ? -15.164 -33.189 -12.372 1.00 57.25 164 A 1 
ATOM 1310 N NE2 . GLN A 1 164 ? -16.222 -31.283 -12.444 1.00 55.51 164 A 1 
ATOM 1311 N N   . PHE A 1 165 ? -18.267 -37.719 -10.312 1.00 69.28 165 A 1 
ATOM 1312 C CA  . PHE A 1 165 ? -18.214 -39.179 -10.448 1.00 67.27 165 A 1 
ATOM 1313 C C   . PHE A 1 165 ? -18.956 -39.877 -9.300  1.00 66.55 165 A 1 
ATOM 1314 O O   . PHE A 1 165 ? -18.348 -40.614 -8.522  1.00 61.70 165 A 1 
ATOM 1315 C CB  . PHE A 1 165 ? -16.750 -39.629 -10.555 1.00 63.76 165 A 1 
ATOM 1316 C CG  . PHE A 1 165 ? -16.008 -39.009 -11.713 1.00 63.60 165 A 1 
ATOM 1317 C CD1 . PHE A 1 165 ? -16.185 -39.509 -13.014 1.00 59.69 165 A 1 
ATOM 1318 C CD2 . PHE A 1 165 ? -15.171 -37.901 -11.500 1.00 60.33 165 A 1 
ATOM 1319 C CE1 . PHE A 1 165 ? -15.535 -38.910 -14.095 1.00 56.43 165 A 1 
ATOM 1320 C CE2 . PHE A 1 165 ? -14.516 -37.293 -12.581 1.00 57.48 165 A 1 
ATOM 1321 C CZ  . PHE A 1 165 ? -14.704 -37.799 -13.881 1.00 57.55 165 A 1 
ATOM 1322 N N   . PRO A 1 166 ? -20.266 -39.671 -9.150  1.00 63.01 166 A 1 
ATOM 1323 C CA  . PRO A 1 166 ? -21.007 -40.220 -8.013  1.00 61.63 166 A 1 
ATOM 1324 C C   . PRO A 1 166 ? -20.948 -41.746 -7.931  1.00 62.40 166 A 1 
ATOM 1325 O O   . PRO A 1 166 ? -20.772 -42.287 -6.842  1.00 57.19 166 A 1 
ATOM 1326 C CB  . PRO A 1 166 ? -22.439 -39.699 -8.180  1.00 57.50 166 A 1 
ATOM 1327 C CG  . PRO A 1 166 ? -22.554 -39.375 -9.671  1.00 58.34 166 A 1 
ATOM 1328 C CD  . PRO A 1 166 ? -21.142 -38.931 -10.030 1.00 61.59 166 A 1 
ATOM 1329 N N   . ASP A 1 167 ? -21.042 -42.432 -9.074  1.00 58.91 167 A 1 
ATOM 1330 C CA  . ASP A 1 167 ? -21.192 -43.894 -9.136  1.00 57.96 167 A 1 
ATOM 1331 C C   . ASP A 1 167 ? -19.957 -44.610 -9.700  1.00 58.17 167 A 1 
ATOM 1332 O O   . ASP A 1 167 ? -19.703 -45.769 -9.378  1.00 52.03 167 A 1 
ATOM 1333 C CB  . ASP A 1 167 ? -22.436 -44.229 -9.977  1.00 52.14 167 A 1 
ATOM 1334 C CG  . ASP A 1 167 ? -23.702 -43.555 -9.438  1.00 49.33 167 A 1 
ATOM 1335 O OD1 . ASP A 1 167 ? -23.890 -43.562 -8.203  1.00 44.97 167 A 1 
ATOM 1336 O OD2 . ASP A 1 167 ? -24.445 -42.986 -10.261 1.00 44.56 167 A 1 
ATOM 1337 N N   . THR A 1 168 ? -19.164 -43.950 -10.523 1.00 57.86 168 A 1 
ATOM 1338 C CA  . THR A 1 168 ? -18.021 -44.554 -11.233 1.00 57.57 168 A 1 
ATOM 1339 C C   . THR A 1 168 ? -16.673 -44.301 -10.563 1.00 58.62 168 A 1 
ATOM 1340 O O   . THR A 1 168 ? -15.654 -44.795 -11.040 1.00 53.20 168 A 1 
ATOM 1341 C CB  . THR A 1 168 ? -17.970 -44.100 -12.700 1.00 52.47 168 A 1 
ATOM 1342 O OG1 . THR A 1 168 ? -17.999 -42.695 -12.770 1.00 49.68 168 A 1 
ATOM 1343 C CG2 . THR A 1 168 ? -19.159 -44.624 -13.498 1.00 48.09 168 A 1 
ATOM 1344 N N   . ALA A 1 169 ? -16.637 -43.598 -9.440  1.00 56.83 169 A 1 
ATOM 1345 C CA  . ALA A 1 169 ? -15.392 -43.189 -8.787  1.00 56.14 169 A 1 
ATOM 1346 C C   . ALA A 1 169 ? -14.437 -44.352 -8.461  1.00 58.42 169 A 1 
ATOM 1347 O O   . ALA A 1 169 ? -13.221 -44.192 -8.540  1.00 55.12 169 A 1 
ATOM 1348 C CB  . ALA A 1 169 ? -15.756 -42.408 -7.522  1.00 52.04 169 A 1 
ATOM 1349 N N   . GLY A 1 170 ? -14.966 -45.531 -8.134  1.00 57.72 170 A 1 
ATOM 1350 C CA  . GLY A 1 170 ? -14.151 -46.715 -7.822  1.00 57.28 170 A 1 
ATOM 1351 C C   . GLY A 1 170 ? -13.355 -47.286 -8.998  1.00 59.26 170 A 1 
ATOM 1352 O O   . GLY A 1 170 ? -12.379 -47.999 -8.777  1.00 55.62 170 A 1 
ATOM 1353 N N   . SER A 1 171 ? -13.733 -46.970 -10.229 1.00 57.81 171 A 1 
ATOM 1354 C CA  . SER A 1 171 ? -13.037 -47.438 -11.436 1.00 58.76 171 A 1 
ATOM 1355 C C   . SER A 1 171 ? -11.933 -46.491 -11.928 1.00 60.20 171 A 1 
ATOM 1356 O O   . SER A 1 171 ? -11.239 -46.807 -12.888 1.00 56.96 171 A 1 
ATOM 1357 C CB  . SER A 1 171 ? -14.052 -47.735 -12.546 1.00 54.83 171 A 1 
ATOM 1358 O OG  . SER A 1 171 ? -14.753 -46.573 -12.934 1.00 51.96 171 A 1 
ATOM 1359 N N   . ILE A 1 172 ? -11.744 -45.353 -11.279 1.00 62.48 172 A 1 
ATOM 1360 C CA  . ILE A 1 172 ? -10.721 -44.371 -11.651 1.00 62.68 172 A 1 
ATOM 1361 C C   . ILE A 1 172 ? -9.337  -44.915 -11.288 1.00 63.89 172 A 1 
ATOM 1362 O O   . ILE A 1 172 ? -9.023  -45.121 -10.115 1.00 61.76 172 A 1 
ATOM 1363 C CB  . ILE A 1 172 ? -10.989 -43.002 -10.993 1.00 59.26 172 A 1 
ATOM 1364 C CG1 . ILE A 1 172 ? -12.370 -42.450 -11.409 1.00 55.85 172 A 1 
ATOM 1365 C CG2 . ILE A 1 172 ? -9.878  -42.011 -11.378 1.00 55.66 172 A 1 
ATOM 1366 C CD1 . ILE A 1 172 ? -12.783 -41.162 -10.684 1.00 52.82 172 A 1 
ATOM 1367 N N   . VAL A 1 173 ? -8.495  -45.103 -12.298 1.00 63.16 173 A 1 
ATOM 1368 C CA  . VAL A 1 173 ? -7.123  -45.609 -12.123 1.00 63.38 173 A 1 
ATOM 1369 C C   . VAL A 1 173 ? -6.098  -44.479 -12.071 1.00 65.09 173 A 1 
ATOM 1370 O O   . VAL A 1 173 ? -5.087  -44.587 -11.375 1.00 60.82 173 A 1 
ATOM 1371 C CB  . VAL A 1 173 ? -6.782  -46.616 -13.233 1.00 59.44 173 A 1 
ATOM 1372 C CG1 . VAL A 1 173 ? -5.370  -47.184 -13.081 1.00 55.73 173 A 1 
ATOM 1373 C CG2 . VAL A 1 173 ? -7.763  -47.789 -13.200 1.00 56.93 173 A 1 
ATOM 1374 N N   . SER A 1 174 ? -6.351  -43.392 -12.789 1.00 67.61 174 A 1 
ATOM 1375 C CA  . SER A 1 174 ? -5.490  -42.213 -12.732 1.00 68.29 174 A 1 
ATOM 1376 C C   . SER A 1 174 ? -6.292  -40.922 -12.849 1.00 69.37 174 A 1 
ATOM 1377 O O   . SER A 1 174 ? -7.245  -40.833 -13.621 1.00 67.45 174 A 1 
ATOM 1378 C CB  . SER A 1 174 ? -4.385  -42.275 -13.795 1.00 64.10 174 A 1 
ATOM 1379 O OG  . SER A 1 174 ? -4.886  -42.056 -15.093 1.00 57.73 174 A 1 
ATOM 1380 N N   . ILE A 1 175 ? -5.858  -39.913 -12.102 1.00 66.66 175 A 1 
ATOM 1381 C CA  . ILE A 1 175 ? -6.363  -38.545 -12.216 1.00 66.90 175 A 1 
ATOM 1382 C C   . ILE A 1 175 ? -5.182  -37.655 -12.593 1.00 67.63 175 A 1 
ATOM 1383 O O   . ILE A 1 175 ? -4.239  -37.495 -11.816 1.00 66.04 175 A 1 
ATOM 1384 C CB  . ILE A 1 175 ? -7.077  -38.080 -10.931 1.00 63.97 175 A 1 
ATOM 1385 C CG1 . ILE A 1 175 ? -8.213  -39.055 -10.543 1.00 60.98 175 A 1 
ATOM 1386 C CG2 . ILE A 1 175 ? -7.633  -36.661 -11.140 1.00 61.23 175 A 1 
ATOM 1387 C CD1 . ILE A 1 175 ? -8.911  -38.720 -9.221  1.00 58.75 175 A 1 
ATOM 1388 N N   . HIS A 1 176 ? -5.237  -37.096 -13.788 1.00 72.65 176 A 1 
ATOM 1389 C CA  . HIS A 1 176 ? -4.292  -36.078 -14.234 1.00 72.10 176 A 1 
ATOM 1390 C C   . HIS A 1 176 ? -4.908  -34.692 -14.033 1.00 71.95 176 A 1 
ATOM 1391 O O   . HIS A 1 176 ? -6.084  -34.482 -14.311 1.00 69.44 176 A 1 
ATOM 1392 C CB  . HIS A 1 176 ? -3.900  -36.339 -15.697 1.00 68.69 176 A 1 
ATOM 1393 C CG  . HIS A 1 176 ? -2.791  -35.436 -16.153 1.00 63.35 176 A 1 
ATOM 1394 N ND1 . HIS A 1 176 ? -2.920  -34.149 -16.621 1.00 56.16 176 A 1 
ATOM 1395 C CD2 . HIS A 1 176 ? -1.442  -35.696 -16.105 1.00 55.96 176 A 1 
ATOM 1396 C CE1 . HIS A 1 176 ? -1.697  -33.651 -16.853 1.00 51.83 176 A 1 
ATOM 1397 N NE2 . HIS A 1 176 ? -0.766  -34.565 -16.546 1.00 53.17 176 A 1 
ATOM 1398 N N   . VAL A 1 177 ? -4.122  -33.748 -13.537 1.00 69.60 177 A 1 
ATOM 1399 C CA  . VAL A 1 177 ? -4.568  -32.367 -13.318 1.00 68.69 177 A 1 
ATOM 1400 C C   . VAL A 1 177 ? -3.657  -31.430 -14.095 1.00 68.46 177 A 1 
ATOM 1401 O O   . VAL A 1 177 ? -2.440  -31.443 -13.879 1.00 65.35 177 A 1 
ATOM 1402 C CB  . VAL A 1 177 ? -4.597  -31.996 -11.826 1.00 65.41 177 A 1 
ATOM 1403 C CG1 . VAL A 1 177 ? -5.182  -30.602 -11.627 1.00 60.62 177 A 1 
ATOM 1404 C CG2 . VAL A 1 177 ? -5.448  -32.969 -11.013 1.00 62.73 177 A 1 
ATOM 1405 N N   . ASP A 1 178 ? -4.240  -30.607 -14.954 1.00 69.81 178 A 1 
ATOM 1406 C CA  . ASP A 1 178 ? -3.498  -29.640 -15.759 1.00 69.05 178 A 1 
ATOM 1407 C C   . ASP A 1 178 ? -2.659  -28.697 -14.889 1.00 69.70 178 A 1 
ATOM 1408 O O   . ASP A 1 178 ? -2.997  -28.396 -13.741 1.00 65.04 178 A 1 
ATOM 1409 C CB  . ASP A 1 178 ? -4.446  -28.862 -16.686 1.00 63.59 178 A 1 
ATOM 1410 C CG  . ASP A 1 178 ? -4.904  -29.668 -17.904 1.00 59.18 178 A 1 
ATOM 1411 O OD1 . ASP A 1 178 ? -4.420  -30.807 -18.082 1.00 53.79 178 A 1 
ATOM 1412 O OD2 . ASP A 1 178 ? -5.724  -29.122 -18.667 1.00 55.33 178 A 1 
ATOM 1413 N N   . SER A 1 179 ? -1.534  -28.227 -15.437 1.00 68.00 179 A 1 
ATOM 1414 C CA  . SER A 1 179 ? -0.552  -27.416 -14.704 1.00 67.42 179 A 1 
ATOM 1415 C C   . SER A 1 179 ? -1.120  -26.104 -14.159 1.00 67.90 179 A 1 
ATOM 1416 O O   . SER A 1 179 ? -0.643  -25.601 -13.143 1.00 62.50 179 A 1 
ATOM 1417 C CB  . SER A 1 179 ? 0.645   -27.113 -15.610 1.00 63.14 179 A 1 
ATOM 1418 O OG  . SER A 1 179 ? 0.218   -26.524 -16.817 1.00 58.83 179 A 1 
ATOM 1419 N N   . ASP A 1 180 ? -2.161  -25.598 -14.799 1.00 67.81 180 A 1 
ATOM 1420 C CA  . ASP A 1 180 ? -2.784  -24.309 -14.499 1.00 66.67 180 A 1 
ATOM 1421 C C   . ASP A 1 180 ? -3.663  -24.357 -13.244 1.00 67.39 180 A 1 
ATOM 1422 O O   . ASP A 1 180 ? -3.953  -23.323 -12.637 1.00 63.22 180 A 1 
ATOM 1423 C CB  . ASP A 1 180 ? -3.622  -23.885 -15.713 1.00 62.36 180 A 1 
ATOM 1424 C CG  . ASP A 1 180 ? -2.846  -23.787 -17.033 1.00 57.91 180 A 1 
ATOM 1425 O OD1 . ASP A 1 180 ? -1.637  -24.114 -17.052 1.00 51.01 180 A 1 
ATOM 1426 O OD2 . ASP A 1 180 ? -3.492  -23.391 -18.020 1.00 54.07 180 A 1 
ATOM 1427 N N   . ILE A 1 181 ? -4.072  -25.544 -12.833 1.00 66.49 181 A 1 
ATOM 1428 C CA  . ILE A 1 181 ? -4.906  -25.742 -11.651 1.00 66.52 181 A 1 
ATOM 1429 C C   . ILE A 1 181 ? -4.021  -25.727 -10.408 1.00 67.52 181 A 1 
ATOM 1430 O O   . ILE A 1 181 ? -3.127  -26.558 -10.234 1.00 64.11 181 A 1 
ATOM 1431 C CB  . ILE A 1 181 ? -5.766  -27.015 -11.763 1.00 63.07 181 A 1 
ATOM 1432 C CG1 . ILE A 1 181 ? -6.664  -26.928 -13.017 1.00 61.10 181 A 1 
ATOM 1433 C CG2 . ILE A 1 181 ? -6.626  -27.176 -10.494 1.00 60.30 181 A 1 
ATOM 1434 C CD1 . ILE A 1 181 ? -7.463  -28.193 -13.292 1.00 57.38 181 A 1 
ATOM 1435 N N   . MET A 1 182 ? -4.294  -24.774 -9.531  1.00 66.64 182 A 1 
ATOM 1436 C CA  . MET A 1 182 ? -3.537  -24.554 -8.292  1.00 65.69 182 A 1 
ATOM 1437 C C   . MET A 1 182 ? -4.175  -25.168 -7.050  1.00 66.77 182 A 1 
ATOM 1438 O O   . MET A 1 182 ? -3.475  -25.421 -6.071  1.00 61.79 182 A 1 
ATOM 1439 C CB  . MET A 1 182 ? -3.388  -23.054 -8.057  1.00 61.94 182 A 1 
ATOM 1440 C CG  . MET A 1 182 ? -2.463  -22.415 -9.081  1.00 59.68 182 A 1 
ATOM 1441 S SD  . MET A 1 182 ? -1.992  -20.722 -8.647  1.00 53.54 182 A 1 
ATOM 1442 C CE  . MET A 1 182 ? -1.178  -20.998 -7.052  1.00 48.48 182 A 1 
ATOM 1443 N N   . SER A 1 183 ? -5.494  -25.333 -7.059  1.00 67.22 183 A 1 
ATOM 1444 C CA  . SER A 1 183 ? -6.244  -25.840 -5.916  1.00 66.49 183 A 1 
ATOM 1445 C C   . SER A 1 183 ? -7.549  -26.477 -6.374  1.00 67.53 183 A 1 
ATOM 1446 O O   . SER A 1 183 ? -8.122  -26.084 -7.389  1.00 64.13 183 A 1 
ATOM 1447 C CB  . SER A 1 183 ? -6.532  -24.716 -4.917  1.00 61.85 183 A 1 
ATOM 1448 O OG  . SER A 1 183 ? -7.223  -23.626 -5.497  1.00 57.81 183 A 1 
ATOM 1449 N N   . LEU A 1 184 ? -8.028  -27.427 -5.582  1.00 66.73 184 A 1 
ATOM 1450 C CA  . LEU A 1 184 ? -9.341  -28.056 -5.727  1.00 65.58 184 A 1 
ATOM 1451 C C   . LEU A 1 184 ? -10.349 -27.397 -4.772  1.00 66.66 184 A 1 
ATOM 1452 O O   . LEU A 1 184 ? -11.065 -28.068 -4.032  1.00 61.41 184 A 1 
ATOM 1453 C CB  . LEU A 1 184 ? -9.204  -29.577 -5.512  1.00 61.21 184 A 1 
ATOM 1454 C CG  . LEU A 1 184 ? -8.212  -30.286 -6.448  1.00 60.08 184 A 1 
ATOM 1455 C CD1 . LEU A 1 184 ? -8.122  -31.760 -6.068  1.00 57.40 184 A 1 
ATOM 1456 C CD2 . LEU A 1 184 ? -8.620  -30.189 -7.918  1.00 59.21 184 A 1 
ATOM 1457 N N   . ASP A 1 185 ? -10.362 -26.069 -4.743  1.00 66.55 185 A 1 
ATOM 1458 C CA  . ASP A 1 185 ? -11.180 -25.274 -3.819  1.00 64.52 185 A 1 
ATOM 1459 C C   . ASP A 1 185 ? -12.620 -25.037 -4.307  1.00 64.80 185 A 1 
ATOM 1460 O O   . ASP A 1 185 ? -13.422 -24.412 -3.611  1.00 59.66 185 A 1 
ATOM 1461 C CB  . ASP A 1 185 ? -10.454 -23.951 -3.516  1.00 60.33 185 A 1 
ATOM 1462 C CG  . ASP A 1 185 ? -10.281 -23.010 -4.720  1.00 57.52 185 A 1 
ATOM 1463 O OD1 . ASP A 1 185 ? -10.682 -23.370 -5.847  1.00 52.22 185 A 1 
ATOM 1464 O OD2 . ASP A 1 185 ? -9.720  -21.914 -4.507  1.00 54.44 185 A 1 
ATOM 1465 N N   . GLY A 1 186 ? -12.949 -25.507 -5.505  1.00 58.70 186 A 1 
ATOM 1466 C CA  . GLY A 1 186 ? -14.258 -25.316 -6.140  1.00 56.87 186 A 1 
ATOM 1467 C C   . GLY A 1 186 ? -14.548 -23.886 -6.613  1.00 58.44 186 A 1 
ATOM 1468 O O   . GLY A 1 186 ? -15.644 -23.621 -7.106  1.00 54.47 186 A 1 
ATOM 1469 N N   . ARG A 1 187 ? -13.589 -22.961 -6.491  1.00 58.71 187 A 1 
ATOM 1470 C CA  . ARG A 1 187 ? -13.779 -21.564 -6.930  1.00 58.84 187 A 1 
ATOM 1471 C C   . ARG A 1 187 ? -13.702 -21.395 -8.438  1.00 59.42 187 A 1 
ATOM 1472 O O   . ARG A 1 187 ? -14.350 -20.512 -9.001  1.00 54.94 187 A 1 
ATOM 1473 C CB  . ARG A 1 187 ? -12.708 -20.668 -6.299  1.00 55.13 187 A 1 
ATOM 1474 C CG  . ARG A 1 187 ? -12.916 -20.513 -4.797  1.00 53.11 187 A 1 
ATOM 1475 C CD  . ARG A 1 187 ? -11.811 -19.607 -4.259  1.00 49.14 187 A 1 
ATOM 1476 N NE  . ARG A 1 187 ? -12.094 -19.228 -2.874  1.00 45.00 187 A 1 
ATOM 1477 C CZ  . ARG A 1 187 ? -11.564 -18.204 -2.242  1.00 41.22 187 A 1 
ATOM 1478 N NH1 . ARG A 1 187 ? -10.614 -17.481 -2.774  1.00 40.49 187 A 1 
ATOM 1479 N NH2 . ARG A 1 187 ? -11.995 -17.889 -1.060  1.00 38.86 187 A 1 
ATOM 1480 N N   . GLN A 1 188 ? -12.872 -22.194 -9.069  1.00 59.47 188 A 1 
ATOM 1481 C CA  . GLN A 1 188 ? -12.765 -22.211 -10.517 1.00 59.75 188 A 1 
ATOM 1482 C C   . GLN A 1 188 ? -13.643 -23.340 -11.059 1.00 61.70 188 A 1 
ATOM 1483 O O   . GLN A 1 188 ? -13.585 -24.452 -10.531 1.00 57.56 188 A 1 
ATOM 1484 C CB  . GLN A 1 188 ? -11.302 -22.330 -10.957 1.00 55.05 188 A 1 
ATOM 1485 C CG  . GLN A 1 188 ? -10.494 -21.111 -10.476 1.00 52.01 188 A 1 
ATOM 1486 C CD  . GLN A 1 188 ? -9.075  -21.026 -11.025 1.00 47.34 188 A 1 
ATOM 1487 O OE1 . GLN A 1 188 ? -8.722  -21.566 -12.052 1.00 44.65 188 A 1 
ATOM 1488 N NE2 . GLN A 1 188 ? -8.209  -20.280 -10.361 1.00 43.38 188 A 1 
ATOM 1489 N N   . PRO A 1 189 ? -14.442 -23.076 -12.098 1.00 60.92 189 A 1 
ATOM 1490 C CA  . PRO A 1 189 ? -15.140 -24.156 -12.774 1.00 60.86 189 A 1 
ATOM 1491 C C   . PRO A 1 189 ? -14.096 -25.098 -13.379 1.00 62.65 189 A 1 
ATOM 1492 O O   . PRO A 1 189 ? -13.230 -24.678 -14.158 1.00 59.68 189 A 1 
ATOM 1493 C CB  . PRO A 1 189 ? -16.041 -23.480 -13.814 1.00 56.49 189 A 1 
ATOM 1494 C CG  . PRO A 1 189 ? -15.322 -22.166 -14.115 1.00 56.83 189 A 1 
ATOM 1495 C CD  . PRO A 1 189 ? -14.655 -21.819 -12.784 1.00 60.39 189 A 1 
ATOM 1496 N N   . LEU A 1 190 ? -14.166 -26.350 -12.973 1.00 65.55 190 A 1 
ATOM 1497 C CA  . LEU A 1 190 ? -13.326 -27.425 -13.469 1.00 65.58 190 A 1 
ATOM 1498 C C   . LEU A 1 190 ? -14.178 -28.346 -14.336 1.00 66.70 190 A 1 
ATOM 1499 O O   . LEU A 1 190 ? -15.288 -28.720 -13.950 1.00 64.10 190 A 1 
ATOM 1500 C CB  . LEU A 1 190 ? -12.666 -28.176 -12.298 1.00 61.97 190 A 1 
ATOM 1501 C CG  . LEU A 1 190 ? -11.762 -27.317 -11.392 1.00 59.50 190 A 1 
ATOM 1502 C CD1 . LEU A 1 190 ? -11.193 -28.159 -10.258 1.00 55.98 190 A 1 
ATOM 1503 C CD2 . LEU A 1 190 ? -10.597 -26.687 -12.162 1.00 58.81 190 A 1 
ATOM 1504 N N   . GLU A 1 191 ? -13.647 -28.706 -15.476 1.00 68.25 191 A 1 
ATOM 1505 C CA  . GLU A 1 191 ? -14.183 -29.764 -16.324 1.00 68.93 191 A 1 
ATOM 1506 C C   . GLU A 1 191 ? -13.363 -31.024 -16.118 1.00 69.63 191 A 1 
ATOM 1507 O O   . GLU A 1 191 ? -12.134 -30.985 -16.012 1.00 66.92 191 A 1 
ATOM 1508 C CB  . GLU A 1 191 ? -14.201 -29.325 -17.792 1.00 65.00 191 A 1 
ATOM 1509 C CG  . GLU A 1 191 ? -15.463 -28.507 -18.092 1.00 58.82 191 A 1 
ATOM 1510 C CD  . GLU A 1 191 ? -15.423 -27.743 -19.414 1.00 55.03 191 A 1 
ATOM 1511 O OE1 . GLU A 1 191 ? -16.342 -26.910 -19.596 1.00 48.95 191 A 1 
ATOM 1512 O OE2 . GLU A 1 191 ? -14.444 -27.878 -20.175 1.00 51.87 191 A 1 
ATOM 1513 N N   . THR A 1 192 ? -14.041 -32.151 -16.052 1.00 67.76 192 A 1 
ATOM 1514 C CA  . THR A 1 192 ? -13.392 -33.457 -16.048 1.00 66.81 192 A 1 
ATOM 1515 C C   . THR A 1 192 ? -13.673 -34.163 -17.355 1.00 67.33 192 A 1 
ATOM 1516 O O   . THR A 1 192 ? -14.829 -34.399 -17.710 1.00 64.97 192 A 1 
ATOM 1517 C CB  . THR A 1 192 ? -13.822 -34.329 -14.874 1.00 63.24 192 A 1 
ATOM 1518 O OG1 . THR A 1 192 ? -15.223 -34.339 -14.741 1.00 59.00 192 A 1 
ATOM 1519 C CG2 . THR A 1 192 ? -13.205 -33.822 -13.577 1.00 58.73 192 A 1 
ATOM 1520 N N   . GLU A 1 193 ? -12.601 -34.527 -18.021 1.00 69.04 193 A 1 
ATOM 1521 C CA  . GLU A 1 193 ? -12.641 -35.397 -19.188 1.00 69.36 193 A 1 
ATOM 1522 C C   . GLU A 1 193 ? -12.282 -36.808 -18.733 1.00 69.32 193 A 1 
ATOM 1523 O O   . GLU A 1 193 ? -11.249 -37.019 -18.093 1.00 66.44 193 A 1 
ATOM 1524 C CB  . GLU A 1 193 ? -11.699 -34.820 -20.251 1.00 65.72 193 A 1 
ATOM 1525 C CG  . GLU A 1 193 ? -11.886 -35.452 -21.635 1.00 59.28 193 A 1 
ATOM 1526 C CD  . GLU A 1 193 ? -11.117 -34.662 -22.713 1.00 55.18 193 A 1 
ATOM 1527 O OE1 . GLU A 1 193 ? -11.574 -34.638 -23.870 1.00 48.31 193 A 1 
ATOM 1528 O OE2 . GLU A 1 193 ? -10.084 -34.030 -22.379 1.00 51.57 193 A 1 
ATOM 1529 N N   . ALA A 1 194 ? -13.164 -37.750 -18.991 1.00 68.99 194 A 1 
ATOM 1530 C CA  . ALA A 1 194 ? -12.970 -39.147 -18.637 1.00 68.44 194 A 1 
ATOM 1531 C C   . ALA A 1 194 ? -12.780 -39.965 -19.913 1.00 69.40 194 A 1 
ATOM 1532 O O   . ALA A 1 194 ? -13.701 -40.087 -20.718 1.00 66.43 194 A 1 
ATOM 1533 C CB  . ALA A 1 194 ? -14.154 -39.625 -17.793 1.00 64.65 194 A 1 
ATOM 1534 N N   . GLU A 1 195 ? -11.599 -40.536 -20.066 1.00 68.10 195 A 1 
ATOM 1535 C CA  . GLU A 1 195 ? -11.261 -41.406 -21.186 1.00 69.01 195 A 1 
ATOM 1536 C C   . GLU A 1 195 ? -11.068 -42.837 -20.694 1.00 68.35 195 A 1 
ATOM 1537 O O   . GLU A 1 195 ? -10.345 -43.091 -19.724 1.00 66.71 195 A 1 
ATOM 1538 C CB  . GLU A 1 195 ? -9.998  -40.915 -21.905 1.00 65.66 195 A 1 
ATOM 1539 C CG  . GLU A 1 195 ? -10.205 -39.607 -22.690 1.00 58.65 195 A 1 
ATOM 1540 C CD  . GLU A 1 195 ? -8.946  -39.192 -23.468 1.00 54.62 195 A 1 
ATOM 1541 O OE1 . GLU A 1 195 ? -9.086  -38.394 -24.418 1.00 47.84 195 A 1 
ATOM 1542 O OE2 . GLU A 1 195 ? -7.832  -39.664 -23.111 1.00 51.24 195 A 1 
ATOM 1543 N N   . ILE A 1 196 ? -11.681 -43.781 -21.386 1.00 67.39 196 A 1 
ATOM 1544 C CA  . ILE A 1 196 ? -11.319 -45.192 -21.266 1.00 66.61 196 A 1 
ATOM 1545 C C   . ILE A 1 196 ? -10.208 -45.434 -22.283 1.00 66.40 196 A 1 
ATOM 1546 O O   . ILE A 1 196 ? -10.454 -45.404 -23.489 1.00 62.21 196 A 1 
ATOM 1547 C CB  . ILE A 1 196 ? -12.533 -46.116 -21.463 1.00 63.63 196 A 1 
ATOM 1548 C CG1 . ILE A 1 196 ? -13.633 -45.787 -20.429 1.00 60.58 196 A 1 
ATOM 1549 C CG2 . ILE A 1 196 ? -12.082 -47.582 -21.330 1.00 59.19 196 A 1 
ATOM 1550 C CD1 . ILE A 1 196 ? -14.936 -46.575 -20.615 1.00 56.20 196 A 1 
ATOM 1551 N N   . LYS A 1 197 ? -8.989  -45.636 -21.801 1.00 66.57 197 A 1 
ATOM 1552 C CA  . LYS A 1 197 ? -7.849  -45.949 -22.663 1.00 65.87 197 A 1 
ATOM 1553 C C   . LYS A 1 197 ? -7.854  -47.420 -23.077 1.00 66.13 197 A 1 
ATOM 1554 O O   . LYS A 1 197 ? -8.642  -48.220 -22.578 1.00 61.70 197 A 1 
ATOM 1555 C CB  . LYS A 1 197 ? -6.537  -45.513 -21.991 1.00 61.31 197 A 1 
ATOM 1556 C CG  . LYS A 1 197 ? -6.463  -43.986 -21.890 1.00 58.17 197 A 1 
ATOM 1557 C CD  . LYS A 1 197 ? -5.070  -43.515 -21.485 1.00 55.27 197 A 1 
ATOM 1558 C CE  . LYS A 1 197 ? -5.079  -41.985 -21.457 1.00 50.19 197 A 1 
ATOM 1559 N NZ  . LYS A 1 197 ? -3.767  -41.419 -21.101 1.00 46.02 197 A 1 
ATOM 1560 N N   . GLU A 1 198 ? -6.935  -47.786 -23.962 1.00 61.74 198 A 1 
ATOM 1561 C CA  . GLU A 1 198 ? -6.798  -49.138 -24.523 1.00 61.74 198 A 1 
ATOM 1562 C C   . GLU A 1 198 ? -6.676  -50.245 -23.465 1.00 62.45 198 A 1 
ATOM 1563 O O   . GLU A 1 198 ? -7.057  -51.384 -23.714 1.00 56.91 198 A 1 
ATOM 1564 C CB  . GLU A 1 198 ? -5.550  -49.189 -25.415 1.00 58.11 198 A 1 
ATOM 1565 C CG  . GLU A 1 198 ? -5.617  -48.242 -26.627 1.00 54.52 198 A 1 
ATOM 1566 C CD  . GLU A 1 198 ? -4.369  -48.317 -27.516 1.00 47.05 198 A 1 
ATOM 1567 O OE1 . GLU A 1 198 ? -4.451  -47.821 -28.661 1.00 41.26 198 A 1 
ATOM 1568 O OE2 . GLU A 1 198 ? -3.335  -48.845 -27.050 1.00 46.09 198 A 1 
ATOM 1569 N N   . ASP A 1 199 ? -6.191  -49.928 -22.279 1.00 62.94 199 A 1 
ATOM 1570 C CA  . ASP A 1 199 ? -6.102  -50.866 -21.157 1.00 62.57 199 A 1 
ATOM 1571 C C   . ASP A 1 199 ? -7.442  -51.088 -20.425 1.00 63.04 199 A 1 
ATOM 1572 O O   . ASP A 1 199 ? -7.476  -51.742 -19.377 1.00 57.02 199 A 1 
ATOM 1573 C CB  . ASP A 1 199 ? -4.956  -50.444 -20.216 1.00 58.47 199 A 1 
ATOM 1574 C CG  . ASP A 1 199 ? -5.223  -49.198 -19.366 1.00 55.19 199 A 1 
ATOM 1575 O OD1 . ASP A 1 199 ? -6.097  -48.384 -19.727 1.00 50.36 199 A 1 
ATOM 1576 O OD2 . ASP A 1 199 ? -4.540  -49.053 -18.322 1.00 51.84 199 A 1 
ATOM 1577 N N   . GLY A 1 200 ? -8.531  -50.547 -20.945 1.00 58.90 200 A 1 
ATOM 1578 C CA  . GLY A 1 200 ? -9.875  -50.643 -20.376 1.00 59.01 200 A 1 
ATOM 1579 C C   . GLY A 1 200 ? -10.069 -49.874 -19.068 1.00 60.71 200 A 1 
ATOM 1580 O O   . GLY A 1 200 ? -11.112 -50.010 -18.422 1.00 56.73 200 A 1 
ATOM 1581 N N   . LYS A 1 201 ? -9.085  -49.073 -18.645 1.00 65.27 201 A 1 
ATOM 1582 C CA  . LYS A 1 201 ? -9.133  -48.332 -17.388 1.00 65.97 201 A 1 
ATOM 1583 C C   . LYS A 1 201 ? -9.605  -46.898 -17.601 1.00 66.69 201 A 1 
ATOM 1584 O O   . LYS A 1 201 ? -9.266  -46.247 -18.587 1.00 63.93 201 A 1 
ATOM 1585 C CB  . LYS A 1 201 ? -7.770  -48.377 -16.697 1.00 62.29 201 A 1 
ATOM 1586 C CG  . LYS A 1 201 ? -7.361  -49.806 -16.312 1.00 58.87 201 A 1 
ATOM 1587 C CD  . LYS A 1 201 ? -5.935  -49.790 -15.772 1.00 55.52 201 A 1 
ATOM 1588 C CE  . LYS A 1 201 ? -5.373  -51.201 -15.651 1.00 50.57 201 A 1 
ATOM 1589 N NZ  . LYS A 1 201 ? -3.909  -51.172 -15.853 1.00 46.03 201 A 1 
ATOM 1590 N N   . LEU A 1 202 ? -10.355 -46.399 -16.624 1.00 68.45 202 A 1 
ATOM 1591 C CA  . LEU A 1 202 ? -10.835 -45.026 -16.617 1.00 68.78 202 A 1 
ATOM 1592 C C   . LEU A 1 202 ? -9.700  -44.077 -16.202 1.00 70.00 202 A 1 
ATOM 1593 O O   . LEU A 1 202 ? -9.242  -44.095 -15.055 1.00 67.62 202 A 1 
ATOM 1594 C CB  . LEU A 1 202 ? -12.061 -44.933 -15.694 1.00 65.84 202 A 1 
ATOM 1595 C CG  . LEU A 1 202 ? -12.819 -43.595 -15.819 1.00 62.02 202 A 1 
ATOM 1596 C CD1 . LEU A 1 202 ? -13.552 -43.484 -17.153 1.00 56.70 202 A 1 
ATOM 1597 C CD2 . LEU A 1 202 ? -13.861 -43.485 -14.710 1.00 59.29 202 A 1 
ATOM 1598 N N   . HIS A 1 203 ? -9.275  -43.248 -17.132 1.00 72.08 203 A 1 
ATOM 1599 C CA  . HIS A 1 203 ? -8.348  -42.149 -16.891 1.00 72.01 203 A 1 
ATOM 1600 C C   . HIS A 1 203 ? -9.126  -40.835 -16.884 1.00 71.34 203 A 1 
ATOM 1601 O O   . HIS A 1 203 ? -9.847  -40.533 -17.829 1.00 68.57 203 A 1 
ATOM 1602 C CB  . HIS A 1 203 ? -7.249  -42.151 -17.956 1.00 69.57 203 A 1 
ATOM 1603 C CG  . HIS A 1 203 ? -6.288  -43.298 -17.812 1.00 68.57 203 A 1 
ATOM 1604 N ND1 . HIS A 1 203 ? -5.052  -43.255 -17.193 1.00 59.64 203 A 1 
ATOM 1605 C CD2 . HIS A 1 203 ? -6.461  -44.580 -18.255 1.00 61.59 203 A 1 
ATOM 1606 C CE1 . HIS A 1 203 ? -4.503  -44.475 -17.274 1.00 61.45 203 A 1 
ATOM 1607 N NE2 . HIS A 1 203 ? -5.331  -45.306 -17.906 1.00 62.70 203 A 1 
ATOM 1608 N N   . VAL A 1 204 ? -8.963  -40.047 -15.830 1.00 73.24 204 A 1 
ATOM 1609 C CA  . VAL A 1 204 ? -9.642  -38.756 -15.681 1.00 73.09 204 A 1 
ATOM 1610 C C   . VAL A 1 204 ? -8.627  -37.635 -15.825 1.00 73.44 204 A 1 
ATOM 1611 O O   . VAL A 1 204 ? -7.606  -37.619 -15.134 1.00 72.11 204 A 1 
ATOM 1612 C CB  . VAL A 1 204 ? -10.401 -38.678 -14.347 1.00 69.87 204 A 1 
ATOM 1613 C CG1 . VAL A 1 204 ? -11.077 -37.317 -14.163 1.00 64.87 204 A 1 
ATOM 1614 C CG2 . VAL A 1 204 ? -11.482 -39.761 -14.292 1.00 67.34 204 A 1 
ATOM 1615 N N   . THR A 1 205 ? -8.929  -36.681 -16.688 1.00 72.48 205 A 1 
ATOM 1616 C CA  . THR A 1 205 ? -8.174  -35.431 -16.805 1.00 72.86 205 A 1 
ATOM 1617 C C   . THR A 1 205 ? -9.025  -34.292 -16.264 1.00 72.75 205 A 1 
ATOM 1618 O O   . THR A 1 205 ? -10.146 -34.081 -16.721 1.00 71.12 205 A 1 
ATOM 1619 C CB  . THR A 1 205 ? -7.737  -35.159 -18.252 1.00 70.34 205 A 1 
ATOM 1620 O OG1 . THR A 1 205 ? -7.030  -36.273 -18.750 1.00 62.75 205 A 1 
ATOM 1621 C CG2 . THR A 1 205 ? -6.796  -33.965 -18.347 1.00 62.62 205 A 1 
ATOM 1622 N N   . VAL A 1 206 ? -8.497  -33.559 -15.289 1.00 73.88 206 A 1 
ATOM 1623 C CA  . VAL A 1 206 ? -9.146  -32.361 -14.746 1.00 72.06 206 A 1 
ATOM 1624 C C   . VAL A 1 206 ? -8.562  -31.145 -15.450 1.00 70.84 206 A 1 
ATOM 1625 O O   . VAL A 1 206 ? -7.364  -30.869 -15.335 1.00 69.47 206 A 1 
ATOM 1626 C CB  . VAL A 1 206 ? -8.998  -32.265 -13.217 1.00 69.92 206 A 1 
ATOM 1627 C CG1 . VAL A 1 206 ? -9.817  -31.097 -12.670 1.00 64.95 206 A 1 
ATOM 1628 C CG2 . VAL A 1 206 ? -9.470  -33.540 -12.509 1.00 67.27 206 A 1 
ATOM 1629 N N   . ARG A 1 207 ? -9.413  -30.412 -16.156 1.00 72.06 207 A 1 
ATOM 1630 C CA  . ARG A 1 207 ? -9.067  -29.180 -16.872 1.00 71.44 207 A 1 
ATOM 1631 C C   . ARG A 1 207 ? -9.824  -27.994 -16.294 1.00 70.67 207 A 1 
ATOM 1632 O O   . ARG A 1 207 ? -10.873 -28.135 -15.668 1.00 67.13 207 A 1 
ATOM 1633 C CB  . ARG A 1 207 ? -9.329  -29.341 -18.379 1.00 68.03 207 A 1 
ATOM 1634 C CG  . ARG A 1 207 ? -8.393  -30.386 -19.003 1.00 63.95 207 A 1 
ATOM 1635 C CD  . ARG A 1 207 ? -8.529  -30.404 -20.521 1.00 61.63 207 A 1 
ATOM 1636 N NE  . ARG A 1 207 ? -7.570  -31.354 -21.126 1.00 55.15 207 A 1 
ATOM 1637 C CZ  . ARG A 1 207 ? -7.770  -32.058 -22.229 1.00 49.57 207 A 1 
ATOM 1638 N NH1 . ARG A 1 207 ? -8.810  -31.877 -22.987 1.00 47.35 207 A 1 
ATOM 1639 N NH2 . ARG A 1 207 ? -6.936  -32.982 -22.572 1.00 45.28 207 A 1 
ATOM 1640 N N   . ARG A 1 208 ? -9.279  -26.814 -16.519 1.00 68.52 208 A 1 
ATOM 1641 C CA  . ARG A 1 208 ? -10.013 -25.583 -16.246 1.00 67.22 208 A 1 
ATOM 1642 C C   . ARG A 1 208 ? -11.063 -25.398 -17.334 1.00 65.98 208 A 1 
ATOM 1643 O O   . ARG A 1 208 ? -10.706 -25.347 -18.507 1.00 62.49 208 A 1 
ATOM 1644 C CB  . ARG A 1 208 ? -9.025  -24.416 -16.173 1.00 64.71 208 A 1 
ATOM 1645 C CG  . ARG A 1 208 ? -9.707  -23.145 -15.651 1.00 61.05 208 A 1 
ATOM 1646 C CD  . ARG A 1 208 ? -8.669  -22.037 -15.547 1.00 59.09 208 A 1 
ATOM 1647 N NE  . ARG A 1 208 ? -9.251  -20.830 -14.941 1.00 53.69 208 A 1 
ATOM 1648 C CZ  . ARG A 1 208 ? -8.582  -19.763 -14.547 1.00 49.01 208 A 1 
ATOM 1649 N NH1 . ARG A 1 208 ? -7.296  -19.659 -14.735 1.00 47.12 208 A 1 
ATOM 1650 N NH2 . ARG A 1 208 ? -9.201  -18.792 -13.950 1.00 45.34 208 A 1 
ATOM 1651 N N   . SER A 1 209 ? -12.319 -25.257 -16.942 1.00 65.86 209 A 1 
ATOM 1652 C CA  . SER A 1 209 ? -13.369 -24.978 -17.916 1.00 63.86 209 A 1 
ATOM 1653 C C   . SER A 1 209 ? -13.135 -23.607 -18.546 1.00 63.24 209 A 1 
ATOM 1654 O O   . SER A 1 209 ? -13.133 -22.581 -17.860 1.00 58.39 209 A 1 
ATOM 1655 C CB  . SER A 1 209 ? -14.755 -25.064 -17.276 1.00 58.91 209 A 1 
ATOM 1656 O OG  . SER A 1 209 ? -15.754 -24.771 -18.228 1.00 54.46 209 A 1 
ATOM 1657 N N   . ASN A 1 210 ? -12.946 -23.601 -19.861 1.00 57.57 210 A 1 
ATOM 1658 C CA  . ASN A 1 210 ? -12.989 -22.383 -20.664 1.00 56.13 210 A 1 
ATOM 1659 C C   . ASN A 1 210 ? -14.422 -22.002 -21.049 1.00 54.52 210 A 1 
ATOM 1660 O O   . ASN A 1 210 ? -14.616 -20.977 -21.701 1.00 48.89 210 A 1 
ATOM 1661 C CB  . ASN A 1 210 ? -12.093 -22.551 -21.906 1.00 51.04 210 A 1 
ATOM 1662 C CG  . ASN A 1 210 ? -10.621 -22.272 -21.641 1.00 47.68 210 A 1 
ATOM 1663 O OD1 . ASN A 1 210 ? -10.225 -21.619 -20.695 1.00 42.99 210 A 1 
ATOM 1664 N ND2 . ASN A 1 210 ? -9.763  -22.726 -22.527 1.00 43.21 210 A 1 
ATOM 1665 N N   . ALA A 1 211 ? -15.407 -22.818 -20.670 1.00 43.19 211 A 1 
ATOM 1666 C CA  . ALA A 1 211 ? -16.802 -22.517 -20.947 1.00 42.87 211 A 1 
ATOM 1667 C C   . ALA A 1 211 ? -17.132 -21.127 -20.395 1.00 42.25 211 A 1 
ATOM 1668 O O   . ALA A 1 211 ? -16.806 -20.780 -19.255 1.00 39.98 211 A 1 
ATOM 1669 C CB  . ALA A 1 211 ? -17.714 -23.607 -20.374 1.00 39.94 211 A 1 
ATOM 1670 N N   . SER A 1 212 ? -17.758 -20.328 -21.237 1.00 32.67 212 A 1 
ATOM 1671 C CA  . SER A 1 212 ? -18.131 -18.971 -20.870 1.00 33.22 212 A 1 
ATOM 1672 C C   . SER A 1 212 ? -19.052 -19.010 -19.651 1.00 33.26 212 A 1 
ATOM 1673 O O   . SER A 1 212 ? -19.891 -19.897 -19.500 1.00 31.55 212 A 1 
ATOM 1674 C CB  . SER A 1 212 ? -18.780 -18.253 -22.059 1.00 30.67 212 A 1 
ATOM 1675 O OG  . SER A 1 212 ? -19.992 -18.880 -22.412 1.00 28.56 212 A 1 
ATOM 1676 N N   . ARG A 1 213 ? -18.931 -18.020 -18.790 1.00 31.83 213 A 1 
ATOM 1677 C CA  . ARG A 1 213 ? -19.803 -17.915 -17.610 1.00 32.72 213 A 1 
ATOM 1678 C C   . ARG A 1 213 ? -21.298 -17.976 -17.955 1.00 31.74 213 A 1 
ATOM 1679 O O   . ARG A 1 213 ? -22.079 -18.315 -17.077 1.00 31.09 213 A 1 
ATOM 1680 C CB  . ARG A 1 213 ? -19.505 -16.616 -16.839 1.00 31.73 213 A 1 
ATOM 1681 C CG  . ARG A 1 213 ? -18.295 -16.729 -15.898 1.00 30.57 213 A 1 
ATOM 1682 C CD  . ARG A 1 213 ? -18.149 -15.419 -15.115 1.00 29.42 213 A 1 
ATOM 1683 N NE  . ARG A 1 213 ? -17.098 -15.496 -14.078 1.00 28.31 213 A 1 
ATOM 1684 C CZ  . ARG A 1 213 ? -16.714 -14.507 -13.277 1.00 27.25 213 A 1 
ATOM 1685 N NH1 . ARG A 1 213 ? -17.241 -13.317 -13.357 1.00 25.80 213 A 1 
ATOM 1686 N NH2 . ARG A 1 213 ? -15.788 -14.706 -12.379 1.00 25.04 213 A 1 
ATOM 1687 N N   . SER A 1 214 ? -21.674 -17.668 -19.173 1.00 31.87 214 A 1 
ATOM 1688 C CA  . SER A 1 214 ? -23.067 -17.694 -19.621 1.00 32.97 214 A 1 
ATOM 1689 C C   . SER A 1 214 ? -23.736 -19.050 -19.411 1.00 32.71 214 A 1 
ATOM 1690 O O   . SER A 1 214 ? -24.821 -19.101 -18.840 1.00 30.91 214 A 1 
ATOM 1691 C CB  . SER A 1 214 ? -23.161 -17.302 -21.102 1.00 30.47 214 A 1 
ATOM 1692 O OG  . SER A 1 214 ? -22.341 -18.115 -21.917 1.00 28.30 214 A 1 
ATOM 1693 N N   . ASP A 1 215 ? -23.084 -20.143 -19.800 1.00 36.41 215 A 1 
ATOM 1694 C CA  . ASP A 1 215 ? -23.748 -21.450 -19.857 1.00 37.48 215 A 1 
ATOM 1695 C C   . ASP A 1 215 ? -23.967 -22.059 -18.473 1.00 36.80 215 A 1 
ATOM 1696 O O   . ASP A 1 215 ? -25.008 -22.662 -18.205 1.00 34.88 215 A 1 
ATOM 1697 C CB  . ASP A 1 215 ? -22.962 -22.387 -20.780 1.00 34.94 215 A 1 
ATOM 1698 C CG  . ASP A 1 215 ? -22.984 -21.932 -22.245 1.00 31.54 215 A 1 
ATOM 1699 O OD1 . ASP A 1 215 ? -23.789 -21.033 -22.576 1.00 30.28 215 A 1 
ATOM 1700 O OD2 . ASP A 1 215 ? -22.159 -22.465 -23.007 1.00 30.34 215 A 1 
ATOM 1701 N N   . ILE A 1 216 ? -23.043 -21.838 -17.547 1.00 32.52 216 A 1 
ATOM 1702 C CA  . ILE A 1 216 ? -23.225 -22.249 -16.145 1.00 33.82 216 A 1 
ATOM 1703 C C   . ILE A 1 216 ? -24.386 -21.472 -15.504 1.00 33.38 216 A 1 
ATOM 1704 O O   . ILE A 1 216 ? -25.165 -22.041 -14.739 1.00 31.93 216 A 1 
ATOM 1705 C CB  . ILE A 1 216 ? -21.910 -22.103 -15.345 1.00 32.15 216 A 1 
ATOM 1706 C CG1 . ILE A 1 216 ? -20.793 -22.970 -15.975 1.00 30.68 216 A 1 
ATOM 1707 C CG2 . ILE A 1 216 ? -22.133 -22.511 -13.873 1.00 32.49 216 A 1 
ATOM 1708 C CD1 . ILE A 1 216 ? -19.419 -22.823 -15.315 1.00 31.19 216 A 1 
ATOM 1709 N N   . TYR A 1 217 ? -24.539 -20.198 -15.839 1.00 31.31 217 A 1 
ATOM 1710 C CA  . TYR A 1 217 ? -25.691 -19.420 -15.375 1.00 31.85 217 A 1 
ATOM 1711 C C   . TYR A 1 217 ? -27.009 -19.919 -15.973 1.00 30.52 217 A 1 
ATOM 1712 O O   . TYR A 1 217 ? -28.023 -19.870 -15.280 1.00 28.88 217 A 1 
ATOM 1713 C CB  . TYR A 1 217 ? -25.488 -17.922 -15.641 1.00 30.11 217 A 1 
ATOM 1714 C CG  . TYR A 1 217 ? -24.695 -17.211 -14.559 1.00 28.67 217 A 1 
ATOM 1715 C CD1 . TYR A 1 217 ? -25.288 -16.929 -13.310 1.00 27.24 217 A 1 
ATOM 1716 C CD2 . TYR A 1 217 ? -23.357 -16.839 -14.783 1.00 28.08 217 A 1 
ATOM 1717 C CE1 . TYR A 1 217 ? -24.547 -16.294 -12.297 1.00 27.37 217 A 1 
ATOM 1718 C CE2 . TYR A 1 217 ? -22.607 -16.208 -13.778 1.00 27.76 217 A 1 
ATOM 1719 C CZ  . TYR A 1 217 ? -23.200 -15.939 -12.530 1.00 28.88 217 A 1 
ATOM 1720 O OH  . TYR A 1 217 ? -22.461 -15.331 -11.542 1.00 27.39 217 A 1 
ATOM 1721 N N   . SER A 1 218 ? -27.015 -20.447 -17.192 1.00 31.18 218 A 1 
ATOM 1722 C CA  . SER A 1 218 ? -28.249 -20.938 -17.820 1.00 32.44 218 A 1 
ATOM 1723 C C   . SER A 1 218 ? -28.855 -22.125 -17.067 1.00 32.18 218 A 1 
ATOM 1724 O O   . SER A 1 218 ? -30.027 -22.082 -16.692 1.00 30.82 218 A 1 
ATOM 1725 C CB  . SER A 1 218 ? -28.033 -21.256 -19.308 1.00 30.29 218 A 1 
ATOM 1726 O OG  . SER A 1 218 ? -27.557 -22.573 -19.513 1.00 28.18 218 A 1 
ATOM 1727 N N   . ARG A 1 219 ? -28.049 -23.149 -16.746 1.00 34.15 219 A 1 
ATOM 1728 C CA  . ARG A 1 219 ? -28.564 -24.329 -16.021 1.00 34.94 219 A 1 
ATOM 1729 C C   . ARG A 1 219 ? -28.963 -24.040 -14.577 1.00 33.39 219 A 1 
ATOM 1730 O O   . ARG A 1 219 ? -29.855 -24.701 -14.060 1.00 32.05 219 A 1 
ATOM 1731 C CB  . ARG A 1 219 ? -27.567 -25.498 -16.080 1.00 33.53 219 A 1 
ATOM 1732 C CG  . ARG A 1 219 ? -27.699 -26.292 -17.385 1.00 32.61 219 A 1 
ATOM 1733 C CD  . ARG A 1 219 ? -26.881 -27.584 -17.297 1.00 31.70 219 A 1 
ATOM 1734 N NE  . ARG A 1 219 ? -27.041 -28.414 -18.504 1.00 29.66 219 A 1 
ATOM 1735 C CZ  . ARG A 1 219 ? -26.489 -29.604 -18.721 1.00 28.10 219 A 1 
ATOM 1736 N NH1 . ARG A 1 219 ? -25.722 -30.175 -17.830 1.00 26.53 219 A 1 
ATOM 1737 N NH2 . ARG A 1 219 ? -26.702 -30.235 -19.842 1.00 25.79 219 A 1 
ATOM 1738 N N   . ARG A 1 220 ? -28.345 -23.074 -13.931 1.00 32.67 220 A 1 
ATOM 1739 C CA  . ARG A 1 220 ? -28.779 -22.614 -12.601 1.00 33.26 220 A 1 
ATOM 1740 C C   . ARG A 1 220 ? -29.955 -21.620 -12.655 1.00 31.57 220 A 1 
ATOM 1741 O O   . ARG A 1 220 ? -30.270 -21.026 -11.630 1.00 30.37 220 A 1 
ATOM 1742 C CB  . ARG A 1 220 ? -27.594 -22.091 -11.771 1.00 31.62 220 A 1 
ATOM 1743 C CG  . ARG A 1 220 ? -26.869 -23.227 -11.027 1.00 29.88 220 A 1 
ATOM 1744 C CD  . ARG A 1 220 ? -25.856 -22.644 -10.031 1.00 29.24 220 A 1 
ATOM 1745 N NE  . ARG A 1 220 ? -25.223 -23.693 -9.208  1.00 27.50 220 A 1 
ATOM 1746 C CZ  . ARG A 1 220 ? -24.311 -23.510 -8.261  1.00 26.47 220 A 1 
ATOM 1747 N NH1 . ARG A 1 220 ? -23.870 -22.318 -7.963  1.00 24.74 220 A 1 
ATOM 1748 N NH2 . ARG A 1 220 ? -23.830 -24.529 -7.599  1.00 24.15 220 A 1 
ATOM 1749 N N   . SER A 1 221 ? -30.584 -21.441 -13.787 1.00 29.15 221 A 1 
ATOM 1750 C CA  . SER A 1 221 ? -31.648 -20.442 -13.958 1.00 30.09 221 A 1 
ATOM 1751 C C   . SER A 1 221 ? -32.878 -20.692 -13.085 1.00 29.57 221 A 1 
ATOM 1752 O O   . SER A 1 221 ? -33.436 -19.743 -12.542 1.00 28.11 221 A 1 
ATOM 1753 C CB  . SER A 1 221 ? -32.075 -20.369 -15.430 1.00 27.75 221 A 1 
ATOM 1754 O OG  . SER A 1 221 ? -32.599 -21.604 -15.882 1.00 25.78 221 A 1 
ATOM 1755 N N   . GLN A 1 222 ? -33.299 -21.949 -12.941 1.00 26.79 222 A 1 
ATOM 1756 C CA  . GLN A 1 222 ? -34.568 -22.264 -12.268 1.00 27.37 222 A 1 
ATOM 1757 C C   . GLN A 1 222 ? -34.519 -22.194 -10.738 1.00 27.14 222 A 1 
ATOM 1758 O O   . GLN A 1 222 ? -35.561 -22.036 -10.102 1.00 25.91 222 A 1 
ATOM 1759 C CB  . GLN A 1 222 ? -35.057 -23.657 -12.697 1.00 25.54 222 A 1 
ATOM 1760 C CG  . GLN A 1 222 ? -35.661 -23.671 -14.103 1.00 23.79 222 A 1 
ATOM 1761 C CD  . GLN A 1 222 ? -36.316 -25.013 -14.448 1.00 21.66 222 A 1 
ATOM 1762 O OE1 . GLN A 1 222 ? -36.105 -26.027 -13.813 1.00 21.78 222 A 1 
ATOM 1763 N NE2 . GLN A 1 222 ? -37.120 -25.058 -15.485 1.00 22.92 222 A 1 
ATOM 1764 N N   . GLY A 1 223 ? -33.350 -22.361 -10.141 1.00 29.48 223 A 1 
ATOM 1765 C CA  . GLY A 1 223 ? -33.235 -22.284 -8.688  1.00 29.74 223 A 1 
ATOM 1766 C C   . GLY A 1 223 ? -33.513 -20.865 -8.191  1.00 29.58 223 A 1 
ATOM 1767 O O   . GLY A 1 223 ? -33.048 -19.904 -8.797  1.00 28.23 223 A 1 
ATOM 1768 N N   . LEU A 1 224 ? -34.224 -20.754 -7.065  1.00 26.65 224 A 1 
ATOM 1769 C CA  . LEU A 1 224 ? -34.482 -19.476 -6.400  1.00 27.80 224 A 1 
ATOM 1770 C C   . LEU A 1 224 ? -33.186 -18.666 -6.291  1.00 27.27 224 A 1 
ATOM 1771 O O   . LEU A 1 224 ? -32.249 -19.054 -5.591  1.00 25.93 224 A 1 
ATOM 1772 C CB  . LEU A 1 224 ? -35.076 -19.734 -5.000  1.00 25.50 224 A 1 
ATOM 1773 C CG  . LEU A 1 224 ? -36.608 -19.896 -5.002  1.00 22.92 224 A 1 
ATOM 1774 C CD1 . LEU A 1 224 ? -37.065 -20.647 -3.757  1.00 21.60 224 A 1 
ATOM 1775 C CD2 . LEU A 1 224 ? -37.302 -18.527 -5.023  1.00 23.91 224 A 1 
ATOM 1776 N N   . SER A 1 225 ? -33.158 -17.537 -6.963  1.00 26.26 225 A 1 
ATOM 1777 C CA  . SER A 1 225 ? -32.031 -16.611 -6.968  1.00 27.62 225 A 1 
ATOM 1778 C C   . SER A 1 225 ? -31.970 -15.830 -5.655  1.00 27.26 225 A 1 
ATOM 1779 O O   . SER A 1 225 ? -32.121 -14.608 -5.625  1.00 25.92 225 A 1 
ATOM 1780 C CB  . SER A 1 225 ? -32.084 -15.698 -8.203  1.00 26.23 225 A 1 
ATOM 1781 O OG  . SER A 1 225 ? -33.221 -14.858 -8.169  1.00 24.25 225 A 1 
ATOM 1782 N N   . ALA A 1 226 ? -31.740 -16.537 -4.564  1.00 26.10 226 A 1 
ATOM 1783 C CA  . ALA A 1 226 ? -31.225 -15.920 -3.362  1.00 27.91 226 A 1 
ATOM 1784 C C   . ALA A 1 226 ? -29.868 -15.329 -3.746  1.00 27.84 226 A 1 
ATOM 1785 O O   . ALA A 1 226 ? -28.853 -16.019 -3.719  1.00 26.28 226 A 1 
ATOM 1786 C CB  . ALA A 1 226 ? -31.132 -16.972 -2.247  1.00 25.89 226 A 1 
ATOM 1787 N N   . THR A 1 227 ? -29.883 -14.068 -4.188  1.00 29.26 227 A 1 
ATOM 1788 C CA  . THR A 1 227 ? -28.667 -13.344 -4.538  1.00 29.55 227 A 1 
ATOM 1789 C C   . THR A 1 227 ? -27.803 -13.288 -3.282  1.00 29.23 227 A 1 
ATOM 1790 O O   . THR A 1 227 ? -28.106 -12.495 -2.386  1.00 26.89 227 A 1 
ATOM 1791 C CB  . THR A 1 227 ? -28.973 -11.919 -5.037  1.00 26.83 227 A 1 
ATOM 1792 O OG1 . THR A 1 227 ? -30.001 -11.316 -4.284  1.00 24.37 227 A 1 
ATOM 1793 C CG2 . THR A 1 227 ? -29.420 -11.917 -6.496  1.00 24.36 227 A 1 
ATOM 1794 N N   . PRO A 1 228 ? -26.775 -14.135 -3.166  1.00 27.91 228 A 1 
ATOM 1795 C CA  . PRO A 1 228 ? -25.864 -13.992 -2.058  1.00 29.06 228 A 1 
ATOM 1796 C C   . PRO A 1 228 ? -25.227 -12.624 -2.266  1.00 29.23 228 A 1 
ATOM 1797 O O   . PRO A 1 228 ? -24.538 -12.408 -3.263  1.00 27.48 228 A 1 
ATOM 1798 C CB  . PRO A 1 228 ? -24.884 -15.163 -2.163  1.00 26.98 228 A 1 
ATOM 1799 C CG  . PRO A 1 228 ? -24.883 -15.508 -3.648  1.00 26.35 228 A 1 
ATOM 1800 C CD  . PRO A 1 228 ? -26.283 -15.120 -4.118  1.00 28.76 228 A 1 
ATOM 1801 N N   . ARG A 1 229 ? -25.492 -11.693 -1.374  1.00 27.86 229 A 1 
ATOM 1802 C CA  . ARG A 1 229 ? -24.743 -10.436 -1.368  1.00 29.08 229 A 1 
ATOM 1803 C C   . ARG A 1 229 ? -23.275 -10.833 -1.379  1.00 28.08 229 A 1 
ATOM 1804 O O   . ARG A 1 229 ? -22.867 -11.522 -0.442  1.00 26.74 229 A 1 
ATOM 1805 C CB  . ARG A 1 229 ? -25.052 -9.590  -0.120  1.00 28.41 229 A 1 
ATOM 1806 C CG  . ARG A 1 229 ? -26.171 -8.575  -0.370  1.00 26.76 229 A 1 
ATOM 1807 C CD  . ARG A 1 229 ? -26.360 -7.714  0.875   1.00 24.97 229 A 1 
ATOM 1808 N NE  . ARG A 1 229 ? -27.317 -6.619  0.640   1.00 23.56 229 A 1 
ATOM 1809 C CZ  . ARG A 1 229 ? -27.778 -5.767  1.552   1.00 22.45 229 A 1 
ATOM 1810 N NH1 . ARG A 1 229 ? -27.406 -5.842  2.801   1.00 21.69 229 A 1 
ATOM 1811 N NH2 . ARG A 1 229 ? -28.622 -4.833  1.215   1.00 19.95 229 A 1 
ATOM 1812 N N   . PRO A 1 230 ? -22.511 -10.457 -2.410  1.00 28.57 230 A 1 
ATOM 1813 C CA  . PRO A 1 230 ? -21.097 -10.777 -2.430  1.00 29.24 230 A 1 
ATOM 1814 C C   . PRO A 1 230 ? -20.504 -10.131 -1.184  1.00 29.48 230 A 1 
ATOM 1815 O O   . PRO A 1 230 ? -20.526 -8.905  -1.048  1.00 27.97 230 A 1 
ATOM 1816 C CB  . PRO A 1 230 ? -20.556 -10.210 -3.748  1.00 27.28 230 A 1 
ATOM 1817 C CG  . PRO A 1 230 ? -21.540 -9.101  -4.101  1.00 26.79 230 A 1 
ATOM 1818 C CD  . PRO A 1 230 ? -22.862 -9.612  -3.540  1.00 29.18 230 A 1 
ATOM 1819 N N   . SER A 1 231 ? -20.103 -10.942 -0.233  1.00 30.18 231 A 1 
ATOM 1820 C CA  . SER A 1 231 ? -19.557 -10.418 1.006   1.00 30.94 231 A 1 
ATOM 1821 C C   . SER A 1 231 ? -18.290 -9.661  0.637   1.00 30.54 231 A 1 
ATOM 1822 O O   . SER A 1 231 ? -17.376 -10.235 0.050   1.00 29.17 231 A 1 
ATOM 1823 C CB  . SER A 1 231 ? -19.311 -11.534 2.033   1.00 29.22 231 A 1 
ATOM 1824 O OG  . SER A 1 231 ? -18.472 -12.547 1.513   1.00 27.49 231 A 1 
ATOM 1825 N N   . ASN A 1 232 ? -18.240 -8.381  0.976   1.00 29.86 232 A 1 
ATOM 1826 C CA  . ASN A 1 232 ? -17.114 -7.491  0.658   1.00 30.69 232 A 1 
ATOM 1827 C C   . ASN A 1 232 ? -15.788 -7.884  1.348   1.00 30.46 232 A 1 
ATOM 1828 O O   . ASN A 1 232 ? -14.802 -7.167  1.250   1.00 28.54 232 A 1 
ATOM 1829 C CB  . ASN A 1 232 ? -17.516 -6.033  0.951   1.00 28.88 232 A 1 
ATOM 1830 C CG  . ASN A 1 232 ? -18.298 -5.359  -0.165  1.00 26.06 232 A 1 
ATOM 1831 O OD1 . ASN A 1 232 ? -18.398 -5.821  -1.279  1.00 25.27 232 A 1 
ATOM 1832 N ND2 . ASN A 1 232 ? -18.866 -4.204  0.110   1.00 25.30 232 A 1 
ATOM 1833 N N   . LEU A 1 233 ? -15.744 -9.036  1.973   1.00 33.58 233 A 1 
ATOM 1834 C CA  . LEU A 1 233 ? -14.535 -9.734  2.402   1.00 33.93 233 A 1 
ATOM 1835 C C   . LEU A 1 233 ? -13.611 -10.115 1.233   1.00 33.32 233 A 1 
ATOM 1836 O O   . LEU A 1 233 ? -12.467 -10.471 1.486   1.00 32.02 233 A 1 
ATOM 1837 C CB  . LEU A 1 233 ? -14.945 -11.004 3.175   1.00 31.99 233 A 1 
ATOM 1838 C CG  . LEU A 1 233 ? -15.408 -10.756 4.618   1.00 29.07 233 A 1 
ATOM 1839 C CD1 . LEU A 1 233 ? -16.135 -11.983 5.153   1.00 27.94 233 A 1 
ATOM 1840 C CD2 . LEU A 1 233 ? -14.207 -10.477 5.526   1.00 29.57 233 A 1 
ATOM 1841 N N   . THR A 1 234 ? -14.067 -10.044 -0.003  1.00 32.29 234 A 1 
ATOM 1842 C CA  . THR A 1 234 ? -13.216 -10.286 -1.177  1.00 33.24 234 A 1 
ATOM 1843 C C   . THR A 1 234 ? -11.996 -9.366  -1.211  1.00 32.74 234 A 1 
ATOM 1844 O O   . THR A 1 234 ? -10.891 -9.859  -1.406  1.00 30.96 234 A 1 
ATOM 1845 C CB  . THR A 1 234 ? -13.995 -10.124 -2.490  1.00 31.26 234 A 1 
ATOM 1846 O OG1 . THR A 1 234 ? -14.792 -8.960  -2.447  1.00 29.03 234 A 1 
ATOM 1847 C CG2 . THR A 1 234 ? -14.916 -11.315 -2.750  1.00 28.36 234 A 1 
ATOM 1848 N N   . ASN A 1 235 ? -12.179 -8.078  -0.961  1.00 34.84 235 A 1 
ATOM 1849 C CA  . ASN A 1 235 ? -11.094 -7.094  -1.059  1.00 34.88 235 A 1 
ATOM 1850 C C   . ASN A 1 235 ? -10.033 -7.218  0.045   1.00 34.40 235 A 1 
ATOM 1851 O O   . ASN A 1 235 ? -8.934  -6.703  -0.115  1.00 33.28 235 A 1 
ATOM 1852 C CB  . ASN A 1 235 ? -11.676 -5.673  -1.099  1.00 33.49 235 A 1 
ATOM 1853 C CG  . ASN A 1 235 ? -12.265 -5.308  -2.448  1.00 30.50 235 A 1 
ATOM 1854 O OD1 . ASN A 1 235 ? -12.527 -6.141  -3.292  1.00 29.84 235 A 1 
ATOM 1855 N ND2 . ASN A 1 235 ? -12.492 -4.036  -2.686  1.00 30.06 235 A 1 
ATOM 1856 N N   . ALA A 1 236 ? -10.333 -7.904  1.135   1.00 36.58 236 A 1 
ATOM 1857 C CA  . ALA A 1 236 ? -9.321  -8.243  2.125   1.00 36.97 236 A 1 
ATOM 1858 C C   . ALA A 1 236 ? -8.447  -9.410  1.615   1.00 36.91 236 A 1 
ATOM 1859 O O   . ALA A 1 236 ? -8.485  -10.511 2.157   1.00 35.82 236 A 1 
ATOM 1860 C CB  . ALA A 1 236 ? -9.995  -8.504  3.478   1.00 35.46 236 A 1 
ATOM 1861 N N   . GLU A 1 237 ? -7.684  -9.175  0.559   1.00 38.87 237 A 1 
ATOM 1862 C CA  . GLU A 1 237 ? -6.590  -10.060 0.156   1.00 39.06 237 A 1 
ATOM 1863 C C   . GLU A 1 237 ? -5.442  -9.910  1.157   1.00 38.35 237 A 1 
ATOM 1864 O O   . GLU A 1 237 ? -4.471  -9.196  0.939   1.00 37.82 237 A 1 
ATOM 1865 C CB  . GLU A 1 237 ? -6.113  -9.778  -1.283  1.00 38.25 237 A 1 
ATOM 1866 C CG  . GLU A 1 237 ? -7.032  -10.357 -2.366  1.00 35.47 237 A 1 
ATOM 1867 C CD  . GLU A 1 237 ? -6.311  -10.491 -3.712  1.00 33.51 237 A 1 
ATOM 1868 O OE1 . GLU A 1 237 ? -6.698  -11.395 -4.487  1.00 31.33 237 A 1 
ATOM 1869 O OE2 . GLU A 1 237 ? -5.335  -9.749  -3.963  1.00 33.67 237 A 1 
ATOM 1870 N N   . ILE A 1 238 ? -5.570  -10.583 2.263   1.00 43.94 238 A 1 
ATOM 1871 C CA  . ILE A 1 238 ? -4.476  -10.728 3.214   1.00 43.66 238 A 1 
ATOM 1872 C C   . ILE A 1 238 ? -3.677  -11.940 2.784   1.00 43.97 238 A 1 
ATOM 1873 O O   . ILE A 1 238 ? -4.240  -13.022 2.668   1.00 41.73 238 A 1 
ATOM 1874 C CB  . ILE A 1 238 ? -5.007  -10.942 4.635   1.00 41.58 238 A 1 
ATOM 1875 C CG1 . ILE A 1 238 ? -5.991  -9.841  5.036   1.00 39.84 238 A 1 
ATOM 1876 C CG2 . ILE A 1 238 ? -3.850  -10.997 5.657   1.00 40.99 238 A 1 
ATOM 1877 C CD1 . ILE A 1 238 ? -7.050  -10.472 5.903   1.00 38.34 238 A 1 
ATOM 1878 N N   . TYR A 1 239 ? -2.388  -11.743 2.568   1.00 43.94 239 A 1 
ATOM 1879 C CA  . TYR A 1 239 ? -1.455  -12.828 2.241   1.00 44.64 239 A 1 
ATOM 1880 C C   . TYR A 1 239 ? -1.856  -13.704 1.037   1.00 43.46 239 A 1 
ATOM 1881 O O   . TYR A 1 239 ? -1.203  -14.710 0.776   1.00 41.20 239 A 1 
ATOM 1882 C CB  . TYR A 1 239 ? -1.158  -13.666 3.493   1.00 43.20 239 A 1 
ATOM 1883 C CG  . TYR A 1 239 ? -0.631  -12.880 4.685   1.00 41.96 239 A 1 
ATOM 1884 C CD1 . TYR A 1 239 ? 0.739   -12.610 4.804   1.00 38.99 239 A 1 
ATOM 1885 C CD2 . TYR A 1 239 ? -1.512  -12.408 5.676   1.00 38.77 239 A 1 
ATOM 1886 C CE1 . TYR A 1 239 ? 1.227   -11.872 5.890   1.00 35.83 239 A 1 
ATOM 1887 C CE2 . TYR A 1 239 ? -1.032  -11.662 6.763   1.00 36.16 239 A 1 
ATOM 1888 C CZ  . TYR A 1 239 ? 0.338   -11.390 6.867   1.00 36.86 239 A 1 
ATOM 1889 O OH  . TYR A 1 239 ? 0.808   -10.649 7.919   1.00 34.45 239 A 1 
ATOM 1890 N N   . SER A 1 240 ? -2.889  -13.334 0.304   1.00 40.17 240 A 1 
ATOM 1891 C CA  . SER A 1 240 ? -3.286  -14.067 -0.892  1.00 40.80 240 A 1 
ATOM 1892 C C   . SER A 1 240 ? -2.219  -13.870 -1.966  1.00 39.92 240 A 1 
ATOM 1893 O O   . SER A 1 240 ? -2.099  -12.811 -2.577  1.00 38.96 240 A 1 
ATOM 1894 C CB  . SER A 1 240 ? -4.665  -13.626 -1.385  1.00 38.90 240 A 1 
ATOM 1895 O OG  . SER A 1 240 ? -4.994  -14.271 -2.598  1.00 36.75 240 A 1 
ATOM 1896 N N   . LEU A 1 241 ? -1.460  -14.925 -2.175  1.00 40.68 241 A 1 
ATOM 1897 C CA  . LEU A 1 241 ? -0.457  -15.008 -3.235  1.00 41.20 241 A 1 
ATOM 1898 C C   . LEU A 1 241 ? -1.069  -15.197 -4.627  1.00 40.33 241 A 1 
ATOM 1899 O O   . LEU A 1 241 ? -0.320  -15.282 -5.600  1.00 38.32 241 A 1 
ATOM 1900 C CB  . LEU A 1 241 ? 0.523   -16.147 -2.914  1.00 39.08 241 A 1 
ATOM 1901 C CG  . LEU A 1 241 ? 1.493   -15.832 -1.766  1.00 36.08 241 A 1 
ATOM 1902 C CD1 . LEU A 1 241 ? 2.316   -17.064 -1.440  1.00 34.86 241 A 1 
ATOM 1903 C CD2 . LEU A 1 241 ? 2.442   -14.703 -2.152  1.00 35.98 241 A 1 
ATOM 1904 N N   . GLN A 1 242 ? -2.375  -15.262 -4.734  1.00 36.83 242 A 1 
ATOM 1905 C CA  . GLN A 1 242 ? -2.997  -15.185 -6.048  1.00 36.85 242 A 1 
ATOM 1906 C C   . GLN A 1 242 ? -2.642  -13.822 -6.644  1.00 35.46 242 A 1 
ATOM 1907 O O   . GLN A 1 242 ? -3.303  -12.816 -6.413  1.00 34.33 242 A 1 
ATOM 1908 C CB  . GLN A 1 242 ? -4.516  -15.429 -5.994  1.00 35.91 242 A 1 
ATOM 1909 C CG  . GLN A 1 242 ? -4.844  -16.919 -5.816  1.00 34.70 242 A 1 
ATOM 1910 C CD  . GLN A 1 242 ? -6.330  -17.239 -5.975  1.00 32.91 242 A 1 
ATOM 1911 O OE1 . GLN A 1 242 ? -7.187  -16.384 -6.023  1.00 32.59 242 A 1 
ATOM 1912 N NE2 . GLN A 1 242 ? -6.680  -18.512 -6.070  1.00 32.40 242 A 1 
ATOM 1913 N N   . SER A 1 243 ? -1.578  -13.819 -7.419  1.00 32.83 243 A 1 
ATOM 1914 C CA  . SER A 1 243 ? -1.385  -12.786 -8.415  1.00 33.12 243 A 1 
ATOM 1915 C C   . SER A 1 243 ? -2.591  -12.873 -9.341  1.00 32.42 243 A 1 
ATOM 1916 O O   . SER A 1 243 ? -2.624  -13.689 -10.262 1.00 30.93 243 A 1 
ATOM 1917 C CB  . SER A 1 243 ? -0.055  -12.957 -9.170  1.00 31.27 243 A 1 
ATOM 1918 O OG  . SER A 1 243 ? 0.027   -14.194 -9.845  1.00 29.52 243 A 1 
ATOM 1919 N N   . SER A 1 244 ? -3.579  -12.057 -9.053  1.00 31.04 244 A 1 
ATOM 1920 C CA  . SER A 1 244 ? -4.631  -11.789 -10.005 1.00 31.95 244 A 1 
ATOM 1921 C C   . SER A 1 244 ? -3.966  -11.113 -11.212 1.00 31.25 244 A 1 
ATOM 1922 O O   . SER A 1 244 ? -3.908  -9.899  -11.333 1.00 29.67 244 A 1 
ATOM 1923 C CB  . SER A 1 244 ? -5.765  -10.967 -9.365  1.00 29.88 244 A 1 
ATOM 1924 O OG  . SER A 1 244 ? -5.286  -9.800  -8.735  1.00 28.50 244 A 1 
ATOM 1925 N N   . ARG A 1 245 ? -3.457  -11.943 -12.111 1.00 30.42 245 A 1 
ATOM 1926 C CA  . ARG A 1 245 ? -3.509  -11.600 -13.522 1.00 32.00 245 A 1 
ATOM 1927 C C   . ARG A 1 245 ? -4.995  -11.509 -13.889 1.00 30.89 245 A 1 
ATOM 1928 O O   . ARG A 1 245 ? -5.484  -12.314 -14.668 1.00 29.28 245 A 1 
ATOM 1929 C CB  . ARG A 1 245 ? -2.780  -12.639 -14.392 1.00 30.54 245 A 1 
ATOM 1930 C CG  . ARG A 1 245 ? -1.253  -12.621 -14.274 1.00 29.23 245 A 1 
ATOM 1931 C CD  . ARG A 1 245 ? -0.686  -13.637 -15.275 1.00 27.38 245 A 1 
ATOM 1932 N NE  . ARG A 1 245 ? 0.787   -13.677 -15.265 1.00 26.04 245 A 1 
ATOM 1933 C CZ  . ARG A 1 245 ? 1.549   -14.451 -16.027 1.00 25.09 245 A 1 
ATOM 1934 N NH1 . ARG A 1 245 ? 1.037   -15.277 -16.900 1.00 24.04 245 A 1 
ATOM 1935 N NH2 . ARG A 1 245 ? 2.848   -14.412 -15.921 1.00 22.56 245 A 1 
ATOM 1936 N N   . ASN A 1 246 ? -5.684  -10.571 -13.291 1.00 30.95 246 A 1 
ATOM 1937 C CA  . ASN A 1 246 ? -6.839  -10.039 -13.974 1.00 31.83 246 A 1 
ATOM 1938 C C   . ASN A 1 246 ? -6.274  -9.563  -15.310 1.00 30.73 246 A 1 
ATOM 1939 O O   . ASN A 1 246 ? -5.423  -8.665  -15.302 1.00 28.87 246 A 1 
ATOM 1940 C CB  . ASN A 1 246 ? -7.492  -8.908  -13.168 1.00 30.19 246 A 1 
ATOM 1941 C CG  . ASN A 1 246 ? -8.632  -9.394  -12.283 1.00 27.32 246 A 1 
ATOM 1942 O OD1 . ASN A 1 246 ? -9.156  -10.484 -12.432 1.00 26.76 246 A 1 
ATOM 1943 N ND2 . ASN A 1 246 ? -9.065  -8.572  -11.353 1.00 27.70 246 A 1 
ATOM 1944 N N   . PRO A 1 247 ? -6.617  -10.222 -16.419 1.00 27.96 247 A 1 
ATOM 1945 C CA  . PRO A 1 247 ? -6.338  -9.617  -17.697 1.00 28.50 247 A 1 
ATOM 1946 C C   . PRO A 1 247 ? -6.984  -8.238  -17.610 1.00 28.24 247 A 1 
ATOM 1947 O O   . PRO A 1 247 ? -8.179  -8.143  -17.319 1.00 26.25 247 A 1 
ATOM 1948 C CB  . PRO A 1 247 ? -6.989  -10.528 -18.740 1.00 26.32 247 A 1 
ATOM 1949 C CG  . PRO A 1 247 ? -8.117  -11.213 -17.979 1.00 25.65 247 A 1 
ATOM 1950 C CD  . PRO A 1 247 ? -7.587  -11.292 -16.548 1.00 27.87 247 A 1 
ATOM 1951 N N   . THR A 1 248 ? -6.189  -7.193  -17.760 1.00 28.53 248 A 1 
ATOM 1952 C CA  . THR A 1 248 ? -6.749  -5.863  -17.950 1.00 29.15 248 A 1 
ATOM 1953 C C   . THR A 1 248 ? -7.787  -6.026  -19.052 1.00 28.63 248 A 1 
ATOM 1954 O O   . THR A 1 248 ? -7.396  -6.435  -20.149 1.00 26.62 248 A 1 
ATOM 1955 C CB  . THR A 1 248 ? -5.688  -4.842  -18.395 1.00 26.88 248 A 1 
ATOM 1956 O OG1 . THR A 1 248 ? -4.708  -5.446  -19.209 1.00 24.76 248 A 1 
ATOM 1957 C CG2 . THR A 1 248 ? -4.969  -4.228  -17.197 1.00 24.43 248 A 1 
ATOM 1958 N N   . PRO A 1 249 ? -9.068  -5.825  -18.758 1.00 26.77 249 A 1 
ATOM 1959 C CA  . PRO A 1 249 ? -10.057 -5.918  -19.805 1.00 27.89 249 A 1 
ATOM 1960 C C   . PRO A 1 249 ? -9.646  -4.845  -20.811 1.00 28.32 249 A 1 
ATOM 1961 O O   . PRO A 1 249 ? -9.769  -3.653  -20.536 1.00 26.30 249 A 1 
ATOM 1962 C CB  . PRO A 1 249 ? -11.414 -5.675  -19.127 1.00 25.52 249 A 1 
ATOM 1963 C CG  . PRO A 1 249 ? -11.061 -4.861  -17.887 1.00 24.53 249 A 1 
ATOM 1964 C CD  . PRO A 1 249 ? -9.663  -5.357  -17.521 1.00 26.82 249 A 1 
ATOM 1965 N N   . ARG A 1 250 ? -9.067  -5.283  -21.917 1.00 27.06 250 A 1 
ATOM 1966 C CA  . ARG A 1 250 ? -9.077  -4.437  -23.096 1.00 28.38 250 A 1 
ATOM 1967 C C   . ARG A 1 250 ? -10.553 -4.158  -23.302 1.00 27.58 250 A 1 
ATOM 1968 O O   . ARG A 1 250 ? -11.282 -5.062  -23.700 1.00 26.28 250 A 1 
ATOM 1969 C CB  . ARG A 1 250 ? -8.458  -5.133  -24.317 1.00 27.42 250 A 1 
ATOM 1970 C CG  . ARG A 1 250 ? -6.935  -4.967  -24.373 1.00 25.77 250 A 1 
ATOM 1971 C CD  . ARG A 1 250 ? -6.398  -5.601  -25.658 1.00 23.67 250 A 1 
ATOM 1972 N NE  . ARG A 1 250 ? -4.970  -5.296  -25.867 1.00 22.35 250 A 1 
ATOM 1973 C CZ  . ARG A 1 250 ? -4.222  -5.712  -26.883 1.00 21.53 250 A 1 
ATOM 1974 N NH1 . ARG A 1 250 ? -4.709  -6.495  -27.811 1.00 20.54 250 A 1 
ATOM 1975 N NH2 . ARG A 1 250 ? -2.975  -5.348  -26.984 1.00 19.21 250 A 1 
ATOM 1976 N N   . GLY A 1 251 ? -10.951 -2.950  -22.939 1.00 27.38 251 A 1 
ATOM 1977 C CA  . GLY A 1 251 ? -12.235 -2.439  -23.356 1.00 27.99 251 A 1 
ATOM 1978 C C   . GLY A 1 251 ? -12.200 -2.496  -24.870 1.00 28.04 251 A 1 
ATOM 1979 O O   . GLY A 1 251 ? -11.645 -1.605  -25.501 1.00 26.70 251 A 1 
ATOM 1980 N N   . SER A 1 252 ? -12.660 -3.603  -25.402 1.00 26.73 252 A 1 
ATOM 1981 C CA  . SER A 1 252 ? -12.960 -3.687  -26.806 1.00 28.17 252 A 1 
ATOM 1982 C C   . SER A 1 252 ? -14.023 -2.621  -26.999 1.00 27.87 252 A 1 
ATOM 1983 O O   . SER A 1 252 ? -15.169 -2.800  -26.591 1.00 26.29 252 A 1 
ATOM 1984 C CB  . SER A 1 252 ? -13.445 -5.092  -27.191 1.00 26.15 252 A 1 
ATOM 1985 O OG  . SER A 1 252 ? -14.445 -5.554  -26.306 1.00 24.50 252 A 1 
ATOM 1986 N N   . SER A 1 253 ? -13.595 -1.491  -27.533 1.00 25.21 253 A 1 
ATOM 1987 C CA  . SER A 1 253 ? -14.499 -0.493  -28.059 1.00 27.46 253 A 1 
ATOM 1988 C C   . SER A 1 253 ? -15.257 -1.179  -29.186 1.00 27.19 253 A 1 
ATOM 1989 O O   . SER A 1 253 ? -14.794 -1.203  -30.327 1.00 25.81 253 A 1 
ATOM 1990 C CB  . SER A 1 253 ? -13.713 0.732   -28.549 1.00 25.82 253 A 1 
ATOM 1991 O OG  . SER A 1 253 ? -12.704 0.348   -29.462 1.00 24.19 253 A 1 
ATOM 1992 N N   . PHE A 1 254 ? -16.335 -1.819  -28.813 1.00 25.49 254 A 1 
ATOM 1993 C CA  . PHE A 1 254 ? -17.279 -2.323  -29.780 1.00 27.62 254 A 1 
ATOM 1994 C C   . PHE A 1 254 ? -17.777 -1.094  -30.528 1.00 27.44 254 A 1 
ATOM 1995 O O   . PHE A 1 254 ? -18.545 -0.302  -29.979 1.00 25.60 254 A 1 
ATOM 1996 C CB  . PHE A 1 254 ? -18.382 -3.131  -29.076 1.00 25.23 254 A 1 
ATOM 1997 C CG  . PHE A 1 254 ? -18.554 -4.511  -29.666 1.00 23.69 254 A 1 
ATOM 1998 C CD1 . PHE A 1 254 ? -19.437 -4.718  -30.737 1.00 21.62 254 A 1 
ATOM 1999 C CD2 . PHE A 1 254 ? -17.807 -5.590  -29.160 1.00 23.48 254 A 1 
ATOM 2000 C CE1 . PHE A 1 254 ? -19.584 -6.001  -31.290 1.00 22.26 254 A 1 
ATOM 2001 C CE2 . PHE A 1 254 ? -17.948 -6.874  -29.713 1.00 23.36 254 A 1 
ATOM 2002 C CZ  . PHE A 1 254 ? -18.841 -7.082  -30.777 1.00 24.67 254 A 1 
ATOM 2003 N N   . ASN A 1 255 ? -17.243 -0.896  -31.711 1.00 26.32 255 A 1 
ATOM 2004 C CA  . ASN A 1 255 ? -17.683 0.182   -32.576 1.00 28.77 255 A 1 
ATOM 2005 C C   . ASN A 1 255 ? -19.144 -0.099  -32.921 1.00 27.89 255 A 1 
ATOM 2006 O O   . ASN A 1 255 ? -19.441 -0.900  -33.799 1.00 26.60 255 A 1 
ATOM 2007 C CB  . ASN A 1 255 ? -16.780 0.270   -33.822 1.00 27.64 255 A 1 
ATOM 2008 C CG  . ASN A 1 255 ? -15.601 1.220   -33.672 1.00 25.16 255 A 1 
ATOM 2009 O OD1 . ASN A 1 255 ? -15.541 2.061   -32.795 1.00 24.78 255 A 1 
ATOM 2010 N ND2 . ASN A 1 255 ? -14.643 1.136   -34.568 1.00 25.52 255 A 1 
ATOM 2011 N N   . HIS A 1 256 ? -20.028 0.562   -32.211 1.00 28.06 256 A 1 
ATOM 2012 C CA  . HIS A 1 256 ? -21.468 0.467   -32.449 1.00 30.48 256 A 1 
ATOM 2013 C C   . HIS A 1 256 ? -21.872 0.930   -33.855 1.00 28.96 256 A 1 
ATOM 2014 O O   . HIS A 1 256 ? -22.990 0.656   -34.281 1.00 27.55 256 A 1 
ATOM 2015 C CB  . HIS A 1 256 ? -22.208 1.282   -31.376 1.00 29.08 256 A 1 
ATOM 2016 C CG  . HIS A 1 256 ? -22.790 0.428   -30.284 1.00 27.27 256 A 1 
ATOM 2017 N ND1 . HIS A 1 256 ? -23.945 -0.315  -30.379 1.00 26.36 256 A 1 
ATOM 2018 C CD2 . HIS A 1 256 ? -22.319 0.258   -29.008 1.00 26.63 256 A 1 
ATOM 2019 C CE1 . HIS A 1 256 ? -24.159 -0.909  -29.194 1.00 27.11 256 A 1 
ATOM 2020 N NE2 . HIS A 1 256 ? -23.192 -0.587  -28.331 1.00 27.18 256 A 1 
ATOM 2021 N N   . THR A 1 257 ? -20.974 1.623   -34.553 1.00 28.86 257 A 1 
ATOM 2022 C CA  . THR A 1 257 ? -21.244 2.152   -35.891 1.00 30.56 257 A 1 
ATOM 2023 C C   . THR A 1 257 ? -21.558 1.060   -36.907 1.00 29.68 257 A 1 
ATOM 2024 O O   . THR A 1 257 ? -22.516 1.205   -37.663 1.00 27.57 257 A 1 
ATOM 2025 C CB  . THR A 1 257 ? -20.059 2.983   -36.403 1.00 28.22 257 A 1 
ATOM 2026 O OG1 . THR A 1 257 ? -18.831 2.317   -36.169 1.00 26.50 257 A 1 
ATOM 2027 C CG2 . THR A 1 257 ? -19.974 4.332   -35.688 1.00 26.91 257 A 1 
ATOM 2028 N N   . ASP A 1 258 ? -20.788 -0.029  -36.919 1.00 30.32 258 A 1 
ATOM 2029 C CA  . ASP A 1 258 ? -20.858 -0.966  -38.045 1.00 31.72 258 A 1 
ATOM 2030 C C   . ASP A 1 258 ? -22.155 -1.781  -38.073 1.00 31.00 258 A 1 
ATOM 2031 O O   . ASP A 1 258 ? -22.618 -2.165  -39.146 1.00 29.86 258 A 1 
ATOM 2032 C CB  . ASP A 1 258 ? -19.625 -1.876  -38.048 1.00 30.08 258 A 1 
ATOM 2033 C CG  . ASP A 1 258 ? -18.341 -1.150  -38.459 1.00 27.21 258 A 1 
ATOM 2034 O OD1 . ASP A 1 258 ? -18.430 -0.014  -38.971 1.00 27.32 258 A 1 
ATOM 2035 O OD2 . ASP A 1 258 ? -17.264 -1.744  -38.244 1.00 28.04 258 A 1 
ATOM 2036 N N   . PHE A 1 259 ? -22.768 -2.011  -36.916 1.00 24.28 259 A 1 
ATOM 2037 C CA  . PHE A 1 259 ? -23.982 -2.832  -36.871 1.00 25.61 259 A 1 
ATOM 2038 C C   . PHE A 1 259 ? -25.157 -2.195  -37.622 1.00 25.68 259 A 1 
ATOM 2039 O O   . PHE A 1 259 ? -25.959 -2.899  -38.239 1.00 24.61 259 A 1 
ATOM 2040 C CB  . PHE A 1 259 ? -24.346 -3.149  -35.413 1.00 24.34 259 A 1 
ATOM 2041 C CG  . PHE A 1 259 ? -25.122 -4.441  -35.288 1.00 22.25 259 A 1 
ATOM 2042 C CD1 . PHE A 1 259 ? -26.527 -4.451  -35.326 1.00 20.50 259 A 1 
ATOM 2043 C CD2 . PHE A 1 259 ? -24.424 -5.663  -35.184 1.00 22.40 259 A 1 
ATOM 2044 C CE1 . PHE A 1 259 ? -27.232 -5.664  -35.254 1.00 20.87 259 A 1 
ATOM 2045 C CE2 . PHE A 1 259 ? -25.123 -6.875  -35.113 1.00 21.92 259 A 1 
ATOM 2046 C CZ  . PHE A 1 259 ? -26.528 -6.877  -35.147 1.00 23.60 259 A 1 
ATOM 2047 N N   . TYR A 1 260 ? -25.233 -0.864  -37.608 1.00 27.43 260 A 1 
ATOM 2048 C CA  . TYR A 1 260 ? -26.309 -0.171  -38.325 1.00 28.75 260 A 1 
ATOM 2049 C C   . TYR A 1 260 ? -26.115 -0.168  -39.847 1.00 28.02 260 A 1 
ATOM 2050 O O   . TYR A 1 260 ? -27.095 -0.019  -40.575 1.00 26.54 260 A 1 
ATOM 2051 C CB  . TYR A 1 260 ? -26.477 1.251   -37.773 1.00 27.35 260 A 1 
ATOM 2052 C CG  . TYR A 1 260 ? -27.344 1.300   -36.534 1.00 25.89 260 A 1 
ATOM 2053 C CD1 . TYR A 1 260 ? -28.750 1.300   -36.665 1.00 23.86 260 A 1 
ATOM 2054 C CD2 . TYR A 1 260 ? -26.770 1.317   -35.252 1.00 24.18 260 A 1 
ATOM 2055 C CE1 . TYR A 1 260 ? -29.570 1.333   -35.527 1.00 23.11 260 A 1 
ATOM 2056 C CE2 . TYR A 1 260 ? -27.582 1.342   -34.106 1.00 24.06 260 A 1 
ATOM 2057 C CZ  . TYR A 1 260 ? -28.983 1.351   -34.247 1.00 26.27 260 A 1 
ATOM 2058 O OH  . TYR A 1 260 ? -29.780 1.382   -33.129 1.00 25.08 260 A 1 
ATOM 2059 N N   . SER A 1 261 ? -24.889 -0.341  -40.338 1.00 28.43 261 A 1 
ATOM 2060 C CA  . SER A 1 261 ? -24.638 -0.257  -41.783 1.00 30.39 261 A 1 
ATOM 2061 C C   . SER A 1 261 ? -25.292 -1.392  -42.574 1.00 29.96 261 A 1 
ATOM 2062 O O   . SER A 1 261 ? -25.832 -1.156  -43.657 1.00 29.01 261 A 1 
ATOM 2063 C CB  . SER A 1 261 ? -23.134 -0.192  -42.067 1.00 28.73 261 A 1 
ATOM 2064 O OG  . SER A 1 261 ? -22.497 -1.432  -41.817 1.00 27.05 261 A 1 
ATOM 2065 N N   . MET A 1 262 ? -25.262 -2.616  -42.031 1.00 29.63 262 A 1 
ATOM 2066 C CA  . MET A 1 262 ? -25.717 -3.788  -42.789 1.00 30.27 262 A 1 
ATOM 2067 C C   . MET A 1 262 ? -27.206 -3.766  -43.134 1.00 30.05 262 A 1 
ATOM 2068 O O   . MET A 1 262 ? -27.579 -4.188  -44.226 1.00 29.24 262 A 1 
ATOM 2069 C CB  . MET A 1 262 ? -25.378 -5.085  -42.040 1.00 29.04 262 A 1 
ATOM 2070 C CG  . MET A 1 262 ? -24.096 -5.725  -42.576 1.00 27.03 262 A 1 
ATOM 2071 S SD  . MET A 1 262 ? -23.851 -7.420  -41.985 1.00 25.63 262 A 1 
ATOM 2072 C CE  . MET A 1 262 ? -22.404 -7.886  -42.960 1.00 24.18 262 A 1 
ATOM 2073 N N   . MET A 1 263 ? -28.056 -3.312  -42.218 1.00 31.47 263 A 1 
ATOM 2074 C CA  . MET A 1 263 ? -29.502 -3.360  -42.482 1.00 32.89 263 A 1 
ATOM 2075 C C   . MET A 1 263 ? -29.977 -2.351  -43.532 1.00 32.88 263 A 1 
ATOM 2076 O O   . MET A 1 263 ? -31.064 -2.519  -44.084 1.00 31.37 263 A 1 
ATOM 2077 C CB  . MET A 1 263 ? -30.312 -3.212  -41.188 1.00 30.96 263 A 1 
ATOM 2078 C CG  . MET A 1 263 ? -30.397 -4.530  -40.417 1.00 28.95 263 A 1 
ATOM 2079 S SD  . MET A 1 263 ? -31.796 -4.581  -39.259 1.00 26.68 263 A 1 
ATOM 2080 C CE  . MET A 1 263 ? -31.629 -6.263  -38.635 1.00 25.62 263 A 1 
ATOM 2081 N N   . ALA A 1 264 ? -29.189 -1.319  -43.805 1.00 31.08 264 A 1 
ATOM 2082 C CA  . ALA A 1 264 ? -29.635 -0.211  -44.654 1.00 34.09 264 A 1 
ATOM 2083 C C   . ALA A 1 264 ? -29.738 -0.542  -46.154 1.00 34.38 264 A 1 
ATOM 2084 O O   . ALA A 1 264 ? -30.073 0.337   -46.948 1.00 32.05 264 A 1 
ATOM 2085 C CB  . ALA A 1 264 ? -28.736 0.998   -44.386 1.00 31.12 264 A 1 
ATOM 2086 N N   . SER A 1 265 ? -29.470 -1.766  -46.568 1.00 28.57 265 A 1 
ATOM 2087 C CA  . SER A 1 265 ? -29.531 -2.176  -47.983 1.00 30.42 265 A 1 
ATOM 2088 C C   . SER A 1 265 ? -30.946 -2.253  -48.579 1.00 30.08 265 A 1 
ATOM 2089 O O   . SER A 1 265 ? -31.140 -2.826  -49.652 1.00 28.11 265 A 1 
ATOM 2090 C CB  . SER A 1 265 ? -28.779 -3.500  -48.171 1.00 27.77 265 A 1 
ATOM 2091 O OG  . SER A 1 265 ? -29.453 -4.560  -47.524 1.00 26.98 265 A 1 
ATOM 2092 N N   . GLY A 1 266 ? -31.939 -1.730  -47.879 1.00 30.33 266 A 1 
ATOM 2093 C CA  . GLY A 1 266 ? -33.344 -1.825  -48.274 1.00 31.49 266 A 1 
ATOM 2094 C C   . GLY A 1 266 ? -33.651 -1.209  -49.643 1.00 31.29 266 A 1 
ATOM 2095 O O   . GLY A 1 266 ? -33.029 -0.241  -50.075 1.00 28.84 266 A 1 
ATOM 2096 N N   . GLY A 1 267 ? -34.641 -1.774  -50.309 1.00 30.61 267 A 1 
ATOM 2097 C CA  . GLY A 1 267 ? -34.955 -1.473  -51.707 1.00 31.13 267 A 1 
ATOM 2098 C C   . GLY A 1 267 ? -35.321 -0.016  -51.991 1.00 30.93 267 A 1 
ATOM 2099 O O   . GLY A 1 267 ? -36.218 0.555   -51.377 1.00 28.81 267 A 1 
ATOM 2100 N N   . GLY A 1 268 ? -34.652 0.552   -52.984 1.00 29.37 268 A 1 
ATOM 2101 C CA  . GLY A 1 268 ? -34.849 1.926   -53.439 1.00 30.47 268 A 1 
ATOM 2102 C C   . GLY A 1 268 ? -36.176 2.156   -54.160 1.00 30.64 268 A 1 
ATOM 2103 O O   . GLY A 1 268 ? -36.200 2.226   -55.385 1.00 28.95 268 A 1 
ATOM 2104 N N   . ARG A 1 269 ? -37.259 2.283   -53.432 1.00 27.93 269 A 1 
ATOM 2105 C CA  . ARG A 1 269 ? -38.537 2.630   -54.067 1.00 29.73 269 A 1 
ATOM 2106 C C   . ARG A 1 269 ? -38.520 4.064   -54.604 1.00 28.87 269 A 1 
ATOM 2107 O O   . ARG A 1 269 ? -38.149 5.002   -53.919 1.00 27.34 269 A 1 
ATOM 2108 C CB  . ARG A 1 269 ? -39.734 2.370   -53.143 1.00 28.21 269 A 1 
ATOM 2109 C CG  . ARG A 1 269 ? -40.239 0.924   -53.272 1.00 27.43 269 A 1 
ATOM 2110 C CD  . ARG A 1 269 ? -41.553 0.728   -52.503 1.00 26.54 269 A 1 
ATOM 2111 N NE  . ARG A 1 269 ? -42.148 -0.601  -52.755 1.00 25.73 269 A 1 
ATOM 2112 C CZ  . ARG A 1 269 ? -43.308 -1.048  -52.289 1.00 25.89 269 A 1 
ATOM 2113 N NH1 . ARG A 1 269 ? -44.056 -0.316  -51.505 1.00 24.83 269 A 1 
ATOM 2114 N NH2 . ARG A 1 269 ? -43.743 -2.238  -52.607 1.00 23.84 269 A 1 
ATOM 2115 N N   . ASN A 1 270 ? -39.007 4.206   -55.810 1.00 28.05 270 A 1 
ATOM 2116 C CA  . ASN A 1 270 ? -38.855 5.315   -56.757 1.00 30.69 270 A 1 
ATOM 2117 C C   . ASN A 1 270 ? -39.699 6.580   -56.514 1.00 29.91 270 A 1 
ATOM 2118 O O   . ASN A 1 270 ? -39.818 7.366   -57.443 1.00 28.63 270 A 1 
ATOM 2119 C CB  . ASN A 1 270 ? -39.205 4.746   -58.149 1.00 28.83 270 A 1 
ATOM 2120 C CG  . ASN A 1 270 ? -38.011 4.424   -59.025 1.00 26.19 270 A 1 
ATOM 2121 O OD1 . ASN A 1 270 ? -36.875 4.699   -58.718 1.00 26.30 270 A 1 
ATOM 2122 N ND2 . ASN A 1 270 ? -38.255 3.832   -60.176 1.00 27.22 270 A 1 
ATOM 2123 N N   . SER A 1 271 ? -40.381 6.749   -55.409 1.00 28.62 271 A 1 
ATOM 2124 C CA  . SER A 1 271 ? -41.603 7.567   -55.380 1.00 31.28 271 A 1 
ATOM 2125 C C   . SER A 1 271 ? -41.412 9.014   -55.863 1.00 30.43 271 A 1 
ATOM 2126 O O   . SER A 1 271 ? -40.684 9.797   -55.261 1.00 28.73 271 A 1 
ATOM 2127 C CB  . SER A 1 271 ? -42.270 7.524   -54.003 1.00 28.65 271 A 1 
ATOM 2128 O OG  . SER A 1 271 ? -41.386 7.969   -52.993 1.00 28.10 271 A 1 
ATOM 2129 N N   . ASN A 1 272 ? -42.124 9.340   -56.924 1.00 27.08 272 A 1 
ATOM 2130 C CA  . ASN A 1 272 ? -41.914 10.467  -57.847 1.00 29.33 272 A 1 
ATOM 2131 C C   . ASN A 1 272 ? -42.473 11.831  -57.404 1.00 28.68 272 A 1 
ATOM 2132 O O   . ASN A 1 272 ? -42.451 12.760  -58.208 1.00 26.91 272 A 1 
ATOM 2133 C CB  . ASN A 1 272 ? -42.567 10.073  -59.184 1.00 27.06 272 A 1 
ATOM 2134 C CG  . ASN A 1 272 ? -41.612 9.619   -60.268 1.00 24.99 272 A 1 
ATOM 2135 O OD1 . ASN A 1 272 ? -40.407 9.666   -60.166 1.00 25.18 272 A 1 
ATOM 2136 N ND2 . ASN A 1 272 ? -42.152 9.172   -61.382 1.00 26.59 272 A 1 
ATOM 2137 N N   . PHE A 1 273 ? -43.061 11.957  -56.242 1.00 27.31 273 A 1 
ATOM 2138 C CA  . PHE A 1 273 ? -43.802 13.170  -55.866 1.00 30.05 273 A 1 
ATOM 2139 C C   . PHE A 1 273 ? -42.909 14.419  -55.877 1.00 28.85 273 A 1 
ATOM 2140 O O   . PHE A 1 273 ? -41.734 14.319  -55.550 1.00 26.94 273 A 1 
ATOM 2141 C CB  . PHE A 1 273 ? -44.439 12.959  -54.489 1.00 27.85 273 A 1 
ATOM 2142 C CG  . PHE A 1 273 ? -45.713 12.143  -54.487 1.00 27.06 273 A 1 
ATOM 2143 C CD1 . PHE A 1 273 ? -46.943 12.768  -54.759 1.00 25.57 273 A 1 
ATOM 2144 C CD2 . PHE A 1 273 ? -45.682 10.769  -54.194 1.00 27.69 273 A 1 
ATOM 2145 C CE1 . PHE A 1 273 ? -48.133 12.024  -54.739 1.00 25.52 273 A 1 
ATOM 2146 C CE2 . PHE A 1 273 ? -46.874 10.021  -54.178 1.00 26.78 273 A 1 
ATOM 2147 C CZ  . PHE A 1 273 ? -48.101 10.651  -54.452 1.00 28.23 273 A 1 
ATOM 2148 N N   . GLY A 1 274 ? -43.312 15.622  -56.129 1.00 29.26 274 A 1 
ATOM 2149 C CA  . GLY A 1 274 ? -44.459 16.294  -56.722 1.00 31.55 274 A 1 
ATOM 2150 C C   . GLY A 1 274 ? -44.039 17.735  -57.089 1.00 30.78 274 A 1 
ATOM 2151 O O   . GLY A 1 274 ? -42.846 18.029  -57.108 1.00 28.93 274 A 1 
ATOM 2152 N N   . PRO A 1 275 ? -44.952 18.641  -57.407 1.00 27.94 275 A 1 
ATOM 2153 C CA  . PRO A 1 275 ? -44.743 19.621  -58.489 1.00 29.79 275 A 1 
ATOM 2154 C C   . PRO A 1 275 ? -44.370 21.077  -58.144 1.00 29.98 275 A 1 
ATOM 2155 O O   . PRO A 1 275 ? -44.195 21.862  -59.068 1.00 28.02 275 A 1 
ATOM 2156 C CB  . PRO A 1 275 ? -46.095 19.598  -59.206 1.00 27.10 275 A 1 
ATOM 2157 C CG  . PRO A 1 275 ? -47.082 19.422  -58.057 1.00 27.55 275 A 1 
ATOM 2158 C CD  . PRO A 1 275 ? -46.338 18.474  -57.123 1.00 32.09 275 A 1 
ATOM 2159 N N   . GLY A 1 276 ? -44.363 21.511  -56.914 1.00 28.18 276 A 1 
ATOM 2160 C CA  . GLY A 1 276 ? -44.631 22.913  -56.542 1.00 30.11 276 A 1 
ATOM 2161 C C   . GLY A 1 276 ? -43.798 24.013  -57.228 1.00 29.78 276 A 1 
ATOM 2162 O O   . GLY A 1 276 ? -42.573 23.978  -57.209 1.00 27.89 276 A 1 
ATOM 2163 N N   . GLU A 1 277 ? -44.496 25.028  -57.782 1.00 28.07 277 A 1 
ATOM 2164 C CA  . GLU A 1 277 ? -44.032 25.929  -58.854 1.00 29.17 277 A 1 
ATOM 2165 C C   . GLU A 1 277 ? -43.244 27.201  -58.469 1.00 28.06 277 A 1 
ATOM 2166 O O   . GLU A 1 277 ? -42.683 27.832  -59.360 1.00 27.03 277 A 1 
ATOM 2167 C CB  . GLU A 1 277 ? -45.275 26.459  -59.597 1.00 28.35 277 A 1 
ATOM 2168 C CG  . GLU A 1 277 ? -46.105 25.415  -60.348 1.00 27.29 277 A 1 
ATOM 2169 C CD  . GLU A 1 277 ? -47.289 26.073  -61.074 1.00 26.26 277 A 1 
ATOM 2170 O OE1 . GLU A 1 277 ? -47.522 25.723  -62.255 1.00 24.95 277 A 1 
ATOM 2171 O OE2 . GLU A 1 277 ? -47.959 26.922  -60.445 1.00 30.04 277 A 1 
ATOM 2172 N N   . ALA A 1 278 ? -43.305 27.699  -57.256 1.00 27.72 278 A 1 
ATOM 2173 C CA  . ALA A 1 278 ? -43.483 29.139  -57.003 1.00 29.45 278 A 1 
ATOM 2174 C C   . ALA A 1 278 ? -42.429 30.109  -57.603 1.00 29.25 278 A 1 
ATOM 2175 O O   . ALA A 1 278 ? -41.234 29.858  -57.614 1.00 27.94 278 A 1 
ATOM 2176 C CB  . ALA A 1 278 ? -43.698 29.362  -55.506 1.00 27.39 278 A 1 
ATOM 2177 N N   . VAL A 1 279 ? -42.949 31.288  -58.037 1.00 27.53 279 A 1 
ATOM 2178 C CA  . VAL A 1 279 ? -42.474 32.068  -59.202 1.00 29.69 279 A 1 
ATOM 2179 C C   . VAL A 1 279 ? -41.422 33.158  -58.939 1.00 29.45 279 A 1 
ATOM 2180 O O   . VAL A 1 279 ? -40.714 33.544  -59.866 1.00 27.90 279 A 1 
ATOM 2181 C CB  . VAL A 1 279 ? -43.711 32.735  -59.849 1.00 27.45 279 A 1 
ATOM 2182 C CG1 . VAL A 1 279 ? -43.424 33.596  -61.075 1.00 25.21 279 A 1 
ATOM 2183 C CG2 . VAL A 1 279 ? -44.768 31.698  -60.263 1.00 27.50 279 A 1 
ATOM 2184 N N   . PHE A 1 280 ? -41.400 33.785  -57.781 1.00 26.25 280 A 1 
ATOM 2185 C CA  . PHE A 1 280 ? -41.138 35.228  -57.666 1.00 29.02 280 A 1 
ATOM 2186 C C   . PHE A 1 280 ? -39.765 35.730  -58.154 1.00 28.12 280 A 1 
ATOM 2187 O O   . PHE A 1 280 ? -38.722 35.158  -57.860 1.00 26.06 280 A 1 
ATOM 2188 C CB  . PHE A 1 280 ? -41.454 35.712  -56.248 1.00 27.06 280 A 1 
ATOM 2189 C CG  . PHE A 1 280 ? -42.900 36.117  -56.065 1.00 25.88 280 A 1 
ATOM 2190 C CD1 . PHE A 1 280 ? -43.316 37.417  -56.414 1.00 24.03 280 A 1 
ATOM 2191 C CD2 . PHE A 1 280 ? -43.847 35.194  -55.585 1.00 25.29 280 A 1 
ATOM 2192 C CE1 . PHE A 1 280 ? -44.665 37.786  -56.282 1.00 23.66 280 A 1 
ATOM 2193 C CE2 . PHE A 1 280 ? -45.195 35.561  -55.455 1.00 24.36 280 A 1 
ATOM 2194 C CZ  . PHE A 1 280 ? -45.608 36.858  -55.805 1.00 25.52 280 A 1 
ATOM 2195 N N   . GLY A 1 281 ? -39.791 36.874  -58.875 1.00 29.80 281 A 1 
ATOM 2196 C CA  . GLY A 1 281 ? -38.771 37.281  -59.835 1.00 30.87 281 A 1 
ATOM 2197 C C   . GLY A 1 281 ? -38.050 38.628  -59.676 1.00 30.51 281 A 1 
ATOM 2198 O O   . GLY A 1 281 ? -37.846 39.288  -60.697 1.00 28.58 281 A 1 
ATOM 2199 N N   . SER A 1 282 ? -37.713 39.113  -58.506 1.00 26.47 282 A 1 
ATOM 2200 C CA  . SER A 1 282 ? -37.291 40.519  -58.382 1.00 28.82 282 A 1 
ATOM 2201 C C   . SER A 1 282 ? -35.894 40.842  -58.946 1.00 28.28 282 A 1 
ATOM 2202 O O   . SER A 1 282 ? -35.024 39.996  -59.061 1.00 26.48 282 A 1 
ATOM 2203 C CB  . SER A 1 282 ? -37.482 41.037  -56.950 1.00 26.57 282 A 1 
ATOM 2204 O OG  . SER A 1 282 ? -36.569 40.428  -56.063 1.00 25.36 282 A 1 
ATOM 2205 N N   . LYS A 1 283 ? -35.724 42.135  -59.320 1.00 25.88 283 A 1 
ATOM 2206 C CA  . LYS A 1 283 ? -34.882 42.619  -60.434 1.00 28.39 283 A 1 
ATOM 2207 C C   . LYS A 1 283 ? -33.434 43.061  -60.155 1.00 27.05 283 A 1 
ATOM 2208 O O   . LYS A 1 283 ? -32.773 43.445  -61.120 1.00 25.70 283 A 1 
ATOM 2209 C CB  . LYS A 1 283 ? -35.569 43.872  -61.011 1.00 27.33 283 A 1 
ATOM 2210 C CG  . LYS A 1 283 ? -36.830 43.657  -61.856 1.00 26.42 283 A 1 
ATOM 2211 C CD  . LYS A 1 283 ? -37.336 45.025  -62.328 1.00 25.42 283 A 1 
ATOM 2212 C CE  . LYS A 1 283 ? -38.488 44.893  -63.323 1.00 22.95 283 A 1 
ATOM 2213 N NZ  . LYS A 1 283 ? -38.999 46.210  -63.766 1.00 22.71 283 A 1 
ATOM 2214 N N   . GLY A 1 284 ? -32.987 43.185  -58.942 1.00 29.88 284 A 1 
ATOM 2215 C CA  . GLY A 1 284 ? -32.079 44.267  -58.509 1.00 31.12 284 A 1 
ATOM 2216 C C   . GLY A 1 284 ? -30.759 44.533  -59.268 1.00 30.51 284 A 1 
ATOM 2217 O O   . GLY A 1 284 ? -30.335 43.744  -60.106 1.00 28.59 284 A 1 
ATOM 2218 N N   . PRO A 1 285 ? -30.138 45.663  -58.982 1.00 27.48 285 A 1 
ATOM 2219 C CA  . PRO A 1 285 ? -29.442 46.490  -59.974 1.00 29.12 285 A 1 
ATOM 2220 C C   . PRO A 1 285 ? -27.981 46.133  -60.321 1.00 29.09 285 A 1 
ATOM 2221 O O   . PRO A 1 285 ? -27.392 45.188  -59.829 1.00 27.14 285 A 1 
ATOM 2222 C CB  . PRO A 1 285 ? -29.581 47.917  -59.426 1.00 26.78 285 A 1 
ATOM 2223 C CG  . PRO A 1 285 ? -29.547 47.708  -57.916 1.00 26.61 285 A 1 
ATOM 2224 C CD  . PRO A 1 285 ? -30.351 46.428  -57.761 1.00 30.42 285 A 1 
ATOM 2225 N N   . THR A 1 286 ? -27.415 46.974  -61.180 1.00 27.55 286 A 1 
ATOM 2226 C CA  . THR A 1 286 ? -26.430 46.702  -62.241 1.00 29.40 286 A 1 
ATOM 2227 C C   . THR A 1 286 ? -24.941 47.056  -62.059 1.00 28.50 286 A 1 
ATOM 2228 O O   . THR A 1 286 ? -24.221 46.843  -63.037 1.00 27.06 286 A 1 
ATOM 2229 C CB  . THR A 1 286 ? -26.865 47.521  -63.473 1.00 27.73 286 A 1 
ATOM 2230 O OG1 . THR A 1 286 ? -27.356 48.783  -63.073 1.00 26.72 286 A 1 
ATOM 2231 C CG2 . THR A 1 286 ? -27.977 46.853  -64.276 1.00 27.46 286 A 1 
ATOM 2232 N N   . PRO A 1 287 ? -24.442 47.708  -61.054 1.00 26.48 287 A 1 
ATOM 2233 C CA  . PRO A 1 287 ? -23.390 48.718  -61.255 1.00 28.88 287 A 1 
ATOM 2234 C C   . PRO A 1 287 ? -21.988 48.242  -61.689 1.00 28.92 287 A 1 
ATOM 2235 O O   . PRO A 1 287 ? -21.701 47.066  -61.823 1.00 27.07 287 A 1 
ATOM 2236 C CB  . PRO A 1 287 ? -23.378 49.565  -59.980 1.00 26.81 287 A 1 
ATOM 2237 C CG  . PRO A 1 287 ? -23.839 48.580  -58.910 1.00 26.56 287 A 1 
ATOM 2238 C CD  . PRO A 1 287 ? -24.878 47.747  -59.666 1.00 30.77 287 A 1 
ATOM 2239 N N   . ARG A 1 288 ? -21.169 49.228  -61.926 1.00 26.70 288 A 1 
ATOM 2240 C CA  . ARG A 1 288 ? -20.218 49.460  -63.032 1.00 29.67 288 A 1 
ATOM 2241 C C   . ARG A 1 288 ? -18.730 49.043  -62.769 1.00 27.88 288 A 1 
ATOM 2242 O O   . ARG A 1 288 ? -18.512 48.147  -61.980 1.00 26.97 288 A 1 
ATOM 2243 C CB  . ARG A 1 288 ? -20.391 50.953  -63.389 1.00 29.92 288 A 1 
ATOM 2244 C CG  . ARG A 1 288 ? -21.372 51.302  -64.503 1.00 29.43 288 A 1 
ATOM 2245 C CD  . ARG A 1 288 ? -21.164 52.782  -64.842 1.00 28.63 288 A 1 
ATOM 2246 N NE  . ARG A 1 288 ? -22.073 53.269  -65.894 1.00 27.00 288 A 1 
ATOM 2247 C CZ  . ARG A 1 288 ? -22.092 54.501  -66.385 1.00 26.70 288 A 1 
ATOM 2248 N NH1 . ARG A 1 288 ? -21.266 55.428  -65.951 1.00 25.75 288 A 1 
ATOM 2249 N NH2 . ARG A 1 288 ? -22.940 54.847  -67.324 1.00 24.35 288 A 1 
ATOM 2250 N N   . PRO A 1 289 ? -17.691 49.673  -63.342 1.00 26.98 289 A 1 
ATOM 2251 C CA  . PRO A 1 289 ? -16.968 49.179  -64.526 1.00 29.38 289 A 1 
ATOM 2252 C C   . PRO A 1 289 ? -15.418 49.145  -64.468 1.00 28.96 289 A 1 
ATOM 2253 O O   . PRO A 1 289 ? -14.829 48.682  -65.438 1.00 27.50 289 A 1 
ATOM 2254 C CB  . PRO A 1 289 ? -17.360 50.221  -65.583 1.00 27.37 289 A 1 
ATOM 2255 C CG  . PRO A 1 289 ? -17.322 51.530  -64.794 1.00 27.36 289 A 1 
ATOM 2256 C CD  . PRO A 1 289 ? -17.588 51.097  -63.343 1.00 31.86 289 A 1 
ATOM 2257 N N   . SER A 1 290 ? -14.733 49.776  -63.552 1.00 26.14 290 A 1 
ATOM 2258 C CA  . SER A 1 290 ? -13.505 50.530  -63.876 1.00 29.40 290 A 1 
ATOM 2259 C C   . SER A 1 290 ? -12.231 49.720  -64.178 1.00 28.19 290 A 1 
ATOM 2260 O O   . SER A 1 290 ? -11.996 48.665  -63.615 1.00 26.86 290 A 1 
ATOM 2261 C CB  . SER A 1 290 ? -13.222 51.610  -62.826 1.00 27.83 290 A 1 
ATOM 2262 O OG  . SER A 1 290 ? -13.148 51.056  -61.526 1.00 27.39 290 A 1 
ATOM 2263 N N   . ASN A 1 291 ? -11.411 50.312  -65.038 1.00 25.72 291 A 1 
ATOM 2264 C CA  . ASN A 1 291 ? -10.467 49.665  -65.964 1.00 28.33 291 A 1 
ATOM 2265 C C   . ASN A 1 291 ? -8.979  49.575  -65.568 1.00 26.73 291 A 1 
ATOM 2266 O O   . ASN A 1 291 ? -8.244  48.962  -66.333 1.00 25.32 291 A 1 
ATOM 2267 C CB  . ASN A 1 291 ? -10.497 50.495  -67.264 1.00 26.89 291 A 1 
ATOM 2268 C CG  . ASN A 1 291 ? -11.495 50.062  -68.317 1.00 25.30 291 A 1 
ATOM 2269 O OD1 . ASN A 1 291 ? -12.244 49.114  -68.192 1.00 26.47 291 A 1 
ATOM 2270 N ND2 . ASN A 1 291 ? -11.519 50.769  -69.428 1.00 27.88 291 A 1 
ATOM 2271 N N   . TYR A 1 292 ? -8.494  50.265  -64.582 1.00 24.99 292 A 1 
ATOM 2272 C CA  . TYR A 1 292 ? -7.179  50.924  -64.669 1.00 28.33 292 A 1 
ATOM 2273 C C   . TYR A 1 292 ? -5.964  50.047  -65.048 1.00 26.68 292 A 1 
ATOM 2274 O O   . TYR A 1 292 ? -5.857  48.892  -64.651 1.00 25.16 292 A 1 
ATOM 2275 C CB  . TYR A 1 292 ? -6.919  51.779  -63.424 1.00 27.16 292 A 1 
ATOM 2276 C CG  . TYR A 1 292 ? -7.455  53.193  -63.564 1.00 26.86 292 A 1 
ATOM 2277 C CD1 . TYR A 1 292 ? -6.679  54.175  -64.208 1.00 26.26 292 A 1 
ATOM 2278 C CD2 . TYR A 1 292 ? -8.739  53.518  -63.083 1.00 28.22 292 A 1 
ATOM 2279 C CE1 . TYR A 1 292 ? -7.178  55.487  -64.369 1.00 26.70 292 A 1 
ATOM 2280 C CE2 . TYR A 1 292 ? -9.245  54.826  -63.242 1.00 29.15 292 A 1 
ATOM 2281 C CZ  . TYR A 1 292 ? -8.460  55.808  -63.884 1.00 31.35 292 A 1 
ATOM 2282 O OH  . TYR A 1 292 ? -8.953  57.084  -64.038 1.00 30.44 292 A 1 
ATOM 2283 N N   . GLU A 1 293 ? -5.074  50.680  -65.848 1.00 28.34 293 A 1 
ATOM 2284 C CA  . GLU A 1 293 ? -4.172  50.028  -66.820 1.00 29.97 293 A 1 
ATOM 2285 C C   . GLU A 1 293 ? -2.710  49.726  -66.394 1.00 28.25 293 A 1 
ATOM 2286 O O   . GLU A 1 293 ? -2.150  48.735  -66.856 1.00 28.20 293 A 1 
ATOM 2287 C CB  . GLU A 1 293 ? -4.040  50.978  -68.030 1.00 29.91 293 A 1 
ATOM 2288 C CG  . GLU A 1 293 ? -5.315  51.246  -68.836 1.00 29.53 293 A 1 
ATOM 2289 C CD  . GLU A 1 293 ? -5.084  52.269  -69.962 1.00 29.69 293 A 1 
ATOM 2290 O OE1 . GLU A 1 293 ? -5.495  51.978  -71.118 1.00 27.79 293 A 1 
ATOM 2291 O OE2 . GLU A 1 293 ? -4.541  53.349  -69.662 1.00 33.48 293 A 1 
ATOM 2292 N N   . GLU A 1 294 ? -2.060  50.619  -65.732 1.00 29.20 294 A 1 
ATOM 2293 C CA  . GLU A 1 294 ? -0.705  51.102  -66.101 1.00 30.61 294 A 1 
ATOM 2294 C C   . GLU A 1 294 ? 0.534   50.179  -65.876 1.00 28.79 294 A 1 
ATOM 2295 O O   . GLU A 1 294 ? 0.452   49.102  -65.326 1.00 27.93 294 A 1 
ATOM 2296 C CB  . GLU A 1 294 ? -0.474  52.484  -65.452 1.00 30.07 294 A 1 
ATOM 2297 C CG  . GLU A 1 294 ? -0.979  53.663  -66.292 1.00 29.56 294 A 1 
ATOM 2298 C CD  . GLU A 1 294 ? -0.576  55.042  -65.737 1.00 30.04 294 A 1 
ATOM 2299 O OE1 . GLU A 1 294 ? -0.845  56.052  -66.439 1.00 29.05 294 A 1 
ATOM 2300 O OE2 . GLU A 1 294 ? -0.003  55.106  -64.623 1.00 34.03 294 A 1 
ATOM 2301 N N   . ASP A 1 295 ? 1.721   50.650  -66.267 1.00 30.29 295 A 1 
ATOM 2302 C CA  . ASP A 1 295 ? 2.539   50.278  -67.426 1.00 31.89 295 A 1 
ATOM 2303 C C   . ASP A 1 295 ? 4.013   49.860  -67.138 1.00 30.06 295 A 1 
ATOM 2304 O O   . ASP A 1 295 ? 4.498   48.845  -67.648 1.00 28.84 295 A 1 
ATOM 2305 C CB  . ASP A 1 295 ? 2.537   51.514  -68.349 1.00 30.28 295 A 1 
ATOM 2306 C CG  . ASP A 1 295 ? 3.272   51.357  -69.680 1.00 28.30 295 A 1 
ATOM 2307 O OD1 . ASP A 1 295 ? 3.159   50.281  -70.308 1.00 28.98 295 A 1 
ATOM 2308 O OD2 . ASP A 1 295 ? 3.970   52.319  -70.075 1.00 30.54 295 A 1 
ATOM 2309 N N   . GLY A 1 296 ? 4.741   50.674  -66.429 1.00 29.49 296 A 1 
ATOM 2310 C CA  . GLY A 1 296 ? 6.213   50.763  -66.546 1.00 31.12 296 A 1 
ATOM 2311 C C   . GLY A 1 296 ? 7.085   49.631  -65.954 1.00 30.63 296 A 1 
ATOM 2312 O O   . GLY A 1 296 ? 6.601   48.672  -65.396 1.00 29.04 296 A 1 
ATOM 2313 N N   . GLY A 1 297 ? 8.344   49.646  -65.920 1.00 28.34 297 A 1 
ATOM 2314 C CA  . GLY A 1 297 ? 9.456   50.167  -66.694 1.00 30.71 297 A 1 
ATOM 2315 C C   . GLY A 1 297 ? 10.716  49.284  -66.497 1.00 29.70 297 A 1 
ATOM 2316 O O   . GLY A 1 297 ? 10.608  48.159  -66.018 1.00 28.13 297 A 1 
ATOM 2317 N N   . PRO A 1 298 ? 11.887  49.706  -66.863 1.00 28.68 298 A 1 
ATOM 2318 C CA  . PRO A 1 298 ? 12.787  48.854  -67.666 1.00 30.92 298 A 1 
ATOM 2319 C C   . PRO A 1 298 ? 14.126  48.352  -67.079 1.00 30.81 298 A 1 
ATOM 2320 O O   . PRO A 1 298 ? 14.849  47.664  -67.799 1.00 29.24 298 A 1 
ATOM 2321 C CB  . PRO A 1 298 ? 13.082  49.774  -68.856 1.00 28.67 298 A 1 
ATOM 2322 C CG  . PRO A 1 298 ? 13.224  51.141  -68.202 1.00 29.58 298 A 1 
ATOM 2323 C CD  . PRO A 1 298 ? 12.185  51.085  -67.079 1.00 35.08 298 A 1 
ATOM 2324 N N   . ALA A 1 299 ? 14.573  48.802  -65.935 1.00 27.83 299 A 1 
ATOM 2325 C CA  . ALA A 1 299 ? 16.007  49.120  -65.771 1.00 29.91 299 A 1 
ATOM 2326 C C   . ALA A 1 299 ? 17.046  47.955  -65.730 1.00 29.30 299 A 1 
ATOM 2327 O O   . ALA A 1 299 ? 16.753  46.785  -65.559 1.00 28.15 299 A 1 
ATOM 2328 C CB  . ALA A 1 299 ? 16.170  50.090  -64.597 1.00 28.52 299 A 1 
ATOM 2329 N N   . LYS A 1 300 ? 18.269  48.359  -65.918 1.00 27.72 300 A 1 
ATOM 2330 C CA  . LYS A 1 300 ? 19.396  47.744  -66.662 1.00 29.55 300 A 1 
ATOM 2331 C C   . LYS A 1 300 ? 20.438  46.936  -65.806 1.00 27.83 300 A 1 
ATOM 2332 O O   . LYS A 1 300 ? 20.093  46.410  -64.773 1.00 26.93 300 A 1 
ATOM 2333 C CB  . LYS A 1 300 ? 20.032  48.901  -67.472 1.00 29.54 300 A 1 
ATOM 2334 C CG  . LYS A 1 300 ? 19.493  49.171  -68.877 1.00 29.02 300 A 1 
ATOM 2335 C CD  . LYS A 1 300 ? 20.387  50.242  -69.520 1.00 28.52 300 A 1 
ATOM 2336 C CE  . LYS A 1 300 ? 19.992  50.552  -70.966 1.00 26.55 300 A 1 
ATOM 2337 N NZ  . LYS A 1 300 ? 20.834  51.629  -71.555 1.00 25.92 300 A 1 
ATOM 2338 N N   . PRO A 1 301 ? 21.670  46.830  -66.168 1.00 29.82 301 A 1 
ATOM 2339 C CA  . PRO A 1 301 ? 22.348  45.618  -66.684 1.00 31.12 301 A 1 
ATOM 2340 C C   . PRO A 1 301 ? 23.676  45.179  -66.017 1.00 30.24 301 A 1 
ATOM 2341 O O   . PRO A 1 301 ? 24.127  44.059  -66.257 1.00 28.56 301 A 1 
ATOM 2342 C CB  . PRO A 1 301 ? 22.685  46.054  -68.117 1.00 28.90 301 A 1 
ATOM 2343 C CG  . PRO A 1 301 ? 23.119  47.512  -67.937 1.00 29.54 301 A 1 
ATOM 2344 C CD  . PRO A 1 301 ? 22.361  47.966  -66.690 1.00 35.32 301 A 1 
ATOM 2345 N N   . THR A 1 302 ? 24.403  46.050  -65.406 1.00 29.04 302 A 1 
ATOM 2346 C CA  . THR A 1 302 ? 25.891  45.998  -65.327 1.00 29.45 302 A 1 
ATOM 2347 C C   . THR A 1 302 ? 26.465  45.192  -64.139 1.00 27.91 302 A 1 
ATOM 2348 O O   . THR A 1 302 ? 25.766  44.989  -63.174 1.00 26.47 302 A 1 
ATOM 2349 C CB  . THR A 1 302 ? 26.439  47.436  -65.250 1.00 27.38 302 A 1 
ATOM 2350 O OG1 . THR A 1 302 ? 25.752  48.183  -64.266 1.00 27.62 302 A 1 
ATOM 2351 C CG2 . THR A 1 302 ? 26.317  48.204  -66.555 1.00 29.41 302 A 1 
ATOM 2352 N N   . ALA A 1 303 ? 27.708  44.789  -64.067 1.00 29.42 303 A 1 
ATOM 2353 C CA  . ALA A 1 303 ? 28.788  44.507  -65.030 1.00 31.44 303 A 1 
ATOM 2354 C C   . ALA A 1 303 ? 29.981  43.750  -64.392 1.00 30.43 303 A 1 
ATOM 2355 O O   . ALA A 1 303 ? 30.287  42.638  -64.796 1.00 28.99 303 A 1 
ATOM 2356 C CB  . ALA A 1 303 ? 29.352  45.799  -65.643 1.00 29.79 303 A 1 
ATOM 2357 N N   . ALA A 1 304 ? 30.699  44.384  -63.505 1.00 30.26 304 A 1 
ATOM 2358 C CA  . ALA A 1 304 ? 32.107  44.064  -63.185 1.00 31.00 304 A 1 
ATOM 2359 C C   . ALA A 1 304 ? 32.300  43.029  -62.042 1.00 30.01 304 A 1 
ATOM 2360 O O   . ALA A 1 304 ? 31.357  42.724  -61.342 1.00 28.84 304 A 1 
ATOM 2361 C CB  . ALA A 1 304 ? 32.789  45.406  -62.873 1.00 29.40 304 A 1 
ATOM 2362 N N   . GLY A 1 305 ? 33.436  42.450  -61.750 1.00 29.42 305 A 1 
ATOM 2363 C CA  . GLY A 1 305 ? 34.779  42.631  -62.322 1.00 30.00 305 A 1 
ATOM 2364 C C   . GLY A 1 305 ? 35.868  41.718  -61.713 1.00 28.86 305 A 1 
ATOM 2365 O O   . GLY A 1 305 ? 35.839  40.502  -61.867 1.00 27.64 305 A 1 
ATOM 2366 N N   . THR A 1 306 ? 36.815  42.315  -61.099 1.00 29.10 306 A 1 
ATOM 2367 C CA  . THR A 1 306 ? 38.185  41.806  -60.838 1.00 29.76 306 A 1 
ATOM 2368 C C   . THR A 1 306 ? 38.362  40.973  -59.544 1.00 28.56 306 A 1 
ATOM 2369 O O   . THR A 1 306 ? 37.458  40.932  -58.743 1.00 27.05 306 A 1 
ATOM 2370 C CB  . THR A 1 306 ? 39.099  43.040  -60.775 1.00 27.40 306 A 1 
ATOM 2371 O OG1 . THR A 1 306 ? 38.579  43.997  -59.866 1.00 27.60 306 A 1 
ATOM 2372 C CG2 . THR A 1 306 ? 39.246  43.751  -62.116 1.00 29.86 306 A 1 
ATOM 2373 N N   . ALA A 1 307 ? 39.468  40.374  -59.193 1.00 28.66 307 A 1 
ATOM 2374 C CA  . ALA A 1 307 ? 40.668  39.915  -59.912 1.00 30.38 307 A 1 
ATOM 2375 C C   . ALA A 1 307 ? 41.542  38.940  -59.087 1.00 29.51 307 A 1 
ATOM 2376 O O   . ALA A 1 307 ? 41.816  37.836  -59.527 1.00 28.41 307 A 1 
ATOM 2377 C CB  . ALA A 1 307 ? 41.579  41.099  -60.290 1.00 28.76 307 A 1 
ATOM 2378 N N   . ALA A 1 308 ? 42.063  39.397  -57.964 1.00 29.28 308 A 1 
ATOM 2379 C CA  . ALA A 1 308 ? 43.280  38.853  -57.333 1.00 31.24 308 A 1 
ATOM 2380 C C   . ALA A 1 308 ? 43.031  37.652  -56.389 1.00 30.42 308 A 1 
ATOM 2381 O O   . ALA A 1 308 ? 41.914  37.413  -55.990 1.00 29.21 308 A 1 
ATOM 2382 C CB  . ALA A 1 308 ? 43.965  40.029  -56.616 1.00 29.46 308 A 1 
ATOM 2383 N N   . GLY A 1 309 ? 43.959  36.868  -55.940 1.00 30.50 309 A 1 
ATOM 2384 C CA  . GLY A 1 309 ? 45.418  36.939  -56.068 1.00 31.50 309 A 1 
ATOM 2385 C C   . GLY A 1 309 ? 46.128  35.727  -55.441 1.00 30.33 309 A 1 
ATOM 2386 O O   . GLY A 1 309 ? 45.763  34.594  -55.718 1.00 28.73 309 A 1 
ATOM 2387 N N   . ALA A 1 310 ? 47.137  35.960  -54.644 1.00 29.77 310 A 1 
ATOM 2388 C CA  . ALA A 1 310 ? 48.358  35.154  -54.762 1.00 31.42 310 A 1 
ATOM 2389 C C   . ALA A 1 310 ? 48.744  34.147  -53.660 1.00 30.41 310 A 1 
ATOM 2390 O O   . ALA A 1 310 ? 49.484  33.222  -53.956 1.00 29.47 310 A 1 
ATOM 2391 C CB  . ALA A 1 310 ? 49.499  36.169  -54.915 1.00 29.99 310 A 1 
ATOM 2392 N N   . GLY A 1 311 ? 48.410  34.377  -52.409 1.00 28.36 311 A 1 
ATOM 2393 C CA  . GLY A 1 311 ? 49.276  34.095  -51.250 1.00 30.93 311 A 1 
ATOM 2394 C C   . GLY A 1 311 ? 49.958  32.719  -51.148 1.00 30.48 311 A 1 
ATOM 2395 O O   . GLY A 1 311 ? 49.325  31.675  -51.267 1.00 29.22 311 A 1 
ATOM 2396 N N   . ARG A 1 312 ? 51.221  32.765  -50.902 1.00 28.04 312 A 1 
ATOM 2397 C CA  . ARG A 1 312 ? 52.189  31.680  -51.161 1.00 29.98 312 A 1 
ATOM 2398 C C   . ARG A 1 312 ? 52.461  30.640  -50.061 1.00 28.19 312 A 1 
ATOM 2399 O O   . ARG A 1 312 ? 52.855  29.544  -50.428 1.00 28.01 312 A 1 
ATOM 2400 C CB  . ARG A 1 312 ? 53.555  32.327  -51.436 1.00 29.42 312 A 1 
ATOM 2401 C CG  . ARG A 1 312 ? 53.744  33.034  -52.785 1.00 29.69 312 A 1 
ATOM 2402 C CD  . ARG A 1 312 ? 55.164  33.614  -52.808 1.00 30.27 312 A 1 
ATOM 2403 N NE  . ARG A 1 312 ? 55.541  34.142  -54.134 1.00 28.37 312 A 1 
ATOM 2404 C CZ  . ARG A 1 312 ? 56.698  34.724  -54.438 1.00 27.60 312 A 1 
ATOM 2405 N NH1 . ARG A 1 312 ? 57.625  34.931  -53.534 1.00 26.49 312 A 1 
ATOM 2406 N NH2 . ARG A 1 312 ? 56.949  35.104  -55.659 1.00 25.90 312 A 1 
ATOM 2407 N N   . PHE A 1 313 ? 52.528  31.026  -48.814 1.00 25.57 313 A 1 
ATOM 2408 C CA  . PHE A 1 313 ? 53.785  30.796  -48.081 1.00 28.62 313 A 1 
ATOM 2409 C C   . PHE A 1 313 ? 54.102  29.357  -47.622 1.00 27.28 313 A 1 
ATOM 2410 O O   . PHE A 1 313 ? 53.236  28.525  -47.433 1.00 25.64 313 A 1 
ATOM 2411 C CB  . PHE A 1 313 ? 53.958  31.827  -46.959 1.00 26.85 313 A 1 
ATOM 2412 C CG  . PHE A 1 313 ? 54.781  33.033  -47.375 1.00 26.85 313 A 1 
ATOM 2413 C CD1 . PHE A 1 313 ? 56.184  32.962  -47.395 1.00 26.20 313 A 1 
ATOM 2414 C CD2 . PHE A 1 313 ? 54.139  34.228  -47.763 1.00 28.69 313 A 1 
ATOM 2415 C CE1 . PHE A 1 313 ? 56.941  34.080  -47.802 1.00 26.82 313 A 1 
ATOM 2416 C CE2 . PHE A 1 313 ? 54.889  35.342  -48.170 1.00 28.35 313 A 1 
ATOM 2417 C CZ  . PHE A 1 313 ? 56.293  35.270  -48.189 1.00 31.02 313 A 1 
ATOM 2418 N N   . HIS A 1 314 ? 55.406  29.113  -47.470 1.00 31.67 314 A 1 
ATOM 2419 C CA  . HIS A 1 314 ? 56.065  27.812  -47.721 1.00 35.23 314 A 1 
ATOM 2420 C C   . HIS A 1 314 ? 56.584  27.019  -46.497 1.00 32.67 314 A 1 
ATOM 2421 O O   . HIS A 1 314 ? 56.838  25.826  -46.624 1.00 31.77 314 A 1 
ATOM 2422 C CB  . HIS A 1 314 ? 57.277  28.134  -48.608 1.00 33.63 314 A 1 
ATOM 2423 C CG  . HIS A 1 314 ? 57.404  27.351  -49.884 1.00 33.25 314 A 1 
ATOM 2424 N ND1 . HIS A 1 314 ? 57.513  25.989  -50.014 1.00 33.16 314 A 1 
ATOM 2425 C CD2 . HIS A 1 314 ? 57.524  27.883  -51.156 1.00 33.35 314 A 1 
ATOM 2426 C CE1 . HIS A 1 314 ? 57.689  25.705  -51.315 1.00 32.44 314 A 1 
ATOM 2427 N NE2 . HIS A 1 314 ? 57.705  26.831  -52.039 1.00 33.18 314 A 1 
ATOM 2428 N N   . TYR A 1 315 ? 56.873  27.683  -45.417 1.00 26.59 315 A 1 
ATOM 2429 C CA  . TYR A 1 315 ? 57.933  27.320  -44.451 1.00 29.41 315 A 1 
ATOM 2430 C C   . TYR A 1 315 ? 57.770  25.963  -43.714 1.00 28.02 315 A 1 
ATOM 2431 O O   . TYR A 1 315 ? 56.658  25.512  -43.529 1.00 26.75 315 A 1 
ATOM 2432 C CB  . TYR A 1 315 ? 58.024  28.452  -43.418 1.00 28.47 315 A 1 
ATOM 2433 C CG  . TYR A 1 315 ? 58.751  29.700  -43.866 1.00 28.49 315 A 1 
ATOM 2434 C CD1 . TYR A 1 315 ? 60.156  29.736  -43.842 1.00 28.28 315 A 1 
ATOM 2435 C CD2 . TYR A 1 315 ? 58.026  30.841  -44.265 1.00 30.00 315 A 1 
ATOM 2436 C CE1 . TYR A 1 315 ? 60.840  30.909  -44.221 1.00 27.97 315 A 1 
ATOM 2437 C CE2 . TYR A 1 315 ? 58.706  32.016  -44.649 1.00 29.60 315 A 1 
ATOM 2438 C CZ  . TYR A 1 315 ? 60.115  32.046  -44.623 1.00 32.00 315 A 1 
ATOM 2439 O OH  . TYR A 1 315 ? 60.780  33.185  -44.996 1.00 30.86 315 A 1 
ATOM 2440 N N   . GLN A 1 316 ? 58.786  25.313  -43.182 1.00 30.20 316 A 1 
ATOM 2441 C CA  . GLN A 1 316 ? 60.194  25.053  -43.569 1.00 31.15 316 A 1 
ATOM 2442 C C   . GLN A 1 316 ? 60.808  23.843  -42.817 1.00 29.19 316 A 1 
ATOM 2443 O O   . GLN A 1 316 ? 61.075  22.816  -43.430 1.00 28.22 316 A 1 
ATOM 2444 C CB  . GLN A 1 316 ? 61.105  26.275  -43.298 1.00 30.05 316 A 1 
ATOM 2445 C CG  . GLN A 1 316 ? 62.487  26.184  -43.977 1.00 30.51 316 A 1 
ATOM 2446 C CD  . GLN A 1 316 ? 63.409  27.369  -43.644 1.00 30.76 316 A 1 
ATOM 2447 O OE1 . GLN A 1 316 ? 63.252  28.064  -42.656 1.00 30.67 316 A 1 
ATOM 2448 N NE2 . GLN A 1 316 ? 64.414  27.630  -44.453 1.00 33.23 316 A 1 
ATOM 2449 N N   . SER A 1 317 ? 61.120  24.000  -41.563 1.00 29.07 317 A 1 
ATOM 2450 C CA  . SER A 1 317 ? 62.111  23.195  -40.807 1.00 30.76 317 A 1 
ATOM 2451 C C   . SER A 1 317 ? 61.499  22.051  -39.976 1.00 29.80 317 A 1 
ATOM 2452 O O   . SER A 1 317 ? 60.295  21.986  -39.849 1.00 28.44 317 A 1 
ATOM 2453 C CB  . SER A 1 317 ? 62.892  24.165  -39.903 1.00 28.85 317 A 1 
ATOM 2454 O OG  . SER A 1 317 ? 62.012  24.877  -39.051 1.00 28.89 317 A 1 
ATOM 2455 N N   . GLY A 1 318 ? 62.174  21.145  -39.342 1.00 31.52 318 A 1 
ATOM 2456 C CA  . GLY A 1 318 ? 63.600  20.805  -39.200 1.00 32.12 318 A 1 
ATOM 2457 C C   . GLY A 1 318 ? 63.771  19.485  -38.421 1.00 31.23 318 A 1 
ATOM 2458 O O   . GLY A 1 318 ? 62.794  18.811  -38.150 1.00 29.46 318 A 1 
ATOM 2459 N N   . GLY A 1 319 ? 64.978  19.117  -38.062 1.00 30.14 319 A 1 
ATOM 2460 C CA  . GLY A 1 319 ? 65.600  17.786  -38.146 1.00 31.24 319 A 1 
ATOM 2461 C C   . GLY A 1 319 ? 65.495  16.609  -37.147 1.00 30.53 319 A 1 
ATOM 2462 O O   . GLY A 1 319 ? 64.896  15.601  -37.496 1.00 28.96 319 A 1 
ATOM 2463 N N   . SER A 1 320 ? 66.203  16.634  -36.018 1.00 28.31 320 A 1 
ATOM 2464 C CA  . SER A 1 320 ? 66.867  15.464  -35.383 1.00 29.60 320 A 1 
ATOM 2465 C C   . SER A 1 320 ? 65.972  14.555  -34.498 1.00 29.05 320 A 1 
ATOM 2466 O O   . SER A 1 320 ? 64.807  14.848  -34.345 1.00 27.65 320 A 1 
ATOM 2467 C CB  . SER A 1 320 ? 68.057  16.019  -34.584 1.00 27.54 320 A 1 
ATOM 2468 O OG  . SER A 1 320 ? 67.620  16.915  -33.578 1.00 28.03 320 A 1 
ATOM 2469 N N   . GLY A 1 321 ? 66.352  13.475  -33.851 1.00 30.20 321 A 1 
ATOM 2470 C CA  . GLY A 1 321 ? 67.630  12.770  -33.659 1.00 31.25 321 A 1 
ATOM 2471 C C   . GLY A 1 321 ? 67.445  11.299  -33.198 1.00 30.48 321 A 1 
ATOM 2472 O O   . GLY A 1 321 ? 66.511  10.645  -33.641 1.00 29.08 321 A 1 
ATOM 2473 N N   . GLY A 1 322 ? 68.332  10.759  -32.342 1.00 29.67 322 A 1 
ATOM 2474 C CA  . GLY A 1 322 ? 68.488  9.312   -32.027 1.00 30.24 322 A 1 
ATOM 2475 C C   . GLY A 1 322 ? 67.482  8.665   -31.035 1.00 29.60 322 A 1 
ATOM 2476 O O   . GLY A 1 322 ? 66.455  9.253   -30.779 1.00 28.05 322 A 1 
ATOM 2477 N N   . GLY A 1 323 ? 67.607  7.513   -30.412 1.00 30.10 323 A 1 
ATOM 2478 C CA  . GLY A 1 323 ? 68.764  6.624   -30.240 1.00 30.68 323 A 1 
ATOM 2479 C C   . GLY A 1 323 ? 68.413  5.142   -29.911 1.00 30.09 323 A 1 
ATOM 2480 O O   . GLY A 1 323 ? 68.081  4.401   -30.816 1.00 28.77 323 A 1 
ATOM 2481 N N   . GLY A 1 324 ? 68.530  4.673   -28.624 1.00 28.54 324 A 1 
ATOM 2482 C CA  . GLY A 1 324 ? 68.631  3.234   -28.264 1.00 29.84 324 A 1 
ATOM 2483 C C   . GLY A 1 324 ? 67.324  2.401   -28.146 1.00 29.41 324 A 1 
ATOM 2484 O O   . GLY A 1 324 ? 66.273  2.899   -28.488 1.00 27.92 324 A 1 
ATOM 2485 N N   . GLY A 1 325 ? 67.240  1.170   -27.651 1.00 28.99 325 A 1 
ATOM 2486 C CA  . GLY A 1 325 ? 68.298  0.181   -27.376 1.00 30.44 325 A 1 
ATOM 2487 C C   . GLY A 1 325 ? 67.825  -1.223  -26.942 1.00 30.01 325 A 1 
ATOM 2488 O O   . GLY A 1 325 ? 68.055  -2.198  -27.643 1.00 28.69 325 A 1 
ATOM 2489 N N   . ALA A 1 326 ? 67.214  -1.367  -25.769 1.00 27.94 326 A 1 
ATOM 2490 C CA  . ALA A 1 326 ? 67.097  -2.650  -25.040 1.00 30.45 326 A 1 
ATOM 2491 C C   . ALA A 1 326 ? 65.924  -3.572  -25.468 1.00 30.35 326 A 1 
ATOM 2492 O O   . ALA A 1 326 ? 64.981  -3.104  -26.074 1.00 28.92 326 A 1 
ATOM 2493 C CB  . ALA A 1 326 ? 67.002  -2.283  -23.554 1.00 28.36 326 A 1 
ATOM 2494 N N   . HIS A 1 327 ? 65.812  -4.822  -25.028 1.00 30.44 327 A 1 
ATOM 2495 C CA  . HIS A 1 327 ? 66.728  -5.988  -25.117 1.00 33.13 327 A 1 
ATOM 2496 C C   . HIS A 1 327 ? 65.960  -7.335  -25.075 1.00 31.32 327 A 1 
ATOM 2497 O O   . HIS A 1 327 ? 66.343  -8.272  -25.756 1.00 30.16 327 A 1 
ATOM 2498 C CB  . HIS A 1 327 ? 67.741  -6.003  -23.954 1.00 31.72 327 A 1 
ATOM 2499 C CG  . HIS A 1 327 ? 69.144  -6.403  -24.336 1.00 31.13 327 A 1 
ATOM 2500 N ND1 . HIS A 1 327 ? 69.531  -7.481  -25.093 1.00 31.09 327 A 1 
ATOM 2501 C CD2 . HIS A 1 327 ? 70.307  -5.750  -23.966 1.00 31.49 327 A 1 
ATOM 2502 C CE1 . HIS A 1 327 ? 70.866  -7.471  -25.186 1.00 29.92 327 A 1 
ATOM 2503 N NE2 . HIS A 1 327 ? 71.373  -6.437  -24.507 1.00 31.20 327 A 1 
ATOM 2504 N N   . TYR A 1 328 ? 64.965  -7.491  -24.179 1.00 27.92 328 A 1 
ATOM 2505 C CA  . TYR A 1 328 ? 64.776  -8.779  -23.476 1.00 30.05 328 A 1 
ATOM 2506 C C   . TYR A 1 328 ? 64.054  -9.911  -24.254 1.00 28.23 328 A 1 
ATOM 2507 O O   . TYR A 1 328 ? 63.385  -9.659  -25.246 1.00 26.74 328 A 1 
ATOM 2508 C CB  . TYR A 1 328 ? 64.210  -8.524  -22.065 1.00 28.63 328 A 1 
ATOM 2509 C CG  . TYR A 1 328 ? 65.302  -8.405  -21.014 1.00 28.03 328 A 1 
ATOM 2510 C CD1 . TYR A 1 328 ? 65.990  -9.550  -20.569 1.00 27.29 328 A 1 
ATOM 2511 C CD2 . TYR A 1 328 ? 65.659  -7.140  -20.508 1.00 28.87 328 A 1 
ATOM 2512 C CE1 . TYR A 1 328 ? 67.038  -9.433  -19.632 1.00 26.69 328 A 1 
ATOM 2513 C CE2 . TYR A 1 328 ? 66.702  -7.019  -19.574 1.00 28.65 328 A 1 
ATOM 2514 C CZ  . TYR A 1 328 ? 67.392  -8.167  -19.137 1.00 30.57 328 A 1 
ATOM 2515 O OH  . TYR A 1 328 ? 68.418  -8.050  -18.233 1.00 29.86 328 A 1 
ATOM 2516 N N   . PRO A 1 329 ? 64.266  -11.161 -23.823 1.00 28.09 329 A 1 
ATOM 2517 C CA  . PRO A 1 329 ? 64.425  -12.319 -24.714 1.00 30.26 329 A 1 
ATOM 2518 C C   . PRO A 1 329 ? 63.192  -13.229 -24.910 1.00 29.93 329 A 1 
ATOM 2519 O O   . PRO A 1 329 ? 62.083  -12.928 -24.503 1.00 28.22 329 A 1 
ATOM 2520 C CB  . PRO A 1 329 ? 65.602  -13.078 -24.086 1.00 28.56 329 A 1 
ATOM 2521 C CG  . PRO A 1 329 ? 65.334  -12.909 -22.592 1.00 28.71 329 A 1 
ATOM 2522 C CD  . PRO A 1 329 ? 64.832  -11.479 -22.522 1.00 33.46 329 A 1 
ATOM 2523 N N   . ALA A 1 330 ? 63.474  -14.357 -25.545 1.00 28.88 330 A 1 
ATOM 2524 C CA  . ALA A 1 330 ? 62.556  -15.155 -26.365 1.00 31.50 330 A 1 
ATOM 2525 C C   . ALA A 1 330 ? 61.890  -16.438 -25.787 1.00 30.73 330 A 1 
ATOM 2526 O O   . ALA A 1 330 ? 61.273  -17.134 -26.596 1.00 29.52 330 A 1 
ATOM 2527 C CB  . ALA A 1 330 ? 63.377  -15.535 -27.604 1.00 30.04 330 A 1 
ATOM 2528 N N   . PRO A 1 331 ? 62.061  -16.864 -24.554 1.00 29.24 331 A 1 
ATOM 2529 C CA  . PRO A 1 331 ? 62.010  -18.296 -24.185 1.00 30.97 331 A 1 
ATOM 2530 C C   . PRO A 1 331 ? 60.619  -18.959 -24.332 1.00 31.16 331 A 1 
ATOM 2531 O O   . PRO A 1 331 ? 59.621  -18.266 -24.303 1.00 29.09 331 A 1 
ATOM 2532 C CB  . PRO A 1 331 ? 62.516  -18.334 -22.743 1.00 28.50 331 A 1 
ATOM 2533 C CG  . PRO A 1 331 ? 62.074  -16.997 -22.173 1.00 28.66 331 A 1 
ATOM 2534 C CD  . PRO A 1 331 ? 62.273  -16.057 -23.362 1.00 33.41 331 A 1 
ATOM 2535 N N   . ASN A 1 332 ? 60.429  -20.230 -24.344 1.00 26.41 332 A 1 
ATOM 2536 C CA  . ASN A 1 332 ? 61.100  -21.328 -25.060 1.00 27.93 332 A 1 
ATOM 2537 C C   . ASN A 1 332 ? 60.120  -22.493 -25.372 1.00 27.18 332 A 1 
ATOM 2538 O O   . ASN A 1 332 ? 59.782  -22.690 -26.527 1.00 25.89 332 A 1 
ATOM 2539 C CB  . ASN A 1 332 ? 62.315  -21.849 -24.265 1.00 26.79 332 A 1 
ATOM 2540 C CG  . ASN A 1 332 ? 63.518  -22.214 -25.124 1.00 24.27 332 A 1 
ATOM 2541 O OD1 . ASN A 1 332 ? 63.595  -21.970 -26.306 1.00 24.61 332 A 1 
ATOM 2542 N ND2 . ASN A 1 332 ? 64.534  -22.797 -24.511 1.00 26.14 332 A 1 
ATOM 2543 N N   . PRO A 1 333 ? 59.705  -23.306 -24.392 1.00 27.45 333 A 1 
ATOM 2544 C CA  . PRO A 1 333 ? 59.345  -24.714 -24.627 1.00 29.12 333 A 1 
ATOM 2545 C C   . PRO A 1 333 ? 57.848  -24.947 -24.925 1.00 29.14 333 A 1 
ATOM 2546 O O   . PRO A 1 333 ? 57.045  -24.045 -24.746 1.00 27.54 333 A 1 
ATOM 2547 C CB  . PRO A 1 333 ? 59.814  -25.409 -23.344 1.00 27.00 333 A 1 
ATOM 2548 C CG  . PRO A 1 333 ? 59.466  -24.399 -22.260 1.00 27.44 333 A 1 
ATOM 2549 C CD  . PRO A 1 333 ? 59.746  -23.059 -22.948 1.00 31.89 333 A 1 
ATOM 2550 N N   . GLY A 1 334 ? 57.337  -26.083 -25.280 1.00 28.15 334 A 1 
ATOM 2551 C CA  . GLY A 1 334 ? 57.952  -27.350 -25.694 1.00 30.00 334 A 1 
ATOM 2552 C C   . GLY A 1 334 ? 56.946  -28.473 -25.972 1.00 29.86 334 A 1 
ATOM 2553 O O   . GLY A 1 334 ? 56.816  -28.931 -27.098 1.00 28.49 334 A 1 
ATOM 2554 N N   . MET A 1 335 ? 56.312  -28.965 -24.924 1.00 28.90 335 A 1 
ATOM 2555 C CA  . MET A 1 335 ? 56.027  -30.407 -24.851 1.00 31.02 335 A 1 
ATOM 2556 C C   . MET A 1 335 ? 54.751  -30.980 -25.514 1.00 31.03 335 A 1 
ATOM 2557 O O   . MET A 1 335 ? 53.871  -30.296 -25.983 1.00 29.63 335 A 1 
ATOM 2558 C CB  . MET A 1 335 ? 56.131  -30.884 -23.391 1.00 29.44 335 A 1 
ATOM 2559 C CG  . MET A 1 335 ? 57.564  -31.287 -23.024 1.00 27.72 335 A 1 
ATOM 2560 S SD  . MET A 1 335 ? 57.656  -32.130 -21.419 1.00 26.24 335 A 1 
ATOM 2561 C CE  . MET A 1 335 ? 59.428  -32.509 -21.367 1.00 24.67 335 A 1 
ATOM 2562 N N   . PHE A 1 336 ? 54.768  -32.256 -25.469 1.00 27.26 336 A 1 
ATOM 2563 C CA  . PHE A 1 336 ? 54.160  -33.411 -26.153 1.00 29.62 336 A 1 
ATOM 2564 C C   . PHE A 1 336 ? 52.628  -33.638 -25.914 1.00 28.26 336 A 1 
ATOM 2565 O O   . PHE A 1 336 ? 51.990  -32.813 -25.300 1.00 26.47 336 A 1 
ATOM 2566 C CB  . PHE A 1 336 ? 54.979  -34.604 -25.633 1.00 27.79 336 A 1 
ATOM 2567 C CG  . PHE A 1 336 ? 56.415  -34.739 -26.102 1.00 26.72 336 A 1 
ATOM 2568 C CD1 . PHE A 1 336 ? 56.690  -35.447 -27.285 1.00 25.37 336 A 1 
ATOM 2569 C CD2 . PHE A 1 336 ? 57.476  -34.224 -25.333 1.00 26.67 336 A 1 
ATOM 2570 C CE1 . PHE A 1 336 ? 58.014  -35.635 -27.699 1.00 24.72 336 A 1 
ATOM 2571 C CE2 . PHE A 1 336 ? 58.806  -34.407 -25.749 1.00 25.75 336 A 1 
ATOM 2572 C CZ  . PHE A 1 336 ? 59.074  -35.116 -26.935 1.00 27.25 336 A 1 
ATOM 2573 N N   . SER A 1 337 ? 51.930  -34.714 -26.283 1.00 29.99 337 A 1 
ATOM 2574 C CA  . SER A 1 337 ? 52.294  -35.925 -27.031 1.00 31.39 337 A 1 
ATOM 2575 C C   . SER A 1 337 ? 51.146  -36.623 -27.826 1.00 30.32 337 A 1 
ATOM 2576 O O   . SER A 1 337 ? 51.083  -36.398 -29.031 1.00 28.86 337 A 1 
ATOM 2577 C CB  . SER A 1 337 ? 52.998  -36.960 -26.140 1.00 29.68 337 A 1 
ATOM 2578 O OG  . SER A 1 337 ? 52.217  -37.333 -25.030 1.00 28.65 337 A 1 
ATOM 2579 N N   . PRO A 1 338 ? 50.343  -37.538 -27.257 1.00 28.15 338 A 1 
ATOM 2580 C CA  . PRO A 1 338 ? 49.687  -38.608 -28.034 1.00 29.89 338 A 1 
ATOM 2581 C C   . PRO A 1 338 ? 48.167  -38.368 -28.257 1.00 30.05 338 A 1 
ATOM 2582 O O   . PRO A 1 338 ? 47.732  -37.238 -28.098 1.00 27.63 338 A 1 
ATOM 2583 C CB  . PRO A 1 338 ? 50.062  -39.835 -27.192 1.00 26.80 338 A 1 
ATOM 2584 C CG  . PRO A 1 338 ? 49.823  -39.345 -25.765 1.00 27.51 338 A 1 
ATOM 2585 C CD  . PRO A 1 338 ? 50.178  -37.857 -25.849 1.00 33.08 338 A 1 
ATOM 2586 N N   . ASN A 1 339 ? 47.247  -39.258 -28.605 1.00 29.26 339 A 1 
ATOM 2587 C CA  . ASN A 1 339 ? 47.281  -40.692 -28.880 1.00 31.25 339 A 1 
ATOM 2588 C C   . ASN A 1 339 ? 46.209  -41.090 -29.939 1.00 29.91 339 A 1 
ATOM 2589 O O   . ASN A 1 339 ? 45.555  -40.242 -30.525 1.00 27.95 339 A 1 
ATOM 2590 C CB  . ASN A 1 339 ? 47.044  -41.459 -27.557 1.00 29.37 339 A 1 
ATOM 2591 C CG  . ASN A 1 339 ? 47.770  -42.790 -27.489 1.00 27.24 339 A 1 
ATOM 2592 O OD1 . ASN A 1 339 ? 48.416  -43.245 -28.416 1.00 27.43 339 A 1 
ATOM 2593 N ND2 . ASN A 1 339 ? 47.709  -43.460 -26.360 1.00 29.06 339 A 1 
ATOM 2594 N N   . THR A 1 340 ? 46.021  -42.356 -30.097 1.00 30.13 340 A 1 
ATOM 2595 C CA  . THR A 1 340 ? 45.212  -43.161 -31.048 1.00 30.94 340 A 1 
ATOM 2596 C C   . THR A 1 340 ? 43.699  -42.821 -31.141 1.00 29.95 340 A 1 
ATOM 2597 O O   . THR A 1 340 ? 43.213  -42.016 -30.373 1.00 27.61 340 A 1 
ATOM 2598 C CB  . THR A 1 340 ? 45.382  -44.629 -30.612 1.00 27.77 340 A 1 
ATOM 2599 O OG1 . THR A 1 340 ? 45.052  -44.778 -29.244 1.00 27.91 340 A 1 
ATOM 2600 C CG2 . THR A 1 340 ? 46.818  -45.129 -30.774 1.00 29.02 340 A 1 
ATOM 2601 N N   . GLY A 1 341 ? 42.846  -43.374 -31.978 1.00 30.45 341 A 1 
ATOM 2602 C CA  . GLY A 1 341 ? 42.937  -44.621 -32.733 1.00 30.87 341 A 1 
ATOM 2603 C C   . GLY A 1 341 ? 41.773  -44.859 -33.726 1.00 30.01 341 A 1 
ATOM 2604 O O   . GLY A 1 341 ? 41.614  -44.099 -34.668 1.00 28.30 341 A 1 
ATOM 2605 N N   . GLY A 1 342 ? 41.024  -45.953 -33.513 1.00 29.99 342 A 1 
ATOM 2606 C CA  . GLY A 1 342 ? 40.552  -46.827 -34.590 1.00 29.90 342 A 1 
ATOM 2607 C C   . GLY A 1 342 ? 39.326  -46.542 -35.495 1.00 29.09 342 A 1 
ATOM 2608 O O   . GLY A 1 342 ? 38.911  -45.406 -35.684 1.00 27.56 342 A 1 
ATOM 2609 N N   . GLY A 1 343 ? 38.830  -47.627 -36.073 1.00 29.87 343 A 1 
ATOM 2610 C CA  . GLY A 1 343 ? 37.996  -47.732 -37.283 1.00 29.55 343 A 1 
ATOM 2611 C C   . GLY A 1 343 ? 36.480  -47.436 -37.140 1.00 28.68 343 A 1 
ATOM 2612 O O   . GLY A 1 343 ? 36.101  -46.687 -36.272 1.00 27.28 343 A 1 
ATOM 2613 N N   . GLY A 1 344 ? 35.540  -47.905 -37.892 1.00 30.26 344 A 1 
ATOM 2614 C CA  . GLY A 1 344 ? 35.564  -48.932 -38.929 1.00 29.99 344 A 1 
ATOM 2615 C C   . GLY A 1 344 ? 34.427  -48.735 -39.961 1.00 29.27 344 A 1 
ATOM 2616 O O   . GLY A 1 344 ? 34.102  -47.605 -40.288 1.00 27.78 344 A 1 
ATOM 2617 N N   . GLY A 1 345 ? 33.841  -49.839 -40.472 1.00 29.86 345 A 1 
ATOM 2618 C CA  . GLY A 1 345 ? 33.391  -49.917 -41.860 1.00 29.91 345 A 1 
ATOM 2619 C C   . GLY A 1 345 ? 31.977  -49.620 -42.400 1.00 28.84 345 A 1 
ATOM 2620 O O   . GLY A 1 345 ? 31.858  -48.738 -43.235 1.00 27.50 345 A 1 
ATOM 2621 N N   . THR A 1 346 ? 30.979  -50.447 -42.121 1.00 28.92 346 A 1 
ATOM 2622 C CA  . THR A 1 346 ? 30.228  -51.099 -43.215 1.00 29.32 346 A 1 
ATOM 2623 C C   . THR A 1 346 ? 29.056  -50.348 -43.883 1.00 28.11 346 A 1 
ATOM 2624 O O   . THR A 1 346 ? 28.689  -49.256 -43.506 1.00 26.40 346 A 1 
ATOM 2625 C CB  . THR A 1 346 ? 29.792  -52.524 -42.817 1.00 27.21 346 A 1 
ATOM 2626 O OG1 . THR A 1 346 ? 29.156  -52.493 -41.558 1.00 27.39 346 A 1 
ATOM 2627 C CG2 . THR A 1 346 ? 30.963  -53.486 -42.703 1.00 29.03 346 A 1 
ATOM 2628 N N   . ALA A 1 347 ? 28.484  -50.974 -44.909 1.00 29.21 347 A 1 
ATOM 2629 C CA  . ALA A 1 347 ? 28.185  -50.350 -46.202 1.00 30.44 347 A 1 
ATOM 2630 C C   . ALA A 1 347 ? 26.725  -50.271 -46.708 1.00 29.37 347 A 1 
ATOM 2631 O O   . ALA A 1 347 ? 26.538  -49.766 -47.816 1.00 28.52 347 A 1 
ATOM 2632 C CB  . ALA A 1 347 ? 28.994  -51.158 -47.226 1.00 29.20 347 A 1 
ATOM 2633 N N   . ALA A 1 348 ? 25.749  -50.880 -46.068 1.00 29.08 348 A 1 
ATOM 2634 C CA  . ALA A 1 348 ? 24.630  -51.525 -46.778 1.00 30.58 348 A 1 
ATOM 2635 C C   . ALA A 1 348 ? 23.728  -50.619 -47.659 1.00 29.77 348 A 1 
ATOM 2636 O O   . ALA A 1 348 ? 23.478  -49.459 -47.366 1.00 28.53 348 A 1 
ATOM 2637 C CB  . ALA A 1 348 ? 23.826  -52.360 -45.790 1.00 28.93 348 A 1 
ATOM 2638 N N   . LYS A 1 349 ? 23.236  -51.220 -48.733 1.00 28.43 349 A 1 
ATOM 2639 C CA  . LYS A 1 349 ? 22.835  -50.569 -50.003 1.00 29.73 349 A 1 
ATOM 2640 C C   . LYS A 1 349 ? 21.353  -50.220 -50.251 1.00 28.16 349 A 1 
ATOM 2641 O O   . LYS A 1 349 ? 21.092  -49.533 -51.233 1.00 27.24 349 A 1 
ATOM 2642 C CB  . LYS A 1 349 ? 23.187  -51.546 -51.139 1.00 29.22 349 A 1 
ATOM 2643 C CG  . LYS A 1 349 ? 24.669  -51.780 -51.466 1.00 29.03 349 A 1 
ATOM 2644 C CD  . LYS A 1 349 ? 24.747  -52.773 -52.624 1.00 28.31 349 A 1 
ATOM 2645 C CE  . LYS A 1 349 ? 26.175  -52.959 -53.145 1.00 26.32 349 A 1 
ATOM 2646 N NZ  . LYS A 1 349 ? 26.245  -53.923 -54.272 1.00 25.66 349 A 1 
ATOM 2647 N N   . GLY A 1 350 ? 20.406  -50.827 -49.581 1.00 30.45 350 A 1 
ATOM 2648 C CA  . GLY A 1 350 ? 19.267  -51.453 -50.279 1.00 31.34 350 A 1 
ATOM 2649 C C   . GLY A 1 350 ? 18.222  -50.647 -51.082 1.00 30.38 350 A 1 
ATOM 2650 O O   . GLY A 1 350 ? 18.246  -49.426 -51.167 1.00 28.54 350 A 1 
ATOM 2651 N N   . ASN A 1 351 ? 17.336  -51.382 -51.672 1.00 29.67 351 A 1 
ATOM 2652 C CA  . ASN A 1 351 ? 16.606  -51.157 -52.935 1.00 30.97 351 A 1 
ATOM 2653 C C   . ASN A 1 351 ? 15.378  -50.201 -52.955 1.00 29.79 351 A 1 
ATOM 2654 O O   . ASN A 1 351 ? 15.016  -49.573 -51.984 1.00 28.17 351 A 1 
ATOM 2655 C CB  . ASN A 1 351 ? 16.212  -52.549 -53.466 1.00 29.28 351 A 1 
ATOM 2656 C CG  . ASN A 1 351 ? 17.295  -53.257 -54.251 1.00 27.00 351 A 1 
ATOM 2657 O OD1 . ASN A 1 351 ? 18.262  -52.687 -54.710 1.00 27.26 351 A 1 
ATOM 2658 N ND2 . ASN A 1 351 ? 17.146  -54.548 -54.459 1.00 28.93 351 A 1 
ATOM 2659 N N   . ALA A 1 352 ? 14.730  -50.173 -54.098 1.00 29.23 352 A 1 
ATOM 2660 C CA  . ALA A 1 352 ? 14.124  -49.034 -54.797 1.00 30.66 352 A 1 
ATOM 2661 C C   . ALA A 1 352 ? 12.583  -48.838 -54.894 1.00 29.68 352 A 1 
ATOM 2662 O O   . ALA A 1 352 ? 12.209  -47.768 -55.370 1.00 28.64 352 A 1 
ATOM 2663 C CB  . ALA A 1 352 ? 14.679  -49.136 -56.228 1.00 29.44 352 A 1 
ATOM 2664 N N   . PRO A 1 353 ? 11.694  -49.788 -54.706 1.00 29.30 353 A 1 
ATOM 2665 C CA  . PRO A 1 353 ? 10.580  -49.991 -55.650 1.00 30.60 353 A 1 
ATOM 2666 C C   . PRO A 1 353 ? 9.379   -49.020 -55.611 1.00 30.44 353 A 1 
ATOM 2667 O O   . PRO A 1 353 ? 9.293   -48.118 -54.801 1.00 28.84 353 A 1 
ATOM 2668 C CB  . PRO A 1 353 ? 10.170  -51.455 -55.471 1.00 28.28 353 A 1 
ATOM 2669 C CG  . PRO A 1 353 ? 10.450  -51.703 -53.995 1.00 28.51 353 A 1 
ATOM 2670 C CD  . PRO A 1 353 ? 11.734  -50.904 -53.774 1.00 33.25 353 A 1 
ATOM 2671 N N   . VAL A 1 354 ? 8.437   -49.273 -56.528 1.00 29.80 354 A 1 
ATOM 2672 C CA  . VAL A 1 354 ? 7.799   -48.313 -57.452 1.00 31.19 354 A 1 
ATOM 2673 C C   . VAL A 1 354 ? 6.403   -47.751 -57.103 1.00 30.35 354 A 1 
ATOM 2674 O O   . VAL A 1 354 ? 6.060   -46.681 -57.595 1.00 28.78 354 A 1 
ATOM 2675 C CB  . VAL A 1 354 ? 7.684   -49.031 -58.826 1.00 29.30 354 A 1 
ATOM 2676 C CG1 . VAL A 1 354 ? 7.075   -48.202 -59.954 1.00 27.55 354 A 1 
ATOM 2677 C CG2 . VAL A 1 354 ? 9.046   -49.528 -59.342 1.00 30.03 354 A 1 
ATOM 2678 N N   . VAL A 1 355 ? 5.536   -48.494 -56.454 1.00 30.82 355 A 1 
ATOM 2679 C CA  . VAL A 1 355 ? 4.124   -48.668 -56.887 1.00 31.72 355 A 1 
ATOM 2680 C C   . VAL A 1 355 ? 3.169   -47.456 -56.729 1.00 30.78 355 A 1 
ATOM 2681 O O   . VAL A 1 355 ? 3.429   -46.504 -56.016 1.00 28.97 355 A 1 
ATOM 2682 C CB  . VAL A 1 355 ? 3.498   -49.962 -56.312 1.00 29.65 355 A 1 
ATOM 2683 C CG1 . VAL A 1 355 ? 2.175   -50.325 -56.988 1.00 28.22 355 A 1 
ATOM 2684 C CG2 . VAL A 1 355 ? 4.413   -51.179 -56.492 1.00 30.73 355 A 1 
ATOM 2685 N N   . GLY A 1 356 ? 2.064   -47.538 -57.448 1.00 31.46 356 A 1 
ATOM 2686 C CA  . GLY A 1 356 ? 1.219   -46.480 -58.002 1.00 31.53 356 A 1 
ATOM 2687 C C   . GLY A 1 356 ? 0.191   -45.708 -57.154 1.00 30.54 356 A 1 
ATOM 2688 O O   . GLY A 1 356 ? 0.174   -45.720 -55.935 1.00 28.99 356 A 1 
ATOM 2689 N N   . GLY A 1 357 ? -0.662  -44.978 -57.854 1.00 29.67 357 A 1 
ATOM 2690 C CA  . GLY A 1 357 ? -1.142  -43.654 -57.502 1.00 30.00 357 A 1 
ATOM 2691 C C   . GLY A 1 357 ? -2.654  -43.368 -57.471 1.00 29.07 357 A 1 
ATOM 2692 O O   . GLY A 1 357 ? -3.074  -42.484 -58.215 1.00 27.44 357 A 1 
ATOM 2693 N N   . LYS A 1 358 ? -3.471  -44.039 -56.684 1.00 25.62 358 A 1 
ATOM 2694 C CA  . LYS A 1 358 ? -4.921  -43.746 -56.699 1.00 27.41 358 A 1 
ATOM 2695 C C   . LYS A 1 358 ? -5.297  -42.412 -56.034 1.00 26.26 358 A 1 
ATOM 2696 O O   . LYS A 1 358 ? -4.652  -41.956 -55.109 1.00 25.20 358 A 1 
ATOM 2697 C CB  . LYS A 1 358 ? -5.755  -44.926 -56.178 1.00 26.58 358 A 1 
ATOM 2698 C CG  . LYS A 1 358 ? -6.212  -45.834 -57.335 1.00 26.15 358 A 1 
ATOM 2699 C CD  . LYS A 1 358 ? -7.202  -46.903 -56.855 1.00 25.70 358 A 1 
ATOM 2700 C CE  . LYS A 1 358 ? -7.734  -47.725 -58.042 1.00 23.92 358 A 1 
ATOM 2701 N NZ  . LYS A 1 358 ? -8.709  -48.759 -57.628 1.00 23.92 358 A 1 
ATOM 2702 N N   . ARG A 1 359 ? -6.373  -41.805 -56.551 1.00 26.84 359 A 1 
ATOM 2703 C CA  . ARG A 1 359 ? -6.663  -40.354 -56.567 1.00 28.63 359 A 1 
ATOM 2704 C C   . ARG A 1 359 ? -7.517  -39.743 -55.444 1.00 27.26 359 A 1 
ATOM 2705 O O   . ARG A 1 359 ? -7.766  -38.548 -55.545 1.00 26.64 359 A 1 
ATOM 2706 C CB  . ARG A 1 359 ? -7.424  -40.060 -57.868 1.00 27.93 359 A 1 
ATOM 2707 C CG  . ARG A 1 359 ? -6.586  -39.677 -59.094 1.00 27.56 359 A 1 
ATOM 2708 C CD  . ARG A 1 359 ? -7.558  -39.340 -60.226 1.00 27.72 359 A 1 
ATOM 2709 N NE  . ARG A 1 359 ? -6.880  -38.797 -61.414 1.00 26.60 359 A 1 
ATOM 2710 C CZ  . ARG A 1 359 ? -7.473  -38.410 -62.533 1.00 26.89 359 A 1 
ATOM 2711 N NH1 . ARG A 1 359 ? -8.768  -38.506 -62.689 1.00 26.36 359 A 1 
ATOM 2712 N NH2 . ARG A 1 359 ? -6.777  -37.907 -63.510 1.00 26.03 359 A 1 
ATOM 2713 N N   . GLN A 1 360 ? -8.103  -40.465 -54.538 1.00 29.53 360 A 1 
ATOM 2714 C CA  . GLN A 1 360 ? -9.465  -40.193 -54.039 1.00 29.86 360 A 1 
ATOM 2715 C C   . GLN A 1 360 ? -9.696  -38.807 -53.393 1.00 28.95 360 A 1 
ATOM 2716 O O   . GLN A 1 360 ? -8.838  -38.271 -52.704 1.00 27.50 360 A 1 
ATOM 2717 C CB  . GLN A 1 360 ? -9.964  -41.344 -53.154 1.00 28.18 360 A 1 
ATOM 2718 C CG  . GLN A 1 360 ? -11.023 -42.176 -53.898 1.00 28.28 360 A 1 
ATOM 2719 C CD  . GLN A 1 360 ? -11.541 -43.381 -53.106 1.00 26.62 360 A 1 
ATOM 2720 O OE1 . GLN A 1 360 ? -10.884 -43.923 -52.242 1.00 27.62 360 A 1 
ATOM 2721 N NE2 . GLN A 1 360 ? -12.725 -43.869 -53.418 1.00 30.11 360 A 1 
ATOM 2722 N N   . ASP A 1 361 ? -10.907 -38.261 -53.622 1.00 31.91 361 A 1 
ATOM 2723 C CA  . ASP A 1 361 ? -11.254 -36.825 -53.601 1.00 32.54 361 A 1 
ATOM 2724 C C   . ASP A 1 361 ? -11.496 -36.152 -52.236 1.00 31.15 361 A 1 
ATOM 2725 O O   . ASP A 1 361 ? -11.998 -35.021 -52.204 1.00 29.09 361 A 1 
ATOM 2726 C CB  . ASP A 1 361 ? -12.552 -36.650 -54.404 1.00 30.09 361 A 1 
ATOM 2727 C CG  . ASP A 1 361 ? -12.400 -36.903 -55.897 1.00 27.71 361 A 1 
ATOM 2728 O OD1 . ASP A 1 361 ? -11.458 -36.337 -56.491 1.00 26.79 361 A 1 
ATOM 2729 O OD2 . ASP A 1 361 ? -13.235 -37.662 -56.430 1.00 28.08 361 A 1 
ATOM 2730 N N   . GLY A 1 362 ? -11.273 -36.809 -51.127 1.00 28.53 362 A 1 
ATOM 2731 C CA  . GLY A 1 362 ? -11.882 -36.419 -49.853 1.00 29.68 362 A 1 
ATOM 2732 C C   . GLY A 1 362 ? -11.652 -34.955 -49.457 1.00 29.35 362 A 1 
ATOM 2733 O O   . GLY A 1 362 ? -10.592 -34.604 -48.946 1.00 27.46 362 A 1 
ATOM 2734 N N   . ASN A 1 363 ? -12.670 -34.114 -49.630 1.00 29.64 363 A 1 
ATOM 2735 C CA  . ASN A 1 363 ? -12.682 -32.665 -49.366 1.00 31.80 363 A 1 
ATOM 2736 C C   . ASN A 1 363 ? -12.693 -32.323 -47.859 1.00 31.35 363 A 1 
ATOM 2737 O O   . ASN A 1 363 ? -13.530 -31.540 -47.398 1.00 29.35 363 A 1 
ATOM 2738 C CB  . ASN A 1 363 ? -13.888 -32.040 -50.105 1.00 29.52 363 A 1 
ATOM 2739 C CG  . ASN A 1 363 ? -13.566 -31.415 -51.447 1.00 27.09 363 A 1 
ATOM 2740 O OD1 . ASN A 1 363 ? -12.481 -30.950 -51.713 1.00 26.20 363 A 1 
ATOM 2741 N ND2 . ASN A 1 363 ? -14.551 -31.319 -52.316 1.00 27.28 363 A 1 
ATOM 2742 N N   . GLY A 1 364 ? -11.811 -32.900 -47.085 1.00 27.79 364 A 1 
ATOM 2743 C CA  . GLY A 1 364 ? -11.663 -32.600 -45.667 1.00 28.69 364 A 1 
ATOM 2744 C C   . GLY A 1 364 ? -11.290 -31.132 -45.483 1.00 28.44 364 A 1 
ATOM 2745 O O   . GLY A 1 364 ? -10.159 -30.742 -45.733 1.00 27.37 364 A 1 
ATOM 2746 N N   . ARG A 1 365 ? -12.243 -30.300 -45.059 1.00 27.05 365 A 1 
ATOM 2747 C CA  . ARG A 1 365 ? -11.965 -28.906 -44.699 1.00 28.53 365 A 1 
ATOM 2748 C C   . ARG A 1 365 ? -11.195 -28.898 -43.384 1.00 27.30 365 A 1 
ATOM 2749 O O   . ARG A 1 365 ? -11.807 -28.902 -42.319 1.00 26.03 365 A 1 
ATOM 2750 C CB  . ARG A 1 365 ? -13.256 -28.085 -44.590 1.00 27.87 365 A 1 
ATOM 2751 C CG  . ARG A 1 365 ? -13.817 -27.671 -45.954 1.00 26.99 365 A 1 
ATOM 2752 C CD  . ARG A 1 365 ? -15.050 -26.787 -45.737 1.00 25.79 365 A 1 
ATOM 2753 N NE  . ARG A 1 365 ? -15.558 -26.226 -47.003 1.00 23.86 365 A 1 
ATOM 2754 C CZ  . ARG A 1 365 ? -16.599 -25.412 -47.135 1.00 24.55 365 A 1 
ATOM 2755 N NH1 . ARG A 1 365 ? -17.310 -25.045 -46.104 1.00 23.55 365 A 1 
ATOM 2756 N NH2 . ARG A 1 365 ? -16.936 -24.958 -48.308 1.00 23.13 365 A 1 
ATOM 2757 N N   . ASP A 1 366 ? -9.876  -28.843 -43.471 1.00 28.62 366 A 1 
ATOM 2758 C CA  . ASP A 1 366 ? -8.984  -28.683 -42.327 1.00 29.57 366 A 1 
ATOM 2759 C C   . ASP A 1 366 ? -9.221  -27.321 -41.666 1.00 28.57 366 A 1 
ATOM 2760 O O   . ASP A 1 366 ? -8.621  -26.304 -42.011 1.00 27.92 366 A 1 
ATOM 2761 C CB  . ASP A 1 366 ? -7.517  -28.852 -42.763 1.00 28.64 366 A 1 
ATOM 2762 C CG  . ASP A 1 366 ? -7.127  -30.308 -43.010 1.00 26.29 366 A 1 
ATOM 2763 O OD1 . ASP A 1 366 ? -7.692  -31.182 -42.318 1.00 26.04 366 A 1 
ATOM 2764 O OD2 . ASP A 1 366 ? -6.258  -30.525 -43.876 1.00 26.49 366 A 1 
ATOM 2765 N N   . LEU A 1 367 ? -10.119 -27.292 -40.697 1.00 24.21 367 A 1 
ATOM 2766 C CA  . LEU A 1 367 ? -10.254 -26.175 -39.772 1.00 24.71 367 A 1 
ATOM 2767 C C   . LEU A 1 367 ? -9.016  -26.159 -38.876 1.00 24.25 367 A 1 
ATOM 2768 O O   . LEU A 1 367 ? -8.986  -26.794 -37.822 1.00 23.81 367 A 1 
ATOM 2769 C CB  . LEU A 1 367 ? -11.572 -26.301 -38.980 1.00 23.98 367 A 1 
ATOM 2770 C CG  . LEU A 1 367 ? -12.726 -25.507 -39.615 1.00 21.95 367 A 1 
ATOM 2771 C CD1 . LEU A 1 367 ? -14.071 -26.039 -39.141 1.00 21.51 367 A 1 
ATOM 2772 C CD2 . LEU A 1 367 ? -12.644 -24.021 -39.242 1.00 24.00 367 A 1 
ATOM 2773 N N   . HIS A 1 368 ? -8.002  -25.418 -39.296 1.00 24.73 368 A 1 
ATOM 2774 C CA  . HIS A 1 368 ? -6.792  -25.175 -38.521 1.00 24.48 368 A 1 
ATOM 2775 C C   . HIS A 1 368 ? -7.134  -24.415 -37.233 1.00 23.52 368 A 1 
ATOM 2776 O O   . HIS A 1 368 ? -7.069  -23.189 -37.174 1.00 22.98 368 A 1 
ATOM 2777 C CB  . HIS A 1 368 ? -5.766  -24.412 -39.378 1.00 24.48 368 A 1 
ATOM 2778 C CG  . HIS A 1 368 ? -4.929  -25.285 -40.269 1.00 22.76 368 A 1 
ATOM 2779 N ND1 . HIS A 1 368 ? -3.820  -26.006 -39.878 1.00 21.50 368 A 1 
ATOM 2780 C CD2 . HIS A 1 368 ? -5.063  -25.478 -41.620 1.00 21.64 368 A 1 
ATOM 2781 C CE1 . HIS A 1 368 ? -3.309  -26.611 -40.961 1.00 22.00 368 A 1 
ATOM 2782 N NE2 . HIS A 1 368 ? -4.032  -26.313 -42.040 1.00 22.77 368 A 1 
ATOM 2783 N N   . MET A 1 369 ? -7.470  -25.146 -36.174 1.00 24.52 369 A 1 
ATOM 2784 C CA  . MET A 1 369 ? -7.516  -24.586 -34.830 1.00 24.24 369 A 1 
ATOM 2785 C C   . MET A 1 369 ? -6.084  -24.258 -34.406 1.00 24.05 369 A 1 
ATOM 2786 O O   . MET A 1 369 ? -5.298  -25.143 -34.071 1.00 23.78 369 A 1 
ATOM 2787 C CB  . MET A 1 369 ? -8.192  -25.537 -33.838 1.00 24.66 369 A 1 
ATOM 2788 C CG  . MET A 1 369 ? -9.719  -25.491 -33.955 1.00 22.96 369 A 1 
ATOM 2789 S SD  . MET A 1 369 ? -10.558 -26.328 -32.584 1.00 21.69 369 A 1 
ATOM 2790 C CE  . MET A 1 369 ? -12.280 -25.933 -32.954 1.00 20.55 369 A 1 
ATOM 2791 N N   . PHE A 1 370 ? -5.746  -22.972 -34.424 1.00 21.47 370 A 1 
ATOM 2792 C CA  . PHE A 1 370 ? -4.474  -22.471 -33.912 1.00 21.58 370 A 1 
ATOM 2793 C C   . PHE A 1 370 ? -4.432  -22.627 -32.386 1.00 21.25 370 A 1 
ATOM 2794 O O   . PHE A 1 370 ? -4.778  -21.715 -31.637 1.00 20.45 370 A 1 
ATOM 2795 C CB  . PHE A 1 370 ? -4.257  -21.016 -34.361 1.00 21.01 370 A 1 
ATOM 2796 C CG  . PHE A 1 370 ? -3.564  -20.877 -35.700 1.00 19.61 370 A 1 
ATOM 2797 C CD1 . PHE A 1 370 ? -2.164  -20.735 -35.750 1.00 17.97 370 A 1 
ATOM 2798 C CD2 . PHE A 1 370 ? -4.302  -20.880 -36.894 1.00 18.93 370 A 1 
ATOM 2799 C CE1 . PHE A 1 370 ? -1.511  -20.589 -36.982 1.00 17.75 370 A 1 
ATOM 2800 C CE2 . PHE A 1 370 ? -3.652  -20.740 -38.130 1.00 18.20 370 A 1 
ATOM 2801 C CZ  . PHE A 1 370 ? -2.254  -20.589 -38.175 1.00 19.09 370 A 1 
ATOM 2802 N N   . VAL A 1 371 ? -3.978  -23.778 -31.923 1.00 23.85 371 A 1 
ATOM 2803 C CA  . VAL A 1 371 ? -3.679  -24.006 -30.507 1.00 24.06 371 A 1 
ATOM 2804 C C   . VAL A 1 371 ? -2.411  -23.223 -30.166 1.00 24.16 371 A 1 
ATOM 2805 O O   . VAL A 1 371 ? -1.299  -23.657 -30.459 1.00 23.53 371 A 1 
ATOM 2806 C CB  . VAL A 1 371 ? -3.538  -25.508 -30.187 1.00 23.78 371 A 1 
ATOM 2807 C CG1 . VAL A 1 371 ? -3.274  -25.727 -28.699 1.00 21.30 371 A 1 
ATOM 2808 C CG2 . VAL A 1 371 ? -4.811  -26.276 -30.557 1.00 22.93 371 A 1 
ATOM 2809 N N   . TRP A 1 372 ? -2.578  -22.054 -29.557 1.00 24.17 372 A 1 
ATOM 2810 C CA  . TRP A 1 372 ? -1.448  -21.294 -29.021 1.00 23.00 372 A 1 
ATOM 2811 C C   . TRP A 1 372 ? -0.897  -21.997 -27.771 1.00 22.80 372 A 1 
ATOM 2812 O O   . TRP A 1 372 ? -1.271  -21.679 -26.641 1.00 21.18 372 A 1 
ATOM 2813 C CB  . TRP A 1 372 ? -1.844  -19.823 -28.761 1.00 21.76 372 A 1 
ATOM 2814 C CG  . TRP A 1 372 ? -1.612  -18.862 -29.887 1.00 20.10 372 A 1 
ATOM 2815 C CD1 . TRP A 1 372 ? -1.928  -19.053 -31.184 1.00 17.15 372 A 1 
ATOM 2816 C CD2 . TRP A 1 372 ? -0.992  -17.531 -29.817 1.00 18.60 372 A 1 
ATOM 2817 N NE1 . TRP A 1 372 ? -1.551  -17.939 -31.925 1.00 16.93 372 A 1 
ATOM 2818 C CE2 . TRP A 1 372 ? -0.980  -16.981 -31.123 1.00 18.27 372 A 1 
ATOM 2819 C CE3 . TRP A 1 372 ? -0.453  -16.752 -28.763 1.00 21.04 372 A 1 
ATOM 2820 C CZ2 . TRP A 1 372 ? -0.444  -15.701 -31.391 1.00 20.65 372 A 1 
ATOM 2821 C CZ3 . TRP A 1 372 ? 0.077   -15.473 -29.034 1.00 20.37 372 A 1 
ATOM 2822 C CH2 . TRP A 1 372 ? 0.084   -14.958 -30.329 1.00 20.80 372 A 1 
ATOM 2823 N N   . SER A 1 373 ? 0.005   -22.930 -27.955 1.00 24.40 373 A 1 
ATOM 2824 C CA  . SER A 1 373 ? 0.760   -23.567 -26.877 1.00 24.63 373 A 1 
ATOM 2825 C C   . SER A 1 373 ? 1.783   -22.578 -26.314 1.00 24.50 373 A 1 
ATOM 2826 O O   . SER A 1 373 ? 2.896   -22.457 -26.823 1.00 23.55 373 A 1 
ATOM 2827 C CB  . SER A 1 373 ? 1.426   -24.853 -27.384 1.00 23.83 373 A 1 
ATOM 2828 O OG  . SER A 1 373 ? 2.266   -24.592 -28.482 1.00 22.17 373 A 1 
ATOM 2829 N N   . SER A 1 374 ? 1.429   -21.861 -25.261 1.00 23.59 374 A 1 
ATOM 2830 C CA  . SER A 1 374 ? 2.394   -21.029 -24.543 1.00 24.92 374 A 1 
ATOM 2831 C C   . SER A 1 374 ? 3.423   -21.928 -23.854 1.00 24.97 374 A 1 
ATOM 2832 O O   . SER A 1 374 ? 3.129   -22.539 -22.824 1.00 23.36 374 A 1 
ATOM 2833 C CB  . SER A 1 374 ? 1.686   -20.103 -23.543 1.00 23.04 374 A 1 
ATOM 2834 O OG  . SER A 1 374 ? 0.921   -20.835 -22.613 1.00 21.07 374 A 1 
ATOM 2835 N N   . SER A 1 375 ? 4.614   -22.000 -24.416 1.00 24.24 375 A 1 
ATOM 2836 C CA  . SER A 1 375 ? 5.722   -22.818 -23.926 1.00 25.21 375 A 1 
ATOM 2837 C C   . SER A 1 375 ? 6.288   -22.255 -22.617 1.00 25.14 375 A 1 
ATOM 2838 O O   . SER A 1 375 ? 7.256   -21.495 -22.616 1.00 23.49 375 A 1 
ATOM 2839 C CB  . SER A 1 375 ? 6.802   -22.921 -25.014 1.00 23.54 375 A 1 
ATOM 2840 O OG  . SER A 1 375 ? 7.221   -21.635 -25.427 1.00 21.58 375 A 1 
ATOM 2841 N N   . ALA A 1 376 ? 5.691   -22.629 -21.493 1.00 26.42 376 A 1 
ATOM 2842 C CA  . ALA A 1 376 ? 6.337   -22.452 -20.203 1.00 27.67 376 A 1 
ATOM 2843 C C   . ALA A 1 376 ? 7.569   -23.369 -20.160 1.00 27.94 376 A 1 
ATOM 2844 O O   . ALA A 1 376 ? 7.437   -24.589 -20.218 1.00 26.63 376 A 1 
ATOM 2845 C CB  . ALA A 1 376 ? 5.335   -22.754 -19.086 1.00 25.99 376 A 1 
ATOM 2846 N N   . SER A 1 377 ? 8.754   -22.775 -20.093 1.00 26.69 377 A 1 
ATOM 2847 C CA  . SER A 1 377 ? 10.016  -23.516 -20.070 1.00 27.25 377 A 1 
ATOM 2848 C C   . SER A 1 377 ? 10.104  -24.388 -18.812 1.00 26.92 377 A 1 
ATOM 2849 O O   . SER A 1 377 ? 10.045  -23.841 -17.708 1.00 25.54 377 A 1 
ATOM 2850 C CB  . SER A 1 377 ? 11.201  -22.542 -20.133 1.00 25.72 377 A 1 
ATOM 2851 O OG  . SER A 1 377 ? 11.029  -21.486 -19.205 1.00 23.72 377 A 1 
ATOM 2852 N N   . PRO A 1 378 ? 10.260  -25.705 -18.941 1.00 26.16 378 A 1 
ATOM 2853 C CA  . PRO A 1 378 ? 10.414  -26.574 -17.789 1.00 26.86 378 A 1 
ATOM 2854 C C   . PRO A 1 378 ? 11.767  -26.302 -17.127 1.00 27.03 378 A 1 
ATOM 2855 O O   . PRO A 1 378 ? 12.816  -26.432 -17.764 1.00 25.21 378 A 1 
ATOM 2856 C CB  . PRO A 1 378 ? 10.294  -28.001 -18.333 1.00 24.83 378 A 1 
ATOM 2857 C CG  . PRO A 1 378 ? 10.793  -27.877 -19.769 1.00 24.23 378 A 1 
ATOM 2858 C CD  . PRO A 1 378 ? 10.364  -26.471 -20.178 1.00 26.34 378 A 1 
ATOM 2859 N N   . VAL A 1 379 ? 11.753  -25.949 -15.850 1.00 27.73 379 A 1 
ATOM 2860 C CA  . VAL A 1 379 ? 12.980  -25.961 -15.043 1.00 27.89 379 A 1 
ATOM 2861 C C   . VAL A 1 379 ? 13.363  -27.425 -14.847 1.00 27.62 379 A 1 
ATOM 2862 O O   . VAL A 1 379 ? 12.675  -28.160 -14.144 1.00 26.64 379 A 1 
ATOM 2863 C CB  . VAL A 1 379 ? 12.802  -25.217 -13.708 1.00 26.14 379 A 1 
ATOM 2864 C CG1 . VAL A 1 379 ? 14.081  -25.252 -12.871 1.00 23.77 379 A 1 
ATOM 2865 C CG2 . VAL A 1 379 ? 12.439  -23.746 -13.957 1.00 25.20 379 A 1 
ATOM 2866 N N   . SER A 1 380 ? 14.411  -27.845 -15.516 1.00 26.78 380 A 1 
ATOM 2867 C CA  . SER A 1 380 ? 14.922  -29.206 -15.421 1.00 27.78 380 A 1 
ATOM 2868 C C   . SER A 1 380 ? 15.668  -29.395 -14.100 1.00 27.03 380 A 1 
ATOM 2869 O O   . SER A 1 380 ? 16.843  -29.040 -13.999 1.00 25.96 380 A 1 
ATOM 2870 C CB  . SER A 1 380 ? 15.831  -29.501 -16.620 1.00 26.53 380 A 1 
ATOM 2871 O OG  . SER A 1 380 ? 16.875  -28.550 -16.702 1.00 25.11 380 A 1 
ATOM 2872 N N   . ASP A 1 381 ? 15.014  -29.979 -13.114 1.00 27.40 381 A 1 
ATOM 2873 C CA  . ASP A 1 381 ? 15.689  -30.436 -11.900 1.00 27.91 381 A 1 
ATOM 2874 C C   . ASP A 1 381 ? 16.616  -31.608 -12.233 1.00 27.11 381 A 1 
ATOM 2875 O O   . ASP A 1 381 ? 16.202  -32.767 -12.328 1.00 25.34 381 A 1 
ATOM 2876 C CB  . ASP A 1 381 ? 14.674  -30.799 -10.805 1.00 25.92 381 A 1 
ATOM 2877 C CG  . ASP A 1 381 ? 14.151  -29.579 -10.040 1.00 23.33 381 A 1 
ATOM 2878 O OD1 . ASP A 1 381 ? 14.914  -28.597 -9.901  1.00 22.79 381 A 1 
ATOM 2879 O OD2 . ASP A 1 381 ? 12.998  -29.661 -9.567  1.00 22.83 381 A 1 
ATOM 2880 N N   . VAL A 1 382 ? 17.893  -31.295 -12.419 1.00 26.33 382 A 1 
ATOM 2881 C CA  . VAL A 1 382 ? 18.951  -32.274 -12.703 1.00 27.37 382 A 1 
ATOM 2882 C C   . VAL A 1 382 ? 19.373  -32.966 -11.402 1.00 27.11 382 A 1 
ATOM 2883 O O   . VAL A 1 382 ? 20.491  -32.796 -10.920 1.00 25.53 382 A 1 
ATOM 2884 C CB  . VAL A 1 382 ? 20.139  -31.640 -13.469 1.00 25.02 382 A 1 
ATOM 2885 C CG1 . VAL A 1 382 ? 21.132  -32.698 -13.952 1.00 22.80 382 A 1 
ATOM 2886 C CG2 . VAL A 1 382 ? 19.667  -30.878 -14.711 1.00 24.63 382 A 1 
ATOM 2887 N N   . PHE A 1 383 ? 18.487  -33.742 -10.805 1.00 24.82 383 A 1 
ATOM 2888 C CA  . PHE A 1 383 ? 18.893  -34.689 -9.769  1.00 26.46 383 A 1 
ATOM 2889 C C   . PHE A 1 383 ? 19.580  -35.891 -10.418 1.00 25.90 383 A 1 
ATOM 2890 O O   . PHE A 1 383 ? 18.951  -36.889 -10.770 1.00 24.06 383 A 1 
ATOM 2891 C CB  . PHE A 1 383 ? 17.719  -35.049 -8.847  1.00 24.31 383 A 1 
ATOM 2892 C CG  . PHE A 1 383 ? 17.656  -34.159 -7.622  1.00 22.52 383 A 1 
ATOM 2893 C CD1 . PHE A 1 383 ? 18.464  -34.439 -6.504  1.00 20.62 383 A 1 
ATOM 2894 C CD2 . PHE A 1 383 ? 16.821  -33.024 -7.607  1.00 21.52 383 A 1 
ATOM 2895 C CE1 . PHE A 1 383 ? 18.430  -33.597 -5.378  1.00 20.77 383 A 1 
ATOM 2896 C CE2 . PHE A 1 383 ? 16.789  -32.180 -6.484  1.00 21.41 383 A 1 
ATOM 2897 C CZ  . PHE A 1 383 ? 17.593  -32.465 -5.365  1.00 22.21 383 A 1 
ATOM 2898 N N   . GLY A 1 384 ? 20.894  -35.786 -10.577 1.00 27.84 384 A 1 
ATOM 2899 C CA  . GLY A 1 384 ? 21.756  -36.869 -11.059 1.00 28.21 384 A 1 
ATOM 2900 C C   . GLY A 1 384 ? 21.899  -37.987 -10.028 1.00 28.04 384 A 1 
ATOM 2901 O O   . GLY A 1 384 ? 22.883  -38.037 -9.297  1.00 26.30 384 A 1 
ATOM 2902 N N   . GLY A 1 385 ? 20.918  -38.870 -9.955  1.00 27.96 385 A 1 
ATOM 2903 C CA  . GLY A 1 385 ? 20.969  -40.037 -9.073  1.00 28.51 385 A 1 
ATOM 2904 C C   . GLY A 1 385 ? 22.050  -41.036 -9.488  1.00 28.33 385 A 1 
ATOM 2905 O O   . GLY A 1 385 ? 22.284  -41.256 -10.673 1.00 26.29 385 A 1 
ATOM 2906 N N   . GLY A 1 386 ? 22.703  -41.640 -8.495  1.00 27.80 386 A 1 
ATOM 2907 C CA  . GLY A 1 386 ? 23.837  -42.554 -8.708  1.00 28.43 386 A 1 
ATOM 2908 C C   . GLY A 1 386 ? 23.482  -43.890 -9.372  1.00 28.30 386 A 1 
ATOM 2909 O O   . GLY A 1 386 ? 22.341  -44.339 -9.359  1.00 26.20 386 A 1 
ATOM 2910 N N   . GLY A 1 387 ? 24.501  -44.529 -9.921  1.00 28.73 387 A 1 
ATOM 2911 C CA  . GLY A 1 387 ? 24.385  -45.598 -10.914 1.00 29.88 387 A 1 
ATOM 2912 C C   . GLY A 1 387 ? 24.452  -47.056 -10.446 1.00 30.13 387 A 1 
ATOM 2913 O O   . GLY A 1 387 ? 25.192  -47.821 -11.057 1.00 28.11 387 A 1 
ATOM 2914 N N   . GLY A 1 388 ? 23.752  -47.450 -9.405  1.00 28.87 388 A 1 
ATOM 2915 C CA  . GLY A 1 388 ? 23.860  -48.825 -8.891  1.00 30.10 388 A 1 
ATOM 2916 C C   . GLY A 1 388 ? 23.555  -49.916 -9.932  1.00 30.21 388 A 1 
ATOM 2917 O O   . GLY A 1 388 ? 22.493  -49.912 -10.542 1.00 28.26 388 A 1 
ATOM 2918 N N   . ASN A 1 389 ? 24.476  -50.847 -10.069 1.00 26.47 389 A 1 
ATOM 2919 C CA  . ASN A 1 389 ? 24.549  -51.796 -11.195 1.00 28.84 389 A 1 
ATOM 2920 C C   . ASN A 1 389 ? 23.558  -52.973 -11.225 1.00 28.20 389 A 1 
ATOM 2921 O O   . ASN A 1 389 ? 23.334  -53.505 -12.301 1.00 26.38 389 A 1 
ATOM 2922 C CB  . ASN A 1 389 ? 25.963  -52.409 -11.188 1.00 26.51 389 A 1 
ATOM 2923 C CG  . ASN A 1 389 ? 26.981  -51.676 -12.045 1.00 24.38 389 A 1 
ATOM 2924 O OD1 . ASN A 1 389 ? 26.680  -50.850 -12.875 1.00 24.57 389 A 1 
ATOM 2925 N ND2 . ASN A 1 389 ? 28.245  -52.008 -11.882 1.00 26.38 389 A 1 
ATOM 2926 N N   . HIS A 1 390 ? 23.191  -53.534 -10.089 1.00 28.82 390 A 1 
ATOM 2927 C CA  . HIS A 1 390 ? 23.191  -54.994 -10.004 1.00 31.66 390 A 1 
ATOM 2928 C C   . HIS A 1 390 ? 22.176  -55.739 -10.891 1.00 29.66 390 A 1 
ATOM 2929 O O   . HIS A 1 390 ? 21.008  -55.395 -10.980 1.00 27.72 390 A 1 
ATOM 2930 C CB  . HIS A 1 390 ? 23.176  -55.473 -8.548  1.00 29.41 390 A 1 
ATOM 2931 C CG  . HIS A 1 390 ? 24.568  -55.665 -8.008  1.00 28.10 390 A 1 
ATOM 2932 N ND1 . HIS A 1 390 ? 25.456  -56.661 -8.361  1.00 28.16 390 A 1 
ATOM 2933 C CD2 . HIS A 1 390 ? 25.211  -54.866 -7.096  1.00 28.96 390 A 1 
ATOM 2934 C CE1 . HIS A 1 390 ? 26.590  -56.464 -7.680  1.00 29.22 390 A 1 
ATOM 2935 N NE2 . HIS A 1 390 ? 26.491  -55.378 -6.900  1.00 30.94 390 A 1 
ATOM 2936 N N   . HIS A 1 391 ? 22.695  -56.821 -11.478 1.00 29.24 391 A 1 
ATOM 2937 C CA  . HIS A 1 391 ? 22.157  -57.546 -12.636 1.00 31.29 391 A 1 
ATOM 2938 C C   . HIS A 1 391 ? 21.027  -58.564 -12.396 1.00 29.11 391 A 1 
ATOM 2939 O O   . HIS A 1 391 ? 20.515  -59.087 -13.379 1.00 27.84 391 A 1 
ATOM 2940 C CB  . HIS A 1 391 ? 23.327  -58.327 -13.241 1.00 30.06 391 A 1 
ATOM 2941 C CG  . HIS A 1 391 ? 24.057  -57.631 -14.350 1.00 28.66 391 A 1 
ATOM 2942 N ND1 . HIS A 1 391 ? 23.635  -57.581 -15.662 1.00 28.88 391 A 1 
ATOM 2943 C CD2 . HIS A 1 391 ? 25.294  -57.030 -14.308 1.00 29.37 391 A 1 
ATOM 2944 C CE1 . HIS A 1 391 ? 24.587  -56.957 -16.374 1.00 29.83 391 A 1 
ATOM 2945 N NE2 . HIS A 1 391 ? 25.613  -56.612 -15.592 1.00 30.95 391 A 1 
ATOM 2946 N N   . ALA A 1 392 ? 20.785  -58.979 -11.179 1.00 29.09 392 A 1 
ATOM 2947 C CA  . ALA A 1 392 ? 20.492  -60.384 -10.870 1.00 30.93 392 A 1 
ATOM 2948 C C   . ALA A 1 392 ? 19.340  -61.020 -11.681 1.00 30.28 392 A 1 
ATOM 2949 O O   . ALA A 1 392 ? 18.218  -60.521 -11.709 1.00 28.71 392 A 1 
ATOM 2950 C CB  . ALA A 1 392 ? 20.292  -60.537 -9.366  1.00 28.99 392 A 1 
ATOM 2951 N N   . ASP A 1 393 ? 19.667  -62.178 -12.247 1.00 31.50 393 A 1 
ATOM 2952 C CA  . ASP A 1 393 ? 18.942  -62.859 -13.331 1.00 32.06 393 A 1 
ATOM 2953 C C   . ASP A 1 393 ? 17.675  -63.641 -12.957 1.00 30.44 393 A 1 
ATOM 2954 O O   . ASP A 1 393 ? 17.047  -64.195 -13.862 1.00 28.58 393 A 1 
ATOM 2955 C CB  . ASP A 1 393 ? 19.902  -63.882 -13.947 1.00 29.96 393 A 1 
ATOM 2956 C CG  . ASP A 1 393 ? 20.973  -63.286 -14.847 1.00 27.72 393 A 1 
ATOM 2957 O OD1 . ASP A 1 393 ? 20.620  -62.429 -15.679 1.00 28.19 393 A 1 
ATOM 2958 O OD2 . ASP A 1 393 ? 22.134  -63.733 -14.710 1.00 28.77 393 A 1 
ATOM 2959 N N   . TYR A 1 394 ? 17.382  -63.843 -11.700 1.00 28.23 394 A 1 
ATOM 2960 C CA  . TYR A 1 394 ? 16.781  -65.107 -11.271 1.00 29.14 394 A 1 
ATOM 2961 C C   . TYR A 1 394 ? 15.486  -65.501 -12.002 1.00 27.41 394 A 1 
ATOM 2962 O O   . TYR A 1 394 ? 14.512  -64.760 -12.066 1.00 25.91 394 A 1 
ATOM 2963 C CB  . TYR A 1 394 ? 16.653  -65.183 -9.749  1.00 27.72 394 A 1 
ATOM 2964 C CG  . TYR A 1 394 ? 17.900  -65.741 -9.092  1.00 27.02 394 A 1 
ATOM 2965 C CD1 . TYR A 1 394 ? 18.081  -67.134 -8.997  1.00 26.73 394 A 1 
ATOM 2966 C CD2 . TYR A 1 394 ? 18.903  -64.875 -8.616  1.00 28.31 394 A 1 
ATOM 2967 C CE1 . TYR A 1 394 ? 19.258  -67.656 -8.423  1.00 26.62 394 A 1 
ATOM 2968 C CE2 . TYR A 1 394 ? 20.077  -65.393 -8.046  1.00 28.51 394 A 1 
ATOM 2969 C CZ  . TYR A 1 394 ? 20.257  -66.783 -7.947  1.00 30.78 394 A 1 
ATOM 2970 O OH  . TYR A 1 394 ? 21.406  -67.290 -7.393  1.00 30.12 394 A 1 
ATOM 2971 N N   . SER A 1 395 ? 15.520  -66.721 -12.510 1.00 29.31 395 A 1 
ATOM 2972 C CA  . SER A 1 395 ? 14.717  -67.203 -13.639 1.00 30.85 395 A 1 
ATOM 2973 C C   . SER A 1 395 ? 13.456  -68.009 -13.314 1.00 29.48 395 A 1 
ATOM 2974 O O   . SER A 1 395 ? 12.705  -68.321 -14.234 1.00 28.13 395 A 1 
ATOM 2975 C CB  . SER A 1 395 ? 15.634  -68.112 -14.456 1.00 29.00 395 A 1 
ATOM 2976 O OG  . SER A 1 395 ? 16.157  -69.144 -13.646 1.00 28.30 395 A 1 
ATOM 2977 N N   . THR A 1 396 ? 13.319  -68.508 -12.113 1.00 28.71 396 A 1 
ATOM 2978 C CA  . THR A 1 396 ? 12.703  -69.827 -11.911 1.00 29.71 396 A 1 
ATOM 2979 C C   . THR A 1 396 ? 11.202  -69.905 -12.214 1.00 28.61 396 A 1 
ATOM 2980 O O   . THR A 1 396 ? 10.444  -68.976 -11.986 1.00 26.72 396 A 1 
ATOM 2981 C CB  . THR A 1 396 ? 13.002  -70.422 -10.527 1.00 27.50 396 A 1 
ATOM 2982 O OG1 . THR A 1 396 ? 12.959  -69.427 -9.533  1.00 27.15 396 A 1 
ATOM 2983 C CG2 . THR A 1 396 ? 14.388  -71.045 -10.480 1.00 28.75 396 A 1 
ATOM 2984 N N   . ALA A 1 397 ? 10.819  -71.076 -12.700 1.00 28.21 397 A 1 
ATOM 2985 C CA  . ALA A 1 397 ? 9.692   -71.257 -13.619 1.00 29.45 397 A 1 
ATOM 2986 C C   . ALA A 1 397 ? 8.389   -71.864 -13.062 1.00 28.70 397 A 1 
ATOM 2987 O O   . ALA A 1 397 ? 7.456   -72.057 -13.842 1.00 27.47 397 A 1 
ATOM 2988 C CB  . ALA A 1 397 ? 10.222  -72.164 -14.731 1.00 27.55 397 A 1 
ATOM 2989 N N   . THR A 1 398 ? 8.361   -72.318 -11.828 1.00 28.22 398 A 1 
ATOM 2990 C CA  . THR A 1 398 ? 7.606   -73.529 -11.486 1.00 28.86 398 A 1 
ATOM 2991 C C   . THR A 1 398 ? 6.070   -73.443 -11.483 1.00 28.05 398 A 1 
ATOM 2992 O O   . THR A 1 398 ? 5.457   -72.396 -11.385 1.00 26.24 398 A 1 
ATOM 2993 C CB  . THR A 1 398 ? 8.087   -74.154 -10.165 1.00 26.35 398 A 1 
ATOM 2994 O OG1 . THR A 1 398 ? 8.235   -73.165 -9.170  1.00 25.93 398 A 1 
ATOM 2995 C CG2 . THR A 1 398 ? 9.433   -74.843 -10.321 1.00 27.72 398 A 1 
ATOM 2996 N N   . ASN A 1 399 ? 5.538   -74.647 -11.533 1.00 28.00 399 A 1 
ATOM 2997 C CA  . ASN A 1 399 ? 4.154   -75.172 -11.589 1.00 30.31 399 A 1 
ATOM 2998 C C   . ASN A 1 399 ? 3.166   -74.642 -10.499 1.00 29.07 399 A 1 
ATOM 2999 O O   . ASN A 1 399 ? 3.526   -73.784 -9.714  1.00 27.13 399 A 1 
ATOM 3000 C CB  . ASN A 1 399 ? 4.357   -76.693 -11.452 1.00 28.09 399 A 1 
ATOM 3001 C CG  . ASN A 1 399 ? 4.976   -77.386 -12.659 1.00 25.79 399 A 1 
ATOM 3002 O OD1 . ASN A 1 399 ? 5.297   -76.794 -13.664 1.00 26.05 399 A 1 
ATOM 3003 N ND2 . ASN A 1 399 ? 5.152   -78.683 -12.579 1.00 27.51 399 A 1 
ATOM 3004 N N   . ASP A 1 400 ? 1.979   -75.128 -10.250 1.00 30.23 400 A 1 
ATOM 3005 C CA  . ASP A 1 400 ? 1.072   -76.102 -10.884 1.00 31.77 400 A 1 
ATOM 3006 C C   . ASP A 1 400 ? -0.390  -75.860 -10.431 1.00 30.46 400 A 1 
ATOM 3007 O O   . ASP A 1 400 ? -1.273  -75.562 -11.210 1.00 28.22 400 A 1 
ATOM 3008 C CB  . ASP A 1 400 ? 1.433   -77.538 -10.424 1.00 29.21 400 A 1 
ATOM 3009 C CG  . ASP A 1 400 ? 1.403   -78.620 -11.507 1.00 26.61 400 A 1 
ATOM 3010 O OD1 . ASP A 1 400 ? 0.843   -78.383 -12.591 1.00 26.73 400 A 1 
ATOM 3011 O OD2 . ASP A 1 400 ? 1.982   -79.695 -11.218 1.00 27.01 400 A 1 
ATOM 3012 N N   . HIS A 1 401 ? -0.664  -76.124 -9.157  1.00 29.19 401 A 1 
ATOM 3013 C CA  . HIS A 1 401 ? -1.943  -76.714 -8.759  1.00 32.86 401 A 1 
ATOM 3014 C C   . HIS A 1 401 ? -3.121  -75.747 -8.561  1.00 31.10 401 A 1 
ATOM 3015 O O   . HIS A 1 401 ? -3.084  -74.805 -7.778  1.00 29.54 401 A 1 
ATOM 3016 C CB  . HIS A 1 401 ? -1.753  -77.628 -7.541  1.00 31.18 401 A 1 
ATOM 3017 C CG  . HIS A 1 401 ? -1.418  -79.048 -7.912  1.00 29.62 401 A 1 
ATOM 3018 N ND1 . HIS A 1 401 ? -2.210  -79.907 -8.647  1.00 29.22 401 A 1 
ATOM 3019 C CD2 . HIS A 1 401 ? -0.298  -79.748 -7.562  1.00 29.17 401 A 1 
ATOM 3020 C CE1 . HIS A 1 401 ? -1.566  -81.074 -8.749  1.00 29.65 401 A 1 
ATOM 3021 N NE2 . HIS A 1 401 ? -0.402  -81.022 -8.097  1.00 30.94 401 A 1 
ATOM 3022 N N   . GLN A 1 402 ? -4.235  -76.129 -9.198  1.00 28.90 402 A 1 
ATOM 3023 C CA  . GLN A 1 402 ? -5.523  -75.424 -9.324  1.00 29.62 402 A 1 
ATOM 3024 C C   . GLN A 1 402 ? -6.433  -75.372 -8.077  1.00 28.43 402 A 1 
ATOM 3025 O O   . GLN A 1 402 ? -7.642  -75.222 -8.247  1.00 27.72 402 A 1 
ATOM 3026 C CB  . GLN A 1 402 ? -6.332  -76.139 -10.423 1.00 28.98 402 A 1 
ATOM 3027 C CG  . GLN A 1 402 ? -5.833  -75.962 -11.853 1.00 28.03 402 A 1 
ATOM 3028 C CD  . GLN A 1 402 ? -6.724  -76.728 -12.840 1.00 27.15 402 A 1 
ATOM 3029 O OE1 . GLN A 1 402 ? -7.399  -77.686 -12.510 1.00 27.55 402 A 1 
ATOM 3030 N NE2 . GLN A 1 402 ? -6.745  -76.338 -14.093 1.00 29.45 402 A 1 
ATOM 3031 N N   . LYS A 1 403 ? -5.968  -75.597 -6.870  1.00 26.42 403 A 1 
ATOM 3032 C CA  . LYS A 1 403 ? -6.883  -76.018 -5.791  1.00 27.66 403 A 1 
ATOM 3033 C C   . LYS A 1 403 ? -8.016  -75.020 -5.515  1.00 26.30 403 A 1 
ATOM 3034 O O   . LYS A 1 403 ? -7.829  -73.996 -4.863  1.00 25.23 403 A 1 
ATOM 3035 C CB  . LYS A 1 403 ? -6.127  -76.402 -4.513  1.00 27.62 403 A 1 
ATOM 3036 C CG  . LYS A 1 403 ? -5.587  -77.837 -4.593  1.00 26.23 403 A 1 
ATOM 3037 C CD  . LYS A 1 403 ? -4.988  -78.291 -3.260  1.00 25.32 403 A 1 
ATOM 3038 C CE  . LYS A 1 403 ? -4.548  -79.760 -3.345  1.00 23.00 403 A 1 
ATOM 3039 N NZ  . LYS A 1 403 ? -3.913  -80.242 -2.106  1.00 23.25 403 A 1 
ATOM 3040 N N   . ASP A 1 404 ? -9.200  -75.437 -5.954  1.00 29.21 404 A 1 
ATOM 3041 C CA  . ASP A 1 404 ? -10.517 -74.810 -5.780  1.00 28.68 404 A 1 
ATOM 3042 C C   . ASP A 1 404 ? -11.002 -74.806 -4.322  1.00 27.16 404 A 1 
ATOM 3043 O O   . ASP A 1 404 ? -12.071 -75.345 -4.006  1.00 26.52 404 A 1 
ATOM 3044 C CB  . ASP A 1 404 ? -11.541 -75.583 -6.634  1.00 28.00 404 A 1 
ATOM 3045 C CG  . ASP A 1 404 ? -11.552 -75.236 -8.115  1.00 25.43 404 A 1 
ATOM 3046 O OD1 . ASP A 1 404 ? -11.298 -74.062 -8.437  1.00 25.90 404 A 1 
ATOM 3047 O OD2 . ASP A 1 404 ? -11.918 -76.141 -8.894  1.00 26.48 404 A 1 
ATOM 3048 N N   . VAL A 1 405 ? -10.257 -74.257 -3.392  1.00 28.62 405 A 1 
ATOM 3049 C CA  . VAL A 1 405 ? -10.679 -74.273 -1.986  1.00 29.11 405 A 1 
ATOM 3050 C C   . VAL A 1 405 ? -11.882 -73.352 -1.800  1.00 28.62 405 A 1 
ATOM 3051 O O   . VAL A 1 405 ? -11.760 -72.171 -1.479  1.00 27.91 405 A 1 
ATOM 3052 C CB  . VAL A 1 405 ? -9.526  -73.978 -1.003  1.00 28.23 405 A 1 
ATOM 3053 C CG1 . VAL A 1 405 ? -9.991  -74.183 0.438   1.00 25.70 405 A 1 
ATOM 3054 C CG2 . VAL A 1 405 ? -8.343  -74.923 -1.236  1.00 28.45 405 A 1 
ATOM 3055 N N   . LYS A 1 406 ? -13.053 -73.935 -1.999  1.00 28.31 406 A 1 
ATOM 3056 C CA  . LYS A 1 406 ? -14.359 -73.326 -1.722  1.00 29.01 406 A 1 
ATOM 3057 C C   . LYS A 1 406 ? -14.546 -73.143 -0.215  1.00 27.33 406 A 1 
ATOM 3058 O O   . LYS A 1 406 ? -15.301 -73.883 0.410   1.00 26.82 406 A 1 
ATOM 3059 C CB  . LYS A 1 406 ? -15.487 -74.204 -2.299  1.00 29.57 406 A 1 
ATOM 3060 C CG  . LYS A 1 406 ? -15.558 -74.225 -3.830  1.00 28.07 406 A 1 
ATOM 3061 C CD  . LYS A 1 406 ? -16.727 -75.109 -4.281  1.00 26.92 406 A 1 
ATOM 3062 C CE  . LYS A 1 406 ? -16.855 -75.090 -5.802  1.00 23.63 406 A 1 
ATOM 3063 N NZ  . LYS A 1 406 ? -17.937 -75.965 -6.296  1.00 23.09 406 A 1 
ATOM 3064 N N   . ILE A 1 407 ? -13.871 -72.178 0.387   1.00 29.31 407 A 1 
ATOM 3065 C CA  . ILE A 1 407 ? -14.130 -71.850 1.792   1.00 29.07 407 A 1 
ATOM 3066 C C   . ILE A 1 407 ? -15.504 -71.192 1.868   1.00 28.29 407 A 1 
ATOM 3067 O O   . ILE A 1 407 ? -15.666 -69.993 1.645   1.00 27.09 407 A 1 
ATOM 3068 C CB  . ILE A 1 407 ? -12.994 -71.027 2.435   1.00 27.92 407 A 1 
ATOM 3069 C CG1 . ILE A 1 407 ? -11.659 -71.796 2.351   1.00 26.16 407 A 1 
ATOM 3070 C CG2 . ILE A 1 407 ? -13.348 -70.735 3.909   1.00 27.92 407 A 1 
ATOM 3071 C CD1 . ILE A 1 407 ? -10.450 -71.078 2.961   1.00 26.90 407 A 1 
ATOM 3072 N N   . SER A 1 408 ? -16.491 -72.020 2.158   1.00 29.80 408 A 1 
ATOM 3073 C CA  . SER A 1 408 ? -17.852 -71.579 2.445   1.00 30.12 408 A 1 
ATOM 3074 C C   . SER A 1 408 ? -17.882 -70.890 3.808   1.00 28.74 408 A 1 
ATOM 3075 O O   . SER A 1 408 ? -18.092 -71.540 4.830   1.00 27.74 408 A 1 
ATOM 3076 C CB  . SER A 1 408 ? -18.796 -72.790 2.404   1.00 28.89 408 A 1 
ATOM 3077 O OG  . SER A 1 408 ? -18.301 -73.836 3.211   1.00 27.17 408 A 1 
ATOM 3078 N N   . VAL A 1 409 ? -17.631 -69.582 3.823   1.00 31.09 409 A 1 
ATOM 3079 C CA  . VAL A 1 409 ? -17.701 -68.802 5.066   1.00 31.60 409 A 1 
ATOM 3080 C C   . VAL A 1 409 ? -19.137 -68.869 5.588   1.00 30.77 409 A 1 
ATOM 3081 O O   . VAL A 1 409 ? -20.053 -68.494 4.855   1.00 29.08 409 A 1 
ATOM 3082 C CB  . VAL A 1 409 ? -17.234 -67.349 4.867   1.00 29.73 409 A 1 
ATOM 3083 C CG1 . VAL A 1 409 ? -17.253 -66.579 6.184   1.00 27.31 409 A 1 
ATOM 3084 C CG2 . VAL A 1 409 ? -15.801 -67.306 4.316   1.00 29.62 409 A 1 
ATOM 3085 N N   . PRO A 1 410 ? -19.352 -69.388 6.798   1.00 28.99 410 A 1 
ATOM 3086 C CA  . PRO A 1 410 ? -20.705 -69.618 7.286   1.00 30.18 410 A 1 
ATOM 3087 C C   . PRO A 1 410 ? -21.435 -68.294 7.510   1.00 29.85 410 A 1 
ATOM 3088 O O   . PRO A 1 410 ? -20.873 -67.322 8.019   1.00 27.78 410 A 1 
ATOM 3089 C CB  . PRO A 1 410 ? -20.547 -70.442 8.569   1.00 27.49 410 A 1 
ATOM 3090 C CG  . PRO A 1 410 ? -19.150 -70.070 9.058   1.00 27.60 410 A 1 
ATOM 3091 C CD  . PRO A 1 410 ? -18.374 -69.846 7.766   1.00 31.43 410 A 1 
ATOM 3092 N N   . GLN A 1 411 ? -22.711 -68.286 7.167   1.00 30.03 411 A 1 
ATOM 3093 C CA  . GLN A 1 411 ? -23.632 -67.169 7.407   1.00 30.18 411 A 1 
ATOM 3094 C C   . GLN A 1 411 ? -23.949 -67.057 8.905   1.00 29.61 411 A 1 
ATOM 3095 O O   . GLN A 1 411 ? -24.991 -67.509 9.363   1.00 27.78 411 A 1 
ATOM 3096 C CB  . GLN A 1 411 ? -24.917 -67.368 6.588   1.00 28.28 411 A 1 
ATOM 3097 C CG  . GLN A 1 411 ? -24.736 -67.213 5.080   1.00 27.04 411 A 1 
ATOM 3098 C CD  . GLN A 1 411 ? -26.043 -67.454 4.308   1.00 24.84 411 A 1 
ATOM 3099 O OE1 . GLN A 1 411 ? -26.952 -68.118 4.751   1.00 25.54 411 A 1 
ATOM 3100 N NE2 . GLN A 1 411 ? -26.159 -66.928 3.103   1.00 26.33 411 A 1 
ATOM 3101 N N   . GLY A 1 412 ? -23.038 -66.497 9.675   1.00 30.06 412 A 1 
ATOM 3102 C CA  . GLY A 1 412 ? -23.263 -66.290 11.103  1.00 30.09 412 A 1 
ATOM 3103 C C   . GLY A 1 412 ? -24.456 -65.370 11.335  1.00 29.48 412 A 1 
ATOM 3104 O O   . GLY A 1 412 ? -24.373 -64.172 11.097  1.00 27.49 412 A 1 
ATOM 3105 N N   . ASN A 1 413 ? -25.535 -65.951 11.815  1.00 30.06 413 A 1 
ATOM 3106 C CA  . ASN A 1 413 ? -26.859 -65.334 11.937  1.00 30.94 413 A 1 
ATOM 3107 C C   . ASN A 1 413 ? -27.005 -64.365 13.122  1.00 30.05 413 A 1 
ATOM 3108 O O   . ASN A 1 413 ? -28.131 -64.124 13.536  1.00 27.96 413 A 1 
ATOM 3109 C CB  . ASN A 1 413 ? -27.899 -66.473 12.010  1.00 28.19 413 A 1 
ATOM 3110 C CG  . ASN A 1 413 ? -28.838 -66.561 10.821  1.00 25.48 413 A 1 
ATOM 3111 O OD1 . ASN A 1 413 ? -28.796 -65.808 9.876   1.00 25.12 413 A 1 
ATOM 3112 N ND2 . ASN A 1 413 ? -29.732 -67.527 10.846  1.00 26.13 413 A 1 
ATOM 3113 N N   . SER A 1 414 ? -25.941 -63.909 13.750  1.00 28.28 414 A 1 
ATOM 3114 C CA  . SER A 1 414 ? -26.018 -63.245 15.055  1.00 29.60 414 A 1 
ATOM 3115 C C   . SER A 1 414 ? -26.814 -61.944 14.984  1.00 29.02 414 A 1 
ATOM 3116 O O   . SER A 1 414 ? -26.270 -60.874 14.709  1.00 27.37 414 A 1 
ATOM 3117 C CB  . SER A 1 414 ? -24.627 -63.033 15.654  1.00 27.27 414 A 1 
ATOM 3118 O OG  . SER A 1 414 ? -23.815 -62.265 14.796  1.00 26.31 414 A 1 
ATOM 3119 N N   . ASN A 1 415 ? -28.087 -62.086 15.247  1.00 29.31 415 A 1 
ATOM 3120 C CA  . ASN A 1 415 ? -29.131 -61.072 15.159  1.00 30.96 415 A 1 
ATOM 3121 C C   . ASN A 1 415 ? -29.109 -60.046 16.293  1.00 30.03 415 A 1 
ATOM 3122 O O   . ASN A 1 415 ? -30.094 -59.327 16.425  1.00 27.84 415 A 1 
ATOM 3123 C CB  . ASN A 1 415 ? -30.489 -61.797 15.134  1.00 28.27 415 A 1 
ATOM 3124 C CG  . ASN A 1 415 ? -31.049 -62.065 13.753  1.00 25.72 415 A 1 
ATOM 3125 O OD1 . ASN A 1 415 ? -30.658 -61.508 12.750  1.00 25.74 415 A 1 
ATOM 3126 N ND2 . ASN A 1 415 ? -32.046 -62.919 13.673  1.00 26.94 415 A 1 
ATOM 3127 N N   . ASP A 1 416 ? -28.105 -60.046 17.162  1.00 30.77 416 A 1 
ATOM 3128 C CA  . ASP A 1 416 ? -28.250 -59.376 18.454  1.00 31.94 416 A 1 
ATOM 3129 C C   . ASP A 1 416 ? -28.480 -57.870 18.308  1.00 30.68 416 A 1 
ATOM 3130 O O   . ASP A 1 416 ? -27.574 -57.046 18.152  1.00 28.70 416 A 1 
ATOM 3131 C CB  . ASP A 1 416 ? -27.116 -59.749 19.424  1.00 29.55 416 A 1 
ATOM 3132 C CG  . ASP A 1 416 ? -27.441 -60.961 20.298  1.00 26.72 416 A 1 
ATOM 3133 O OD1 . ASP A 1 416 ? -28.643 -61.280 20.435  1.00 26.42 416 A 1 
ATOM 3134 O OD2 . ASP A 1 416 ? -26.484 -61.539 20.850  1.00 27.07 416 A 1 
ATOM 3135 N N   . ASN A 1 417 ? -29.746 -57.550 18.386  1.00 28.60 417 A 1 
ATOM 3136 C CA  . ASN A 1 417 ? -30.392 -56.258 18.202  1.00 29.84 417 A 1 
ATOM 3137 C C   . ASN A 1 417 ? -30.177 -55.321 19.397  1.00 28.58 417 A 1 
ATOM 3138 O O   . ASN A 1 417 ? -31.120 -54.641 19.801  1.00 27.36 417 A 1 
ATOM 3139 C CB  . ASN A 1 417 ? -31.891 -56.523 17.959  1.00 28.33 417 A 1 
ATOM 3140 C CG  . ASN A 1 417 ? -32.331 -56.490 16.514  1.00 25.86 417 A 1 
ATOM 3141 O OD1 . ASN A 1 417 ? -31.714 -55.927 15.637  1.00 26.91 417 A 1 
ATOM 3142 N ND2 . ASN A 1 417 ? -33.483 -57.063 16.232  1.00 27.94 417 A 1 
ATOM 3143 N N   . GLN A 1 418 ? -29.013 -55.304 20.019  1.00 29.09 418 A 1 
ATOM 3144 C CA  . GLN A 1 418 ? -28.831 -54.452 21.186  1.00 30.14 418 A 1 
ATOM 3145 C C   . GLN A 1 418 ? -29.002 -52.983 20.796  1.00 29.00 418 A 1 
ATOM 3146 O O   . GLN A 1 418 ? -28.100 -52.326 20.280  1.00 27.85 418 A 1 
ATOM 3147 C CB  . GLN A 1 418 ? -27.519 -54.739 21.925  1.00 28.97 418 A 1 
ATOM 3148 C CG  . GLN A 1 418 ? -27.641 -55.999 22.793  1.00 28.13 418 A 1 
ATOM 3149 C CD  . GLN A 1 418 ? -26.509 -56.174 23.811  1.00 26.58 418 A 1 
ATOM 3150 O OE1 . GLN A 1 418 ? -25.534 -55.456 23.852  1.00 26.49 418 A 1 
ATOM 3151 N NE2 . GLN A 1 418 ? -26.625 -57.146 24.692  1.00 28.25 418 A 1 
ATOM 3152 N N   . TYR A 1 419 ? -30.198 -52.507 21.075  1.00 26.95 419 A 1 
ATOM 3153 C CA  . TYR A 1 419 ? -30.600 -51.111 21.014  1.00 28.00 419 A 1 
ATOM 3154 C C   . TYR A 1 419 ? -29.802 -50.322 22.050  1.00 26.59 419 A 1 
ATOM 3155 O O   . TYR A 1 419 ? -30.278 -50.045 23.147  1.00 25.76 419 A 1 
ATOM 3156 C CB  . TYR A 1 419 ? -32.106 -50.997 21.270  1.00 27.23 419 A 1 
ATOM 3157 C CG  . TYR A 1 419 ? -32.996 -51.288 20.081  1.00 26.28 419 A 1 
ATOM 3158 C CD1 . TYR A 1 419 ? -33.529 -50.212 19.341  1.00 25.42 419 A 1 
ATOM 3159 C CD2 . TYR A 1 419 ? -33.326 -52.610 19.729  1.00 25.91 419 A 1 
ATOM 3160 C CE1 . TYR A 1 419 ? -34.393 -50.457 18.264  1.00 24.78 419 A 1 
ATOM 3161 C CE2 . TYR A 1 419 ? -34.179 -52.862 18.647  1.00 26.59 419 A 1 
ATOM 3162 C CZ  . TYR A 1 419 ? -34.720 -51.783 17.917  1.00 27.82 419 A 1 
ATOM 3163 O OH  . TYR A 1 419 ? -35.568 -52.024 16.866  1.00 27.46 419 A 1 
ATOM 3164 N N   . VAL A 1 420 ? -28.561 -49.961 21.715  1.00 30.78 420 A 1 
ATOM 3165 C CA  . VAL A 1 420 ? -27.842 -48.961 22.494  1.00 31.01 420 A 1 
ATOM 3166 C C   . VAL A 1 420 ? -28.491 -47.620 22.183  1.00 30.36 420 A 1 
ATOM 3167 O O   . VAL A 1 420 ? -28.175 -46.989 21.175  1.00 29.42 420 A 1 
ATOM 3168 C CB  . VAL A 1 420 ? -26.325 -48.969 22.222  1.00 29.68 420 A 1 
ATOM 3169 C CG1 . VAL A 1 420 ? -25.618 -47.970 23.137  1.00 27.33 420 A 1 
ATOM 3170 C CG2 . VAL A 1 420 ? -25.723 -50.350 22.486  1.00 29.52 420 A 1 
ATOM 3171 N N   . GLU A 1 421 ? -29.394 -47.214 23.054  1.00 27.50 421 A 1 
ATOM 3172 C CA  . GLU A 1 421 ? -29.958 -45.865 23.078  1.00 28.27 421 A 1 
ATOM 3173 C C   . GLU A 1 421 ? -28.837 -44.861 23.364  1.00 27.15 421 A 1 
ATOM 3174 O O   . GLU A 1 421 ? -28.581 -44.470 24.499  1.00 26.55 421 A 1 
ATOM 3175 C CB  . GLU A 1 421 ? -31.086 -45.760 24.120  1.00 27.85 421 A 1 
ATOM 3176 C CG  . GLU A 1 421 ? -32.360 -46.507 23.714  1.00 26.34 421 A 1 
ATOM 3177 C CD  . GLU A 1 421 ? -33.519 -46.303 24.703  1.00 25.50 421 A 1 
ATOM 3178 O OE1 . GLU A 1 421 ? -34.679 -46.394 24.246  1.00 22.75 421 A 1 
ATOM 3179 O OE2 . GLU A 1 421 ? -33.245 -46.074 25.902  1.00 28.25 421 A 1 
ATOM 3180 N N   . ARG A 1 422 ? -28.112 -44.452 22.317  1.00 30.14 422 A 1 
ATOM 3181 C CA  . ARG A 1 422 ? -27.245 -43.288 22.419  1.00 30.73 422 A 1 
ATOM 3182 C C   . ARG A 1 422 ? -28.144 -42.065 22.476  1.00 28.92 422 A 1 
ATOM 3183 O O   . ARG A 1 422 ? -28.756 -41.715 21.474  1.00 28.27 422 A 1 
ATOM 3184 C CB  . ARG A 1 422 ? -26.247 -43.213 21.259  1.00 30.56 422 A 1 
ATOM 3185 C CG  . ARG A 1 422 ? -25.033 -44.114 21.519  1.00 29.11 422 A 1 
ATOM 3186 C CD  . ARG A 1 422 ? -23.993 -43.920 20.416  1.00 28.94 422 A 1 
ATOM 3187 N NE  . ARG A 1 422 ? -22.742 -44.631 20.736  1.00 27.18 422 A 1 
ATOM 3188 C CZ  . ARG A 1 422 ? -21.631 -44.616 20.018  1.00 27.15 422 A 1 
ATOM 3189 N NH1 . ARG A 1 422 ? -21.560 -43.969 18.888  1.00 26.01 422 A 1 
ATOM 3190 N NH2 . ARG A 1 422 ? -20.574 -45.249 20.436  1.00 25.29 422 A 1 
ATOM 3191 N N   . GLU A 1 423 ? -28.157 -41.420 23.634  1.00 27.73 423 A 1 
ATOM 3192 C CA  . GLU A 1 423 ? -28.709 -40.078 23.786  1.00 28.07 423 A 1 
ATOM 3193 C C   . GLU A 1 423 ? -27.955 -39.132 22.839  1.00 27.35 423 A 1 
ATOM 3194 O O   . GLU A 1 423 ? -26.848 -38.670 23.128  1.00 26.52 423 A 1 
ATOM 3195 C CB  . GLU A 1 423 ? -28.601 -39.609 25.241  1.00 27.09 423 A 1 
ATOM 3196 C CG  . GLU A 1 423 ? -29.535 -40.368 26.199  1.00 24.66 423 A 1 
ATOM 3197 C CD  . GLU A 1 423 ? -29.523 -39.784 27.620  1.00 23.21 423 A 1 
ATOM 3198 O OE1 . GLU A 1 423 ? -30.565 -39.897 28.302  1.00 21.09 423 A 1 
ATOM 3199 O OE2 . GLU A 1 423 ? -28.480 -39.211 28.026  1.00 25.47 423 A 1 
ATOM 3200 N N   . GLU A 1 424 ? -28.525 -38.898 21.673  1.00 29.28 424 A 1 
ATOM 3201 C CA  . GLU A 1 424 ? -28.012 -37.888 20.758  1.00 29.44 424 A 1 
ATOM 3202 C C   . GLU A 1 424 ? -28.211 -36.527 21.427  1.00 28.18 424 A 1 
ATOM 3203 O O   . GLU A 1 424 ? -29.334 -36.039 21.557  1.00 27.89 424 A 1 
ATOM 3204 C CB  . GLU A 1 424 ? -28.684 -37.954 19.372  1.00 29.27 424 A 1 
ATOM 3205 C CG  . GLU A 1 424 ? -28.187 -39.131 18.512  1.00 27.41 424 A 1 
ATOM 3206 C CD  . GLU A 1 424 ? -28.633 -39.076 17.036  1.00 26.54 424 A 1 
ATOM 3207 O OE1 . GLU A 1 424 ? -27.995 -39.766 16.202  1.00 23.89 424 A 1 
ATOM 3208 O OE2 . GLU A 1 424 ? -29.586 -38.346 16.701  1.00 27.95 424 A 1 
ATOM 3209 N N   . PHE A 1 425 ? -27.094 -35.901 21.842  1.00 31.27 425 A 1 
ATOM 3210 C CA  . PHE A 1 425 ? -27.097 -34.499 22.244  1.00 31.25 425 A 1 
ATOM 3211 C C   . PHE A 1 425 ? -27.509 -33.647 21.044  1.00 30.42 425 A 1 
ATOM 3212 O O   . PHE A 1 425 ? -26.671 -33.148 20.287  1.00 29.58 425 A 1 
ATOM 3213 C CB  . PHE A 1 425 ? -25.731 -34.101 22.831  1.00 29.79 425 A 1 
ATOM 3214 C CG  . PHE A 1 425 ? -25.759 -33.844 24.325  1.00 28.48 425 A 1 
ATOM 3215 C CD1 . PHE A 1 425 ? -25.982 -32.541 24.811  1.00 27.09 425 A 1 
ATOM 3216 C CD2 . PHE A 1 425 ? -25.566 -34.900 25.232  1.00 28.20 425 A 1 
ATOM 3217 C CE1 . PHE A 1 425 ? -25.997 -32.292 26.196  1.00 26.36 425 A 1 
ATOM 3218 C CE2 . PHE A 1 425 ? -25.583 -34.655 26.613  1.00 26.95 425 A 1 
ATOM 3219 C CZ  . PHE A 1 425 ? -25.795 -33.351 27.101  1.00 27.45 425 A 1 
ATOM 3220 N N   . SER A 1 426 ? -28.800 -33.512 20.854  1.00 30.04 426 A 1 
ATOM 3221 C CA  . SER A 1 426 ? -29.337 -32.624 19.847  1.00 31.04 426 A 1 
ATOM 3222 C C   . SER A 1 426 ? -28.981 -31.199 20.259  1.00 29.89 426 A 1 
ATOM 3223 O O   . SER A 1 426 ? -29.503 -30.663 21.236  1.00 28.95 426 A 1 
ATOM 3224 C CB  . SER A 1 426 ? -30.845 -32.846 19.647  1.00 30.18 426 A 1 
ATOM 3225 O OG  . SER A 1 426 ? -31.599 -32.531 20.796  1.00 28.34 426 A 1 
ATOM 3226 N N   . PHE A 1 427 ? -28.080 -30.575 19.502  1.00 32.61 427 A 1 
ATOM 3227 C CA  . PHE A 1 427 ? -28.016 -29.122 19.494  1.00 32.46 427 A 1 
ATOM 3228 C C   . PHE A 1 427 ? -29.344 -28.624 18.927  1.00 31.54 427 A 1 
ATOM 3229 O O   . PHE A 1 427 ? -29.481 -28.386 17.728  1.00 29.67 427 A 1 
ATOM 3230 C CB  . PHE A 1 427 ? -26.790 -28.626 18.712  1.00 30.38 427 A 1 
ATOM 3231 C CG  . PHE A 1 427 ? -25.555 -28.468 19.574  1.00 29.10 427 A 1 
ATOM 3232 C CD1 . PHE A 1 427 ? -25.299 -27.236 20.211  1.00 26.87 427 A 1 
ATOM 3233 C CD2 . PHE A 1 427 ? -24.665 -29.536 19.763  1.00 28.08 427 A 1 
ATOM 3234 C CE1 . PHE A 1 427 ? -24.158 -27.075 21.014  1.00 26.41 427 A 1 
ATOM 3235 C CE2 . PHE A 1 427 ? -23.527 -29.379 20.569  1.00 26.74 427 A 1 
ATOM 3236 C CZ  . PHE A 1 427 ? -23.268 -28.148 21.193  1.00 27.82 427 A 1 
ATOM 3237 N N   . GLY A 1 428 ? -30.330 -28.535 19.814  1.00 29.87 428 A 1 
ATOM 3238 C CA  . GLY A 1 428 ? -31.653 -28.049 19.489  1.00 29.56 428 A 1 
ATOM 3239 C C   . GLY A 1 428 ? -31.544 -26.597 19.047  1.00 28.79 428 A 1 
ATOM 3240 O O   . GLY A 1 428 ? -31.522 -25.697 19.876  1.00 27.21 428 A 1 
ATOM 3241 N N   . ASN A 1 429 ? -31.510 -26.387 17.738  1.00 29.73 429 A 1 
ATOM 3242 C CA  . ASN A 1 429 ? -32.038 -25.157 17.199  1.00 30.21 429 A 1 
ATOM 3243 C C   . ASN A 1 429 ? -33.504 -25.108 17.637  1.00 29.35 429 A 1 
ATOM 3244 O O   . ASN A 1 429 ? -34.350 -25.775 17.046  1.00 27.14 429 A 1 
ATOM 3245 C CB  . ASN A 1 429 ? -31.892 -25.125 15.667  1.00 27.92 429 A 1 
ATOM 3246 C CG  . ASN A 1 429 ? -30.546 -24.609 15.180  1.00 25.16 429 A 1 
ATOM 3247 O OD1 . ASN A 1 429 ? -29.703 -24.131 15.920  1.00 24.72 429 A 1 
ATOM 3248 N ND2 . ASN A 1 429 ? -30.329 -24.668 13.888  1.00 25.61 429 A 1 
ATOM 3249 N N   . LYS A 1 430 ? -33.771 -24.351 18.700  1.00 28.46 430 A 1 
ATOM 3250 C CA  . LYS A 1 430 ? -35.107 -23.819 18.915  1.00 29.28 430 A 1 
ATOM 3251 C C   . LYS A 1 430 ? -35.348 -22.805 17.800  1.00 27.87 430 A 1 
ATOM 3252 O O   . LYS A 1 430 ? -35.097 -21.620 17.982  1.00 26.18 430 A 1 
ATOM 3253 C CB  . LYS A 1 430 ? -35.253 -23.182 20.301  1.00 27.90 430 A 1 
ATOM 3254 C CG  . LYS A 1 430 ? -35.430 -24.204 21.431  1.00 26.60 430 A 1 
ATOM 3255 C CD  . LYS A 1 430 ? -35.764 -23.465 22.734  1.00 25.60 430 A 1 
ATOM 3256 C CE  . LYS A 1 430 ? -36.117 -24.449 23.852  1.00 23.68 430 A 1 
ATOM 3257 N NZ  . LYS A 1 430 ? -36.583 -23.750 25.067  1.00 24.35 430 A 1 
ATOM 3258 N N   . ASP A 1 431 ? -35.770 -23.302 16.653  1.00 30.64 431 A 1 
ATOM 3259 C CA  . ASP A 1 431 ? -36.564 -22.473 15.772  1.00 31.97 431 A 1 
ATOM 3260 C C   . ASP A 1 431 ? -37.853 -22.135 16.521  1.00 31.01 431 A 1 
ATOM 3261 O O   . ASP A 1 431 ? -38.364 -22.965 17.286  1.00 28.65 431 A 1 
ATOM 3262 C CB  . ASP A 1 431 ? -36.805 -23.176 14.430  1.00 28.99 431 A 1 
ATOM 3263 C CG  . ASP A 1 431 ? -35.532 -23.245 13.572  1.00 25.82 431 A 1 
ATOM 3264 O OD1 . ASP A 1 431 ? -34.729 -22.281 13.618  1.00 24.99 431 A 1 
ATOM 3265 O OD2 . ASP A 1 431 ? -35.347 -24.267 12.884  1.00 25.18 431 A 1 
ATOM 3266 N N   . ASP A 1 432 ? -38.307 -20.906 16.374  1.00 30.90 432 A 1 
ATOM 3267 C CA  . ASP A 1 432 ? -39.515 -20.458 17.056  1.00 31.81 432 A 1 
ATOM 3268 C C   . ASP A 1 432 ? -40.726 -21.289 16.618  1.00 30.71 432 A 1 
ATOM 3269 O O   . ASP A 1 432 ? -40.848 -21.687 15.459  1.00 28.58 432 A 1 
ATOM 3270 C CB  . ASP A 1 432 ? -39.756 -18.958 16.819  1.00 29.35 432 A 1 
ATOM 3271 C CG  . ASP A 1 432 ? -39.089 -18.058 17.863  1.00 26.28 432 A 1 
ATOM 3272 O OD1 . ASP A 1 432 ? -39.108 -18.430 19.056  1.00 25.71 432 A 1 
ATOM 3273 O OD2 . ASP A 1 432 ? -38.597 -16.979 17.469  1.00 26.21 432 A 1 
ATOM 3274 N N   . ASP A 1 433 ? -41.647 -21.491 17.567  1.00 30.84 433 A 1 
ATOM 3275 C CA  . ASP A 1 433 ? -42.892 -22.262 17.426  1.00 31.54 433 A 1 
ATOM 3276 C C   . ASP A 1 433 ? -43.915 -21.613 16.467  1.00 30.21 433 A 1 
ATOM 3277 O O   . ASP A 1 433 ? -45.097 -21.451 16.801  1.00 28.22 433 A 1 
ATOM 3278 C CB  . ASP A 1 433 ? -43.527 -22.482 18.816  1.00 29.27 433 A 1 
ATOM 3279 C CG  . ASP A 1 433 ? -42.980 -23.655 19.627  1.00 26.15 433 A 1 
ATOM 3280 O OD1 . ASP A 1 433 ? -42.643 -24.689 19.023  1.00 25.91 433 A 1 
ATOM 3281 O OD2 . ASP A 1 433 ? -42.997 -23.527 20.874  1.00 26.16 433 A 1 
ATOM 3282 N N   . SER A 1 434 ? -43.510 -21.227 15.281  1.00 31.64 434 A 1 
ATOM 3283 C CA  . SER A 1 434 ? -44.490 -20.956 14.244  1.00 32.00 434 A 1 
ATOM 3284 C C   . SER A 1 434 ? -45.216 -22.268 13.960  1.00 31.06 434 A 1 
ATOM 3285 O O   . SER A 1 434 ? -44.627 -23.223 13.447  1.00 29.74 434 A 1 
ATOM 3286 C CB  . SER A 1 434 ? -43.862 -20.325 12.999  1.00 30.17 434 A 1 
ATOM 3287 O OG  . SER A 1 434 ? -42.919 -21.156 12.377  1.00 28.58 434 A 1 
ATOM 3288 N N   . LYS A 1 435 ? -46.491 -22.304 14.332  1.00 28.47 435 A 1 
ATOM 3289 C CA  . LYS A 1 435 ? -47.385 -23.453 14.134  1.00 30.02 435 A 1 
ATOM 3290 C C   . LYS A 1 435 ? -47.615 -23.703 12.642  1.00 28.34 435 A 1 
ATOM 3291 O O   . LYS A 1 435 ? -48.711 -23.473 12.136  1.00 27.07 435 A 1 
ATOM 3292 C CB  . LYS A 1 435 ? -48.729 -23.227 14.846  1.00 29.23 435 A 1 
ATOM 3293 C CG  . LYS A 1 435 ? -48.671 -23.270 16.375  1.00 27.58 435 A 1 
ATOM 3294 C CD  . LYS A 1 435 ? -50.095 -23.053 16.914  1.00 26.72 435 A 1 
ATOM 3295 C CE  . LYS A 1 435 ? -50.133 -23.162 18.439  1.00 23.86 435 A 1 
ATOM 3296 N NZ  . LYS A 1 435 ? -51.490 -22.917 18.969  1.00 23.91 435 A 1 
ATOM 3297 N N   . VAL A 1 436 ? -46.583 -24.150 11.940  1.00 31.49 436 A 1 
ATOM 3298 C CA  . VAL A 1 436 ? -46.796 -24.754 10.632  1.00 32.03 436 A 1 
ATOM 3299 C C   . VAL A 1 436 ? -47.585 -26.024 10.903  1.00 30.88 436 A 1 
ATOM 3300 O O   . VAL A 1 436 ? -47.097 -26.924 11.585  1.00 29.70 436 A 1 
ATOM 3301 C CB  . VAL A 1 436 ? -45.488 -25.021 9.875   1.00 30.34 436 A 1 
ATOM 3302 C CG1 . VAL A 1 436 ? -45.781 -25.593 8.493   1.00 28.01 436 A 1 
ATOM 3303 C CG2 . VAL A 1 436 ? -44.699 -23.719 9.687   1.00 30.79 436 A 1 
ATOM 3304 N N   . LEU A 1 437 ? -48.817 -26.029 10.436  1.00 31.86 437 A 1 
ATOM 3305 C CA  . LEU A 1 437 ? -49.683 -27.196 10.516  1.00 32.23 437 A 1 
ATOM 3306 C C   . LEU A 1 437 ? -48.949 -28.369 9.872   1.00 30.65 437 A 1 
ATOM 3307 O O   . LEU A 1 437 ? -48.676 -28.351 8.675   1.00 29.29 437 A 1 
ATOM 3308 C CB  . LEU A 1 437 ? -51.017 -26.893 9.808   1.00 30.56 437 A 1 
ATOM 3309 C CG  . LEU A 1 437 ? -52.073 -26.274 10.744  1.00 28.39 437 A 1 
ATOM 3310 C CD1 . LEU A 1 437 ? -53.062 -25.417 9.964   1.00 28.11 437 A 1 
ATOM 3311 C CD2 . LEU A 1 437 ? -52.848 -27.371 11.474  1.00 30.60 437 A 1 
ATOM 3312 N N   . ALA A 1 438 ? -48.633 -29.350 10.686  1.00 31.70 438 A 1 
ATOM 3313 C CA  . ALA A 1 438 ? -48.079 -30.609 10.227  1.00 32.73 438 A 1 
ATOM 3314 C C   . ALA A 1 438 ? -49.173 -31.351 9.455   1.00 31.73 438 A 1 
ATOM 3315 O O   . ALA A 1 438 ? -49.912 -32.147 10.019  1.00 30.27 438 A 1 
ATOM 3316 C CB  . ALA A 1 438 ? -47.544 -31.391 11.430  1.00 30.65 438 A 1 
ATOM 3317 N N   . THR A 1 439 ? -49.309 -31.041 8.174   1.00 31.18 439 A 1 
ATOM 3318 C CA  . THR A 1 439 ? -50.038 -31.930 7.282   1.00 31.27 439 A 1 
ATOM 3319 C C   . THR A 1 439 ? -49.275 -33.243 7.249   1.00 30.26 439 A 1 
ATOM 3320 O O   . THR A 1 439 ? -48.097 -33.260 6.882   1.00 27.71 439 A 1 
ATOM 3321 C CB  . THR A 1 439 ? -50.182 -31.345 5.872   1.00 28.15 439 A 1 
ATOM 3322 O OG1 . THR A 1 439 ? -48.989 -30.730 5.448   1.00 26.73 439 A 1 
ATOM 3323 C CG2 . THR A 1 439 ? -51.283 -30.286 5.820   1.00 27.73 439 A 1 
ATOM 3324 N N   . ASP A 1 440 ? -49.949 -34.321 7.619   1.00 31.98 440 A 1 
ATOM 3325 C CA  . ASP A 1 440 ? -49.455 -35.704 7.597   1.00 32.38 440 A 1 
ATOM 3326 C C   . ASP A 1 440 ? -49.210 -36.191 6.160   1.00 31.16 440 A 1 
ATOM 3327 O O   . ASP A 1 440 ? -49.807 -37.156 5.680   1.00 29.02 440 A 1 
ATOM 3328 C CB  . ASP A 1 440 ? -50.441 -36.630 8.337   1.00 29.32 440 A 1 
ATOM 3329 C CG  . ASP A 1 440 ? -50.244 -36.692 9.853   1.00 26.35 440 A 1 
ATOM 3330 O OD1 . ASP A 1 440 ? -49.079 -36.613 10.298  1.00 25.88 440 A 1 
ATOM 3331 O OD2 . ASP A 1 440 ? -51.269 -36.877 10.540  1.00 26.81 440 A 1 
ATOM 3332 N N   . GLY A 1 441 ? -48.346 -35.494 5.437   1.00 31.84 441 A 1 
ATOM 3333 C CA  . GLY A 1 441 ? -47.807 -36.003 4.188   1.00 31.95 441 A 1 
ATOM 3334 C C   . GLY A 1 441 ? -47.069 -37.290 4.514   1.00 31.26 441 A 1 
ATOM 3335 O O   . GLY A 1 441 ? -46.049 -37.238 5.194   1.00 29.35 441 A 1 
ATOM 3336 N N   . GLY A 1 442 ? -47.628 -38.423 4.075   1.00 31.12 442 A 1 
ATOM 3337 C CA  . GLY A 1 442 ? -47.109 -39.747 4.416   1.00 31.66 442 A 1 
ATOM 3338 C C   . GLY A 1 442 ? -45.628 -39.843 4.056   1.00 31.24 442 A 1 
ATOM 3339 O O   . GLY A 1 442 ? -45.277 -40.041 2.897   1.00 29.51 442 A 1 
ATOM 3340 N N   . ASN A 1 443 ? -44.788 -39.674 5.065   1.00 28.63 443 A 1 
ATOM 3341 C CA  . ASN A 1 443 ? -43.350 -39.800 4.931   1.00 29.91 443 A 1 
ATOM 3342 C C   . ASN A 1 443 ? -43.036 -41.268 4.656   1.00 29.17 443 A 1 
ATOM 3343 O O   . ASN A 1 443 ? -42.708 -42.031 5.559   1.00 27.16 443 A 1 
ATOM 3344 C CB  . ASN A 1 443 ? -42.641 -39.253 6.187   1.00 27.77 443 A 1 
ATOM 3345 C CG  . ASN A 1 443 ? -42.244 -37.787 6.076   1.00 24.98 443 A 1 
ATOM 3346 O OD1 . ASN A 1 443 ? -41.975 -37.264 5.012   1.00 25.17 443 A 1 
ATOM 3347 N ND2 . ASN A 1 443 ? -42.127 -37.100 7.190   1.00 27.07 443 A 1 
ATOM 3348 N N   . ASN A 1 444 ? -43.136 -41.638 3.400   1.00 28.90 444 A 1 
ATOM 3349 C CA  . ASN A 1 444 ? -42.425 -42.797 2.905   1.00 30.46 444 A 1 
ATOM 3350 C C   . ASN A 1 444 ? -40.953 -42.511 3.179   1.00 29.22 444 A 1 
ATOM 3351 O O   . ASN A 1 444 ? -40.283 -41.802 2.426   1.00 27.27 444 A 1 
ATOM 3352 C CB  . ASN A 1 444 ? -42.742 -43.045 1.416   1.00 28.56 444 A 1 
ATOM 3353 C CG  . ASN A 1 444 ? -43.496 -44.345 1.170   1.00 25.72 444 A 1 
ATOM 3354 O OD1 . ASN A 1 444 ? -43.507 -45.259 1.972   1.00 25.52 444 A 1 
ATOM 3355 N ND2 . ASN A 1 444 ? -44.115 -44.485 0.019   1.00 26.40 444 A 1 
ATOM 3356 N N   . ILE A 1 445 ? -40.497 -43.033 4.308   1.00 30.40 445 A 1 
ATOM 3357 C CA  . ILE A 1 445 ? -39.088 -43.092 4.670   1.00 30.79 445 A 1 
ATOM 3358 C C   . ILE A 1 445 ? -38.461 -44.042 3.654   1.00 30.16 445 A 1 
ATOM 3359 O O   . ILE A 1 445 ? -38.217 -45.214 3.924   1.00 28.41 445 A 1 
ATOM 3360 C CB  . ILE A 1 445 ? -38.884 -43.535 6.141   1.00 28.40 445 A 1 
ATOM 3361 C CG1 . ILE A 1 445 ? -39.662 -42.623 7.121   1.00 26.80 445 A 1 
ATOM 3362 C CG2 . ILE A 1 445 ? -37.383 -43.518 6.483   1.00 28.08 445 A 1 
ATOM 3363 C CD1 . ILE A 1 445 ? -39.648 -43.112 8.576   1.00 27.39 445 A 1 
ATOM 3364 N N   . SER A 1 446 ? -38.284 -43.538 2.442   1.00 30.95 446 A 1 
ATOM 3365 C CA  . SER A 1 446 ? -37.345 -44.140 1.533   1.00 31.14 446 A 1 
ATOM 3366 C C   . SER A 1 446 ? -36.012 -44.020 2.249   1.00 30.45 446 A 1 
ATOM 3367 O O   . SER A 1 446 ? -35.403 -42.947 2.284   1.00 28.72 446 A 1 
ATOM 3368 C CB  . SER A 1 446 ? -37.357 -43.463 0.154   1.00 28.82 446 A 1 
ATOM 3369 O OG  . SER A 1 446 ? -37.102 -42.079 0.211   1.00 27.00 446 A 1 
ATOM 3370 N N   . ASN A 1 447 ? -35.606 -45.119 2.855   1.00 31.32 447 A 1 
ATOM 3371 C CA  . ASN A 1 447 ? -34.235 -45.334 3.259   1.00 32.37 447 A 1 
ATOM 3372 C C   . ASN A 1 447 ? -33.396 -45.252 1.985   1.00 31.50 447 A 1 
ATOM 3373 O O   . ASN A 1 447 ? -33.036 -46.259 1.387   1.00 29.31 447 A 1 
ATOM 3374 C CB  . ASN A 1 447 ? -34.090 -46.693 3.983   1.00 30.08 447 A 1 
ATOM 3375 C CG  . ASN A 1 447 ? -34.213 -46.605 5.501   1.00 27.07 447 A 1 
ATOM 3376 O OD1 . ASN A 1 447 ? -34.000 -45.577 6.111   1.00 26.68 447 A 1 
ATOM 3377 N ND2 . ASN A 1 447 ? -34.498 -47.708 6.156   1.00 27.47 447 A 1 
ATOM 3378 N N   . LYS A 1 448 ? -33.122 -44.012 1.548   1.00 32.32 448 A 1 
ATOM 3379 C CA  . LYS A 1 448 ? -31.970 -43.740 0.718   1.00 33.20 448 A 1 
ATOM 3380 C C   . LYS A 1 448 ? -30.792 -44.116 1.597   1.00 31.74 448 A 1 
ATOM 3381 O O   . LYS A 1 448 ? -30.281 -43.290 2.346   1.00 29.94 448 A 1 
ATOM 3382 C CB  . LYS A 1 448 ? -31.910 -42.276 0.253   1.00 31.60 448 A 1 
ATOM 3383 C CG  . LYS A 1 448 ? -32.872 -42.015 -0.912  1.00 29.52 448 A 1 
ATOM 3384 C CD  . LYS A 1 448 ? -32.680 -40.595 -1.458  1.00 28.01 448 A 1 
ATOM 3385 C CE  . LYS A 1 448 ? -33.576 -40.385 -2.684  1.00 24.78 448 A 1 
ATOM 3386 N NZ  . LYS A 1 448 ? -33.402 -39.043 -3.280  1.00 23.93 448 A 1 
ATOM 3387 N N   . THR A 1 449 ? -30.443 -45.388 1.552   1.00 32.90 449 A 1 
ATOM 3388 C CA  . THR A 1 449 ? -29.137 -45.856 1.964   1.00 33.81 449 A 1 
ATOM 3389 C C   . THR A 1 449 ? -28.170 -44.874 1.335   1.00 33.60 449 A 1 
ATOM 3390 O O   . THR A 1 449 ? -28.108 -44.748 0.109   1.00 31.30 449 A 1 
ATOM 3391 C CB  . THR A 1 449 ? -28.860 -47.285 1.466   1.00 30.60 449 A 1 
ATOM 3392 O OG1 . THR A 1 449 ? -29.319 -47.465 0.146   1.00 27.73 449 A 1 
ATOM 3393 C CG2 . THR A 1 449 ? -29.584 -48.320 2.333   1.00 28.16 449 A 1 
ATOM 3394 N N   . THR A 1 450 ? -27.497 -44.093 2.173   1.00 37.87 450 A 1 
ATOM 3395 C CA  . THR A 1 450 ? -26.401 -43.241 1.741   1.00 39.23 450 A 1 
ATOM 3396 C C   . THR A 1 450 ? -25.323 -44.193 1.255   1.00 39.43 450 A 1 
ATOM 3397 O O   . THR A 1 450 ? -24.492 -44.639 2.043   1.00 37.18 450 A 1 
ATOM 3398 C CB  . THR A 1 450 ? -25.892 -42.354 2.891   1.00 36.40 450 A 1 
ATOM 3399 O OG1 . THR A 1 450 ? -25.876 -43.074 4.106   1.00 33.99 450 A 1 
ATOM 3400 C CG2 . THR A 1 450 ? -26.792 -41.134 3.098   1.00 34.22 450 A 1 
ATOM 3401 N N   . GLN A 1 451 ? -25.424 -44.583 -0.016  1.00 38.97 451 A 1 
ATOM 3402 C CA  . GLN A 1 451 ? -24.436 -45.434 -0.656  1.00 40.94 451 A 1 
ATOM 3403 C C   . GLN A 1 451 ? -23.102 -44.765 -0.387  1.00 41.39 451 A 1 
ATOM 3404 O O   . GLN A 1 451 ? -22.930 -43.583 -0.691  1.00 39.81 451 A 1 
ATOM 3405 C CB  . GLN A 1 451 ? -24.693 -45.561 -2.163  1.00 38.69 451 A 1 
ATOM 3406 C CG  . GLN A 1 451 ? -25.780 -46.593 -2.504  1.00 36.20 451 A 1 
ATOM 3407 C CD  . GLN A 1 451 ? -25.993 -46.729 -4.014  1.00 34.01 451 A 1 
ATOM 3408 O OE1 . GLN A 1 451 ? -25.670 -45.861 -4.790  1.00 32.42 451 A 1 
ATOM 3409 N NE2 . GLN A 1 451 ? -26.558 -47.823 -4.476  1.00 33.42 451 A 1 
ATOM 3410 N N   . ALA A 1 452 ? -22.225 -45.479 0.289   1.00 45.73 452 A 1 
ATOM 3411 C CA  . ALA A 1 452 ? -20.917 -44.958 0.645   1.00 47.05 452 A 1 
ATOM 3412 C C   . ALA A 1 452 ? -20.224 -44.620 -0.672  1.00 48.40 452 A 1 
ATOM 3413 O O   . ALA A 1 452 ? -19.842 -45.529 -1.403  1.00 46.53 452 A 1 
ATOM 3414 C CB  . ALA A 1 452 ? -20.167 -46.012 1.467   1.00 43.25 452 A 1 
ATOM 3415 N N   . LYS A 1 453 ? -20.168 -43.329 -1.007  1.00 53.88 453 A 1 
ATOM 3416 C CA  . LYS A 1 453 ? -19.659 -42.869 -2.301  1.00 54.61 453 A 1 
ATOM 3417 C C   . LYS A 1 453 ? -18.270 -43.458 -2.471  1.00 56.31 453 A 1 
ATOM 3418 O O   . LYS A 1 453 ? -17.372 -43.142 -1.685  1.00 53.46 453 A 1 
ATOM 3419 C CB  . LYS A 1 453 ? -19.633 -41.337 -2.379  1.00 50.29 453 A 1 
ATOM 3420 C CG  . LYS A 1 453 ? -20.997 -40.725 -2.720  1.00 46.99 453 A 1 
ATOM 3421 C CD  . LYS A 1 453 ? -20.859 -39.203 -2.877  1.00 44.07 453 A 1 
ATOM 3422 C CE  . LYS A 1 453 ? -22.096 -38.552 -3.503  1.00 39.92 453 A 1 
ATOM 3423 N NZ  . LYS A 1 453 ? -21.845 -37.133 -3.860  1.00 37.09 453 A 1 
ATOM 3424 N N   . VAL A 1 454 ? -18.139 -44.361 -3.422  1.00 59.61 454 A 1 
ATOM 3425 C CA  . VAL A 1 454 ? -16.917 -45.139 -3.587  1.00 61.37 454 A 1 
ATOM 3426 C C   . VAL A 1 454 ? -15.824 -44.161 -3.979  1.00 64.35 454 A 1 
ATOM 3427 O O   . VAL A 1 454 ? -15.939 -43.462 -4.982  1.00 59.72 454 A 1 
ATOM 3428 C CB  . VAL A 1 454 ? -17.087 -46.283 -4.598  1.00 55.57 454 A 1 
ATOM 3429 C CG1 . VAL A 1 454 ? -15.849 -47.176 -4.601  1.00 50.42 454 A 1 
ATOM 3430 C CG2 . VAL A 1 454 ? -18.293 -47.175 -4.259  1.00 50.16 454 A 1 
ATOM 3431 N N   . MET A 1 455 ? -14.799 -44.050 -3.149  1.00 64.72 455 A 1 
ATOM 3432 C CA  . MET A 1 455 ? -13.646 -43.213 -3.461  1.00 65.93 455 A 1 
ATOM 3433 C C   . MET A 1 455 ? -12.685 -44.004 -4.353  1.00 68.17 455 A 1 
ATOM 3434 O O   . MET A 1 455 ? -12.591 -45.224 -4.200  1.00 63.05 455 A 1 
ATOM 3435 C CB  . MET A 1 455 ? -12.977 -42.725 -2.171  1.00 61.18 455 A 1 
ATOM 3436 C CG  . MET A 1 455 ? -13.867 -41.735 -1.396  1.00 59.60 455 A 1 
ATOM 3437 S SD  . MET A 1 455 ? -14.230 -40.156 -2.236  1.00 54.83 455 A 1 
ATOM 3438 C CE  . MET A 1 455 ? -12.625 -39.342 -2.118  1.00 51.16 455 A 1 
ATOM 3439 N N   . PRO A 1 456 ? -11.968 -43.348 -5.262  1.00 65.90 456 A 1 
ATOM 3440 C CA  . PRO A 1 456 ? -10.917 -44.010 -6.026  1.00 67.06 456 A 1 
ATOM 3441 C C   . PRO A 1 456 ? -9.825  -44.560 -5.097  1.00 70.13 456 A 1 
ATOM 3442 O O   . PRO A 1 456 ? -9.749  -44.162 -3.925  1.00 66.90 456 A 1 
ATOM 3443 C CB  . PRO A 1 456 ? -10.391 -42.951 -6.996  1.00 62.33 456 A 1 
ATOM 3444 C CG  . PRO A 1 456 ? -10.691 -41.636 -6.295  1.00 60.37 456 A 1 
ATOM 3445 C CD  . PRO A 1 456 ? -11.992 -41.929 -5.556  1.00 62.62 456 A 1 
ATOM 3446 N N   . PRO A 1 457 ? -8.958  -45.449 -5.600  1.00 69.79 457 A 1 
ATOM 3447 C CA  . PRO A 1 457 ? -7.889  -46.044 -4.802  1.00 71.91 457 A 1 
ATOM 3448 C C   . PRO A 1 457 ? -7.066  -44.998 -4.049  1.00 74.51 457 A 1 
ATOM 3449 O O   . PRO A 1 457 ? -6.747  -43.932 -4.580  1.00 70.99 457 A 1 
ATOM 3450 C CB  . PRO A 1 457 ? -7.032  -46.834 -5.793  1.00 67.78 457 A 1 
ATOM 3451 C CG  . PRO A 1 457 ? -8.026  -47.206 -6.889  1.00 64.76 457 A 1 
ATOM 3452 C CD  . PRO A 1 457 ? -8.953  -45.996 -6.938  1.00 67.22 457 A 1 
ATOM 3453 N N   . THR A 1 458 ? -6.659  -45.331 -2.824  1.00 72.63 458 A 1 
ATOM 3454 C CA  . THR A 1 458 ? -5.897  -44.414 -1.960  1.00 74.80 458 A 1 
ATOM 3455 C C   . THR A 1 458 ? -4.626  -43.895 -2.632  1.00 76.79 458 A 1 
ATOM 3456 O O   . THR A 1 458 ? -4.275  -42.736 -2.456  1.00 72.50 458 A 1 
ATOM 3457 C CB  . THR A 1 458 ? -5.518  -45.103 -0.640  1.00 71.22 458 A 1 
ATOM 3458 O OG1 . THR A 1 458 ? -6.631  -45.784 -0.116  1.00 63.82 458 A 1 
ATOM 3459 C CG2 . THR A 1 458 ? -5.041  -44.127 0.428   1.00 62.11 458 A 1 
ATOM 3460 N N   . SER A 1 459 ? -3.967  -44.721 -3.449  1.00 76.34 459 A 1 
ATOM 3461 C CA  . SER A 1 459 ? -2.778  -44.325 -4.211  1.00 77.61 459 A 1 
ATOM 3462 C C   . SER A 1 459 ? -3.054  -43.184 -5.198  1.00 78.89 459 A 1 
ATOM 3463 O O   . SER A 1 459 ? -2.268  -42.241 -5.281  1.00 74.77 459 A 1 
ATOM 3464 C CB  . SER A 1 459 ? -2.229  -45.539 -4.965  1.00 74.54 459 A 1 
ATOM 3465 O OG  . SER A 1 459 ? -3.233  -46.133 -5.761  1.00 65.57 459 A 1 
ATOM 3466 N N   . VAL A 1 460 ? -4.179  -43.233 -5.903  1.00 78.61 460 A 1 
ATOM 3467 C CA  . VAL A 1 460 ? -4.598  -42.192 -6.856  1.00 78.66 460 A 1 
ATOM 3468 C C   . VAL A 1 460 ? -4.928  -40.896 -6.114  1.00 79.93 460 A 1 
ATOM 3469 O O   . VAL A 1 460 ? -4.417  -39.839 -6.476  1.00 77.30 460 A 1 
ATOM 3470 C CB  . VAL A 1 460 ? -5.797  -42.666 -7.699  1.00 75.33 460 A 1 
ATOM 3471 C CG1 . VAL A 1 460 ? -6.238  -41.599 -8.700  1.00 67.97 460 A 1 
ATOM 3472 C CG2 . VAL A 1 460 ? -5.446  -43.931 -8.492  1.00 68.11 460 A 1 
ATOM 3473 N N   . MET A 1 461 ? -5.693  -40.985 -5.035  1.00 79.66 461 A 1 
ATOM 3474 C CA  . MET A 1 461 ? -6.015  -39.835 -4.184  1.00 80.05 461 A 1 
ATOM 3475 C C   . MET A 1 461 ? -4.762  -39.206 -3.571  1.00 81.86 461 A 1 
ATOM 3476 O O   . MET A 1 461 ? -4.584  -37.994 -3.646  1.00 79.86 461 A 1 
ATOM 3477 C CB  . MET A 1 461 ? -6.984  -40.259 -3.071  1.00 76.97 461 A 1 
ATOM 3478 C CG  . MET A 1 461 ? -8.402  -40.483 -3.596  1.00 70.94 461 A 1 
ATOM 3479 S SD  . MET A 1 461 ? -9.221  -38.979 -4.217  1.00 66.96 461 A 1 
ATOM 3480 C CE  . MET A 1 461 ? -9.564  -38.115 -2.666  1.00 59.11 461 A 1 
ATOM 3481 N N   . THR A 1 462 ? -3.867  -40.010 -3.018  1.00 81.29 462 A 1 
ATOM 3482 C CA  . THR A 1 462 ? -2.618  -39.516 -2.419  1.00 81.88 462 A 1 
ATOM 3483 C C   . THR A 1 462 ? -1.741  -38.819 -3.456  1.00 83.18 462 A 1 
ATOM 3484 O O   . THR A 1 462 ? -1.214  -37.746 -3.186  1.00 81.55 462 A 1 
ATOM 3485 C CB  . THR A 1 462 ? -1.836  -40.650 -1.743  1.00 80.33 462 A 1 
ATOM 3486 O OG1 . THR A 1 462 ? -2.635  -41.271 -0.766  1.00 71.29 462 A 1 
ATOM 3487 C CG2 . THR A 1 462 ? -0.587  -40.154 -1.016  1.00 69.19 462 A 1 
ATOM 3488 N N   . ARG A 1 463 ? -1.626  -39.381 -4.658  1.00 84.52 463 A 1 
ATOM 3489 C CA  . ARG A 1 463 ? -0.862  -38.757 -5.746  1.00 84.78 463 A 1 
ATOM 3490 C C   . ARG A 1 463 ? -1.469  -37.422 -6.179  1.00 85.11 463 A 1 
ATOM 3491 O O   . ARG A 1 463 ? -0.727  -36.461 -6.366  1.00 82.75 463 A 1 
ATOM 3492 C CB  . ARG A 1 463 ? -0.747  -39.743 -6.919  1.00 83.76 463 A 1 
ATOM 3493 C CG  . ARG A 1 463 ? 0.173   -39.204 -8.026  1.00 74.26 463 A 1 
ATOM 3494 C CD  . ARG A 1 463 ? 0.322   -40.230 -9.149  1.00 71.38 463 A 1 
ATOM 3495 N NE  . ARG A 1 463 ? 1.229   -39.738 -10.205 1.00 61.78 463 A 1 
ATOM 3496 C CZ  . ARG A 1 463 ? 1.644   -40.416 -11.264 1.00 54.72 463 A 1 
ATOM 3497 N NH1 . ARG A 1 463 ? 1.258   -41.642 -11.491 1.00 49.78 463 A 1 
ATOM 3498 N NH2 . ARG A 1 463 ? 2.460   -39.869 -12.119 1.00 47.07 463 A 1 
ATOM 3499 N N   . LEU A 1 464 ? -2.790  -37.349 -6.313  1.00 83.77 464 A 1 
ATOM 3500 C CA  . LEU A 1 464 ? -3.501  -36.109 -6.625  1.00 82.74 464 A 1 
ATOM 3501 C C   . LEU A 1 464 ? -3.219  -35.032 -5.570  1.00 84.04 464 A 1 
ATOM 3502 O O   . LEU A 1 464 ? -2.771  -33.940 -5.911  1.00 82.46 464 A 1 
ATOM 3503 C CB  . LEU A 1 464 ? -5.006  -36.419 -6.743  1.00 80.80 464 A 1 
ATOM 3504 C CG  . LEU A 1 464 ? -5.890  -35.180 -6.997  1.00 75.28 464 A 1 
ATOM 3505 C CD1 . LEU A 1 464 ? -5.561  -34.513 -8.327  1.00 68.81 464 A 1 
ATOM 3506 C CD2 . LEU A 1 464 ? -7.360  -35.590 -7.007  1.00 69.90 464 A 1 
ATOM 3507 N N   . ILE A 1 465 ? -3.409  -35.361 -4.299  1.00 84.36 465 A 1 
ATOM 3508 C CA  . ILE A 1 465 ? -3.193  -34.439 -3.178  1.00 84.69 465 A 1 
ATOM 3509 C C   . ILE A 1 465 ? -1.732  -33.979 -3.121  1.00 85.52 465 A 1 
ATOM 3510 O O   . ILE A 1 465 ? -1.477  -32.785 -2.994  1.00 83.76 465 A 1 
ATOM 3511 C CB  . ILE A 1 465 ? -3.646  -35.089 -1.856  1.00 83.63 465 A 1 
ATOM 3512 C CG1 . ILE A 1 465 ? -5.169  -35.360 -1.862  1.00 78.94 465 A 1 
ATOM 3513 C CG2 . ILE A 1 465 ? -3.302  -34.196 -0.653  1.00 78.04 465 A 1 
ATOM 3514 C CD1 . ILE A 1 465 ? -5.593  -36.397 -0.821  1.00 72.61 465 A 1 
ATOM 3515 N N   . LEU A 1 466 ? -0.772  -34.895 -3.278  1.00 86.85 466 A 1 
ATOM 3516 C CA  . LEU A 1 466 ? 0.656   -34.560 -3.308  1.00 86.85 466 A 1 
ATOM 3517 C C   . LEU A 1 466 ? 0.987   -33.545 -4.405  1.00 87.12 466 A 1 
ATOM 3518 O O   . LEU A 1 466 ? 1.701   -32.583 -4.140  1.00 85.85 466 A 1 
ATOM 3519 C CB  . LEU A 1 466 ? 1.492   -35.836 -3.507  1.00 86.16 466 A 1 
ATOM 3520 C CG  . LEU A 1 466 ? 1.741   -36.633 -2.214  1.00 78.94 466 A 1 
ATOM 3521 C CD1 . LEU A 1 466 ? 2.316   -38.006 -2.556  1.00 73.03 466 A 1 
ATOM 3522 C CD2 . LEU A 1 466 ? 2.745   -35.925 -1.308  1.00 72.91 466 A 1 
ATOM 3523 N N   . ILE A 1 467 ? 0.453   -33.724 -5.613  1.00 87.80 467 A 1 
ATOM 3524 C CA  . ILE A 1 467 ? 0.678   -32.790 -6.726  1.00 87.27 467 A 1 
ATOM 3525 C C   . ILE A 1 467 ? 0.104   -31.406 -6.399  1.00 87.29 467 A 1 
ATOM 3526 O O   . ILE A 1 467 ? 0.771   -30.396 -6.624  1.00 85.12 467 A 1 
ATOM 3527 C CB  . ILE A 1 467 ? 0.096   -33.367 -8.038  1.00 86.11 467 A 1 
ATOM 3528 C CG1 . ILE A 1 467 ? 0.925   -34.592 -8.496  1.00 78.79 467 A 1 
ATOM 3529 C CG2 . ILE A 1 467 ? 0.071   -32.309 -9.159  1.00 76.78 467 A 1 
ATOM 3530 C CD1 . ILE A 1 467 ? 0.226   -35.446 -9.563  1.00 69.63 467 A 1 
ATOM 3531 N N   . MET A 1 468 ? -1.098  -31.347 -5.848  1.00 85.32 468 A 1 
ATOM 3532 C CA  . MET A 1 468 ? -1.752  -30.075 -5.518  1.00 84.34 468 A 1 
ATOM 3533 C C   . MET A 1 468 ? -1.049  -29.342 -4.366  1.00 85.15 468 A 1 
ATOM 3534 O O   . MET A 1 468 ? -0.771  -28.145 -4.475  1.00 83.69 468 A 1 
ATOM 3535 C CB  . MET A 1 468 ? -3.230  -30.322 -5.203  1.00 83.48 468 A 1 
ATOM 3536 C CG  . MET A 1 468 ? -4.011  -30.876 -6.405  1.00 78.58 468 A 1 
ATOM 3537 S SD  . MET A 1 468 ? -3.835  -29.949 -7.966  1.00 74.09 468 A 1 
ATOM 3538 C CE  . MET A 1 468 ? -4.632  -28.407 -7.494  1.00 64.46 468 A 1 
ATOM 3539 N N   . VAL A 1 469 ? -0.682  -30.054 -3.313  1.00 87.25 469 A 1 
ATOM 3540 C CA  . VAL A 1 469 ? 0.086   -29.504 -2.184  1.00 87.33 469 A 1 
ATOM 3541 C C   . VAL A 1 469 ? 1.457   -29.015 -2.646  1.00 87.60 469 A 1 
ATOM 3542 O O   . VAL A 1 469 ? 1.844   -27.895 -2.319  1.00 85.97 469 A 1 
ATOM 3543 C CB  . VAL A 1 469 ? 0.210   -30.537 -1.047  1.00 86.68 469 A 1 
ATOM 3544 C CG1 . VAL A 1 469 ? 1.163   -30.073 0.059   1.00 79.52 469 A 1 
ATOM 3545 C CG2 . VAL A 1 469 ? -1.153  -30.777 -0.394  1.00 81.01 469 A 1 
ATOM 3546 N N   . TRP A 1 470 ? 2.155   -29.791 -3.466  1.00 88.78 470 A 1 
ATOM 3547 C CA  . TRP A 1 470 ? 3.456   -29.400 -4.018  1.00 88.82 470 A 1 
ATOM 3548 C C   . TRP A 1 470 ? 3.374   -28.108 -4.835  1.00 88.43 470 A 1 
ATOM 3549 O O   . TRP A 1 470 ? 4.163   -27.185 -4.617  1.00 85.47 470 A 1 
ATOM 3550 C CB  . TRP A 1 470 ? 4.014   -30.551 -4.859  1.00 88.17 470 A 1 
ATOM 3551 C CG  . TRP A 1 470 ? 5.401   -30.310 -5.364  1.00 85.29 470 A 1 
ATOM 3552 C CD1 . TRP A 1 470 ? 5.754   -30.129 -6.653  1.00 76.40 470 A 1 
ATOM 3553 C CD2 . TRP A 1 470 ? 6.638   -30.224 -4.583  1.00 79.07 470 A 1 
ATOM 3554 N NE1 . TRP A 1 470 ? 7.132   -29.947 -6.732  1.00 73.29 470 A 1 
ATOM 3555 C CE2 . TRP A 1 470 ? 7.708   -29.996 -5.486  1.00 76.67 470 A 1 
ATOM 3556 C CE3 . TRP A 1 470 ? 6.947   -30.321 -3.211  1.00 72.18 470 A 1 
ATOM 3557 C CZ2 . TRP A 1 470 ? 9.049   -29.863 -5.048  1.00 75.24 470 A 1 
ATOM 3558 C CZ3 . TRP A 1 470 ? 8.271   -30.187 -2.768  1.00 65.88 470 A 1 
ATOM 3559 C CH2 . TRP A 1 470 ? 9.314   -29.957 -3.680  1.00 67.01 470 A 1 
ATOM 3560 N N   . ARG A 1 471 ? 2.373   -27.977 -5.703  1.00 87.67 471 A 1 
ATOM 3561 C CA  . ARG A 1 471 ? 2.141   -26.748 -6.483  1.00 87.19 471 A 1 
ATOM 3562 C C   . ARG A 1 471 ? 1.895   -25.519 -5.597  1.00 86.44 471 A 1 
ATOM 3563 O O   . ARG A 1 471 ? 2.313   -24.426 -5.966  1.00 83.54 471 A 1 
ATOM 3564 C CB  . ARG A 1 471 ? 0.957   -26.947 -7.439  1.00 85.79 471 A 1 
ATOM 3565 C CG  . ARG A 1 471 ? 1.302   -27.842 -8.638  1.00 79.79 471 A 1 
ATOM 3566 C CD  . ARG A 1 471 ? 0.046   -28.083 -9.476  1.00 80.06 471 A 1 
ATOM 3567 N NE  . ARG A 1 471 ? 0.300   -29.004 -10.602 1.00 77.26 471 A 1 
ATOM 3568 C CZ  . ARG A 1 471 ? -0.582  -29.370 -11.520 1.00 74.30 471 A 1 
ATOM 3569 N NH1 . ARG A 1 471 ? -1.804  -28.918 -11.538 1.00 69.06 471 A 1 
ATOM 3570 N NH2 . ARG A 1 471 ? -0.248  -30.217 -12.447 1.00 66.73 471 A 1 
ATOM 3571 N N   . LYS A 1 472 ? 1.239   -25.682 -4.455  1.00 85.50 472 A 1 
ATOM 3572 C CA  . LYS A 1 472 ? 1.045   -24.592 -3.490  1.00 84.00 472 A 1 
ATOM 3573 C C   . LYS A 1 472 ? 2.319   -24.252 -2.725  1.00 84.25 472 A 1 
ATOM 3574 O O   . LYS A 1 472 ? 2.642   -23.077 -2.597  1.00 81.34 472 A 1 
ATOM 3575 C CB  . LYS A 1 472 ? -0.089  -24.904 -2.517  1.00 82.08 472 A 1 
ATOM 3576 C CG  . LYS A 1 472 ? -1.437  -24.780 -3.226  1.00 76.73 472 A 1 
ATOM 3577 C CD  . LYS A 1 472 ? -2.569  -24.645 -2.221  1.00 73.46 472 A 1 
ATOM 3578 C CE  . LYS A 1 472 ? -3.845  -24.359 -3.001  1.00 67.35 472 A 1 
ATOM 3579 N NZ  . LYS A 1 472 ? -4.887  -23.771 -2.148  1.00 60.98 472 A 1 
ATOM 3580 N N   . LEU A 1 473 ? 3.055   -25.252 -2.262  1.00 85.87 473 A 1 
ATOM 3581 C CA  . LEU A 1 473 ? 4.305   -25.045 -1.528  1.00 85.30 473 A 1 
ATOM 3582 C C   . LEU A 1 473 ? 5.353   -24.312 -2.374  1.00 85.14 473 A 1 
ATOM 3583 O O   . LEU A 1 473 ? 5.953   -23.361 -1.889  1.00 83.19 473 A 1 
ATOM 3584 C CB  . LEU A 1 473 ? 4.848   -26.392 -1.024  1.00 84.84 473 A 1 
ATOM 3585 C CG  . LEU A 1 473 ? 4.042   -27.024 0.128   1.00 81.49 473 A 1 
ATOM 3586 C CD1 . LEU A 1 473 ? 4.632   -28.393 0.453   1.00 77.19 473 A 1 
ATOM 3587 C CD2 . LEU A 1 473 ? 4.068   -26.178 1.400   1.00 77.47 473 A 1 
ATOM 3588 N N   . ILE A 1 474 ? 5.526   -24.678 -3.645  1.00 87.18 474 A 1 
ATOM 3589 C CA  . ILE A 1 474 ? 6.471   -24.015 -4.562  1.00 86.40 474 A 1 
ATOM 3590 C C   . ILE A 1 474 ? 6.147   -22.529 -4.760  1.00 85.96 474 A 1 
ATOM 3591 O O   . ILE A 1 474 ? 7.045   -21.726 -4.983  1.00 82.64 474 A 1 
ATOM 3592 C CB  . ILE A 1 474 ? 6.509   -24.761 -5.918  1.00 84.88 474 A 1 
ATOM 3593 C CG1 . ILE A 1 474 ? 7.221   -26.120 -5.740  1.00 74.82 474 A 1 
ATOM 3594 C CG2 . ILE A 1 474 ? 7.208   -23.957 -7.030  1.00 71.85 474 A 1 
ATOM 3595 C CD1 . ILE A 1 474 ? 7.141   -27.021 -6.979  1.00 65.74 474 A 1 
ATOM 3596 N N   . ARG A 1 475 ? 4.874   -22.137 -4.685  1.00 85.54 475 A 1 
ATOM 3597 C CA  . ARG A 1 475 ? 4.460   -20.740 -4.886  1.00 84.23 475 A 1 
ATOM 3598 C C   . ARG A 1 475 ? 4.464   -19.901 -3.611  1.00 83.97 475 A 1 
ATOM 3599 O O   . ARG A 1 475 ? 4.240   -18.698 -3.691  1.00 79.47 475 A 1 
ATOM 3600 C CB  . ARG A 1 475 ? 3.096   -20.690 -5.581  1.00 82.29 475 A 1 
ATOM 3601 C CG  . ARG A 1 475 ? 3.161   -21.274 -7.000  1.00 75.41 475 A 1 
ATOM 3602 C CD  . ARG A 1 475 ? 1.813   -21.098 -7.686  1.00 71.73 475 A 1 
ATOM 3603 N NE  . ARG A 1 475 ? 1.712   -21.860 -8.944  1.00 63.96 475 A 1 
ATOM 3604 C CZ  . ARG A 1 475 ? 0.964   -21.538 -9.992  1.00 57.68 475 A 1 
ATOM 3605 N NH1 . ARG A 1 475 ? 0.332   -20.409 -10.076 1.00 52.65 475 A 1 
ATOM 3606 N NH2 . ARG A 1 475 ? 0.818   -22.372 -10.982 1.00 50.11 475 A 1 
ATOM 3607 N N   . ASN A 1 476 ? 4.693   -20.493 -2.461  1.00 83.23 476 A 1 
ATOM 3608 C CA  . ASN A 1 476 ? 4.691   -19.788 -1.187  1.00 83.09 476 A 1 
ATOM 3609 C C   . ASN A 1 476 ? 6.117   -19.364 -0.789  1.00 84.70 476 A 1 
ATOM 3610 O O   . ASN A 1 476 ? 6.935   -20.234 -0.488  1.00 82.93 476 A 1 
ATOM 3611 C CB  . ASN A 1 476 ? 4.015   -20.678 -0.131  1.00 80.04 476 A 1 
ATOM 3612 C CG  . ASN A 1 476 ? 3.815   -19.965 1.198   1.00 76.21 476 A 1 
ATOM 3613 O OD1 . ASN A 1 476 ? 4.286   -18.867 1.437   1.00 68.92 476 A 1 
ATOM 3614 N ND2 . ASN A 1 476 ? 3.098   -20.583 2.107   1.00 69.09 476 A 1 
ATOM 3615 N N   . PRO A 1 477 ? 6.412   -18.054 -0.681  1.00 83.78 477 A 1 
ATOM 3616 C CA  . PRO A 1 477 ? 7.726   -17.583 -0.224  1.00 84.52 477 A 1 
ATOM 3617 C C   . PRO A 1 477 ? 8.141   -18.123 1.148   1.00 85.85 477 A 1 
ATOM 3618 O O   . PRO A 1 477 ? 9.327   -18.324 1.388   1.00 83.02 477 A 1 
ATOM 3619 C CB  . PRO A 1 477 ? 7.623   -16.055 -0.199  1.00 82.35 477 A 1 
ATOM 3620 C CG  . PRO A 1 477 ? 6.543   -15.751 -1.229  1.00 80.21 477 A 1 
ATOM 3621 C CD  . PRO A 1 477 ? 5.593   -16.933 -1.077  1.00 82.73 477 A 1 
ATOM 3622 N N   . ASN A 1 478 ? 7.193   -18.425 2.035   1.00 84.48 478 A 1 
ATOM 3623 C CA  . ASN A 1 478 ? 7.487   -19.014 3.344   1.00 83.84 478 A 1 
ATOM 3624 C C   . ASN A 1 478 ? 8.084   -20.427 3.248   1.00 84.77 478 A 1 
ATOM 3625 O O   . ASN A 1 478 ? 8.829   -20.828 4.138   1.00 82.41 478 A 1 
ATOM 3626 C CB  . ASN A 1 478 ? 6.217   -19.043 4.208   1.00 81.36 478 A 1 
ATOM 3627 C CG  . ASN A 1 478 ? 5.753   -17.659 4.626   1.00 75.93 478 A 1 
ATOM 3628 O OD1 . ASN A 1 478 ? 6.531   -16.785 4.944   1.00 67.60 478 A 1 
ATOM 3629 N ND2 . ASN A 1 478 ? 4.459   -17.432 4.655   1.00 67.23 478 A 1 
ATOM 3630 N N   . SER A 1 479 ? 7.798   -21.177 2.192   1.00 84.40 479 A 1 
ATOM 3631 C CA  . SER A 1 479 ? 8.428   -22.481 1.958   1.00 84.76 479 A 1 
ATOM 3632 C C   . SER A 1 479 ? 9.920   -22.311 1.665   1.00 86.21 479 A 1 
ATOM 3633 O O   . SER A 1 479 ? 10.746  -22.979 2.275   1.00 84.19 479 A 1 
ATOM 3634 C CB  . SER A 1 479 ? 7.749   -23.228 0.805   1.00 82.81 479 A 1 
ATOM 3635 O OG  . SER A 1 479 ? 6.361   -23.355 1.045   1.00 73.85 479 A 1 
ATOM 3636 N N   . TYR A 1 480 ? 10.259  -21.347 0.807   1.00 87.53 480 A 1 
ATOM 3637 C CA  . TYR A 1 480 ? 11.652  -21.018 0.498   1.00 88.16 480 A 1 
ATOM 3638 C C   . TYR A 1 480 ? 12.388  -20.435 1.701   1.00 88.75 480 A 1 
ATOM 3639 O O   . TYR A 1 480 ? 13.506  -20.859 1.982   1.00 86.27 480 A 1 
ATOM 3640 C CB  . TYR A 1 480 ? 11.708  -20.051 -0.688  1.00 87.08 480 A 1 
ATOM 3641 C CG  . TYR A 1 480 ? 11.212  -20.661 -1.977  1.00 87.32 480 A 1 
ATOM 3642 C CD1 . TYR A 1 480 ? 12.006  -21.601 -2.663  1.00 82.09 480 A 1 
ATOM 3643 C CD2 . TYR A 1 480 ? 9.950   -20.309 -2.494  1.00 81.34 480 A 1 
ATOM 3644 C CE1 . TYR A 1 480 ? 11.555  -22.172 -3.862  1.00 79.75 480 A 1 
ATOM 3645 C CE2 . TYR A 1 480 ? 9.489   -20.879 -3.695  1.00 79.45 480 A 1 
ATOM 3646 C CZ  . TYR A 1 480 ? 10.299  -21.806 -4.378  1.00 81.76 480 A 1 
ATOM 3647 O OH  . TYR A 1 480 ? 9.864   -22.355 -5.560  1.00 79.56 480 A 1 
ATOM 3648 N N   . SER A 1 481 ? 11.779  -19.520 2.453   1.00 88.26 481 A 1 
ATOM 3649 C CA  . SER A 1 481 ? 12.419  -18.939 3.636   1.00 87.65 481 A 1 
ATOM 3650 C C   . SER A 1 481 ? 12.703  -19.984 4.711   1.00 88.55 481 A 1 
ATOM 3651 O O   . SER A 1 481 ? 13.776  -19.965 5.302   1.00 86.50 481 A 1 
ATOM 3652 C CB  . SER A 1 481 ? 11.593  -17.783 4.205   1.00 86.19 481 A 1 
ATOM 3653 O OG  . SER A 1 481 ? 10.416  -18.222 4.842   1.00 74.30 481 A 1 
ATOM 3654 N N   . SER A 1 482 ? 11.792  -20.930 4.920   1.00 87.69 482 A 1 
ATOM 3655 C CA  . SER A 1 482 ? 11.994  -22.030 5.868   1.00 86.90 482 A 1 
ATOM 3656 C C   . SER A 1 482 ? 13.094  -22.985 5.395   1.00 87.98 482 A 1 
ATOM 3657 O O   . SER A 1 482 ? 13.986  -23.326 6.168   1.00 86.26 482 A 1 
ATOM 3658 C CB  . SER A 1 482 ? 10.690  -22.804 6.093   1.00 85.03 482 A 1 
ATOM 3659 O OG  . SER A 1 482 ? 9.657   -21.935 6.511   1.00 73.20 482 A 1 
ATOM 3660 N N   . LEU A 1 483 ? 13.078  -23.368 4.117   1.00 88.52 483 A 1 
ATOM 3661 C CA  . LEU A 1 483 ? 14.079  -24.265 3.537   1.00 88.79 483 A 1 
ATOM 3662 C C   . LEU A 1 483 ? 15.483  -23.652 3.574   1.00 89.53 483 A 1 
ATOM 3663 O O   . LEU A 1 483 ? 16.412  -24.279 4.078   1.00 88.79 483 A 1 
ATOM 3664 C CB  . LEU A 1 483 ? 13.653  -24.625 2.103   1.00 87.77 483 A 1 
ATOM 3665 C CG  . LEU A 1 483 ? 14.598  -25.624 1.401   1.00 79.17 483 A 1 
ATOM 3666 C CD1 . LEU A 1 483 ? 14.573  -26.998 2.064   1.00 71.95 483 A 1 
ATOM 3667 C CD2 . LEU A 1 483 ? 14.180  -25.780 -0.063  1.00 71.97 483 A 1 
ATOM 3668 N N   . PHE A 1 484 ? 15.635  -22.416 3.085   1.00 90.28 484 A 1 
ATOM 3669 C CA  . PHE A 1 484 ? 16.926  -21.731 3.091   1.00 90.86 484 A 1 
ATOM 3670 C C   . PHE A 1 484 ? 17.388  -21.388 4.506   1.00 90.84 484 A 1 
ATOM 3671 O O   . PHE A 1 484 ? 18.573  -21.520 4.800   1.00 88.62 484 A 1 
ATOM 3672 C CB  . PHE A 1 484 ? 16.868  -20.475 2.209   1.00 90.06 484 A 1 
ATOM 3673 C CG  . PHE A 1 484 ? 16.668  -20.721 0.725   1.00 88.44 484 A 1 
ATOM 3674 C CD1 . PHE A 1 484 ? 17.386  -21.728 0.053   1.00 81.44 484 A 1 
ATOM 3675 C CD2 . PHE A 1 484 ? 15.783  -19.906 -0.010  1.00 80.32 484 A 1 
ATOM 3676 C CE1 . PHE A 1 484 ? 17.206  -21.933 -1.326  1.00 77.42 484 A 1 
ATOM 3677 C CE2 . PHE A 1 484 ? 15.603  -20.106 -1.388  1.00 77.02 484 A 1 
ATOM 3678 C CZ  . PHE A 1 484 ? 16.311  -21.124 -2.046  1.00 78.92 484 A 1 
ATOM 3679 N N   . GLY A 1 485 ? 16.481  -21.014 5.395   1.00 89.53 485 A 1 
ATOM 3680 C CA  . GLY A 1 485 ? 16.787  -20.743 6.796   1.00 88.61 485 A 1 
ATOM 3681 C C   . GLY A 1 485 ? 17.359  -21.964 7.513   1.00 89.28 485 A 1 
ATOM 3682 O O   . GLY A 1 485 ? 18.412  -21.870 8.137   1.00 87.85 485 A 1 
ATOM 3683 N N   . ILE A 1 486 ? 16.725  -23.122 7.362   1.00 89.70 486 A 1 
ATOM 3684 C CA  . ILE A 1 486 ? 17.213  -24.380 7.951   1.00 89.19 486 A 1 
ATOM 3685 C C   . ILE A 1 486 ? 18.525  -24.819 7.308   1.00 89.47 486 A 1 
ATOM 3686 O O   . ILE A 1 486 ? 19.454  -25.188 8.020   1.00 88.22 486 A 1 
ATOM 3687 C CB  . ILE A 1 486 ? 16.146  -25.487 7.836   1.00 87.90 486 A 1 
ATOM 3688 C CG1 . ILE A 1 486 ? 14.965  -25.135 8.758   1.00 79.02 486 A 1 
ATOM 3689 C CG2 . ILE A 1 486 ? 16.700  -26.878 8.209   1.00 77.43 486 A 1 
ATOM 3690 C CD1 . ILE A 1 486 ? 13.719  -25.940 8.423   1.00 68.56 486 A 1 
ATOM 3691 N N   . THR A 1 487 ? 18.621  -24.753 5.989   1.00 90.68 487 A 1 
ATOM 3692 C CA  . THR A 1 487 ? 19.847  -25.134 5.269   1.00 90.56 487 A 1 
ATOM 3693 C C   . THR A 1 487 ? 21.026  -24.274 5.713   1.00 90.52 487 A 1 
ATOM 3694 O O   . THR A 1 487 ? 22.087  -24.809 6.028   1.00 88.98 487 A 1 
ATOM 3695 C CB  . THR A 1 487 ? 19.653  -25.026 3.748   1.00 90.15 487 A 1 
ATOM 3696 O OG1 . THR A 1 487 ? 18.566  -25.827 3.341   1.00 79.51 487 A 1 
ATOM 3697 C CG2 . THR A 1 487 ? 20.871  -25.520 2.972   1.00 77.46 487 A 1 
ATOM 3698 N N   . TRP A 1 488 ? 20.824  -22.957 5.812   1.00 90.66 488 A 1 
ATOM 3699 C CA  . TRP A 1 488 ? 21.860  -22.054 6.314   1.00 90.93 488 A 1 
ATOM 3700 C C   . TRP A 1 488 ? 22.220  -22.338 7.773   1.00 90.69 488 A 1 
ATOM 3701 O O   . TRP A 1 488 ? 23.398  -22.431 8.100   1.00 88.68 488 A 1 
ATOM 3702 C CB  . TRP A 1 488 ? 21.427  -20.595 6.147   1.00 90.24 488 A 1 
ATOM 3703 C CG  . TRP A 1 488 ? 22.492  -19.660 6.619   1.00 89.28 488 A 1 
ATOM 3704 C CD1 . TRP A 1 488 ? 22.532  -19.051 7.823   1.00 83.56 488 A 1 
ATOM 3705 C CD2 . TRP A 1 488 ? 23.766  -19.362 5.963   1.00 86.70 488 A 1 
ATOM 3706 N NE1 . TRP A 1 488 ? 23.747  -18.383 7.960   1.00 82.99 488 A 1 
ATOM 3707 C CE2 . TRP A 1 488 ? 24.538  -18.565 6.848   1.00 85.21 488 A 1 
ATOM 3708 C CE3 . TRP A 1 488 ? 24.344  -19.710 4.721   1.00 81.81 488 A 1 
ATOM 3709 C CZ2 . TRP A 1 488 ? 25.850  -18.149 6.527   1.00 83.10 488 A 1 
ATOM 3710 C CZ3 . TRP A 1 488 ? 25.643  -19.289 4.391   1.00 76.69 488 A 1 
ATOM 3711 C CH2 . TRP A 1 488 ? 26.393  -18.522 5.294   1.00 77.88 488 A 1 
ATOM 3712 N N   . SER A 1 489 ? 21.231  -22.524 8.629   1.00 90.06 489 A 1 
ATOM 3713 C CA  . SER A 1 489 ? 21.439  -22.833 10.047  1.00 88.72 489 A 1 
ATOM 3714 C C   . SER A 1 489 ? 22.251  -24.121 10.238  1.00 88.80 489 A 1 
ATOM 3715 O O   . SER A 1 489 ? 23.230  -24.133 10.983  1.00 86.26 489 A 1 
ATOM 3716 C CB  . SER A 1 489 ? 20.074  -22.927 10.735  1.00 87.23 489 A 1 
ATOM 3717 O OG  . SER A 1 489 ? 20.229  -23.107 12.116  1.00 75.25 489 A 1 
ATOM 3718 N N   . LEU A 1 490 ? 21.924  -25.177 9.493   1.00 89.25 490 A 1 
ATOM 3719 C CA  . LEU A 1 490 ? 22.668  -26.445 9.517   1.00 88.69 490 A 1 
ATOM 3720 C C   . LEU A 1 490 ? 24.136  -26.275 9.098   1.00 88.45 490 A 1 
ATOM 3721 O O   . LEU A 1 490 ? 25.013  -26.885 9.707   1.00 86.51 490 A 1 
ATOM 3722 C CB  . LEU A 1 490 ? 21.973  -27.462 8.595   1.00 88.67 490 A 1 
ATOM 3723 C CG  . LEU A 1 490 ? 20.652  -28.034 9.142   1.00 84.94 490 A 1 
ATOM 3724 C CD1 . LEU A 1 490 ? 19.948  -28.826 8.041   1.00 79.43 490 A 1 
ATOM 3725 C CD2 . LEU A 1 490 ? 20.880  -28.979 10.321  1.00 80.24 490 A 1 
ATOM 3726 N N   . ILE A 1 491 ? 24.414  -25.449 8.094   1.00 89.60 491 A 1 
ATOM 3727 C CA  . ILE A 1 491 ? 25.780  -25.160 7.633   1.00 88.83 491 A 1 
ATOM 3728 C C   . ILE A 1 491 ? 26.515  -24.278 8.646   1.00 88.57 491 A 1 
ATOM 3729 O O   . ILE A 1 491 ? 27.621  -24.613 9.070   1.00 85.83 491 A 1 
ATOM 3730 C CB  . ILE A 1 491 ? 25.741  -24.523 6.222   1.00 87.71 491 A 1 
ATOM 3731 C CG1 . ILE A 1 491 ? 25.215  -25.542 5.178   1.00 81.84 491 A 1 
ATOM 3732 C CG2 . ILE A 1 491 ? 27.132  -24.014 5.799   1.00 80.72 491 A 1 
ATOM 3733 C CD1 . ILE A 1 491 ? 24.818  -24.903 3.840   1.00 74.67 491 A 1 
ATOM 3734 N N   . SER A 1 492 ? 25.887  -23.175 9.054   1.00 88.13 492 A 1 
ATOM 3735 C CA  . SER A 1 492 ? 26.469  -22.168 9.944   1.00 86.62 492 A 1 
ATOM 3736 C C   . SER A 1 492 ? 26.876  -22.761 11.292  1.00 86.64 492 A 1 
ATOM 3737 O O   . SER A 1 492 ? 28.029  -22.637 11.695  1.00 83.08 492 A 1 
ATOM 3738 C CB  . SER A 1 492 ? 25.467  -21.026 10.134  1.00 84.11 492 A 1 
ATOM 3739 O OG  . SER A 1 492 ? 25.975  -20.035 10.998  1.00 73.52 492 A 1 
ATOM 3740 N N   . PHE A 1 493 ? 25.973  -23.469 11.960  1.00 86.15 493 A 1 
ATOM 3741 C CA  . PHE A 1 493 ? 26.261  -24.055 13.275  1.00 85.45 493 A 1 
ATOM 3742 C C   . PHE A 1 493 ? 27.128  -25.318 13.219  1.00 85.21 493 A 1 
ATOM 3743 O O   . PHE A 1 493 ? 27.766  -25.657 14.213  1.00 80.45 493 A 1 
ATOM 3744 C CB  . PHE A 1 493 ? 24.950  -24.319 14.018  1.00 84.04 493 A 1 
ATOM 3745 C CG  . PHE A 1 493 ? 24.296  -23.062 14.542  1.00 84.41 493 A 1 
ATOM 3746 C CD1 . PHE A 1 493 ? 24.781  -22.454 15.719  1.00 78.92 493 A 1 
ATOM 3747 C CD2 . PHE A 1 493 ? 23.212  -22.479 13.867  1.00 78.67 493 A 1 
ATOM 3748 C CE1 . PHE A 1 493 ? 24.183  -21.283 16.210  1.00 77.16 493 A 1 
ATOM 3749 C CE2 . PHE A 1 493 ? 22.611  -21.304 14.355  1.00 77.63 493 A 1 
ATOM 3750 C CZ  . PHE A 1 493 ? 23.099  -20.709 15.527  1.00 79.32 493 A 1 
ATOM 3751 N N   . LYS A 1 494 ? 27.183  -26.018 12.083  1.00 86.73 494 A 1 
ATOM 3752 C CA  . LYS A 1 494 ? 28.078  -27.174 11.925  1.00 86.13 494 A 1 
ATOM 3753 C C   . LYS A 1 494 ? 29.529  -26.762 11.701  1.00 85.93 494 A 1 
ATOM 3754 O O   . LYS A 1 494 ? 30.434  -27.413 12.216  1.00 80.25 494 A 1 
ATOM 3755 C CB  . LYS A 1 494 ? 27.572  -28.067 10.789  1.00 83.96 494 A 1 
ATOM 3756 C CG  . LYS A 1 494 ? 28.390  -29.361 10.677  1.00 78.13 494 A 1 
ATOM 3757 C CD  . LYS A 1 494 ? 27.793  -30.291 9.620   1.00 73.77 494 A 1 
ATOM 3758 C CE  . LYS A 1 494 ? 28.631  -31.575 9.551   1.00 65.69 494 A 1 
ATOM 3759 N NZ  . LYS A 1 494 ? 28.086  -32.542 8.579   1.00 58.04 494 A 1 
ATOM 3760 N N   . TRP A 1 495 ? 29.749  -25.727 10.913  1.00 88.23 495 A 1 
ATOM 3761 C CA  . TRP A 1 495 ? 31.084  -25.269 10.518  1.00 87.87 495 A 1 
ATOM 3762 C C   . TRP A 1 495 ? 31.499  -23.962 11.204  1.00 87.29 495 A 1 
ATOM 3763 O O   . TRP A 1 495 ? 32.579  -23.453 10.936  1.00 79.78 495 A 1 
ATOM 3764 C CB  . TRP A 1 495 ? 31.155  -25.167 8.988   1.00 85.60 495 A 1 
ATOM 3765 C CG  . TRP A 1 495 ? 30.990  -26.443 8.208   1.00 82.51 495 A 1 
ATOM 3766 C CD1 . TRP A 1 495 ? 30.917  -27.705 8.703   1.00 70.56 495 A 1 
ATOM 3767 C CD2 . TRP A 1 495 ? 30.922  -26.593 6.754   1.00 75.90 495 A 1 
ATOM 3768 N NE1 . TRP A 1 495 ? 30.806  -28.620 7.662   1.00 68.07 495 A 1 
ATOM 3769 C CE2 . TRP A 1 495 ? 30.815  -27.977 6.450   1.00 72.15 495 A 1 
ATOM 3770 C CE3 . TRP A 1 495 ? 30.961  -25.689 5.669   1.00 66.46 495 A 1 
ATOM 3771 C CZ2 . TRP A 1 495 ? 30.742  -28.455 5.122   1.00 68.48 495 A 1 
ATOM 3772 C CZ3 . TRP A 1 495 ? 30.889  -26.161 4.348   1.00 61.76 495 A 1 
ATOM 3773 C CH2 . TRP A 1 495 ? 30.782  -27.530 4.079   1.00 63.25 495 A 1 
ATOM 3774 N N   . ASN A 1 496 ? 30.652  -23.446 12.081  1.00 85.45 496 A 1 
ATOM 3775 C CA  . ASN A 1 496 ? 30.831  -22.185 12.792  1.00 85.36 496 A 1 
ATOM 3776 C C   . ASN A 1 496 ? 31.100  -21.000 11.844  1.00 86.06 496 A 1 
ATOM 3777 O O   . ASN A 1 496 ? 31.969  -20.167 12.089  1.00 80.70 496 A 1 
ATOM 3778 C CB  . ASN A 1 496 ? 31.860  -22.390 13.921  1.00 81.74 496 A 1 
ATOM 3779 C CG  . ASN A 1 496 ? 31.624  -21.458 15.092  1.00 73.89 496 A 1 
ATOM 3780 O OD1 . ASN A 1 496 ? 30.522  -21.029 15.366  1.00 65.32 496 A 1 
ATOM 3781 N ND2 . ASN A 1 496 ? 32.654  -21.170 15.857  1.00 64.70 496 A 1 
ATOM 3782 N N   . ILE A 1 497 ? 30.373  -20.957 10.731  1.00 86.15 497 A 1 
ATOM 3783 C CA  . ILE A 1 497 ? 30.481  -19.916 9.705   1.00 85.97 497 A 1 
ATOM 3784 C C   . ILE A 1 497 ? 29.435  -18.849 9.993   1.00 85.83 497 A 1 
ATOM 3785 O O   . ILE A 1 497 ? 28.233  -19.118 9.971   1.00 81.58 497 A 1 
ATOM 3786 C CB  . ILE A 1 497 ? 30.336  -20.506 8.285   1.00 82.05 497 A 1 
ATOM 3787 C CG1 . ILE A 1 497 ? 31.446  -21.546 8.011   1.00 72.75 497 A 1 
ATOM 3788 C CG2 . ILE A 1 497 ? 30.384  -19.389 7.227   1.00 70.12 497 A 1 
ATOM 3789 C CD1 . ILE A 1 497 ? 31.281  -22.308 6.692   1.00 65.66 497 A 1 
ATOM 3790 N N   . GLU A 1 498 ? 29.887  -17.618 10.216  1.00 85.17 498 A 1 
ATOM 3791 C CA  . GLU A 1 498 ? 28.993  -16.467 10.311  1.00 84.75 498 A 1 
ATOM 3792 C C   . GLU A 1 498 ? 28.498  -16.046 8.924   1.00 85.23 498 A 1 
ATOM 3793 O O   . GLU A 1 498 ? 29.203  -16.163 7.916   1.00 80.70 498 A 1 
ATOM 3794 C CB  . GLU A 1 498 ? 29.708  -15.331 11.055  1.00 80.24 498 A 1 
ATOM 3795 C CG  . GLU A 1 498 ? 28.737  -14.216 11.462  1.00 68.52 498 A 1 
ATOM 3796 C CD  . GLU A 1 498 ? 29.386  -13.110 12.304  1.00 63.49 498 A 1 
ATOM 3797 O OE1 . GLU A 1 498 ? 28.624  -12.240 12.777  1.00 56.42 498 A 1 
ATOM 3798 O OE2 . GLU A 1 498 ? 30.630  -13.121 12.459  1.00 58.18 498 A 1 
ATOM 3799 N N   . MET A 1 499 ? 27.268  -15.544 8.847   1.00 84.60 499 A 1 
ATOM 3800 C CA  . MET A 1 499 ? 26.736  -15.014 7.594   1.00 84.85 499 A 1 
ATOM 3801 C C   . MET A 1 499 ? 27.524  -13.763 7.182   1.00 85.66 499 A 1 
ATOM 3802 O O   . MET A 1 499 ? 27.685  -12.854 7.995   1.00 82.89 499 A 1 
ATOM 3803 C CB  . MET A 1 499 ? 25.242  -14.710 7.737   1.00 81.76 499 A 1 
ATOM 3804 C CG  . MET A 1 499 ? 24.601  -14.400 6.380   1.00 76.62 499 A 1 
ATOM 3805 S SD  . MET A 1 499 ? 22.823  -14.030 6.411   1.00 72.74 499 A 1 
ATOM 3806 C CE  . MET A 1 499 ? 22.158  -15.613 6.973   1.00 64.74 499 A 1 
ATOM 3807 N N   . PRO A 1 500 ? 27.963  -13.651 5.917   1.00 86.23 500 A 1 
ATOM 3808 C CA  . PRO A 1 500 ? 28.646  -12.452 5.437   1.00 85.74 500 A 1 
ATOM 3809 C C   . PRO A 1 500 ? 27.818  -11.202 5.722   1.00 86.74 500 A 1 
ATOM 3810 O O   . PRO A 1 500 ? 26.646  -11.135 5.343   1.00 84.46 500 A 1 
ATOM 3811 C CB  . PRO A 1 500 ? 28.861  -12.662 3.937   1.00 83.59 500 A 1 
ATOM 3812 C CG  . PRO A 1 500 ? 28.898  -14.180 3.800   1.00 80.75 500 A 1 
ATOM 3813 C CD  . PRO A 1 500 ? 27.906  -14.651 4.863   1.00 83.30 500 A 1 
ATOM 3814 N N   . ALA A 1 501 ? 28.428  -10.187 6.350   1.00 85.12 501 A 1 
ATOM 3815 C CA  . ALA A 1 501 ? 27.716  -8.998  6.821   1.00 84.69 501 A 1 
ATOM 3816 C C   . ALA A 1 501 ? 26.939  -8.270  5.712   1.00 86.04 501 A 1 
ATOM 3817 O O   . ALA A 1 501 ? 25.863  -7.728  5.957   1.00 83.82 501 A 1 
ATOM 3818 C CB  . ALA A 1 501 ? 28.733  -8.065  7.488   1.00 82.23 501 A 1 
ATOM 3819 N N   . LEU A 1 502 ? 27.435  -8.305  4.475   1.00 83.75 502 A 1 
ATOM 3820 C CA  . LEU A 1 502 ? 26.763  -7.747  3.300   1.00 84.17 502 A 1 
ATOM 3821 C C   . LEU A 1 502 ? 25.413  -8.436  3.028   1.00 85.30 502 A 1 
ATOM 3822 O O   . LEU A 1 502 ? 24.417  -7.762  2.766   1.00 82.91 502 A 1 
ATOM 3823 C CB  . LEU A 1 502 ? 27.744  -7.842  2.115   1.00 82.39 502 A 1 
ATOM 3824 C CG  . LEU A 1 502 ? 27.276  -7.121  0.830   1.00 78.32 502 A 1 
ATOM 3825 C CD1 . LEU A 1 502 ? 28.499  -6.689  0.024   1.00 71.02 502 A 1 
ATOM 3826 C CD2 . LEU A 1 502 ? 26.420  -8.010  -0.068  1.00 71.17 502 A 1 
ATOM 3827 N N   . ILE A 1 503 ? 25.359  -9.765  3.125   1.00 87.08 503 A 1 
ATOM 3828 C CA  . ILE A 1 503 ? 24.125  -10.544 2.940   1.00 86.51 503 A 1 
ATOM 3829 C C   . ILE A 1 503 ? 23.212  -10.382 4.155   1.00 87.05 503 A 1 
ATOM 3830 O O   . ILE A 1 503 ? 22.029  -10.086 3.996   1.00 85.74 503 A 1 
ATOM 3831 C CB  . ILE A 1 503 ? 24.440  -12.032 2.650   1.00 85.45 503 A 1 
ATOM 3832 C CG1 . ILE A 1 503 ? 25.313  -12.166 1.381   1.00 79.76 503 A 1 
ATOM 3833 C CG2 . ILE A 1 503 ? 23.136  -12.838 2.500   1.00 77.83 503 A 1 
ATOM 3834 C CD1 . ILE A 1 503 ? 25.740  -13.602 1.052   1.00 69.81 503 A 1 
ATOM 3835 N N   . ALA A 1 504 ? 23.768  -10.501 5.361   1.00 86.83 504 A 1 
ATOM 3836 C CA  . ALA A 1 504 ? 23.022  -10.377 6.609   1.00 86.13 504 A 1 
ATOM 3837 C C   . ALA A 1 504 ? 22.278  -9.039  6.697   1.00 86.75 504 A 1 
ATOM 3838 O O   . ALA A 1 504 ? 21.068  -9.019  6.910   1.00 85.26 504 A 1 
ATOM 3839 C CB  . ALA A 1 504 ? 23.986  -10.570 7.785   1.00 84.90 504 A 1 
ATOM 3840 N N   . LYS A 1 505 ? 22.958  -7.923  6.433   1.00 86.20 505 A 1 
ATOM 3841 C CA  . LYS A 1 505 ? 22.339  -6.590  6.424   1.00 85.47 505 A 1 
ATOM 3842 C C   . LYS A 1 505 ? 21.366  -6.384  5.264   1.00 86.26 505 A 1 
ATOM 3843 O O   . LYS A 1 505 ? 20.409  -5.636  5.414   1.00 84.64 505 A 1 
ATOM 3844 C CB  . LYS A 1 505 ? 23.412  -5.501  6.415   1.00 84.57 505 A 1 
ATOM 3845 C CG  . LYS A 1 505 ? 24.190  -5.417  7.738   1.00 79.71 505 A 1 
ATOM 3846 C CD  . LYS A 1 505 ? 25.191  -4.262  7.679   1.00 73.48 505 A 1 
ATOM 3847 C CE  . LYS A 1 505 ? 25.995  -4.161  8.981   1.00 65.32 505 A 1 
ATOM 3848 N NZ  . LYS A 1 505 ? 26.990  -3.065  8.920   1.00 56.94 505 A 1 
ATOM 3849 N N   . SER A 1 506 ? 21.571  -7.037  4.123   1.00 86.32 506 A 1 
ATOM 3850 C CA  . SER A 1 506 ? 20.618  -6.970  3.003   1.00 85.72 506 A 1 
ATOM 3851 C C   . SER A 1 506 ? 19.282  -7.646  3.322   1.00 86.35 506 A 1 
ATOM 3852 O O   . SER A 1 506 ? 18.254  -7.247  2.784   1.00 84.44 506 A 1 
ATOM 3853 C CB  . SER A 1 506 ? 21.207  -7.594  1.736   1.00 85.23 506 A 1 
ATOM 3854 O OG  . SER A 1 506 ? 22.368  -6.899  1.333   1.00 77.51 506 A 1 
ATOM 3855 N N   . ILE A 1 507 ? 19.301  -8.642  4.200   1.00 87.07 507 A 1 
ATOM 3856 C CA  . ILE A 1 507 ? 18.101  -9.309  4.713   1.00 86.21 507 A 1 
ATOM 3857 C C   . ILE A 1 507 ? 17.519  -8.516  5.887   1.00 86.15 507 A 1 
ATOM 3858 O O   . ILE A 1 507 ? 16.323  -8.226  5.881   1.00 84.23 507 A 1 
ATOM 3859 C CB  . ILE A 1 507 ? 18.435  -10.771 5.084   1.00 85.24 507 A 1 
ATOM 3860 C CG1 . ILE A 1 507 ? 18.834  -11.560 3.814   1.00 81.31 507 A 1 
ATOM 3861 C CG2 . ILE A 1 507 ? 17.248  -11.447 5.786   1.00 79.90 507 A 1 
ATOM 3862 C CD1 . ILE A 1 507 ? 19.540  -12.880 4.120   1.00 72.52 507 A 1 
ATOM 3863 N N   . SER A 1 508 ? 18.354  -8.116  6.853   1.00 86.99 508 A 1 
ATOM 3864 C CA  . SER A 1 508 ? 17.900  -7.438  8.069   1.00 86.25 508 A 1 
ATOM 3865 C C   . SER A 1 508 ? 17.211  -6.112  7.780   1.00 86.84 508 A 1 
ATOM 3866 O O   . SER A 1 508 ? 16.177  -5.841  8.365   1.00 84.50 508 A 1 
ATOM 3867 C CB  . SER A 1 508 ? 19.028  -7.277  9.094   1.00 84.16 508 A 1 
ATOM 3868 O OG  . SER A 1 508 ? 19.832  -6.142  8.858   1.00 72.73 508 A 1 
ATOM 3869 N N   . ILE A 1 509 ? 17.654  -5.334  6.794   1.00 85.28 509 A 1 
ATOM 3870 C CA  . ILE A 1 509 ? 17.020  -4.059  6.415   1.00 84.62 509 A 1 
ATOM 3871 C C   . ILE A 1 509 ? 15.502  -4.166  6.163   1.00 85.19 509 A 1 
ATOM 3872 O O   . ILE A 1 509 ? 14.774  -3.192  6.366   1.00 83.46 509 A 1 
ATOM 3873 C CB  . ILE A 1 509 ? 17.757  -3.449  5.201   1.00 82.80 509 A 1 
ATOM 3874 C CG1 . ILE A 1 509 ? 17.395  -1.959  5.050   1.00 75.58 509 A 1 
ATOM 3875 C CG2 . ILE A 1 509 ? 17.478  -4.214  3.889   1.00 74.12 509 A 1 
ATOM 3876 C CD1 . ILE A 1 509 ? 18.188  -1.216  3.983   1.00 69.45 509 A 1 
ATOM 3877 N N   . LEU A 1 510 ? 15.015  -5.334  5.738   1.00 85.96 510 A 1 
ATOM 3878 C CA  . LEU A 1 510 ? 13.584  -5.604  5.555   1.00 85.49 510 A 1 
ATOM 3879 C C   . LEU A 1 510 ? 13.001  -6.478  6.680   1.00 85.26 510 A 1 
ATOM 3880 O O   . LEU A 1 510 ? 11.829  -6.323  7.015   1.00 82.41 510 A 1 
ATOM 3881 C CB  . LEU A 1 510 ? 13.349  -6.238  4.174   1.00 84.48 510 A 1 
ATOM 3882 C CG  . LEU A 1 510 ? 13.619  -5.301  2.977   1.00 82.85 510 A 1 
ATOM 3883 C CD1 . LEU A 1 510 ? 13.477  -6.074  1.670   1.00 78.46 510 A 1 
ATOM 3884 C CD2 . LEU A 1 510 ? 12.638  -4.125  2.933   1.00 77.67 510 A 1 
ATOM 3885 N N   . SER A 1 511 ? 13.786  -7.375  7.280   1.00 86.19 511 A 1 
ATOM 3886 C CA  . SER A 1 511 ? 13.311  -8.227  8.376   1.00 84.84 511 A 1 
ATOM 3887 C C   . SER A 1 511 ? 13.098  -7.454  9.674   1.00 84.49 511 A 1 
ATOM 3888 O O   . SER A 1 511 ? 12.145  -7.735  10.392  1.00 81.75 511 A 1 
ATOM 3889 C CB  . SER A 1 511 ? 14.242  -9.419  8.610   1.00 83.83 511 A 1 
ATOM 3890 O OG  . SER A 1 511 ? 15.457  -9.055  9.220   1.00 76.03 511 A 1 
ATOM 3891 N N   . ASP A 1 512 ? 13.926  -6.449  9.942   1.00 83.67 512 A 1 
ATOM 3892 C CA  . ASP A 1 512 ? 13.865  -5.651  11.167  1.00 81.58 512 A 1 
ATOM 3893 C C   . ASP A 1 512 ? 12.543  -4.880  11.242  1.00 81.61 512 A 1 
ATOM 3894 O O   . ASP A 1 512 ? 11.866  -4.863  12.271  1.00 78.27 512 A 1 
ATOM 3895 C CB  . ASP A 1 512 ? 15.076  -4.698  11.225  1.00 79.25 512 A 1 
ATOM 3896 C CG  . ASP A 1 512 ? 16.441  -5.410  11.242  1.00 73.24 512 A 1 
ATOM 3897 O OD1 . ASP A 1 512 ? 16.483  -6.644  11.438  1.00 66.53 512 A 1 
ATOM 3898 O OD2 . ASP A 1 512 ? 17.453  -4.728  10.972  1.00 68.31 512 A 1 
ATOM 3899 N N   . ALA A 1 513 ? 12.097  -4.389  10.103  1.00 78.69 513 A 1 
ATOM 3900 C CA  . ALA A 1 513 ? 10.763  -3.801  9.975   1.00 77.53 513 A 1 
ATOM 3901 C C   . ALA A 1 513 ? 9.627   -4.848  9.934   1.00 79.97 513 A 1 
ATOM 3902 O O   . ALA A 1 513 ? 8.452   -4.511  10.071  1.00 75.26 513 A 1 
ATOM 3903 C CB  . ALA A 1 513 ? 10.757  -2.915  8.728   1.00 73.38 513 A 1 
ATOM 3904 N N   . GLY A 1 514 ? 9.948   -6.073  9.730   1.00 82.59 514 A 1 
ATOM 3905 C CA  . GLY A 1 514 ? 8.983   -7.138  9.462   1.00 81.95 514 A 1 
ATOM 3906 C C   . GLY A 1 514 ? 7.985   -7.378  10.589  1.00 84.02 514 A 1 
ATOM 3907 O O   . GLY A 1 514 ? 6.794   -7.566  10.325  1.00 82.04 514 A 1 
ATOM 3908 N N   . LEU A 1 515 ? 8.436   -7.307  11.846  1.00 83.53 515 A 1 
ATOM 3909 C CA  . LEU A 1 515 ? 7.570   -7.498  13.012  1.00 84.38 515 A 1 
ATOM 3910 C C   . LEU A 1 515 ? 6.532   -6.374  13.141  1.00 85.52 515 A 1 
ATOM 3911 O O   . LEU A 1 515 ? 5.334   -6.646  13.268  1.00 84.17 515 A 1 
ATOM 3912 C CB  . LEU A 1 515 ? 8.456   -7.617  14.267  1.00 82.94 515 A 1 
ATOM 3913 C CG  . LEU A 1 515 ? 7.659   -7.873  15.561  1.00 76.76 515 A 1 
ATOM 3914 C CD1 . LEU A 1 515 ? 6.898   -9.194  15.516  1.00 71.96 515 A 1 
ATOM 3915 C CD2 . LEU A 1 515 ? 8.616   -7.908  16.750  1.00 71.44 515 A 1 
ATOM 3916 N N   . GLY A 1 516 ? 6.973   -5.126  13.062  1.00 85.64 516 A 1 
ATOM 3917 C CA  . GLY A 1 516 ? 6.080   -3.965  13.081  1.00 85.54 516 A 1 
ATOM 3918 C C   . GLY A 1 516 ? 5.096   -3.968  11.913  1.00 87.02 516 A 1 
ATOM 3919 O O   . GLY A 1 516 ? 3.894   -3.783  12.108  1.00 85.46 516 A 1 
ATOM 3920 N N   . MET A 1 517 ? 5.577   -4.281  10.718  1.00 87.22 517 A 1 
ATOM 3921 C CA  . MET A 1 517 ? 4.743   -4.381  9.521   1.00 87.23 517 A 1 
ATOM 3922 C C   . MET A 1 517 ? 3.718   -5.520  9.599   1.00 88.16 517 A 1 
ATOM 3923 O O   . MET A 1 517 ? 2.594   -5.350  9.134   1.00 87.37 517 A 1 
ATOM 3924 C CB  . MET A 1 517 ? 5.632   -4.550  8.282   1.00 86.36 517 A 1 
ATOM 3925 C CG  . MET A 1 517 ? 6.407   -3.279  7.922   1.00 81.78 517 A 1 
ATOM 3926 S SD  . MET A 1 517 ? 5.385   -1.817  7.592   1.00 78.28 517 A 1 
ATOM 3927 C CE  . MET A 1 517 ? 4.495   -2.342  6.110   1.00 67.85 517 A 1 
ATOM 3928 N N   . ALA A 1 518 ? 4.066   -6.651  10.204  1.00 87.60 518 A 1 
ATOM 3929 C CA  . ALA A 1 518 ? 3.130   -7.755  10.396  1.00 86.98 518 A 1 
ATOM 3930 C C   . ALA A 1 518 ? 1.983   -7.378  11.350  1.00 87.59 518 A 1 
ATOM 3931 O O   . ALA A 1 518 ? 0.819   -7.651  11.056  1.00 86.40 518 A 1 
ATOM 3932 C CB  . ALA A 1 518 ? 3.910   -8.979  10.893  1.00 86.38 518 A 1 
ATOM 3933 N N   . MET A 1 519 ? 2.293   -6.686  12.449  1.00 87.94 519 A 1 
ATOM 3934 C CA  . MET A 1 519 ? 1.278   -6.174  13.374  1.00 87.53 519 A 1 
ATOM 3935 C C   . MET A 1 519 ? 0.444   -5.047  12.758  1.00 88.00 519 A 1 
ATOM 3936 O O   . MET A 1 519 ? -0.772  -5.008  12.945  1.00 87.09 519 A 1 
ATOM 3937 C CB  . MET A 1 519 ? 1.950   -5.712  14.668  1.00 87.10 519 A 1 
ATOM 3938 C CG  . MET A 1 519 ? 2.501   -6.889  15.482  1.00 82.94 519 A 1 
ATOM 3939 S SD  . MET A 1 519 ? 1.288   -8.165  15.958  1.00 80.32 519 A 1 
ATOM 3940 C CE  . MET A 1 519 ? 0.137   -7.189  16.940  1.00 71.55 519 A 1 
ATOM 3941 N N   . PHE A 1 520 ? 1.058   -4.172  11.973  1.00 88.84 520 A 1 
ATOM 3942 C CA  . PHE A 1 520 ? 0.353   -3.142  11.209  1.00 89.21 520 A 1 
ATOM 3943 C C   . PHE A 1 520 ? -0.627  -3.774  10.207  1.00 89.44 520 A 1 
ATOM 3944 O O   . PHE A 1 520 ? -1.799  -3.407  10.168  1.00 88.26 520 A 1 
ATOM 3945 C CB  . PHE A 1 520 ? 1.381   -2.236  10.519  1.00 88.94 520 A 1 
ATOM 3946 C CG  . PHE A 1 520 ? 0.803   -0.920  10.038  1.00 89.27 520 A 1 
ATOM 3947 C CD1 . PHE A 1 520 ? 0.247   -0.802  8.755   1.00 85.51 520 A 1 
ATOM 3948 C CD2 . PHE A 1 520 ? 0.813   0.204   10.891  1.00 85.08 520 A 1 
ATOM 3949 C CE1 . PHE A 1 520 ? -0.301  0.421   8.328   1.00 84.19 520 A 1 
ATOM 3950 C CE2 . PHE A 1 520 ? 0.268   1.427   10.468  1.00 83.64 520 A 1 
ATOM 3951 C CZ  . PHE A 1 520 ? -0.293  1.534   9.186   1.00 86.38 520 A 1 
ATOM 3952 N N   . SER A 1 521 ? -0.193  -4.790  9.469   1.00 88.93 521 A 1 
ATOM 3953 C CA  . SER A 1 521 ? -1.042  -5.557  8.551   1.00 88.21 521 A 1 
ATOM 3954 C C   . SER A 1 521 ? -2.229  -6.225  9.262   1.00 88.15 521 A 1 
ATOM 3955 O O   . SER A 1 521 ? -3.339  -6.228  8.735   1.00 86.59 521 A 1 
ATOM 3956 C CB  . SER A 1 521 ? -0.184  -6.611  7.845   1.00 87.23 521 A 1 
ATOM 3957 O OG  . SER A 1 521 ? -0.956  -7.411  6.978   1.00 75.95 521 A 1 
ATOM 3958 N N   . LEU A 1 522 ? -2.032  -6.726  10.476  1.00 88.09 522 A 1 
ATOM 3959 C CA  . LEU A 1 522 ? -3.117  -7.283  11.285  1.00 87.11 522 A 1 
ATOM 3960 C C   . LEU A 1 522 ? -4.133  -6.204  11.694  1.00 87.12 522 A 1 
ATOM 3961 O O   . LEU A 1 522 ? -5.338  -6.442  11.624  1.00 85.76 522 A 1 
ATOM 3962 C CB  . LEU A 1 522 ? -2.509  -8.011  12.496  1.00 86.18 522 A 1 
ATOM 3963 C CG  . LEU A 1 522 ? -3.546  -8.744  13.370  1.00 78.56 522 A 1 
ATOM 3964 C CD1 . LEU A 1 522 ? -4.288  -9.842  12.608  1.00 73.88 522 A 1 
ATOM 3965 C CD2 . LEU A 1 522 ? -2.829  -9.401  14.548  1.00 73.64 522 A 1 
ATOM 3966 N N   . GLY A 1 523 ? -3.678  -5.010  12.048  1.00 88.43 523 A 1 
ATOM 3967 C CA  . GLY A 1 523 ? -4.551  -3.863  12.314  1.00 87.84 523 A 1 
ATOM 3968 C C   . GLY A 1 523 ? -5.353  -3.415  11.086  1.00 88.39 523 A 1 
ATOM 3969 O O   . GLY A 1 523 ? -6.552  -3.152  11.194  1.00 86.73 523 A 1 
ATOM 3970 N N   . LEU A 1 524 ? -4.734  -3.402  9.910   1.00 88.46 524 A 1 
ATOM 3971 C CA  . LEU A 1 524 ? -5.434  -3.149  8.642   1.00 88.01 524 A 1 
ATOM 3972 C C   . LEU A 1 524 ? -6.507  -4.214  8.371   1.00 87.49 524 A 1 
ATOM 3973 O O   . LEU A 1 524 ? -7.628  -3.872  8.002   1.00 85.43 524 A 1 
ATOM 3974 C CB  . LEU A 1 524 ? -4.438  -3.091  7.468   1.00 87.33 524 A 1 
ATOM 3975 C CG  . LEU A 1 524 ? -3.429  -1.928  7.480   1.00 84.56 524 A 1 
ATOM 3976 C CD1 . LEU A 1 524 ? -2.544  -2.025  6.239   1.00 80.61 524 A 1 
ATOM 3977 C CD2 . LEU A 1 524 ? -4.102  -0.560  7.488   1.00 80.39 524 A 1 
ATOM 3978 N N   . PHE A 1 525 ? -6.191  -5.484  8.613   1.00 87.48 525 A 1 
ATOM 3979 C CA  . PHE A 1 525 ? -7.162  -6.571  8.482   1.00 85.92 525 A 1 
ATOM 3980 C C   . PHE A 1 525 ? -8.368  -6.393  9.411   1.00 85.69 525 A 1 
ATOM 3981 O O   . PHE A 1 525 ? -9.508  -6.523  8.963   1.00 84.28 525 A 1 
ATOM 3982 C CB  . PHE A 1 525 ? -6.468  -7.912  8.736   1.00 84.51 525 A 1 
ATOM 3983 C CG  . PHE A 1 525 ? -7.413  -9.096  8.800   1.00 82.14 525 A 1 
ATOM 3984 C CD1 . PHE A 1 525 ? -7.342  -10.005 9.871   1.00 76.68 525 A 1 
ATOM 3985 C CD2 . PHE A 1 525 ? -8.383  -9.284  7.802   1.00 76.28 525 A 1 
ATOM 3986 C CE1 . PHE A 1 525 ? -8.214  -11.110 9.919   1.00 73.45 525 A 1 
ATOM 3987 C CE2 . PHE A 1 525 ? -9.262  -10.382 7.855   1.00 72.47 525 A 1 
ATOM 3988 C CZ  . PHE A 1 525 ? -9.171  -11.297 8.910   1.00 73.30 525 A 1 
ATOM 3989 N N   . MET A 1 526 ? -8.136  -6.036  10.674  1.00 86.12 526 A 1 
ATOM 3990 C CA  . MET A 1 526 ? -9.216  -5.736  11.618  1.00 84.75 526 A 1 
ATOM 3991 C C   . MET A 1 526 ? -10.081 -4.561  11.148  1.00 84.59 526 A 1 
ATOM 3992 O O   . MET A 1 526 ? -11.302 -4.606  11.270  1.00 82.62 526 A 1 
ATOM 3993 C CB  . MET A 1 526 ? -8.634  -5.412  12.999  1.00 83.49 526 A 1 
ATOM 3994 C CG  . MET A 1 526 ? -7.999  -6.620  13.681  1.00 76.46 526 A 1 
ATOM 3995 S SD  . MET A 1 526 ? -7.385  -6.225  15.338  1.00 72.65 526 A 1 
ATOM 3996 C CE  . MET A 1 526 ? -6.691  -7.820  15.792  1.00 64.37 526 A 1 
ATOM 3997 N N   . ALA A 1 527 ? -9.465  -3.522  10.590  1.00 85.98 527 A 1 
ATOM 3998 C CA  . ALA A 1 527 ? -10.178 -2.339  10.118  1.00 85.23 527 A 1 
ATOM 3999 C C   . ALA A 1 527 ? -11.015 -2.586  8.852   1.00 85.19 527 A 1 
ATOM 4000 O O   . ALA A 1 527 ? -12.113 -2.032  8.725   1.00 82.25 527 A 1 
ATOM 4001 C CB  . ALA A 1 527 ? -9.158  -1.225  9.900   1.00 84.41 527 A 1 
ATOM 4002 N N   . LEU A 1 528 ? -10.530 -3.439  7.950   1.00 85.08 528 A 1 
ATOM 4003 C CA  . LEU A 1 528 ? -11.228 -3.826  6.718   1.00 82.95 528 A 1 
ATOM 4004 C C   . LEU A 1 528 ? -12.448 -4.718  6.979   1.00 82.27 528 A 1 
ATOM 4005 O O   . LEU A 1 528 ? -13.390 -4.711  6.189   1.00 78.54 528 A 1 
ATOM 4006 C CB  . LEU A 1 528 ? -10.242 -4.531  5.772   1.00 81.91 528 A 1 
ATOM 4007 C CG  . LEU A 1 528 ? -9.172  -3.613  5.146   1.00 78.46 528 A 1 
ATOM 4008 C CD1 . LEU A 1 528 ? -8.159  -4.464  4.385   1.00 73.23 528 A 1 
ATOM 4009 C CD2 . LEU A 1 528 ? -9.777  -2.595  4.180   1.00 73.36 528 A 1 
ATOM 4010 N N   . ASN A 1 529 ? -12.455 -5.463  8.083   1.00 81.76 529 A 1 
ATOM 4011 C CA  . ASN A 1 529 ? -13.615 -6.257  8.456   1.00 79.37 529 A 1 
ATOM 4012 C C   . ASN A 1 529 ? -14.699 -5.368  9.092   1.00 79.10 529 A 1 
ATOM 4013 O O   . ASN A 1 529 ? -14.460 -4.743  10.125  1.00 75.35 529 A 1 
ATOM 4014 C CB  . ASN A 1 529 ? -13.184 -7.416  9.357   1.00 76.61 529 A 1 
ATOM 4015 C CG  . ASN A 1 529 ? -12.565 -8.523  8.523   1.00 72.99 529 A 1 
ATOM 4016 O OD1 . ASN A 1 529 ? -13.247 -9.254  7.824   1.00 66.15 529 A 1 
ATOM 4017 N ND2 . ASN A 1 529 ? -11.262 -8.653  8.548   1.00 66.20 529 A 1 
ATOM 4018 N N   . PRO A 1 530 ? -15.922 -5.334  8.528   1.00 77.60 530 A 1 
ATOM 4019 C CA  . PRO A 1 530 ? -16.986 -4.470  9.048   1.00 75.80 530 A 1 
ATOM 4020 C C   . PRO A 1 530 ? -17.479 -4.895  10.435  1.00 76.54 530 A 1 
ATOM 4021 O O   . PRO A 1 530 ? -17.928 -4.061  11.223  1.00 70.68 530 A 1 
ATOM 4022 C CB  . PRO A 1 530 ? -18.097 -4.536  7.993   1.00 72.37 530 A 1 
ATOM 4023 C CG  . PRO A 1 530 ? -17.890 -5.896  7.320   1.00 70.18 530 A 1 
ATOM 4024 C CD  . PRO A 1 530 ? -16.376 -6.063  7.349   1.00 72.27 530 A 1 
ATOM 4025 N N   . ARG A 1 531 ? -17.396 -6.187  10.744  1.00 76.30 531 A 1 
ATOM 4026 C CA  . ARG A 1 531 ? -17.774 -6.769  12.034  1.00 76.18 531 A 1 
ATOM 4027 C C   . ARG A 1 531 ? -16.584 -7.515  12.631  1.00 77.10 531 A 1 
ATOM 4028 O O   . ARG A 1 531 ? -16.002 -8.369  11.980  1.00 72.49 531 A 1 
ATOM 4029 C CB  . ARG A 1 531 ? -18.983 -7.703  11.881  1.00 71.90 531 A 1 
ATOM 4030 C CG  . ARG A 1 531 ? -20.260 -6.957  11.453  1.00 65.17 531 A 1 
ATOM 4031 C CD  . ARG A 1 531 ? -21.447 -7.923  11.408  1.00 62.04 531 A 1 
ATOM 4032 N NE  . ARG A 1 531 ? -22.690 -7.243  10.996  1.00 55.03 531 A 1 
ATOM 4033 C CZ  . ARG A 1 531 ? -23.888 -7.803  10.883  1.00 48.92 531 A 1 
ATOM 4034 N NH1 . ARG A 1 531 ? -24.078 -9.068  11.134  1.00 46.46 531 A 1 
ATOM 4035 N NH2 . ARG A 1 531 ? -24.915 -7.093  10.504  1.00 43.52 531 A 1 
ATOM 4036 N N   . ILE A 1 532 ? -16.294 -7.229  13.899  1.00 75.53 532 A 1 
ATOM 4037 C CA  . ILE A 1 532 ? -15.277 -7.969  14.668  1.00 75.10 532 A 1 
ATOM 4038 C C   . ILE A 1 532 ? -15.739 -9.416  14.907  1.00 76.25 532 A 1 
ATOM 4039 O O   . ILE A 1 532 ? -14.963 -10.352 14.744  1.00 71.75 532 A 1 
ATOM 4040 C CB  . ILE A 1 532 ? -14.970 -7.228  15.993  1.00 71.70 532 A 1 
ATOM 4041 C CG1 . ILE A 1 532 ? -14.379 -5.827  15.692  1.00 67.85 532 A 1 
ATOM 4042 C CG2 . ILE A 1 532 ? -13.999 -8.045  16.861  1.00 65.89 532 A 1 
ATOM 4043 C CD1 . ILE A 1 532 ? -14.173 -4.950  16.928  1.00 60.87 532 A 1 
ATOM 4044 N N   . ILE A 1 533 ? -17.010 -9.589  15.246  1.00 75.62 533 A 1 
ATOM 4045 C CA  . ILE A 1 533 ? -17.645 -10.890 15.473  1.00 75.30 533 A 1 
ATOM 4046 C C   . ILE A 1 533 ? -18.575 -11.180 14.291  1.00 75.55 533 A 1 
ATOM 4047 O O   . ILE A 1 533 ? -19.739 -10.775 14.290  1.00 70.03 533 A 1 
ATOM 4048 C CB  . ILE A 1 533 ? -18.352 -10.930 16.848  1.00 71.67 533 A 1 
ATOM 4049 C CG1 . ILE A 1 533 ? -17.363 -10.585 17.990  1.00 68.04 533 A 1 
ATOM 4050 C CG2 . ILE A 1 533 ? -18.970 -12.320 17.063  1.00 66.34 533 A 1 
ATOM 4051 C CD1 . ILE A 1 533 ? -17.999 -10.522 19.384  1.00 61.12 533 A 1 
ATOM 4052 N N   . ALA A 1 534 ? -18.052 -11.873 13.282  1.00 74.38 534 A 1 
ATOM 4053 C CA  . ALA A 1 534 ? -18.798 -12.206 12.065  1.00 72.60 534 A 1 
ATOM 4054 C C   . ALA A 1 534 ? -19.697 -13.447 12.218  1.00 74.26 534 A 1 
ATOM 4055 O O   . ALA A 1 534 ? -20.778 -13.513 11.635  1.00 68.58 534 A 1 
ATOM 4056 C CB  . ALA A 1 534 ? -17.788 -12.384 10.921  1.00 67.28 534 A 1 
ATOM 4057 N N   . CYS A 1 535 ? -19.270 -14.423 13.024  1.00 74.87 535 A 1 
ATOM 4058 C CA  . CYS A 1 535 ? -19.944 -15.724 13.165  1.00 73.46 535 A 1 
ATOM 4059 C C   . CYS A 1 535 ? -21.036 -15.787 14.259  1.00 74.99 535 A 1 
ATOM 4060 O O   . CYS A 1 535 ? -21.619 -16.849 14.494  1.00 67.59 535 A 1 
ATOM 4061 C CB  . CYS A 1 535 ? -18.866 -16.789 13.372  1.00 68.59 535 A 1 
ATOM 4062 S SG  . CYS A 1 535 ? -17.980 -16.523 14.946  1.00 65.03 535 A 1 
ATOM 4063 N N   . GLY A 1 536 ? -21.299 -14.679 14.944  1.00 77.65 536 A 1 
ATOM 4064 C CA  . GLY A 1 536 ? -22.197 -14.613 16.098  1.00 79.23 536 A 1 
ATOM 4065 C C   . GLY A 1 536 ? -21.520 -14.962 17.431  1.00 81.93 536 A 1 
ATOM 4066 O O   . GLY A 1 536 ? -20.543 -15.707 17.498  1.00 77.87 536 A 1 
ATOM 4067 N N   . ASN A 1 537 ? -22.082 -14.432 18.525  1.00 83.31 537 A 1 
ATOM 4068 C CA  . ASN A 1 537 ? -21.451 -14.467 19.850  1.00 84.54 537 A 1 
ATOM 4069 C C   . ASN A 1 537 ? -21.210 -15.884 20.392  1.00 85.86 537 A 1 
ATOM 4070 O O   . ASN A 1 537 ? -20.175 -16.135 20.999  1.00 82.68 537 A 1 
ATOM 4071 C CB  . ASN A 1 537 ? -22.306 -13.653 20.837  1.00 81.43 537 A 1 
ATOM 4072 C CG  . ASN A 1 537 ? -22.394 -12.172 20.485  1.00 76.10 537 A 1 
ATOM 4073 O OD1 . ASN A 1 537 ? -21.796 -11.692 19.545  1.00 66.62 537 A 1 
ATOM 4074 N ND2 . ASN A 1 537 ? -23.179 -11.416 21.223  1.00 68.33 537 A 1 
ATOM 4075 N N   . ARG A 1 538 ? -22.130 -16.823 20.159  1.00 84.30 538 A 1 
ATOM 4076 C CA  . ARG A 1 538 ? -21.966 -18.212 20.635  1.00 85.53 538 A 1 
ATOM 4077 C C   . ARG A 1 538 ? -20.782 -18.909 19.959  1.00 86.47 538 A 1 
ATOM 4078 O O   . ARG A 1 538 ? -19.977 -19.534 20.639  1.00 82.83 538 A 1 
ATOM 4079 C CB  . ARG A 1 538 ? -23.255 -19.030 20.427  1.00 83.11 538 A 1 
ATOM 4080 C CG  . ARG A 1 538 ? -24.386 -18.629 21.390  1.00 73.26 538 A 1 
ATOM 4081 C CD  . ARG A 1 538 ? -25.581 -19.580 21.227  1.00 69.76 538 A 1 
ATOM 4082 N NE  . ARG A 1 538 ? -26.685 -19.268 22.158  1.00 59.99 538 A 1 
ATOM 4083 C CZ  . ARG A 1 538 ? -27.848 -19.908 22.241  1.00 51.76 538 A 1 
ATOM 4084 N NH1 . ARG A 1 538 ? -28.138 -20.919 21.464  1.00 47.06 538 A 1 
ATOM 4085 N NH2 . ARG A 1 538 ? -28.751 -19.540 23.107  1.00 44.97 538 A 1 
ATOM 4086 N N   . ARG A 1 539 ? -20.652 -18.769 18.646  1.00 84.63 539 A 1 
ATOM 4087 C CA  . ARG A 1 539 ? -19.520 -19.353 17.907  1.00 84.93 539 A 1 
ATOM 4088 C C   . ARG A 1 539 ? -18.199 -18.652 18.241  1.00 86.00 539 A 1 
ATOM 4089 O O   . ARG A 1 539 ? -17.181 -19.322 18.321  1.00 83.43 539 A 1 
ATOM 4090 C CB  . ARG A 1 539 ? -19.779 -19.338 16.394  1.00 82.63 539 A 1 
ATOM 4091 C CG  . ARG A 1 539 ? -20.930 -20.260 15.963  1.00 78.38 539 A 1 
ATOM 4092 C CD  . ARG A 1 539 ? -21.023 -20.284 14.431  1.00 75.73 539 A 1 
ATOM 4093 N NE  . ARG A 1 539 ? -22.141 -21.127 13.951  1.00 70.82 539 A 1 
ATOM 4094 C CZ  . ARG A 1 539 ? -22.456 -21.353 12.683  1.00 64.94 539 A 1 
ATOM 4095 N NH1 . ARG A 1 539 ? -21.782 -20.825 11.696  1.00 59.85 539 A 1 
ATOM 4096 N NH2 . ARG A 1 539 ? -23.468 -22.118 12.375  1.00 58.65 539 A 1 
ATOM 4097 N N   . ALA A 1 540 ? -18.225 -17.350 18.491  1.00 86.09 540 A 1 
ATOM 4098 C CA  . ALA A 1 540 ? -17.051 -16.605 18.937  1.00 85.84 540 A 1 
ATOM 4099 C C   . ALA A 1 540 ? -16.568 -17.062 20.324  1.00 87.27 540 A 1 
ATOM 4100 O O   . ALA A 1 540 ? -15.379 -17.315 20.506  1.00 86.13 540 A 1 
ATOM 4101 C CB  . ALA A 1 540 ? -17.381 -15.109 18.922  1.00 84.52 540 A 1 
ATOM 4102 N N   . ALA A 1 541 ? -17.487 -17.234 21.276  1.00 87.58 541 A 1 
ATOM 4103 C CA  . ALA A 1 541 ? -17.171 -17.760 22.603  1.00 88.25 541 A 1 
ATOM 4104 C C   . ALA A 1 541 ? -16.617 -19.195 22.533  1.00 88.63 541 A 1 
ATOM 4105 O O   . ALA A 1 541 ? -15.624 -19.505 23.188  1.00 87.12 541 A 1 
ATOM 4106 C CB  . ALA A 1 541 ? -18.429 -17.684 23.474  1.00 87.60 541 A 1 
ATOM 4107 N N   . PHE A 1 542 ? -17.206 -20.042 21.688  1.00 89.80 542 A 1 
ATOM 4108 C CA  . PHE A 1 542 ? -16.707 -21.398 21.454  1.00 89.30 542 A 1 
ATOM 4109 C C   . PHE A 1 542 ? -15.302 -21.402 20.829  1.00 89.87 542 A 1 
ATOM 4110 O O   . PHE A 1 542 ? -14.420 -22.113 21.309  1.00 88.42 542 A 1 
ATOM 4111 C CB  . PHE A 1 542 ? -17.711 -22.155 20.579  1.00 87.43 542 A 1 
ATOM 4112 C CG  . PHE A 1 542 ? -17.299 -23.586 20.321  1.00 83.12 542 A 1 
ATOM 4113 C CD1 . PHE A 1 542 ? -16.758 -23.956 19.076  1.00 76.36 542 A 1 
ATOM 4114 C CD2 . PHE A 1 542 ? -17.426 -24.550 21.339  1.00 74.77 542 A 1 
ATOM 4115 C CE1 . PHE A 1 542 ? -16.364 -25.284 18.851  1.00 71.39 542 A 1 
ATOM 4116 C CE2 . PHE A 1 542 ? -17.032 -25.878 21.116  1.00 69.70 542 A 1 
ATOM 4117 C CZ  . PHE A 1 542 ? -16.503 -26.244 19.869  1.00 70.35 542 A 1 
ATOM 4118 N N   . ALA A 1 543 ? -15.055 -20.563 19.823  1.00 87.95 543 A 1 
ATOM 4119 C CA  . ALA A 1 543 ? -13.733 -20.425 19.214  1.00 87.48 543 A 1 
ATOM 4120 C C   . ALA A 1 543 ? -12.676 -19.928 20.219  1.00 88.33 543 A 1 
ATOM 4121 O O   . ALA A 1 543 ? -11.565 -20.458 20.260  1.00 86.96 543 A 1 
ATOM 4122 C CB  . ALA A 1 543 ? -13.850 -19.488 18.003  1.00 86.42 543 A 1 
ATOM 4123 N N   . ALA A 1 544 ? -13.034 -18.968 21.072  1.00 88.65 544 A 1 
ATOM 4124 C CA  . ALA A 1 544 ? -12.168 -18.491 22.145  1.00 88.43 544 A 1 
ATOM 4125 C C   . ALA A 1 544 ? -11.873 -19.592 23.181  1.00 89.17 544 A 1 
ATOM 4126 O O   . ALA A 1 544 ? -10.719 -19.778 23.560  1.00 87.77 544 A 1 
ATOM 4127 C CB  . ALA A 1 544 ? -12.810 -17.251 22.785  1.00 87.21 544 A 1 
ATOM 4128 N N   . ALA A 1 545 ? -12.879 -20.370 23.582  1.00 89.89 545 A 1 
ATOM 4129 C CA  . ALA A 1 545 ? -12.692 -21.499 24.493  1.00 89.87 545 A 1 
ATOM 4130 C C   . ALA A 1 545 ? -11.770 -22.576 23.895  1.00 89.81 545 A 1 
ATOM 4131 O O   . ALA A 1 545 ? -10.841 -23.028 24.563  1.00 87.94 545 A 1 
ATOM 4132 C CB  . ALA A 1 545 ? -14.067 -22.066 24.867  1.00 89.30 545 A 1 
ATOM 4133 N N   . MET A 1 546 ? -11.953 -22.926 22.620  1.00 89.34 546 A 1 
ATOM 4134 C CA  . MET A 1 546 ? -11.063 -23.866 21.925  1.00 88.39 546 A 1 
ATOM 4135 C C   . MET A 1 546 ? -9.613  -23.368 21.888  1.00 88.55 546 A 1 
ATOM 4136 O O   . MET A 1 546 ? -8.688  -24.152 22.101  1.00 86.57 546 A 1 
ATOM 4137 C CB  . MET A 1 546 ? -11.567 -24.118 20.497  1.00 87.42 546 A 1 
ATOM 4138 C CG  . MET A 1 546 ? -12.834 -24.974 20.446  1.00 81.86 546 A 1 
ATOM 4139 S SD  . MET A 1 546 ? -12.682 -26.643 21.160  1.00 79.15 546 A 1 
ATOM 4140 C CE  . MET A 1 546 ? -11.503 -27.409 20.022  1.00 68.34 546 A 1 
ATOM 4141 N N   . ARG A 1 547 ? -9.397  -22.079 21.660  1.00 90.11 547 A 1 
ATOM 4142 C CA  . ARG A 1 547 ? -8.054  -21.493 21.554  1.00 89.78 547 A 1 
ATOM 4143 C C   . ARG A 1 547 ? -7.365  -21.321 22.908  1.00 90.10 547 A 1 
ATOM 4144 O O   . ARG A 1 547 ? -6.194  -21.667 23.038  1.00 87.60 547 A 1 
ATOM 4145 C CB  . ARG A 1 547 ? -8.161  -20.171 20.780  1.00 87.68 547 A 1 
ATOM 4146 C CG  . ARG A 1 547 ? -6.832  -19.421 20.560  1.00 81.99 547 A 1 
ATOM 4147 C CD  . ARG A 1 547 ? -5.827  -20.186 19.690  1.00 81.63 547 A 1 
ATOM 4148 N NE  . ARG A 1 547 ? -4.886  -20.968 20.489  1.00 80.37 547 A 1 
ATOM 4149 C CZ  . ARG A 1 547 ? -4.105  -21.940 20.044  1.00 79.20 547 A 1 
ATOM 4150 N NH1 . ARG A 1 547 ? -4.136  -22.338 18.805  1.00 68.97 547 A 1 
ATOM 4151 N NH2 . ARG A 1 547 ? -3.261  -22.520 20.838  1.00 73.01 547 A 1 
ATOM 4152 N N   . PHE A 1 548 ? -8.072  -20.773 23.899  1.00 89.73 548 A 1 
ATOM 4153 C CA  . PHE A 1 548 ? -7.483  -20.303 25.158  1.00 89.85 548 A 1 
ATOM 4154 C C   . PHE A 1 548 ? -7.691  -21.239 26.358  1.00 90.10 548 A 1 
ATOM 4155 O O   . PHE A 1 548 ? -7.052  -21.041 27.390  1.00 87.36 548 A 1 
ATOM 4156 C CB  . PHE A 1 548 ? -8.026  -18.906 25.473  1.00 88.57 548 A 1 
ATOM 4157 C CG  . PHE A 1 548 ? -7.611  -17.831 24.488  1.00 88.49 548 A 1 
ATOM 4158 C CD1 . PHE A 1 548 ? -6.265  -17.425 24.415  1.00 83.87 548 A 1 
ATOM 4159 C CD2 . PHE A 1 548 ? -8.564  -17.203 23.666  1.00 83.76 548 A 1 
ATOM 4160 C CE1 . PHE A 1 548 ? -5.879  -16.401 23.536  1.00 82.08 548 A 1 
ATOM 4161 C CE2 . PHE A 1 548 ? -8.182  -16.177 22.785  1.00 81.97 548 A 1 
ATOM 4162 C CZ  . PHE A 1 548 ? -6.837  -15.775 22.722  1.00 83.68 548 A 1 
ATOM 4163 N N   . VAL A 1 549 ? -8.566  -22.239 26.248  1.00 91.25 549 A 1 
ATOM 4164 C CA  . VAL A 1 549 ? -8.800  -23.223 27.318  1.00 91.25 549 A 1 
ATOM 4165 C C   . VAL A 1 549 ? -8.418  -24.628 26.856  1.00 91.34 549 A 1 
ATOM 4166 O O   . VAL A 1 549 ? -7.548  -25.251 27.460  1.00 89.77 549 A 1 
ATOM 4167 C CB  . VAL A 1 549 ? -10.252 -23.171 27.847  1.00 89.98 549 A 1 
ATOM 4168 C CG1 . VAL A 1 549 ? -10.450 -24.135 29.020  1.00 82.44 549 A 1 
ATOM 4169 C CG2 . VAL A 1 549 ? -10.632 -21.760 28.315  1.00 83.07 549 A 1 
ATOM 4170 N N   . VAL A 1 550 ? -9.014  -25.119 25.769  1.00 90.94 550 A 1 
ATOM 4171 C CA  . VAL A 1 550 ? -8.772  -26.499 25.311  1.00 90.68 550 A 1 
ATOM 4172 C C   . VAL A 1 550 ? -7.333  -26.684 24.825  1.00 90.63 550 A 1 
ATOM 4173 O O   . VAL A 1 550 ? -6.685  -27.654 25.207  1.00 88.98 550 A 1 
ATOM 4174 C CB  . VAL A 1 550 ? -9.779  -26.920 24.224  1.00 89.68 550 A 1 
ATOM 4175 C CG1 . VAL A 1 550 ? -9.547  -28.356 23.751  1.00 82.46 550 A 1 
ATOM 4176 C CG2 . VAL A 1 550 ? -11.221 -26.823 24.744  1.00 83.27 550 A 1 
ATOM 4177 N N   . GLY A 1 551 ? -6.805  -25.751 24.033  1.00 89.88 551 A 1 
ATOM 4178 C CA  . GLY A 1 551 ? -5.418  -25.799 23.557  1.00 88.92 551 A 1 
ATOM 4179 C C   . GLY A 1 551 ? -4.385  -25.903 24.699  1.00 89.93 551 A 1 
ATOM 4180 O O   . GLY A 1 551 ? -3.630  -26.876 24.727  1.00 88.29 551 A 1 
ATOM 4181 N N   . PRO A 1 552 ? -4.392  -24.980 25.680  1.00 90.63 552 A 1 
ATOM 4182 C CA  . PRO A 1 552 ? -3.522  -25.060 26.858  1.00 90.44 552 A 1 
ATOM 4183 C C   . PRO A 1 552 ? -3.755  -26.300 27.727  1.00 90.75 552 A 1 
ATOM 4184 O O   . PRO A 1 552 ? -2.791  -26.882 28.219  1.00 88.91 552 A 1 
ATOM 4185 C CB  . PRO A 1 552 ? -3.787  -23.775 27.650  1.00 88.89 552 A 1 
ATOM 4186 C CG  . PRO A 1 552 ? -4.253  -22.796 26.586  1.00 86.16 552 A 1 
ATOM 4187 C CD  . PRO A 1 552 ? -5.041  -23.683 25.631  1.00 89.28 552 A 1 
ATOM 4188 N N   . ALA A 1 553 ? -5.002  -26.745 27.902  1.00 91.32 553 A 1 
ATOM 4189 C CA  . ALA A 1 553 ? -5.315  -27.935 28.693  1.00 91.22 553 A 1 
ATOM 4190 C C   . ALA A 1 553 ? -4.709  -29.211 28.081  1.00 91.27 553 A 1 
ATOM 4191 O O   . ALA A 1 553 ? -4.079  -29.999 28.789  1.00 89.53 553 A 1 
ATOM 4192 C CB  . ALA A 1 553 ? -6.836  -28.046 28.843  1.00 90.51 553 A 1 
ATOM 4193 N N   . VAL A 1 554 ? -4.834  -29.390 26.765  1.00 91.55 554 A 1 
ATOM 4194 C CA  . VAL A 1 554 ? -4.206  -30.533 26.074  1.00 91.33 554 A 1 
ATOM 4195 C C   . VAL A 1 554 ? -2.679  -30.405 26.080  1.00 91.02 554 A 1 
ATOM 4196 O O   . VAL A 1 554 ? -1.987  -31.408 26.260  1.00 89.07 554 A 1 
ATOM 4197 C CB  . VAL A 1 554 ? -4.757  -30.701 24.645  1.00 90.37 554 A 1 
ATOM 4198 C CG1 . VAL A 1 554 ? -4.128  -31.909 23.949  1.00 83.29 554 A 1 
ATOM 4199 C CG2 . VAL A 1 554 ? -6.273  -30.943 24.653  1.00 84.15 554 A 1 
ATOM 4200 N N   . MET A 1 555 ? -2.141  -29.186 25.974  1.00 90.75 555 A 1 
ATOM 4201 C CA  . MET A 1 555 ? -0.696  -28.952 26.077  1.00 90.13 555 A 1 
ATOM 4202 C C   . MET A 1 555 ? -0.150  -29.296 27.466  1.00 90.35 555 A 1 
ATOM 4203 O O   . MET A 1 555 ? 0.927   -29.882 27.565  1.00 88.66 555 A 1 
ATOM 4204 C CB  . MET A 1 555 ? -0.371  -27.500 25.703  1.00 88.86 555 A 1 
ATOM 4205 C CG  . MET A 1 555 ? 1.138   -27.242 25.577  1.00 83.02 555 A 1 
ATOM 4206 S SD  . MET A 1 555 ? 1.948   -28.255 24.310  1.00 80.18 555 A 1 
ATOM 4207 C CE  . MET A 1 555 ? 3.632   -27.611 24.405  1.00 71.38 555 A 1 
ATOM 4208 N N   . LEU A 1 556 ? -0.895  -28.997 28.530  1.00 90.31 556 A 1 
ATOM 4209 C CA  . LEU A 1 556 ? -0.547  -29.392 29.896  1.00 90.27 556 A 1 
ATOM 4210 C C   . LEU A 1 556 ? -0.448  -30.917 30.017  1.00 90.54 556 A 1 
ATOM 4211 O O   . LEU A 1 556 ? 0.569   -31.425 30.489  1.00 89.04 556 A 1 
ATOM 4212 C CB  . LEU A 1 556 ? -1.581  -28.787 30.868  1.00 89.44 556 A 1 
ATOM 4213 C CG  . LEU A 1 556 ? -1.364  -29.160 32.350  1.00 85.50 556 A 1 
ATOM 4214 C CD1 . LEU A 1 556 ? -0.060  -28.608 32.901  1.00 77.98 556 A 1 
ATOM 4215 C CD2 . LEU A 1 556 ? -2.510  -28.607 33.193  1.00 77.21 556 A 1 
ATOM 4216 N N   . VAL A 1 557 ? -1.454  -31.646 29.534  1.00 91.44 557 A 1 
ATOM 4217 C CA  . VAL A 1 557 ? -1.459  -33.121 29.557  1.00 91.10 557 A 1 
ATOM 4218 C C   . VAL A 1 557 ? -0.286  -33.694 28.751  1.00 90.91 557 A 1 
ATOM 4219 O O   . VAL A 1 557 ? 0.454   -34.540 29.260  1.00 89.18 557 A 1 
ATOM 4220 C CB  . VAL A 1 557 ? -2.801  -33.673 29.039  1.00 90.41 557 A 1 
ATOM 4221 C CG1 . VAL A 1 557 ? -2.803  -35.201 28.943  1.00 83.03 557 A 1 
ATOM 4222 C CG2 . VAL A 1 557 ? -3.956  -33.275 29.970  1.00 83.33 557 A 1 
ATOM 4223 N N   . ALA A 1 558 ? -0.066  -33.200 27.534  1.00 90.43 558 A 1 
ATOM 4224 C CA  . ALA A 1 558 ? 1.034   -33.644 26.680  1.00 89.66 558 A 1 
ATOM 4225 C C   . ALA A 1 558 ? 2.412   -33.365 27.306  1.00 89.61 558 A 1 
ATOM 4226 O O   . ALA A 1 558 ? 3.294   -34.223 27.292  1.00 86.68 558 A 1 
ATOM 4227 C CB  . ALA A 1 558 ? 0.892   -32.955 25.318  1.00 88.59 558 A 1 
ATOM 4228 N N   . SER A 1 559 ? 2.581   -32.187 27.913  1.00 89.97 559 A 1 
ATOM 4229 C CA  . SER A 1 559 ? 3.829   -31.794 28.575  1.00 88.95 559 A 1 
ATOM 4230 C C   . SER A 1 559 ? 4.125   -32.655 29.805  1.00 89.03 559 A 1 
ATOM 4231 O O   . SER A 1 559 ? 5.264   -33.074 30.004  1.00 86.24 559 A 1 
ATOM 4232 C CB  . SER A 1 559 ? 3.771   -30.321 28.980  1.00 87.48 559 A 1 
ATOM 4233 O OG  . SER A 1 559 ? 3.572   -29.512 27.844  1.00 76.35 559 A 1 
ATOM 4234 N N   . TYR A 1 560 ? 3.103   -32.967 30.607  1.00 89.90 560 A 1 
ATOM 4235 C CA  . TYR A 1 560 ? 3.235   -33.894 31.737  1.00 89.38 560 A 1 
ATOM 4236 C C   . TYR A 1 560 ? 3.619   -35.304 31.278  1.00 89.04 560 A 1 
ATOM 4237 O O   . TYR A 1 560 ? 4.517   -35.904 31.876  1.00 85.13 560 A 1 
ATOM 4238 C CB  . TYR A 1 560 ? 1.936   -33.911 32.560  1.00 87.69 560 A 1 
ATOM 4239 C CG  . TYR A 1 560 ? 2.008   -33.039 33.797  1.00 82.98 560 A 1 
ATOM 4240 C CD1 . TYR A 1 560 ? 2.169   -33.626 35.063  1.00 75.72 560 A 1 
ATOM 4241 C CD2 . TYR A 1 560 ? 1.938   -31.636 33.693  1.00 73.96 560 A 1 
ATOM 4242 C CE1 . TYR A 1 560 ? 2.265   -32.826 36.215  1.00 69.75 560 A 1 
ATOM 4243 C CE2 . TYR A 1 560 ? 2.042   -30.825 34.842  1.00 68.75 560 A 1 
ATOM 4244 C CZ  . TYR A 1 560 ? 2.208   -31.427 36.102  1.00 67.62 560 A 1 
ATOM 4245 O OH  . TYR A 1 560 ? 2.329   -30.641 37.221  1.00 67.26 560 A 1 
ATOM 4246 N N   . ALA A 1 561 ? 3.010   -35.805 30.203  1.00 88.97 561 A 1 
ATOM 4247 C CA  . ALA A 1 561 ? 3.297   -37.129 29.652  1.00 88.60 561 A 1 
ATOM 4248 C C   . ALA A 1 561 ? 4.743   -37.264 29.137  1.00 88.28 561 A 1 
ATOM 4249 O O   . ALA A 1 561 ? 5.370   -38.305 29.318  1.00 84.73 561 A 1 
ATOM 4250 C CB  . ALA A 1 561 ? 2.280   -37.417 28.544  1.00 87.57 561 A 1 
ATOM 4251 N N   . VAL A 1 562 ? 5.299   -36.203 28.549  1.00 88.64 562 A 1 
ATOM 4252 C CA  . VAL A 1 562 ? 6.702   -36.165 28.074  1.00 87.36 562 A 1 
ATOM 4253 C C   . VAL A 1 562 ? 7.700   -35.846 29.209  1.00 85.84 562 A 1 
ATOM 4254 O O   . VAL A 1 562 ? 8.916   -35.989 29.051  1.00 77.03 562 A 1 
ATOM 4255 C CB  . VAL A 1 562 ? 6.822   -35.200 26.876  1.00 84.81 562 A 1 
ATOM 4256 C CG1 . VAL A 1 562 ? 8.231   -35.114 26.295  1.00 76.10 562 A 1 
ATOM 4257 C CG2 . VAL A 1 562 ? 5.917   -35.656 25.723  1.00 77.63 562 A 1 
ATOM 4258 N N   . GLY A 1 563 ? 7.209   -35.447 30.382  1.00 85.85 563 A 1 
ATOM 4259 C CA  . GLY A 1 563 ? 8.022   -35.136 31.560  1.00 85.58 563 A 1 
ATOM 4260 C C   . GLY A 1 563 ? 8.609   -33.721 31.578  1.00 86.23 563 A 1 
ATOM 4261 O O   . GLY A 1 563 ? 9.656   -33.507 32.197  1.00 80.37 563 A 1 
ATOM 4262 N N   . LEU A 1 564 ? 7.957   -32.744 30.915  1.00 83.93 564 A 1 
ATOM 4263 C CA  . LEU A 1 564 ? 8.293   -31.328 31.088  1.00 83.43 564 A 1 
ATOM 4264 C C   . LEU A 1 564 ? 7.853   -30.845 32.474  1.00 83.31 564 A 1 
ATOM 4265 O O   . LEU A 1 564 ? 6.731   -31.102 32.912  1.00 78.42 564 A 1 
ATOM 4266 C CB  . LEU A 1 564 ? 7.653   -30.468 29.990  1.00 80.41 564 A 1 
ATOM 4267 C CG  . LEU A 1 564 ? 8.203   -30.709 28.574  1.00 78.40 564 A 1 
ATOM 4268 C CD1 . LEU A 1 564 ? 7.451   -29.820 27.589  1.00 73.38 564 A 1 
ATOM 4269 C CD2 . LEU A 1 564 ? 9.688   -30.376 28.458  1.00 73.41 564 A 1 
ATOM 4270 N N   . ARG A 1 565 ? 8.753   -30.115 33.156  1.00 83.68 565 A 1 
ATOM 4271 C CA  . ARG A 1 565 ? 8.517   -29.555 34.494  1.00 82.49 565 A 1 
ATOM 4272 C C   . ARG A 1 565 ? 9.109   -28.146 34.605  1.00 81.75 565 A 1 
ATOM 4273 O O   . ARG A 1 565 ? 9.969   -27.768 33.807  1.00 70.65 565 A 1 
ATOM 4274 C CB  . ARG A 1 565 ? 9.110   -30.483 35.570  1.00 77.25 565 A 1 
ATOM 4275 C CG  . ARG A 1 565 ? 8.545   -31.921 35.561  1.00 71.57 565 A 1 
ATOM 4276 C CD  . ARG A 1 565 ? 7.065   -31.978 35.947  1.00 66.56 565 A 1 
ATOM 4277 N NE  . ARG A 1 565 ? 6.552   -33.344 35.744  1.00 61.29 565 A 1 
ATOM 4278 C CZ  . ARG A 1 565 ? 5.424   -33.836 36.221  1.00 54.70 565 A 1 
ATOM 4279 N NH1 . ARG A 1 565 ? 4.647   -33.143 36.997  1.00 50.71 565 A 1 
ATOM 4280 N NH2 . ARG A 1 565 ? 5.056   -35.048 35.907  1.00 51.02 565 A 1 
ATOM 4281 N N   . GLY A 1 566 ? 8.663   -27.404 35.615  1.00 81.72 566 A 1 
ATOM 4282 C CA  . GLY A 1 566 ? 9.175   -26.071 35.909  1.00 82.64 566 A 1 
ATOM 4283 C C   . GLY A 1 566 ? 8.991   -25.085 34.751  1.00 85.03 566 A 1 
ATOM 4284 O O   . GLY A 1 566 ? 7.947   -25.076 34.101  1.00 81.60 566 A 1 
ATOM 4285 N N   . VAL A 1 567 ? 10.016  -24.274 34.477  1.00 85.52 567 A 1 
ATOM 4286 C CA  . VAL A 1 567 ? 9.942   -23.178 33.495  1.00 86.05 567 A 1 
ATOM 4287 C C   . VAL A 1 567 ? 9.599   -23.671 32.082  1.00 86.71 567 A 1 
ATOM 4288 O O   . VAL A 1 567 ? 8.811   -23.031 31.391  1.00 84.43 567 A 1 
ATOM 4289 C CB  . VAL A 1 567 ? 11.251  -22.362 33.482  1.00 83.70 567 A 1 
ATOM 4290 C CG1 . VAL A 1 567 ? 11.162  -21.167 32.540  1.00 72.71 567 A 1 
ATOM 4291 C CG2 . VAL A 1 567 ? 11.585  -21.821 34.880  1.00 72.66 567 A 1 
ATOM 4292 N N   . LEU A 1 568 ? 10.103  -24.833 31.657  1.00 86.51 568 A 1 
ATOM 4293 C CA  . LEU A 1 568 ? 9.768   -25.409 30.344  1.00 87.07 568 A 1 
ATOM 4294 C C   . LEU A 1 568 ? 8.274   -25.738 30.210  1.00 87.58 568 A 1 
ATOM 4295 O O   . LEU A 1 568 ? 7.704   -25.565 29.135  1.00 85.29 568 A 1 
ATOM 4296 C CB  . LEU A 1 568 ? 10.602  -26.675 30.097  1.00 85.68 568 A 1 
ATOM 4297 C CG  . LEU A 1 568 ? 12.092  -26.415 29.804  1.00 81.02 568 A 1 
ATOM 4298 C CD1 . LEU A 1 568 ? 12.837  -27.744 29.763  1.00 74.54 568 A 1 
ATOM 4299 C CD2 . LEU A 1 568 ? 12.293  -25.718 28.459  1.00 73.86 568 A 1 
ATOM 4300 N N   . LEU A 1 569 ? 7.637   -26.177 31.294  1.00 87.55 569 A 1 
ATOM 4301 C CA  . LEU A 1 569 ? 6.193   -26.415 31.324  1.00 87.76 569 A 1 
ATOM 4302 C C   . LEU A 1 569 ? 5.416   -25.097 31.217  1.00 88.28 569 A 1 
ATOM 4303 O O   . LEU A 1 569 ? 4.448   -25.024 30.463  1.00 86.57 569 A 1 
ATOM 4304 C CB  . LEU A 1 569 ? 5.847   -27.191 32.606  1.00 86.78 569 A 1 
ATOM 4305 C CG  . LEU A 1 569 ? 4.350   -27.499 32.786  1.00 83.39 569 A 1 
ATOM 4306 C CD1 . LEU A 1 569 ? 3.835   -28.450 31.714  1.00 76.71 569 A 1 
ATOM 4307 C CD2 . LEU A 1 569 ? 4.130   -28.149 34.152  1.00 76.74 569 A 1 
ATOM 4308 N N   . HIS A 1 570 ? 5.859   -24.050 31.913  1.00 89.33 570 A 1 
ATOM 4309 C CA  . HIS A 1 570 ? 5.229   -22.727 31.839  1.00 88.85 570 A 1 
ATOM 4310 C C   . HIS A 1 570 ? 5.318   -22.142 30.422  1.00 89.06 570 A 1 
ATOM 4311 O O   . HIS A 1 570 ? 4.309   -21.691 29.882  1.00 87.15 570 A 1 
ATOM 4312 C CB  . HIS A 1 570 ? 5.877   -21.779 32.864  1.00 87.58 570 A 1 
ATOM 4313 C CG  . HIS A 1 570 ? 5.766   -22.203 34.305  1.00 85.83 570 A 1 
ATOM 4314 N ND1 . HIS A 1 570 ? 6.287   -21.506 35.378  1.00 73.92 570 A 1 
ATOM 4315 C CD2 . HIS A 1 570 ? 5.156   -23.313 34.832  1.00 74.62 570 A 1 
ATOM 4316 C CE1 . HIS A 1 570 ? 6.000   -22.180 36.500  1.00 75.23 570 A 1 
ATOM 4317 N NE2 . HIS A 1 570 ? 5.323   -23.287 36.209  1.00 76.95 570 A 1 
ATOM 4318 N N   . VAL A 1 571 ? 6.485   -22.224 29.780  1.00 89.60 571 A 1 
ATOM 4319 C CA  . VAL A 1 571 ? 6.684   -21.811 28.381  1.00 89.57 571 A 1 
ATOM 4320 C C   . VAL A 1 571 ? 5.761   -22.597 27.440  1.00 89.39 571 A 1 
ATOM 4321 O O   . VAL A 1 571 ? 5.116   -21.997 26.584  1.00 87.74 571 A 1 
ATOM 4322 C CB  . VAL A 1 571 ? 8.163   -21.969 27.969  1.00 88.98 571 A 1 
ATOM 4323 C CG1 . VAL A 1 571 ? 8.393   -21.721 26.475  1.00 82.98 571 A 1 
ATOM 4324 C CG2 . VAL A 1 571 ? 9.052   -20.973 28.719  1.00 83.63 571 A 1 
ATOM 4325 N N   . ALA A 1 572 ? 5.644   -23.914 27.626  1.00 89.54 572 A 1 
ATOM 4326 C CA  . ALA A 1 572 ? 4.775   -24.757 26.808  1.00 89.07 572 A 1 
ATOM 4327 C C   . ALA A 1 572 ? 3.289   -24.368 26.930  1.00 89.34 572 A 1 
ATOM 4328 O O   . ALA A 1 572 ? 2.586   -24.264 25.922  1.00 87.57 572 A 1 
ATOM 4329 C CB  . ALA A 1 572 ? 5.015   -26.223 27.199  1.00 88.49 572 A 1 
ATOM 4330 N N   . ILE A 1 573 ? 2.812   -24.100 28.149  1.00 89.35 573 A 1 
ATOM 4331 C CA  . ILE A 1 573 ? 1.414   -23.711 28.399  1.00 89.25 573 A 1 
ATOM 4332 C C   . ILE A 1 573 ? 1.114   -22.327 27.809  1.00 88.90 573 A 1 
ATOM 4333 O O   . ILE A 1 573 ? 0.110   -22.163 27.115  1.00 87.08 573 A 1 
ATOM 4334 C CB  . ILE A 1 573 ? 1.094   -23.779 29.909  1.00 88.76 573 A 1 
ATOM 4335 C CG1 . ILE A 1 573 ? 1.172   -25.238 30.415  1.00 83.71 573 A 1 
ATOM 4336 C CG2 . ILE A 1 573 ? -0.313  -23.216 30.198  1.00 82.97 573 A 1 
ATOM 4337 C CD1 . ILE A 1 573 ? 1.266   -25.345 31.940  1.00 75.33 573 A 1 
ATOM 4338 N N   . ILE A 1 574 ? 1.980   -21.337 28.039  1.00 89.90 574 A 1 
ATOM 4339 C CA  . ILE A 1 574 ? 1.785   -19.974 27.516  1.00 89.51 574 A 1 
ATOM 4340 C C   . ILE A 1 574 ? 1.844   -19.946 25.987  1.00 89.09 574 A 1 
ATOM 4341 O O   . ILE A 1 574 ? 1.027   -19.274 25.358  1.00 86.98 574 A 1 
ATOM 4342 C CB  . ILE A 1 574 ? 2.776   -18.984 28.169  1.00 88.50 574 A 1 
ATOM 4343 C CG1 . ILE A 1 574 ? 2.383   -18.826 29.654  1.00 83.05 574 A 1 
ATOM 4344 C CG2 . ILE A 1 574 ? 2.771   -17.617 27.458  1.00 82.49 574 A 1 
ATOM 4345 C CD1 . ILE A 1 574 ? 3.256   -17.868 30.452  1.00 74.54 574 A 1 
ATOM 4346 N N   . GLN A 1 575 ? 2.740   -20.718 25.377  1.00 89.54 575 A 1 
ATOM 4347 C CA  . GLN A 1 575 ? 2.784   -20.879 23.920  1.00 88.43 575 A 1 
ATOM 4348 C C   . GLN A 1 575 ? 1.452   -21.410 23.365  1.00 88.66 575 A 1 
ATOM 4349 O O   . GLN A 1 575 ? 0.958   -20.903 22.350  1.00 86.56 575 A 1 
ATOM 4350 C CB  . GLN A 1 575 ? 3.970   -21.788 23.563  1.00 86.62 575 A 1 
ATOM 4351 C CG  . GLN A 1 575 ? 4.049   -22.124 22.066  1.00 79.91 575 A 1 
ATOM 4352 C CD  . GLN A 1 575 ? 3.203   -23.327 21.643  1.00 77.29 575 A 1 
ATOM 4353 O OE1 . GLN A 1 575 ? 2.942   -24.238 22.397  1.00 69.79 575 A 1 
ATOM 4354 N NE2 . GLN A 1 575 ? 2.756   -23.381 20.409  1.00 67.83 575 A 1 
ATOM 4355 N N   . ALA A 1 576 ? 0.849   -22.380 24.041  1.00 89.20 576 A 1 
ATOM 4356 C CA  . ALA A 1 576 ? -0.443  -22.923 23.639  1.00 88.54 576 A 1 
ATOM 4357 C C   . ALA A 1 576 ? -1.611  -21.953 23.895  1.00 88.55 576 A 1 
ATOM 4358 O O   . ALA A 1 576 ? -2.643  -22.070 23.234  1.00 85.57 576 A 1 
ATOM 4359 C CB  . ALA A 1 576 ? -0.647  -24.267 24.348  1.00 87.79 576 A 1 
ATOM 4360 N N   . ALA A 1 577 ? -1.454  -20.978 24.799  1.00 88.66 577 A 1 
ATOM 4361 C CA  . ALA A 1 577 ? -2.440  -19.938 25.102  1.00 88.17 577 A 1 
ATOM 4362 C C   . ALA A 1 577 ? -2.354  -18.685 24.205  1.00 88.54 577 A 1 
ATOM 4363 O O   . ALA A 1 577 ? -3.117  -17.741 24.391  1.00 85.42 577 A 1 
ATOM 4364 C CB  . ALA A 1 577 ? -2.322  -19.585 26.588  1.00 86.63 577 A 1 
ATOM 4365 N N   . LEU A 1 578 ? -1.445  -18.644 23.225  1.00 88.63 578 A 1 
ATOM 4366 C CA  . LEU A 1 578 ? -1.327  -17.523 22.283  1.00 88.73 578 A 1 
ATOM 4367 C C   . LEU A 1 578 ? -2.576  -17.392 21.390  1.00 89.09 578 A 1 
ATOM 4368 O O   . LEU A 1 578 ? -3.271  -18.384 21.159  1.00 87.01 578 A 1 
ATOM 4369 C CB  . LEU A 1 578 ? -0.056  -17.693 21.438  1.00 87.32 578 A 1 
ATOM 4370 C CG  . LEU A 1 578 ? 1.257   -17.519 22.221  1.00 85.60 578 A 1 
ATOM 4371 C CD1 . LEU A 1 578 ? 2.423   -17.954 21.340  1.00 80.78 578 A 1 
ATOM 4372 C CD2 . LEU A 1 578 ? 1.489   -16.070 22.646  1.00 80.70 578 A 1 
ATOM 4373 N N   . PRO A 1 579 ? -2.865  -16.199 20.837  1.00 88.65 579 A 1 
ATOM 4374 C CA  . PRO A 1 579 ? -4.011  -15.997 19.952  1.00 88.27 579 A 1 
ATOM 4375 C C   . PRO A 1 579 ? -3.874  -16.752 18.625  1.00 88.48 579 A 1 
ATOM 4376 O O   . PRO A 1 579 ? -2.785  -17.174 18.230  1.00 85.83 579 A 1 
ATOM 4377 C CB  . PRO A 1 579 ? -4.101  -14.483 19.745  1.00 86.44 579 A 1 
ATOM 4378 C CG  . PRO A 1 579 ? -2.653  -14.027 19.893  1.00 85.28 579 A 1 
ATOM 4379 C CD  . PRO A 1 579 ? -2.114  -14.962 20.975  1.00 87.77 579 A 1 
ATOM 4380 N N   . GLN A 1 580 ? -4.992  -16.869 17.915  1.00 88.12 580 A 1 
ATOM 4381 C CA  . GLN A 1 580 ? -5.065  -17.592 16.642  1.00 88.00 580 A 1 
ATOM 4382 C C   . GLN A 1 580 ? -4.121  -17.007 15.587  1.00 87.96 580 A 1 
ATOM 4383 O O   . GLN A 1 580 ? -4.118  -15.805 15.337  1.00 84.90 580 A 1 
ATOM 4384 C CB  . GLN A 1 580 ? -6.526  -17.582 16.153  1.00 86.59 580 A 1 
ATOM 4385 C CG  . GLN A 1 580 ? -6.759  -18.392 14.866  1.00 81.57 580 A 1 
ATOM 4386 C CD  . GLN A 1 580 ? -6.408  -19.870 15.025  1.00 81.77 580 A 1 
ATOM 4387 O OE1 . GLN A 1 580 ? -6.656  -20.474 16.051  1.00 72.59 580 A 1 
ATOM 4388 N NE2 . GLN A 1 580 ? -5.818  -20.489 14.031  1.00 71.47 580 A 1 
ATOM 4389 N N   . GLY A 1 581 ? -3.385  -17.872 14.907  1.00 85.64 581 A 1 
ATOM 4390 C CA  . GLY A 1 581 ? -2.553  -17.499 13.769  1.00 84.59 581 A 1 
ATOM 4391 C C   . GLY A 1 581 ? -3.364  -17.111 12.530  1.00 85.57 581 A 1 
ATOM 4392 O O   . GLY A 1 581 ? -4.452  -17.637 12.292  1.00 82.57 581 A 1 
ATOM 4393 N N   . ILE A 1 582 ? -2.818  -16.220 11.699  1.00 83.77 582 A 1 
ATOM 4394 C CA  . ILE A 1 582 ? -3.516  -15.745 10.493  1.00 82.47 582 A 1 
ATOM 4395 C C   . ILE A 1 582 ? -3.450  -16.746 9.326   1.00 83.15 582 A 1 
ATOM 4396 O O   . ILE A 1 582 ? -4.359  -16.786 8.503   1.00 81.25 582 A 1 
ATOM 4397 C CB  . ILE A 1 582 ? -2.995  -14.343 10.110  1.00 79.71 582 A 1 
ATOM 4398 C CG1 . ILE A 1 582 ? -4.017  -13.626 9.199   1.00 72.20 582 A 1 
ATOM 4399 C CG2 . ILE A 1 582 ? -1.599  -14.398 9.461   1.00 69.66 582 A 1 
ATOM 4400 C CD1 . ILE A 1 582 ? -3.810  -12.112 9.158   1.00 63.16 582 A 1 
ATOM 4401 N N   . VAL A 1 583 ? -2.412  -17.580 9.257   1.00 83.72 583 A 1 
ATOM 4402 C CA  . VAL A 1 583 ? -2.221  -18.551 8.159   1.00 83.61 583 A 1 
ATOM 4403 C C   . VAL A 1 583 ? -3.401  -19.537 8.030   1.00 84.51 583 A 1 
ATOM 4404 O O   . VAL A 1 583 ? -3.907  -19.692 6.919   1.00 83.62 583 A 1 
ATOM 4405 C CB  . VAL A 1 583 ? -0.868  -19.281 8.279   1.00 82.24 583 A 1 
ATOM 4406 C CG1 . VAL A 1 583 ? -0.684  -20.339 7.187   1.00 76.44 583 A 1 
ATOM 4407 C CG2 . VAL A 1 583 ? 0.301   -18.297 8.182   1.00 77.26 583 A 1 
ATOM 4408 N N   . PRO A 1 584 ? -3.925  -20.132 9.117   1.00 85.52 584 A 1 
ATOM 4409 C CA  . PRO A 1 584 ? -5.126  -20.975 9.039   1.00 86.00 584 A 1 
ATOM 4410 C C   . PRO A 1 584 ? -6.358  -20.238 8.510   1.00 86.74 584 A 1 
ATOM 4411 O O   . PRO A 1 584 ? -7.162  -20.831 7.796   1.00 84.46 584 A 1 
ATOM 4412 C CB  . PRO A 1 584 ? -5.365  -21.487 10.462  1.00 84.98 584 A 1 
ATOM 4413 C CG  . PRO A 1 584 ? -3.982  -21.434 11.095  1.00 82.29 584 A 1 
ATOM 4414 C CD  . PRO A 1 584 ? -3.372  -20.194 10.456  1.00 85.14 584 A 1 
ATOM 4415 N N   . PHE A 1 585 ? -6.506  -18.944 8.812   1.00 86.17 585 A 1 
ATOM 4416 C CA  . PHE A 1 585 ? -7.587  -18.132 8.246   1.00 85.40 585 A 1 
ATOM 4417 C C   . PHE A 1 585 ? -7.428  -17.942 6.733   1.00 85.57 585 A 1 
ATOM 4418 O O   . PHE A 1 585 ? -8.416  -18.036 6.006   1.00 84.53 585 A 1 
ATOM 4419 C CB  . PHE A 1 585 ? -7.673  -16.776 8.962   1.00 84.60 585 A 1 
ATOM 4420 C CG  . PHE A 1 585 ? -8.530  -15.775 8.217   1.00 83.76 585 A 1 
ATOM 4421 C CD1 . PHE A 1 585 ? -7.931  -14.763 7.445   1.00 79.12 585 A 1 
ATOM 4422 C CD2 . PHE A 1 585 ? -9.930  -15.918 8.204   1.00 79.44 585 A 1 
ATOM 4423 C CE1 . PHE A 1 585 ? -8.726  -13.896 6.673   1.00 77.55 585 A 1 
ATOM 4424 C CE2 . PHE A 1 585 ? -10.729 -15.053 7.433   1.00 76.60 585 A 1 
ATOM 4425 C CZ  . PHE A 1 585 ? -10.123 -14.043 6.666   1.00 78.48 585 A 1 
ATOM 4426 N N   . VAL A 1 586 ? -6.210  -17.716 6.244   1.00 84.94 586 A 1 
ATOM 4427 C CA  . VAL A 1 586 ? -5.946  -17.594 4.798   1.00 83.03 586 A 1 
ATOM 4428 C C   . VAL A 1 586 ? -6.352  -18.878 4.071   1.00 83.45 586 A 1 
ATOM 4429 O O   . VAL A 1 586 ? -7.082  -18.804 3.084   1.00 82.06 586 A 1 
ATOM 4430 C CB  . VAL A 1 586 ? -4.476  -17.227 4.517   1.00 80.90 586 A 1 
ATOM 4431 C CG1 . VAL A 1 586 ? -4.178  -17.169 3.013   1.00 75.62 586 A 1 
ATOM 4432 C CG2 . VAL A 1 586 ? -4.145  -15.851 5.100   1.00 75.87 586 A 1 
ATOM 4433 N N   . PHE A 1 587 ? -5.985  -20.039 4.605   1.00 85.09 587 A 1 
ATOM 4434 C CA  . PHE A 1 587 ? -6.416  -21.323 4.048   1.00 85.27 587 A 1 
ATOM 4435 C C   . PHE A 1 587 ? -7.940  -21.508 4.129   1.00 85.53 587 A 1 
ATOM 4436 O O   . PHE A 1 587 ? -8.577  -21.838 3.131   1.00 83.83 587 A 1 
ATOM 4437 C CB  . PHE A 1 587 ? -5.688  -22.470 4.759   1.00 84.52 587 A 1 
ATOM 4438 C CG  . PHE A 1 587 ? -4.176  -22.514 4.616   1.00 84.76 587 A 1 
ATOM 4439 C CD1 . PHE A 1 587 ? -3.510  -21.921 3.526   1.00 79.38 587 A 1 
ATOM 4440 C CD2 . PHE A 1 587 ? -3.418  -23.211 5.581   1.00 78.98 587 A 1 
ATOM 4441 C CE1 . PHE A 1 587 ? -2.112  -22.010 3.404   1.00 77.48 587 A 1 
ATOM 4442 C CE2 . PHE A 1 587 ? -2.024  -23.307 5.462   1.00 77.16 587 A 1 
ATOM 4443 C CZ  . PHE A 1 587 ? -1.368  -22.704 4.376   1.00 78.96 587 A 1 
ATOM 4444 N N   . ALA A 1 588 ? -8.551  -21.216 5.268   1.00 85.64 588 A 1 
ATOM 4445 C CA  . ALA A 1 588 ? -9.999  -21.325 5.427   1.00 85.06 588 A 1 
ATOM 4446 C C   . ALA A 1 588 ? -10.773 -20.421 4.455   1.00 85.15 588 A 1 
ATOM 4447 O O   . ALA A 1 588 ? -11.803 -20.830 3.922   1.00 83.18 588 A 1 
ATOM 4448 C CB  . ALA A 1 588 ? -10.355 -20.981 6.869   1.00 84.90 588 A 1 
ATOM 4449 N N   . LYS A 1 589 ? -10.272 -19.220 4.191   1.00 85.37 589 A 1 
ATOM 4450 C CA  . LYS A 1 589 ? -10.847 -18.305 3.201   1.00 83.44 589 A 1 
ATOM 4451 C C   . LYS A 1 589 ? -10.648 -18.813 1.771   1.00 83.54 589 A 1 
ATOM 4452 O O   . LYS A 1 589 ? -11.542 -18.656 0.949   1.00 81.71 589 A 1 
ATOM 4453 C CB  . LYS A 1 589 ? -10.248 -16.901 3.395   1.00 81.49 589 A 1 
ATOM 4454 C CG  . LYS A 1 589 ? -10.949 -15.857 2.511   1.00 75.29 589 A 1 
ATOM 4455 C CD  . LYS A 1 589 ? -10.309 -14.474 2.642   1.00 70.75 589 A 1 
ATOM 4456 C CE  . LYS A 1 589 ? -11.009 -13.502 1.687   1.00 62.83 589 A 1 
ATOM 4457 N NZ  . LYS A 1 589 ? -10.331 -12.188 1.617   1.00 56.15 589 A 1 
ATOM 4458 N N   . GLU A 1 590 ? -9.509  -19.411 1.475   1.00 83.62 590 A 1 
ATOM 4459 C CA  . GLU A 1 590 ? -9.218  -19.951 0.147   1.00 81.83 590 A 1 
ATOM 4460 C C   . GLU A 1 590 ? -10.137 -21.131 -0.195  1.00 82.40 590 A 1 
ATOM 4461 O O   . GLU A 1 590 ? -10.790 -21.105 -1.235  1.00 80.19 590 A 1 
ATOM 4462 C CB  . GLU A 1 590 ? -7.733  -20.317 0.061   1.00 80.14 590 A 1 
ATOM 4463 C CG  . GLU A 1 590 ? -7.317  -20.573 -1.395  1.00 71.29 590 A 1 
ATOM 4464 C CD  . GLU A 1 590 ? -5.849  -20.983 -1.548  1.00 67.24 590 A 1 
ATOM 4465 O OE1 . GLU A 1 590 ? -5.486  -21.401 -2.668  1.00 60.19 590 A 1 
ATOM 4466 O OE2 . GLU A 1 590 ? -5.068  -20.965 -0.575  1.00 61.61 590 A 1 
ATOM 4467 N N   . TYR A 1 591 ? -10.282 -22.089 0.710   1.00 83.54 591 A 1 
ATOM 4468 C CA  . TYR A 1 591 ? -11.124 -23.278 0.515   1.00 82.87 591 A 1 
ATOM 4469 C C   . TYR A 1 591 ? -12.579 -23.113 0.984   1.00 83.10 591 A 1 
ATOM 4470 O O   . TYR A 1 591 ? -13.353 -24.067 0.927   1.00 79.36 591 A 1 
ATOM 4471 C CB  . TYR A 1 591 ? -10.461 -24.462 1.205   1.00 81.96 591 A 1 
ATOM 4472 C CG  . TYR A 1 591 ? -9.135  -24.861 0.599   1.00 82.41 591 A 1 
ATOM 4473 C CD1 . TYR A 1 591 ? -9.093  -25.741 -0.498  1.00 77.37 591 A 1 
ATOM 4474 C CD2 . TYR A 1 591 ? -7.938  -24.387 1.159   1.00 78.44 591 A 1 
ATOM 4475 C CE1 . TYR A 1 591 ? -7.863  -26.184 -0.998  1.00 76.49 591 A 1 
ATOM 4476 C CE2 . TYR A 1 591 ? -6.701  -24.821 0.664   1.00 75.88 591 A 1 
ATOM 4477 C CZ  . TYR A 1 591 ? -6.667  -25.737 -0.400  1.00 79.12 591 A 1 
ATOM 4478 O OH  . TYR A 1 591 ? -5.458  -26.211 -0.822  1.00 76.49 591 A 1 
ATOM 4479 N N   . ASN A 1 592 ? -12.948 -21.928 1.461   1.00 84.25 592 A 1 
ATOM 4480 C CA  . ASN A 1 592 ? -14.289 -21.606 1.959   1.00 84.57 592 A 1 
ATOM 4481 C C   . ASN A 1 592 ? -14.782 -22.537 3.088   1.00 85.45 592 A 1 
ATOM 4482 O O   . ASN A 1 592 ? -15.938 -22.960 3.109   1.00 82.30 592 A 1 
ATOM 4483 C CB  . ASN A 1 592 ? -15.247 -21.475 0.759   1.00 82.49 592 A 1 
ATOM 4484 C CG  . ASN A 1 592 ? -16.518 -20.728 1.112   1.00 76.42 592 A 1 
ATOM 4485 O OD1 . ASN A 1 592 ? -16.528 -19.801 1.902   1.00 69.10 592 A 1 
ATOM 4486 N ND2 . ASN A 1 592 ? -17.624 -21.088 0.501   1.00 67.59 592 A 1 
ATOM 4487 N N   . VAL A 1 593 ? -13.905 -22.851 4.049   1.00 85.14 593 A 1 
ATOM 4488 C CA  . VAL A 1 593 ? -14.212 -23.699 5.212   1.00 85.34 593 A 1 
ATOM 4489 C C   . VAL A 1 593 ? -14.312 -22.838 6.466   1.00 85.18 593 A 1 
ATOM 4490 O O   . VAL A 1 593 ? -13.301 -22.504 7.079   1.00 81.01 593 A 1 
ATOM 4491 C CB  . VAL A 1 593 ? -13.172 -24.816 5.386   1.00 83.65 593 A 1 
ATOM 4492 C CG1 . VAL A 1 593 ? -13.586 -25.766 6.515   1.00 76.55 593 A 1 
ATOM 4493 C CG2 . VAL A 1 593 ? -13.016 -25.642 4.115   1.00 78.20 593 A 1 
ATOM 4494 N N   . HIS A 1 594 ? -15.528 -22.474 6.855   1.00 84.36 594 A 1 
ATOM 4495 C CA  . HIS A 1 594 ? -15.813 -21.630 8.029   1.00 84.62 594 A 1 
ATOM 4496 C C   . HIS A 1 594 ? -14.940 -20.355 8.153   1.00 85.17 594 A 1 
ATOM 4497 O O   . HIS A 1 594 ? -14.440 -20.068 9.247   1.00 81.64 594 A 1 
ATOM 4498 C CB  . HIS A 1 594 ? -15.771 -22.484 9.312   1.00 83.08 594 A 1 
ATOM 4499 C CG  . HIS A 1 594 ? -16.650 -23.696 9.286   1.00 83.16 594 A 1 
ATOM 4500 N ND1 . HIS A 1 594 ? -16.220 -25.001 9.300   1.00 72.11 594 A 1 
ATOM 4501 C CD2 . HIS A 1 594 ? -18.021 -23.727 9.276   1.00 72.45 594 A 1 
ATOM 4502 C CE1 . HIS A 1 594 ? -17.299 -25.795 9.295   1.00 74.37 594 A 1 
ATOM 4503 N NE2 . HIS A 1 594 ? -18.413 -25.059 9.283   1.00 75.10 594 A 1 
ATOM 4504 N N   . PRO A 1 595 ? -14.746 -19.553 7.090   1.00 85.44 595 A 1 
ATOM 4505 C CA  . PRO A 1 595 ? -13.847 -18.393 7.140   1.00 84.64 595 A 1 
ATOM 4506 C C   . PRO A 1 595 ? -14.273 -17.357 8.183   1.00 85.19 595 A 1 
ATOM 4507 O O   . PRO A 1 595 ? -13.417 -16.755 8.825   1.00 82.94 595 A 1 
ATOM 4508 C CB  . PRO A 1 595 ? -13.851 -17.818 5.720   1.00 82.52 595 A 1 
ATOM 4509 C CG  . PRO A 1 595 ? -15.189 -18.267 5.143   1.00 80.14 595 A 1 
ATOM 4510 C CD  . PRO A 1 595 ? -15.388 -19.634 5.786   1.00 83.77 595 A 1 
ATOM 4511 N N   . ASP A 1 596 ? -15.576 -17.205 8.434   1.00 85.57 596 A 1 
ATOM 4512 C CA  . ASP A 1 596 ? -16.103 -16.263 9.427   1.00 84.84 596 A 1 
ATOM 4513 C C   . ASP A 1 596 ? -15.710 -16.630 10.865  1.00 85.72 596 A 1 
ATOM 4514 O O   . ASP A 1 596 ? -15.468 -15.751 11.691  1.00 83.33 596 A 1 
ATOM 4515 C CB  . ASP A 1 596 ? -17.632 -16.207 9.329   1.00 82.50 596 A 1 
ATOM 4516 C CG  . ASP A 1 596 ? -18.131 -15.726 7.968   1.00 74.87 596 A 1 
ATOM 4517 O OD1 . ASP A 1 596 ? -17.422 -14.908 7.344   1.00 65.30 596 A 1 
ATOM 4518 O OD2 . ASP A 1 596 ? -19.223 -16.189 7.579   1.00 67.48 596 A 1 
ATOM 4519 N N   . ILE A 1 597 ? -15.622 -17.921 11.175  1.00 86.39 597 A 1 
ATOM 4520 C CA  . ILE A 1 597 ? -15.211 -18.399 12.502  1.00 86.82 597 A 1 
ATOM 4521 C C   . ILE A 1 597 ? -13.733 -18.088 12.724  1.00 86.79 597 A 1 
ATOM 4522 O O   . ILE A 1 597 ? -13.372 -17.530 13.758  1.00 84.98 597 A 1 
ATOM 4523 C CB  . ILE A 1 597 ? -15.513 -19.904 12.694  1.00 85.96 597 A 1 
ATOM 4524 C CG1 . ILE A 1 597 ? -17.022 -20.175 12.521  1.00 80.17 597 A 1 
ATOM 4525 C CG2 . ILE A 1 597 ? -15.033 -20.374 14.080  1.00 80.29 597 A 1 
ATOM 4526 C CD1 . ILE A 1 597 ? -17.428 -21.648 12.669  1.00 74.60 597 A 1 
ATOM 4527 N N   . LEU A 1 598 ? -12.878 -18.395 11.748  1.00 86.77 598 A 1 
ATOM 4528 C CA  . LEU A 1 598 ? -11.441 -18.126 11.850  1.00 86.61 598 A 1 
ATOM 4529 C C   . LEU A 1 598 ? -11.112 -16.628 11.785  1.00 86.31 598 A 1 
ATOM 4530 O O   . LEU A 1 598 ? -10.246 -16.177 12.526  1.00 84.16 598 A 1 
ATOM 4531 C CB  . LEU A 1 598 ? -10.692 -18.945 10.790  1.00 86.16 598 A 1 
ATOM 4532 C CG  . LEU A 1 598 ? -10.534 -20.416 11.222  1.00 83.81 598 A 1 
ATOM 4533 C CD1 . LEU A 1 598 ? -10.180 -21.290 10.037  1.00 78.08 598 A 1 
ATOM 4534 C CD2 . LEU A 1 598 ? -9.415  -20.578 12.261  1.00 77.03 598 A 1 
ATOM 4535 N N   . SER A 1 599 ? -11.845 -15.839 10.992  1.00 86.61 599 A 1 
ATOM 4536 C CA  . SER A 1 599 ? -11.745 -14.373 10.998  1.00 85.35 599 A 1 
ATOM 4537 C C   . SER A 1 599 ? -12.046 -13.803 12.386  1.00 85.90 599 A 1 
ATOM 4538 O O   . SER A 1 599 ? -11.259 -13.040 12.939  1.00 84.66 599 A 1 
ATOM 4539 C CB  . SER A 1 599 ? -12.720 -13.782 9.975   1.00 83.85 599 A 1 
ATOM 4540 O OG  . SER A 1 599 ? -12.639 -12.373 9.956   1.00 74.04 599 A 1 
ATOM 4541 N N   . THR A 1 600 ? -13.150 -14.244 12.988  1.00 86.98 600 A 1 
ATOM 4542 C CA  . THR A 1 600 ? -13.517 -13.846 14.352  1.00 86.53 600 A 1 
ATOM 4543 C C   . THR A 1 600 ? -12.474 -14.302 15.370  1.00 86.92 600 A 1 
ATOM 4544 O O   . THR A 1 600 ? -12.101 -13.524 16.240  1.00 85.66 600 A 1 
ATOM 4545 C CB  . THR A 1 600 ? -14.891 -14.401 14.741  1.00 86.03 600 A 1 
ATOM 4546 O OG1 . THR A 1 600 ? -15.875 -13.986 13.815  1.00 75.61 600 A 1 
ATOM 4547 C CG2 . THR A 1 600 ? -15.338 -13.902 16.109  1.00 75.03 600 A 1 
ATOM 4548 N N   . ALA A 1 601 ? -11.970 -15.532 15.254  1.00 88.01 601 A 1 
ATOM 4549 C CA  . ALA A 1 601 ? -10.958 -16.063 16.161  1.00 87.60 601 A 1 
ATOM 4550 C C   . ALA A 1 601 ? -9.644  -15.266 16.103  1.00 87.86 601 A 1 
ATOM 4551 O O   . ALA A 1 601 ? -9.060  -14.991 17.146  1.00 85.97 601 A 1 
ATOM 4552 C CB  . ALA A 1 601 ? -10.727 -17.541 15.837  1.00 87.16 601 A 1 
ATOM 4553 N N   . VAL A 1 602 ? -9.199  -14.850 14.918  1.00 88.08 602 A 1 
ATOM 4554 C CA  . VAL A 1 602 ? -7.999  -14.012 14.751  1.00 87.04 602 A 1 
ATOM 4555 C C   . VAL A 1 602 ? -8.214  -12.626 15.364  1.00 86.70 602 A 1 
ATOM 4556 O O   . VAL A 1 602 ? -7.419  -12.196 16.195  1.00 85.19 602 A 1 
ATOM 4557 C CB  . VAL A 1 602 ? -7.592  -13.908 13.265  1.00 86.08 602 A 1 
ATOM 4558 C CG1 . VAL A 1 602 ? -6.467  -12.890 13.033  1.00 79.74 602 A 1 
ATOM 4559 C CG2 . VAL A 1 602 ? -7.079  -15.251 12.739  1.00 80.83 602 A 1 
ATOM 4560 N N   . ILE A 1 603 ? -9.294  -11.941 14.997  1.00 86.67 603 A 1 
ATOM 4561 C CA  . ILE A 1 603 ? -9.545  -10.551 15.409  1.00 85.40 603 A 1 
ATOM 4562 C C   . ILE A 1 603 ? -9.871  -10.465 16.904  1.00 85.50 603 A 1 
ATOM 4563 O O   . ILE A 1 603 ? -9.202  -9.761  17.658  1.00 84.63 603 A 1 
ATOM 4564 C CB  . ILE A 1 603 ? -10.658 -9.917  14.540  1.00 83.93 603 A 1 
ATOM 4565 C CG1 . ILE A 1 603 ? -10.214 -9.824  13.062  1.00 79.30 603 A 1 
ATOM 4566 C CG2 . ILE A 1 603 ? -11.025 -8.517  15.060  1.00 78.42 603 A 1 
ATOM 4567 C CD1 . ILE A 1 603 ? -11.346 -9.447  12.102  1.00 73.25 603 A 1 
ATOM 4568 N N   . PHE A 1 604 ? -10.897 -11.193 17.339  1.00 87.13 604 A 1 
ATOM 4569 C CA  . PHE A 1 604 ? -11.341 -11.186 18.730  1.00 86.94 604 A 1 
ATOM 4570 C C   . PHE A 1 604 ? -10.309 -11.838 19.651  1.00 87.22 604 A 1 
ATOM 4571 O O   . PHE A 1 604 ? -10.034 -11.318 20.728  1.00 85.47 604 A 1 
ATOM 4572 C CB  . PHE A 1 604 ? -12.707 -11.875 18.826  1.00 85.87 604 A 1 
ATOM 4573 C CG  . PHE A 1 604 ? -13.305 -11.834 20.214  1.00 83.97 604 A 1 
ATOM 4574 C CD1 . PHE A 1 604 ? -13.436 -13.010 20.970  1.00 78.14 604 A 1 
ATOM 4575 C CD2 . PHE A 1 604 ? -13.721 -10.607 20.764  1.00 76.99 604 A 1 
ATOM 4576 C CE1 . PHE A 1 604 ? -13.987 -12.961 22.259  1.00 74.41 604 A 1 
ATOM 4577 C CE2 . PHE A 1 604 ? -14.266 -10.553 22.056  1.00 73.21 604 A 1 
ATOM 4578 C CZ  . PHE A 1 604 ? -14.401 -11.732 22.802  1.00 74.87 604 A 1 
ATOM 4579 N N   . GLY A 1 605 ? -9.677  -12.921 19.201  1.00 87.21 605 A 1 
ATOM 4580 C CA  . GLY A 1 605 ? -8.589  -13.571 19.914  1.00 86.47 605 A 1 
ATOM 4581 C C   . GLY A 1 605 ? -7.427  -12.621 20.181  1.00 87.21 605 A 1 
ATOM 4582 O O   . GLY A 1 605 ? -6.957  -12.540 21.310  1.00 85.17 605 A 1 
ATOM 4583 N N   . MET A 1 606 ? -7.013  -11.829 19.190  1.00 87.03 606 A 1 
ATOM 4584 C CA  . MET A 1 606 ? -5.942  -10.849 19.375  1.00 86.08 606 A 1 
ATOM 4585 C C   . MET A 1 606 ? -6.321  -9.748  20.381  1.00 86.90 606 A 1 
ATOM 4586 O O   . MET A 1 606 ? -5.478  -9.336  21.174  1.00 85.35 606 A 1 
ATOM 4587 C CB  . MET A 1 606 ? -5.545  -10.263 18.013  1.00 84.32 606 A 1 
ATOM 4588 C CG  . MET A 1 606 ? -4.281  -9.402  18.096  1.00 75.67 606 A 1 
ATOM 4589 S SD  . MET A 1 606 ? -2.794  -10.317 18.570  1.00 71.34 606 A 1 
ATOM 4590 C CE  . MET A 1 606 ? -1.671  -8.932  18.862  1.00 62.36 606 A 1 
ATOM 4591 N N   . LEU A 1 607 ? -7.574  -9.303  20.400  1.00 86.41 607 A 1 
ATOM 4592 C CA  . LEU A 1 607 ? -8.048  -8.288  21.350  1.00 86.38 607 A 1 
ATOM 4593 C C   . LEU A 1 607 ? -8.034  -8.782  22.805  1.00 87.21 607 A 1 
ATOM 4594 O O   . LEU A 1 607 ? -7.642  -8.038  23.700  1.00 85.61 607 A 1 
ATOM 4595 C CB  . LEU A 1 607 ? -9.458  -7.819  20.954  1.00 85.16 607 A 1 
ATOM 4596 C CG  . LEU A 1 607 ? -9.528  -7.010  19.643  1.00 80.06 607 A 1 
ATOM 4597 C CD1 . LEU A 1 607 ? -10.986 -6.732  19.293  1.00 74.25 607 A 1 
ATOM 4598 C CD2 . LEU A 1 607 ? -8.792  -5.680  19.739  1.00 73.42 607 A 1 
ATOM 4599 N N   . ILE A 1 608 ? -8.423  -10.034 23.042  1.00 87.69 608 A 1 
ATOM 4600 C CA  . ILE A 1 608 ? -8.456  -10.624 24.392  1.00 88.00 608 A 1 
ATOM 4601 C C   . ILE A 1 608 ? -7.155  -11.340 24.780  1.00 88.37 608 A 1 
ATOM 4602 O O   . ILE A 1 608 ? -7.014  -11.763 25.923  1.00 86.61 608 A 1 
ATOM 4603 C CB  . ILE A 1 608 ? -9.691  -11.532 24.584  1.00 86.32 608 A 1 
ATOM 4604 C CG1 . ILE A 1 608 ? -9.617  -12.795 23.699  1.00 77.72 608 A 1 
ATOM 4605 C CG2 . ILE A 1 608 ? -10.980 -10.723 24.338  1.00 74.69 608 A 1 
ATOM 4606 C CD1 . ILE A 1 608 ? -10.768 -13.790 23.898  1.00 71.33 608 A 1 
ATOM 4607 N N   . ALA A 1 609 ? -6.196  -11.474 23.869  1.00 87.92 609 A 1 
ATOM 4608 C CA  . ALA A 1 609 ? -4.951  -12.193 24.128  1.00 87.06 609 A 1 
ATOM 4609 C C   . ALA A 1 609 ? -4.118  -11.564 25.249  1.00 87.60 609 A 1 
ATOM 4610 O O   . ALA A 1 609 ? -3.576  -12.290 26.076  1.00 85.75 609 A 1 
ATOM 4611 C CB  . ALA A 1 609 ? -4.142  -12.265 22.834  1.00 85.33 609 A 1 
ATOM 4612 N N   . LEU A 1 610 ? -4.038  -10.227 25.309  1.00 86.13 610 A 1 
ATOM 4613 C CA  . LEU A 1 610 ? -3.258  -9.518  26.329  1.00 85.35 610 A 1 
ATOM 4614 C C   . LEU A 1 610 ? -3.696  -9.875  27.763  1.00 86.51 610 A 1 
ATOM 4615 O O   . LEU A 1 610 ? -2.867  -10.392 28.510  1.00 85.52 610 A 1 
ATOM 4616 C CB  . LEU A 1 610 ? -3.270  -8.000  26.034  1.00 83.54 610 A 1 
ATOM 4617 C CG  . LEU A 1 610 ? -2.557  -7.132  27.091  1.00 78.22 610 A 1 
ATOM 4618 C CD1 . LEU A 1 610 ? -1.066  -7.408  27.169  1.00 72.05 610 A 1 
ATOM 4619 C CD2 . LEU A 1 610 ? -2.738  -5.651  26.763  1.00 71.93 610 A 1 
ATOM 4620 N N   . PRO A 1 611 ? -4.966  -9.672  28.172  1.00 87.87 611 A 1 
ATOM 4621 C CA  . PRO A 1 611 ? -5.388  -10.041 29.526  1.00 87.88 611 A 1 
ATOM 4622 C C   . PRO A 1 611 ? -5.313  -11.546 29.790  1.00 88.51 611 A 1 
ATOM 4623 O O   . PRO A 1 611 ? -4.965  -11.942 30.898  1.00 87.26 611 A 1 
ATOM 4624 C CB  . PRO A 1 611 ? -6.815  -9.500  29.679  1.00 87.07 611 A 1 
ATOM 4625 C CG  . PRO A 1 611 ? -7.327  -9.403  28.244  1.00 85.70 611 A 1 
ATOM 4626 C CD  . PRO A 1 611 ? -6.068  -9.036  27.468  1.00 88.38 611 A 1 
ATOM 4627 N N   . ILE A 1 612 ? -5.586  -12.394 28.802  1.00 88.88 612 A 1 
ATOM 4628 C CA  . ILE A 1 612 ? -5.530  -13.853 28.979  1.00 89.08 612 A 1 
ATOM 4629 C C   . ILE A 1 612 ? -4.090  -14.342 29.173  1.00 88.99 612 A 1 
ATOM 4630 O O   . ILE A 1 612 ? -3.830  -15.114 30.091  1.00 87.28 612 A 1 
ATOM 4631 C CB  . ILE A 1 612 ? -6.243  -14.577 27.813  1.00 88.13 612 A 1 
ATOM 4632 C CG1 . ILE A 1 612 ? -7.763  -14.304 27.907  1.00 82.42 612 A 1 
ATOM 4633 C CG2 . ILE A 1 612 ? -5.975  -16.091 27.838  1.00 81.01 612 A 1 
ATOM 4634 C CD1 . ILE A 1 612 ? -8.574  -14.843 26.727  1.00 72.55 612 A 1 
ATOM 4635 N N   . THR A 1 613 ? -3.146  -13.885 28.351  1.00 88.75 613 A 1 
ATOM 4636 C CA  . THR A 1 613 ? -1.739  -14.288 28.502  1.00 87.67 613 A 1 
ATOM 4637 C C   . THR A 1 613 ? -1.123  -13.749 29.793  1.00 87.92 613 A 1 
ATOM 4638 O O   . THR A 1 613 ? -0.372  -14.474 30.440  1.00 86.11 613 A 1 
ATOM 4639 C CB  . THR A 1 613 ? -0.874  -13.885 27.301  1.00 86.30 613 A 1 
ATOM 4640 O OG1 . THR A 1 613 ? -0.997  -12.514 27.008  1.00 75.02 613 A 1 
ATOM 4641 C CG2 . THR A 1 613 ? -1.248  -14.665 26.042  1.00 73.78 613 A 1 
ATOM 4642 N N   . LEU A 1 614 ? -1.495  -12.546 30.224  1.00 88.03 614 A 1 
ATOM 4643 C CA  . LEU A 1 614 ? -1.112  -12.025 31.540  1.00 87.26 614 A 1 
ATOM 4644 C C   . LEU A 1 614 ? -1.700  -12.865 32.679  1.00 87.74 614 A 1 
ATOM 4645 O O   . LEU A 1 614 ? -0.984  -13.180 33.626  1.00 86.63 614 A 1 
ATOM 4646 C CB  . LEU A 1 614 ? -1.556  -10.558 31.679  1.00 86.13 614 A 1 
ATOM 4647 C CG  . LEU A 1 614 ? -0.714  -9.559  30.862  1.00 79.30 614 A 1 
ATOM 4648 C CD1 . LEU A 1 614 ? -1.366  -8.177  30.929  1.00 73.91 614 A 1 
ATOM 4649 C CD2 . LEU A 1 614 ? 0.710   -9.441  31.401  1.00 73.42 614 A 1 
ATOM 4650 N N   . LEU A 1 615 ? -2.962  -13.283 32.576  1.00 89.23 615 A 1 
ATOM 4651 C CA  . LEU A 1 615 ? -3.594  -14.152 33.568  1.00 89.43 615 A 1 
ATOM 4652 C C   . LEU A 1 615 ? -2.863  -15.494 33.678  1.00 89.53 615 A 1 
ATOM 4653 O O   . LEU A 1 615 ? -2.525  -15.909 34.785  1.00 88.25 615 A 1 
ATOM 4654 C CB  . LEU A 1 615 ? -5.078  -14.328 33.217  1.00 89.02 615 A 1 
ATOM 4655 C CG  . LEU A 1 615 ? -5.863  -15.194 34.225  1.00 82.49 615 A 1 
ATOM 4656 C CD1 . LEU A 1 615 ? -5.952  -14.534 35.598  1.00 75.48 615 A 1 
ATOM 4657 C CD2 . LEU A 1 615 ? -7.281  -15.425 33.708  1.00 73.79 615 A 1 
ATOM 4658 N N   . TYR A 1 616 ? -2.560  -16.145 32.556  1.00 89.47 616 A 1 
ATOM 4659 C CA  . TYR A 1 616 ? -1.763  -17.378 32.553  1.00 89.43 616 A 1 
ATOM 4660 C C   . TYR A 1 616 ? -0.365  -17.166 33.144  1.00 88.96 616 A 1 
ATOM 4661 O O   . TYR A 1 616 ? 0.088   -17.980 33.945  1.00 86.63 616 A 1 
ATOM 4662 C CB  . TYR A 1 616 ? -1.656  -17.942 31.130  1.00 88.80 616 A 1 
ATOM 4663 C CG  . TYR A 1 616 ? -2.794  -18.864 30.752  1.00 88.74 616 A 1 
ATOM 4664 C CD1 . TYR A 1 616 ? -2.850  -20.166 31.288  1.00 83.97 616 A 1 
ATOM 4665 C CD2 . TYR A 1 616 ? -3.807  -18.440 29.868  1.00 83.27 616 A 1 
ATOM 4666 C CE1 . TYR A 1 616 ? -3.904  -21.030 30.950  1.00 81.85 616 A 1 
ATOM 4667 C CE2 . TYR A 1 616 ? -4.865  -19.298 29.527  1.00 81.59 616 A 1 
ATOM 4668 C CZ  . TYR A 1 616 ? -4.913  -20.593 30.072  1.00 84.50 616 A 1 
ATOM 4669 O OH  . TYR A 1 616 ? -5.949  -21.433 29.744  1.00 82.80 616 A 1 
ATOM 4670 N N   . TYR A 1 617 ? 0.301   -16.072 32.796  1.00 88.23 617 A 1 
ATOM 4671 C CA  . TYR A 1 617 ? 1.629   -15.756 33.325  1.00 87.54 617 A 1 
ATOM 4672 C C   . TYR A 1 617 ? 1.614   -15.563 34.845  1.00 87.46 617 A 1 
ATOM 4673 O O   . TYR A 1 617 ? 2.466   -16.117 35.537  1.00 85.90 617 A 1 
ATOM 4674 C CB  . TYR A 1 617 ? 2.174   -14.517 32.606  1.00 86.44 617 A 1 
ATOM 4675 C CG  . TYR A 1 617 ? 3.580   -14.121 33.019  1.00 85.94 617 A 1 
ATOM 4676 C CD1 . TYR A 1 617 ? 3.850   -12.826 33.500  1.00 81.42 617 A 1 
ATOM 4677 C CD2 . TYR A 1 617 ? 4.634   -15.049 32.917  1.00 81.50 617 A 1 
ATOM 4678 C CE1 . TYR A 1 617 ? 5.155   -12.463 33.877  1.00 79.72 617 A 1 
ATOM 4679 C CE2 . TYR A 1 617 ? 5.939   -14.696 33.303  1.00 79.42 617 A 1 
ATOM 4680 C CZ  . TYR A 1 617 ? 6.198   -13.402 33.786  1.00 80.79 617 A 1 
ATOM 4681 O OH  . TYR A 1 617 ? 7.469   -13.066 34.178  1.00 79.18 617 A 1 
ATOM 4682 N N   . ILE A 1 618 ? 0.619   -14.843 35.371  1.00 87.53 618 A 1 
ATOM 4683 C CA  . ILE A 1 618 ? 0.443   -14.634 36.814  1.00 86.91 618 A 1 
ATOM 4684 C C   . ILE A 1 618 ? 0.128   -15.958 37.521  1.00 86.87 618 A 1 
ATOM 4685 O O   . ILE A 1 618 ? 0.783   -16.284 38.504  1.00 85.28 618 A 1 
ATOM 4686 C CB  . ILE A 1 618 ? -0.628  -13.552 37.078  1.00 85.87 618 A 1 
ATOM 4687 C CG1 . ILE A 1 618 ? -0.125  -12.166 36.599  1.00 80.07 618 A 1 
ATOM 4688 C CG2 . ILE A 1 618 ? -0.989  -13.474 38.575  1.00 78.68 618 A 1 
ATOM 4689 C CD1 . ILE A 1 618 ? -1.240  -11.121 36.447  1.00 72.45 618 A 1 
ATOM 4690 N N   . LEU A 1 619 ? -0.824  -16.735 37.001  1.00 87.90 619 A 1 
ATOM 4691 C CA  . LEU A 1 619 ? -1.226  -18.014 37.603  1.00 87.52 619 A 1 
ATOM 4692 C C   . LEU A 1 619 ? -0.091  -19.049 37.620  1.00 86.87 619 A 1 
ATOM 4693 O O   . LEU A 1 619 ? 0.030   -19.802 38.580  1.00 84.23 619 A 1 
ATOM 4694 C CB  . LEU A 1 619 ? -2.437  -18.580 36.844  1.00 86.71 619 A 1 
ATOM 4695 C CG  . LEU A 1 619 ? -3.765  -17.827 37.075  1.00 81.14 619 A 1 
ATOM 4696 C CD1 . LEU A 1 619 ? -4.831  -18.401 36.142  1.00 75.45 619 A 1 
ATOM 4697 C CD2 . LEU A 1 619 ? -4.269  -17.956 38.508  1.00 74.26 619 A 1 
ATOM 4698 N N   . LEU A 1 620 ? 0.749   -19.078 36.590  1.00 86.08 620 A 1 
ATOM 4699 C CA  . LEU A 1 620 ? 1.904   -19.982 36.534  1.00 84.38 620 A 1 
ATOM 4700 C C   . LEU A 1 620 ? 3.095   -19.493 37.373  1.00 82.62 620 A 1 
ATOM 4701 O O   . LEU A 1 620 ? 3.961   -20.291 37.726  1.00 75.16 620 A 1 
ATOM 4702 C CB  . LEU A 1 620 ? 2.322   -20.171 35.068  1.00 82.59 620 A 1 
ATOM 4703 C CG  . LEU A 1 620 ? 1.306   -20.952 34.212  1.00 81.19 620 A 1 
ATOM 4704 C CD1 . LEU A 1 620 ? 1.731   -20.889 32.746  1.00 75.93 620 A 1 
ATOM 4705 C CD2 . LEU A 1 620 ? 1.207   -22.422 34.619  1.00 75.42 620 A 1 
ATOM 4706 N N   . GLY A 1 621 ? 3.158   -18.196 37.664  1.00 81.16 621 A 1 
ATOM 4707 C CA  . GLY A 1 621 ? 4.196   -17.585 38.499  1.00 78.51 621 A 1 
ATOM 4708 C C   . GLY A 1 621 ? 3.876   -17.549 39.999  1.00 77.60 621 A 1 
ATOM 4709 O O   . GLY A 1 621 ? 4.752   -17.192 40.784  1.00 70.38 621 A 1 
ATOM 4710 N N   . LEU A 1 622 ? 2.651   -17.906 40.390  1.00 75.89 622 A 1 
ATOM 4711 C CA  . LEU A 1 622 ? 2.263   -18.151 41.787  1.00 74.15 622 A 1 
ATOM 4712 C C   . LEU A 1 622 ? 2.869   -19.470 42.298  1.00 69.62 622 A 1 
ATOM 4713 O O   . LEU A 1 622 ? 3.425   -19.467 43.399  1.00 62.10 622 A 1 
ATOM 4714 C CB  . LEU A 1 622 ? 0.720   -18.168 41.907  1.00 66.95 622 A 1 
ATOM 4715 C CG  . LEU A 1 622 ? 0.030   -16.808 41.723  1.00 61.42 622 A 1 
ATOM 4716 C CD1 . LEU A 1 622 ? -1.480  -16.997 41.597  1.00 57.89 622 A 1 
ATOM 4717 C CD2 . LEU A 1 622 ? 0.301   -15.881 42.897  1.00 55.23 622 A 1 
ATOM 4718 O OXT . LEU A 1 622 ? 2.758   -20.476 41.599  1.00 53.72 622 A 1 
ATOM 4719 N N   . MET B 2 1   ? 45.355  5.959   2.429   1.00 60.02 1   B 1 
ATOM 4720 C CA  . MET B 2 1   ? 44.857  5.164   1.283   1.00 67.79 1   B 1 
ATOM 4721 C C   . MET B 2 1   ? 43.770  4.238   1.790   1.00 71.19 1   B 1 
ATOM 4722 O O   . MET B 2 1   ? 43.880  3.771   2.913   1.00 65.57 1   B 1 
ATOM 4723 C CB  . MET B 2 1   ? 46.009  4.395   0.628   1.00 61.21 1   B 1 
ATOM 4724 C CG  . MET B 2 1   ? 45.833  4.256   -0.882  1.00 52.87 1   B 1 
ATOM 4725 S SD  . MET B 2 1   ? 47.280  3.493   -1.661  1.00 46.13 1   B 1 
ATOM 4726 C CE  . MET B 2 1   ? 46.960  3.867   -3.395  1.00 38.68 1   B 1 
ATOM 4727 N N   . ILE B 2 2   ? 42.713  4.008   1.019   1.00 69.15 2   B 1 
ATOM 4728 C CA  . ILE B 2 2   ? 41.579  3.180   1.449   1.00 71.70 2   B 1 
ATOM 4729 C C   . ILE B 2 2   ? 41.970  1.712   1.344   1.00 75.17 2   B 1 
ATOM 4730 O O   . ILE B 2 2   ? 42.507  1.278   0.323   1.00 71.70 2   B 1 
ATOM 4731 C CB  . ILE B 2 2   ? 40.323  3.537   0.639   1.00 65.99 2   B 1 
ATOM 4732 C CG1 . ILE B 2 2   ? 39.899  4.971   1.010   1.00 60.26 2   B 1 
ATOM 4733 C CG2 . ILE B 2 2   ? 39.167  2.553   0.901   1.00 57.60 2   B 1 
ATOM 4734 C CD1 . ILE B 2 2   ? 38.786  5.513   0.128   1.00 53.37 2   B 1 
ATOM 4735 N N   . THR B 2 3   ? 41.698  0.944   2.392   1.00 77.31 3   B 1 
ATOM 4736 C CA  . THR B 2 3   ? 41.977  -0.492  2.425   1.00 79.18 3   B 1 
ATOM 4737 C C   . THR B 2 3   ? 40.822  -1.286  1.808   1.00 81.33 3   B 1 
ATOM 4738 O O   . THR B 2 3   ? 39.696  -0.801  1.667   1.00 78.71 3   B 1 
ATOM 4739 C CB  . THR B 2 3   ? 42.280  -0.981  3.849   1.00 75.46 3   B 1 
ATOM 4740 O OG1 . THR B 2 3   ? 41.124  -0.990  4.631   1.00 66.87 3   B 1 
ATOM 4741 C CG2 . THR B 2 3   ? 43.352  -0.146  4.560   1.00 64.29 3   B 1 
ATOM 4742 N N   . ALA B 2 4   ? 41.076  -2.555  1.465   1.00 80.62 4   B 1 
ATOM 4743 C CA  . ALA B 2 4   ? 40.009  -3.455  1.030   1.00 82.07 4   B 1 
ATOM 4744 C C   . ALA B 2 4   ? 38.931  -3.660  2.114   1.00 83.08 4   B 1 
ATOM 4745 O O   . ALA B 2 4   ? 37.761  -3.861  1.789   1.00 80.54 4   B 1 
ATOM 4746 C CB  . ALA B 2 4   ? 40.643  -4.786  0.613   1.00 80.37 4   B 1 
ATOM 4747 N N   . ALA B 2 5   ? 39.314  -3.575  3.390   1.00 82.66 5   B 1 
ATOM 4748 C CA  . ALA B 2 5   ? 38.384  -3.635  4.513   1.00 82.47 5   B 1 
ATOM 4749 C C   . ALA B 2 5   ? 37.457  -2.410  4.542   1.00 83.28 5   B 1 
ATOM 4750 O O   . ALA B 2 5   ? 36.246  -2.569  4.674   1.00 80.46 5   B 1 
ATOM 4751 C CB  . ALA B 2 5   ? 39.181  -3.785  5.814   1.00 80.48 5   B 1 
ATOM 4752 N N   . ASP B 2 6   ? 37.988  -1.207  4.332   1.00 83.55 6   B 1 
ATOM 4753 C CA  . ASP B 2 6   ? 37.178  0.019   4.281   1.00 82.54 6   B 1 
ATOM 4754 C C   . ASP B 2 6   ? 36.179  -0.017  3.119   1.00 83.70 6   B 1 
ATOM 4755 O O   . ASP B 2 6   ? 35.001  0.299   3.288   1.00 81.98 6   B 1 
ATOM 4756 C CB  . ASP B 2 6   ? 38.070  1.257   4.126   1.00 80.50 6   B 1 
ATOM 4757 C CG  . ASP B 2 6   ? 39.115  1.388   5.228   1.00 75.41 6   B 1 
ATOM 4758 O OD1 . ASP B 2 6   ? 38.750  1.232   6.410   1.00 67.36 6   B 1 
ATOM 4759 O OD2 . ASP B 2 6   ? 40.292  1.592   4.852   1.00 69.50 6   B 1 
ATOM 4760 N N   . PHE B 2 7   ? 36.630  -0.476  1.946   1.00 84.98 7   B 1 
ATOM 4761 C CA  . PHE B 2 7   ? 35.749  -0.668  0.795   1.00 85.06 7   B 1 
ATOM 4762 C C   . PHE B 2 7   ? 34.625  -1.666  1.107   1.00 85.72 7   B 1 
ATOM 4763 O O   . PHE B 2 7   ? 33.460  -1.404  0.795   1.00 84.36 7   B 1 
ATOM 4764 C CB  . PHE B 2 7   ? 36.575  -1.129  -0.411  1.00 83.95 7   B 1 
ATOM 4765 C CG  . PHE B 2 7   ? 35.739  -1.300  -1.666  1.00 82.53 7   B 1 
ATOM 4766 C CD1 . PHE B 2 7   ? 35.230  -2.563  -2.026  1.00 76.63 7   B 1 
ATOM 4767 C CD2 . PHE B 2 7   ? 35.431  -0.181  -2.464  1.00 76.43 7   B 1 
ATOM 4768 C CE1 . PHE B 2 7   ? 34.431  -2.706  -3.176  1.00 73.39 7   B 1 
ATOM 4769 C CE2 . PHE B 2 7   ? 34.634  -0.320  -3.616  1.00 72.50 7   B 1 
ATOM 4770 C CZ  . PHE B 2 7   ? 34.136  -1.583  -3.972  1.00 73.80 7   B 1 
ATOM 4771 N N   . TYR B 2 8   ? 34.942  -2.776  1.773   1.00 85.64 8   B 1 
ATOM 4772 C CA  . TYR B 2 8   ? 33.939  -3.755  2.187   1.00 85.58 8   B 1 
ATOM 4773 C C   . TYR B 2 8   ? 32.939  -3.175  3.200   1.00 85.72 8   B 1 
ATOM 4774 O O   . TYR B 2 8   ? 31.739  -3.431  3.082   1.00 84.17 8   B 1 
ATOM 4775 C CB  . TYR B 2 8   ? 34.635  -5.003  2.738   1.00 84.59 8   B 1 
ATOM 4776 C CG  . TYR B 2 8   ? 33.663  -6.106  3.101   1.00 82.44 8   B 1 
ATOM 4777 C CD1 . TYR B 2 8   ? 33.281  -6.318  4.439   1.00 76.44 8   B 1 
ATOM 4778 C CD2 . TYR B 2 8   ? 33.094  -6.907  2.085   1.00 76.35 8   B 1 
ATOM 4779 C CE1 . TYR B 2 8   ? 32.355  -7.325  4.760   1.00 73.03 8   B 1 
ATOM 4780 C CE2 . TYR B 2 8   ? 32.167  -7.914  2.397   1.00 72.65 8   B 1 
ATOM 4781 C CZ  . TYR B 2 8   ? 31.800  -8.122  3.737   1.00 73.95 8   B 1 
ATOM 4782 O OH  . TYR B 2 8   ? 30.890  -9.104  4.046   1.00 71.61 8   B 1 
ATOM 4783 N N   . HIS B 2 9   ? 33.386  -2.352  4.148   1.00 85.45 9   B 1 
ATOM 4784 C CA  . HIS B 2 9   ? 32.490  -1.667  5.084   1.00 84.56 9   B 1 
ATOM 4785 C C   . HIS B 2 9   ? 31.528  -0.707  4.373   1.00 85.22 9   B 1 
ATOM 4786 O O   . HIS B 2 9   ? 30.328  -0.718  4.662   1.00 83.20 9   B 1 
ATOM 4787 C CB  . HIS B 2 9   ? 33.307  -0.929  6.152   1.00 82.79 9   B 1 
ATOM 4788 C CG  . HIS B 2 9   ? 33.879  -1.853  7.197   1.00 77.52 9   B 1 
ATOM 4789 N ND1 . HIS B 2 9   ? 33.156  -2.697  8.015   1.00 66.96 9   B 1 
ATOM 4790 C CD2 . HIS B 2 9   ? 35.199  -2.016  7.535   1.00 66.30 9   B 1 
ATOM 4791 C CE1 . HIS B 2 9   ? 34.022  -3.345  8.813   1.00 64.00 9   B 1 
ATOM 4792 N NE2 . HIS B 2 9   ? 35.268  -2.959  8.554   1.00 65.28 9   B 1 
ATOM 4793 N N   . VAL B 2 10  ? 32.012  0.064   3.406   1.00 85.40 10  B 1 
ATOM 4794 C CA  . VAL B 2 10  ? 31.164  0.958   2.601   1.00 85.07 10  B 1 
ATOM 4795 C C   . VAL B 2 10  ? 30.152  0.166   1.774   1.00 85.71 10  B 1 
ATOM 4796 O O   . VAL B 2 10  ? 28.958  0.475   1.803   1.00 84.58 10  B 1 
ATOM 4797 C CB  . VAL B 2 10  ? 32.019  1.870   1.704   1.00 83.79 10  B 1 
ATOM 4798 C CG1 . VAL B 2 10  ? 31.150  2.734   0.782   1.00 77.18 10  B 1 
ATOM 4799 C CG2 . VAL B 2 10  ? 32.859  2.819   2.559   1.00 78.24 10  B 1 
ATOM 4800 N N   . MET B 2 11  ? 30.593  -0.901  1.101   1.00 86.16 11  B 1 
ATOM 4801 C CA  . MET B 2 11  ? 29.689  -1.777  0.348   1.00 85.99 11  B 1 
ATOM 4802 C C   . MET B 2 11  ? 28.645  -2.441  1.252   1.00 86.74 11  B 1 
ATOM 4803 O O   . MET B 2 11  ? 27.473  -2.512  0.895   1.00 86.03 11  B 1 
ATOM 4804 C CB  . MET B 2 11  ? 30.500  -2.830  -0.419  1.00 85.57 11  B 1 
ATOM 4805 C CG  . MET B 2 11  ? 31.295  -2.223  -1.578  1.00 80.91 11  B 1 
ATOM 4806 S SD  . MET B 2 11  ? 30.305  -1.385  -2.862  1.00 78.17 11  B 1 
ATOM 4807 C CE  . MET B 2 11  ? 29.506  -2.805  -3.642  1.00 66.93 11  B 1 
ATOM 4808 N N   . THR B 2 12  ? 29.037  -2.846  2.459   1.00 86.37 12  B 1 
ATOM 4809 C CA  . THR B 2 12  ? 28.133  -3.418  3.468   1.00 86.24 12  B 1 
ATOM 4810 C C   . THR B 2 12  ? 27.090  -2.407  3.972   1.00 86.66 12  B 1 
ATOM 4811 O O   . THR B 2 12  ? 26.006  -2.807  4.386   1.00 84.63 12  B 1 
ATOM 4812 C CB  . THR B 2 12  ? 28.946  -3.973  4.652   1.00 85.32 12  B 1 
ATOM 4813 O OG1 . THR B 2 12  ? 29.846  -4.960  4.204   1.00 74.35 12  B 1 
ATOM 4814 C CG2 . THR B 2 12  ? 28.096  -4.651  5.715   1.00 72.92 12  B 1 
ATOM 4815 N N   . ALA B 2 13  ? 27.384  -1.114  3.930   1.00 85.95 13  B 1 
ATOM 4816 C CA  . ALA B 2 13  ? 26.427  -0.059  4.254   1.00 84.52 13  B 1 
ATOM 4817 C C   . ALA B 2 13  ? 25.508  0.304   3.073   1.00 85.39 13  B 1 
ATOM 4818 O O   . ALA B 2 13  ? 24.320  0.561   3.274   1.00 83.72 13  B 1 
ATOM 4819 C CB  . ALA B 2 13  ? 27.202  1.162   4.758   1.00 82.85 13  B 1 
ATOM 4820 N N   . MET B 2 14  ? 26.034  0.314   1.846   1.00 85.72 14  B 1 
ATOM 4821 C CA  . MET B 2 14  ? 25.284  0.741   0.657   1.00 85.20 14  B 1 
ATOM 4822 C C   . MET B 2 14  ? 24.461  -0.370  0.002   1.00 87.28 14  B 1 
ATOM 4823 O O   . MET B 2 14  ? 23.319  -0.132  -0.383  1.00 86.23 14  B 1 
ATOM 4824 C CB  . MET B 2 14  ? 26.239  1.340   -0.381  1.00 82.53 14  B 1 
ATOM 4825 C CG  . MET B 2 14  ? 26.821  2.678   0.072   1.00 73.38 14  B 1 
ATOM 4826 S SD  . MET B 2 14  ? 27.516  3.673   -1.278  1.00 68.04 14  B 1 
ATOM 4827 C CE  . MET B 2 14  ? 25.998  4.282   -2.051  1.00 58.85 14  B 1 
ATOM 4828 N N   . VAL B 2 15  ? 25.029  -1.569  -0.153  1.00 87.51 15  B 1 
ATOM 4829 C CA  . VAL B 2 15  ? 24.381  -2.664  -0.894  1.00 88.23 15  B 1 
ATOM 4830 C C   . VAL B 2 15  ? 22.991  -3.012  -0.348  1.00 89.05 15  B 1 
ATOM 4831 O O   . VAL B 2 15  ? 22.078  -3.136  -1.162  1.00 88.18 15  B 1 
ATOM 4832 C CB  . VAL B 2 15  ? 25.298  -3.897  -1.008  1.00 87.36 15  B 1 
ATOM 4833 C CG1 . VAL B 2 15  ? 24.575  -5.141  -1.533  1.00 80.93 15  B 1 
ATOM 4834 C CG2 . VAL B 2 15  ? 26.452  -3.602  -1.972  1.00 81.22 15  B 1 
ATOM 4835 N N   . PRO B 2 16  ? 22.759  -3.090  0.972   1.00 88.71 16  B 1 
ATOM 4836 C CA  . PRO B 2 16  ? 21.419  -3.339  1.517   1.00 88.62 16  B 1 
ATOM 4837 C C   . PRO B 2 16  ? 20.353  -2.349  1.035   1.00 89.24 16  B 1 
ATOM 4838 O O   . PRO B 2 16  ? 19.238  -2.750  0.698   1.00 88.02 16  B 1 
ATOM 4839 C CB  . PRO B 2 16  ? 21.593  -3.271  3.036   1.00 86.98 16  B 1 
ATOM 4840 C CG  . PRO B 2 16  ? 23.037  -3.710  3.247   1.00 85.19 16  B 1 
ATOM 4841 C CD  . PRO B 2 16  ? 23.745  -3.106  2.043   1.00 87.86 16  B 1 
ATOM 4842 N N   . LEU B 2 17  ? 20.696  -1.069  0.931   1.00 88.13 17  B 1 
ATOM 4843 C CA  . LEU B 2 17  ? 19.796  -0.019  0.445   1.00 87.64 17  B 1 
ATOM 4844 C C   . LEU B 2 17  ? 19.392  -0.275  -1.017  1.00 88.41 17  B 1 
ATOM 4845 O O   . LEU B 2 17  ? 18.209  -0.244  -1.360  1.00 87.48 17  B 1 
ATOM 4846 C CB  . LEU B 2 17  ? 20.472  1.360   0.586   1.00 86.63 17  B 1 
ATOM 4847 C CG  . LEU B 2 17  ? 21.000  1.732   1.982   1.00 83.67 17  B 1 
ATOM 4848 C CD1 . LEU B 2 17  ? 21.734  3.075   1.919   1.00 78.04 17  B 1 
ATOM 4849 C CD2 . LEU B 2 17  ? 19.883  1.862   3.007   1.00 77.50 17  B 1 
ATOM 4850 N N   . TYR B 2 18  ? 20.377  -0.600  -1.863  1.00 89.13 18  B 1 
ATOM 4851 C CA  . TYR B 2 18  ? 20.134  -0.926  -3.272  1.00 89.46 18  B 1 
ATOM 4852 C C   . TYR B 2 18  ? 19.377  -2.245  -3.447  1.00 90.11 18  B 1 
ATOM 4853 O O   . TYR B 2 18  ? 18.528  -2.330  -4.331  1.00 88.66 18  B 1 
ATOM 4854 C CB  . TYR B 2 18  ? 21.459  -0.948  -4.040  1.00 88.47 18  B 1 
ATOM 4855 C CG  . TYR B 2 18  ? 21.967  0.442   -4.365  1.00 88.05 18  B 1 
ATOM 4856 C CD1 . TYR B 2 18  ? 21.535  1.093   -5.537  1.00 82.71 18  B 1 
ATOM 4857 C CD2 . TYR B 2 18  ? 22.843  1.109   -3.490  1.00 82.03 18  B 1 
ATOM 4858 C CE1 . TYR B 2 18  ? 21.975  2.395   -5.835  1.00 80.13 18  B 1 
ATOM 4859 C CE2 . TYR B 2 18  ? 23.286  2.413   -3.775  1.00 79.81 18  B 1 
ATOM 4860 C CZ  . TYR B 2 18  ? 22.849  3.051   -4.951  1.00 82.50 18  B 1 
ATOM 4861 O OH  . TYR B 2 18  ? 23.275  4.327   -5.230  1.00 80.21 18  B 1 
ATOM 4862 N N   . VAL B 2 19  ? 19.624  -3.252  -2.604  1.00 89.78 19  B 1 
ATOM 4863 C CA  . VAL B 2 19  ? 18.872  -4.516  -2.625  1.00 89.74 19  B 1 
ATOM 4864 C C   . VAL B 2 19  ? 17.384  -4.259  -2.383  1.00 89.88 19  B 1 
ATOM 4865 O O   . VAL B 2 19  ? 16.565  -4.688  -3.192  1.00 88.85 19  B 1 
ATOM 4866 C CB  . VAL B 2 19  ? 19.448  -5.540  -1.627  1.00 89.05 19  B 1 
ATOM 4867 C CG1 . VAL B 2 19  ? 18.541  -6.766  -1.450  1.00 82.32 19  B 1 
ATOM 4868 C CG2 . VAL B 2 19  ? 20.803  -6.058  -2.118  1.00 82.86 19  B 1 
ATOM 4869 N N   . ALA B 2 20  ? 17.031  -3.496  -1.348  1.00 89.91 20  B 1 
ATOM 4870 C CA  . ALA B 2 20  ? 15.637  -3.149  -1.077  1.00 89.46 20  B 1 
ATOM 4871 C C   . ALA B 2 20  ? 14.984  -2.376  -2.243  1.00 89.71 20  B 1 
ATOM 4872 O O   . ALA B 2 20  ? 13.860  -2.678  -2.650  1.00 88.19 20  B 1 
ATOM 4873 C CB  . ALA B 2 20  ? 15.581  -2.347  0.233   1.00 88.75 20  B 1 
ATOM 4874 N N   . MET B 2 21  ? 15.707  -1.432  -2.829  1.00 89.79 21  B 1 
ATOM 4875 C CA  . MET B 2 21  ? 15.246  -0.630  -3.966  1.00 89.34 21  B 1 
ATOM 4876 C C   . MET B 2 21  ? 15.030  -1.474  -5.236  1.00 89.70 21  B 1 
ATOM 4877 O O   . MET B 2 21  ? 13.998  -1.354  -5.895  1.00 89.07 21  B 1 
ATOM 4878 C CB  . MET B 2 21  ? 16.273  0.485   -4.207  1.00 88.24 21  B 1 
ATOM 4879 C CG  . MET B 2 21  ? 15.835  1.475   -5.282  1.00 83.41 21  B 1 
ATOM 4880 S SD  . MET B 2 21  ? 17.131  2.654   -5.759  1.00 81.05 21  B 1 
ATOM 4881 C CE  . MET B 2 21  ? 18.193  1.577   -6.749  1.00 71.73 21  B 1 
ATOM 4882 N N   . ILE B 2 22  ? 15.989  -2.346  -5.574  1.00 90.43 22  B 1 
ATOM 4883 C CA  . ILE B 2 22  ? 15.907  -3.231  -6.747  1.00 90.25 22  B 1 
ATOM 4884 C C   . ILE B 2 22  ? 14.773  -4.243  -6.579  1.00 89.96 22  B 1 
ATOM 4885 O O   . ILE B 2 22  ? 14.038  -4.513  -7.530  1.00 88.45 22  B 1 
ATOM 4886 C CB  . ILE B 2 22  ? 17.267  -3.928  -6.989  1.00 89.55 22  B 1 
ATOM 4887 C CG1 . ILE B 2 22  ? 18.321  -2.895  -7.459  1.00 83.69 22  B 1 
ATOM 4888 C CG2 . ILE B 2 22  ? 17.154  -5.056  -8.033  1.00 82.63 22  B 1 
ATOM 4889 C CD1 . ILE B 2 22  ? 19.764  -3.409  -7.398  1.00 74.47 22  B 1 
ATOM 4890 N N   . LEU B 2 23  ? 14.597  -4.765  -5.374  1.00 90.56 23  B 1 
ATOM 4891 C CA  . LEU B 2 23  ? 13.553  -5.732  -5.056  1.00 89.66 23  B 1 
ATOM 4892 C C   . LEU B 2 23  ? 12.149  -5.114  -5.208  1.00 89.58 23  B 1 
ATOM 4893 O O   . LEU B 2 23  ? 11.255  -5.736  -5.780  1.00 88.04 23  B 1 
ATOM 4894 C CB  . LEU B 2 23  ? 13.865  -6.286  -3.654  1.00 88.60 23  B 1 
ATOM 4895 C CG  . LEU B 2 23  ? 13.391  -7.727  -3.408  1.00 81.31 23  B 1 
ATOM 4896 C CD1 . LEU B 2 23  ? 14.299  -8.420  -2.394  1.00 77.11 23  B 1 
ATOM 4897 C CD2 . LEU B 2 23  ? 11.979  -7.739  -2.852  1.00 75.57 23  B 1 
ATOM 4898 N N   . ALA B 2 24  ? 11.987  -3.851  -4.814  1.00 89.64 24  B 1 
ATOM 4899 C CA  . ALA B 2 24  ? 10.768  -3.087  -5.076  1.00 89.12 24  B 1 
ATOM 4900 C C   . ALA B 2 24  ? 10.533  -2.840  -6.573  1.00 89.22 24  B 1 
ATOM 4901 O O   . ALA B 2 24  ? 9.433   -3.067  -7.081  1.00 87.50 24  B 1 
ATOM 4902 C CB  . ALA B 2 24  ? 10.856  -1.761  -4.321  1.00 88.27 24  B 1 
ATOM 4903 N N   . TYR B 2 25  ? 11.570  -2.432  -7.299  1.00 89.24 25  B 1 
ATOM 4904 C CA  . TYR B 2 25  ? 11.491  -2.207  -8.744  1.00 88.96 25  B 1 
ATOM 4905 C C   . TYR B 2 25  ? 11.086  -3.483  -9.496  1.00 88.81 25  B 1 
ATOM 4906 O O   . TYR B 2 25  ? 10.169  -3.457  -10.323 1.00 87.02 25  B 1 
ATOM 4907 C CB  . TYR B 2 25  ? 12.836  -1.666  -9.240  1.00 88.40 25  B 1 
ATOM 4908 C CG  . TYR B 2 25  ? 12.818  -1.289  -10.711 1.00 88.33 25  B 1 
ATOM 4909 C CD1 . TYR B 2 25  ? 13.147  -2.236  -11.699 1.00 84.12 25  B 1 
ATOM 4910 C CD2 . TYR B 2 25  ? 12.450  0.016   -11.098 1.00 84.30 25  B 1 
ATOM 4911 C CE1 . TYR B 2 25  ? 13.118  -1.886  -13.060 1.00 82.61 25  B 1 
ATOM 4912 C CE2 . TYR B 2 25  ? 12.421  0.376   -12.455 1.00 82.65 25  B 1 
ATOM 4913 C CZ  . TYR B 2 25  ? 12.758  -0.580  -13.434 1.00 84.20 25  B 1 
ATOM 4914 O OH  . TYR B 2 25  ? 12.740  -0.234  -14.762 1.00 81.84 25  B 1 
ATOM 4915 N N   . GLY B 2 26  ? 11.715  -4.608  -9.165  1.00 89.09 26  B 1 
ATOM 4916 C CA  . GLY B 2 26  ? 11.382  -5.919  -9.716  1.00 88.30 26  B 1 
ATOM 4917 C C   . GLY B 2 26  ? 9.954   -6.357  -9.401  1.00 88.54 26  B 1 
ATOM 4918 O O   . GLY B 2 26  ? 9.254   -6.861  -10.280 1.00 86.17 26  B 1 
ATOM 4919 N N   . SER B 2 27  ? 9.481   -6.081  -8.196  1.00 88.73 27  B 1 
ATOM 4920 C CA  . SER B 2 27  ? 8.115   -6.414  -7.769  1.00 87.18 27  B 1 
ATOM 4921 C C   . SER B 2 27  ? 7.028   -5.779  -8.648  1.00 86.90 27  B 1 
ATOM 4922 O O   . SER B 2 27  ? 5.986   -6.388  -8.869  1.00 83.51 27  B 1 
ATOM 4923 C CB  . SER B 2 27  ? 7.884   -5.974  -6.320  1.00 85.68 27  B 1 
ATOM 4924 O OG  . SER B 2 27  ? 8.769   -6.636  -5.451  1.00 75.69 27  B 1 
ATOM 4925 N N   . VAL B 2 28  ? 7.271   -4.587  -9.175  1.00 88.07 28  B 1 
ATOM 4926 C CA  . VAL B 2 28  ? 6.328   -3.891  -10.065 1.00 87.13 28  B 1 
ATOM 4927 C C   . VAL B 2 28  ? 6.577   -4.238  -11.536 1.00 86.63 28  B 1 
ATOM 4928 O O   . VAL B 2 28  ? 5.655   -4.647  -12.239 1.00 83.21 28  B 1 
ATOM 4929 C CB  . VAL B 2 28  ? 6.375   -2.369  -9.837  1.00 85.54 28  B 1 
ATOM 4930 C CG1 . VAL B 2 28  ? 5.400   -1.636  -10.765 1.00 78.33 28  B 1 
ATOM 4931 C CG2 . VAL B 2 28  ? 6.003   -2.020  -8.399  1.00 79.83 28  B 1 
ATOM 4932 N N   . LYS B 2 29  ? 7.809   -4.091  -12.013 1.00 87.24 29  B 1 
ATOM 4933 C CA  . LYS B 2 29  ? 8.111   -4.198  -13.451 1.00 86.07 29  B 1 
ATOM 4934 C C   . LYS B 2 29  ? 8.254   -5.632  -13.954 1.00 86.05 29  B 1 
ATOM 4935 O O   . LYS B 2 29  ? 7.809   -5.920  -15.061 1.00 81.25 29  B 1 
ATOM 4936 C CB  . LYS B 2 29  ? 9.378   -3.398  -13.789 1.00 83.31 29  B 1 
ATOM 4937 C CG  . LYS B 2 29  ? 9.106   -1.888  -13.849 1.00 77.94 29  B 1 
ATOM 4938 C CD  . LYS B 2 29  ? 9.505   -1.296  -15.195 1.00 75.95 29  B 1 
ATOM 4939 C CE  . LYS B 2 29  ? 9.214   0.205   -15.195 1.00 70.09 29  B 1 
ATOM 4940 N NZ  . LYS B 2 29  ? 9.966   0.948   -16.246 1.00 63.42 29  B 1 
ATOM 4941 N N   . TRP B 2 30  ? 8.888   -6.508  -13.185 1.00 87.05 30  B 1 
ATOM 4942 C CA  . TRP B 2 30  ? 9.235   -7.853  -13.639 1.00 86.94 30  B 1 
ATOM 4943 C C   . TRP B 2 30  ? 8.199   -8.885  -13.203 1.00 86.34 30  B 1 
ATOM 4944 O O   . TRP B 2 30  ? 7.655   -9.610  -14.035 1.00 80.44 30  B 1 
ATOM 4945 C CB  . TRP B 2 30  ? 10.648  -8.223  -13.151 1.00 84.75 30  B 1 
ATOM 4946 C CG  . TRP B 2 30  ? 11.755  -7.264  -13.506 1.00 82.51 30  B 1 
ATOM 4947 C CD1 . TRP B 2 30  ? 11.778  -6.410  -14.556 1.00 74.58 30  B 1 
ATOM 4948 C CD2 . TRP B 2 30  ? 13.030  -7.069  -12.814 1.00 79.15 30  B 1 
ATOM 4949 N NE1 . TRP B 2 30  ? 12.975  -5.693  -14.561 1.00 73.21 30  B 1 
ATOM 4950 C CE2 . TRP B 2 30  ? 13.769  -6.072  -13.511 1.00 76.58 30  B 1 
ATOM 4951 C CE3 . TRP B 2 30  ? 13.626  -7.652  -11.673 1.00 70.79 30  B 1 
ATOM 4952 C CZ2 . TRP B 2 30  ? 15.052  -5.658  -13.089 1.00 72.25 30  B 1 
ATOM 4953 C CZ3 . TRP B 2 30  ? 14.904  -7.240  -11.252 1.00 67.35 30  B 1 
ATOM 4954 C CH2 . TRP B 2 30  ? 15.607  -6.254  -11.952 1.00 68.11 30  B 1 
ATOM 4955 N N   . TRP B 2 31  ? 7.873   -8.909  -11.920 1.00 86.59 31  B 1 
ATOM 4956 C CA  . TRP B 2 31  ? 6.970   -9.915  -11.356 1.00 85.51 31  B 1 
ATOM 4957 C C   . TRP B 2 31  ? 5.504   -9.465  -11.305 1.00 84.99 31  B 1 
ATOM 4958 O O   . TRP B 2 31  ? 4.622   -10.292 -11.083 1.00 79.10 31  B 1 
ATOM 4959 C CB  . TRP B 2 31  ? 7.490   -10.335 -9.978  1.00 83.40 31  B 1 
ATOM 4960 C CG  . TRP B 2 31  ? 8.940   -10.741 -9.934  1.00 81.41 31  B 1 
ATOM 4961 C CD1 . TRP B 2 31  ? 9.574   -11.526 -10.836 1.00 72.40 31  B 1 
ATOM 4962 C CD2 . TRP B 2 31  ? 9.953   -10.374 -8.943  1.00 78.11 31  B 1 
ATOM 4963 N NE1 . TRP B 2 31  ? 10.915  -11.666 -10.471 1.00 70.91 31  B 1 
ATOM 4964 C CE2 . TRP B 2 31  ? 11.185  -10.974 -9.317  1.00 74.76 31  B 1 
ATOM 4965 C CE3 . TRP B 2 31  ? 9.933   -9.598  -7.767  1.00 69.53 31  B 1 
ATOM 4966 C CZ2 . TRP B 2 31  ? 12.364  -10.798 -8.565  1.00 71.01 31  B 1 
ATOM 4967 C CZ3 . TRP B 2 31  ? 11.106  -9.425  -7.012  1.00 65.13 31  B 1 
ATOM 4968 C CH2 . TRP B 2 31  ? 12.308  -10.015 -7.411  1.00 65.98 31  B 1 
ATOM 4969 N N   . LYS B 2 32  ? 5.236   -8.195  -11.533 1.00 83.42 32  B 1 
ATOM 4970 C CA  . LYS B 2 32  ? 3.887   -7.592  -11.513 1.00 83.27 32  B 1 
ATOM 4971 C C   . LYS B 2 32  ? 3.097   -7.937  -10.240 1.00 83.67 32  B 1 
ATOM 4972 O O   . LYS B 2 32  ? 1.910   -8.251  -10.296 1.00 78.27 32  B 1 
ATOM 4973 C CB  . LYS B 2 32  ? 3.120   -7.938  -12.803 1.00 80.34 32  B 1 
ATOM 4974 C CG  . LYS B 2 32  ? 3.848   -7.471  -14.070 1.00 76.81 32  B 1 
ATOM 4975 C CD  . LYS B 2 32  ? 2.979   -7.755  -15.301 1.00 69.26 32  B 1 
ATOM 4976 C CE  . LYS B 2 32  ? 3.691   -7.250  -16.556 1.00 61.72 32  B 1 
ATOM 4977 N NZ  . LYS B 2 32  ? 2.872   -7.441  -17.770 1.00 53.13 32  B 1 
ATOM 4978 N N   . ILE B 2 33  ? 3.779   -7.902  -9.122  1.00 83.40 33  B 1 
ATOM 4979 C CA  . ILE B 2 33  ? 3.202   -8.219  -7.816  1.00 82.16 33  B 1 
ATOM 4980 C C   . ILE B 2 33  ? 2.265   -7.104  -7.347  1.00 82.62 33  B 1 
ATOM 4981 O O   . ILE B 2 33  ? 1.185   -7.398  -6.841  1.00 78.40 33  B 1 
ATOM 4982 C CB  . ILE B 2 33  ? 4.337   -8.502  -6.804  1.00 78.97 33  B 1 
ATOM 4983 C CG1 . ILE B 2 33  ? 5.028   -9.840  -7.163  1.00 73.62 33  B 1 
ATOM 4984 C CG2 . ILE B 2 33  ? 3.800   -8.538  -5.368  1.00 71.22 33  B 1 
ATOM 4985 C CD1 . ILE B 2 33  ? 6.311   -10.114 -6.379  1.00 67.98 33  B 1 
ATOM 4986 N N   . PHE B 2 34  ? 2.670   -5.842  -7.533  1.00 84.93 34  B 1 
ATOM 4987 C CA  . PHE B 2 34  ? 1.920   -4.687  -7.051  1.00 85.03 34  B 1 
ATOM 4988 C C   . PHE B 2 34  ? 1.267   -3.913  -8.194  1.00 85.05 34  B 1 
ATOM 4989 O O   . PHE B 2 34  ? 1.886   -3.654  -9.229  1.00 81.84 34  B 1 
ATOM 4990 C CB  . PHE B 2 34  ? 2.834   -3.786  -6.221  1.00 83.47 34  B 1 
ATOM 4991 C CG  . PHE B 2 34  ? 3.438   -4.457  -5.004  1.00 85.43 34  B 1 
ATOM 4992 C CD1 . PHE B 2 34  ? 2.621   -4.868  -3.935  1.00 80.70 34  B 1 
ATOM 4993 C CD2 . PHE B 2 34  ? 4.831   -4.661  -4.929  1.00 80.55 34  B 1 
ATOM 4994 C CE1 . PHE B 2 34  ? 3.187   -5.474  -2.805  1.00 78.83 34  B 1 
ATOM 4995 C CE2 . PHE B 2 34  ? 5.398   -5.267  -3.795  1.00 79.31 34  B 1 
ATOM 4996 C CZ  . PHE B 2 34  ? 4.576   -5.676  -2.732  1.00 81.15 34  B 1 
ATOM 4997 N N   . THR B 2 35  ? 0.018   -3.510  -7.962  1.00 84.46 35  B 1 
ATOM 4998 C CA  . THR B 2 35  ? -0.673  -2.527  -8.807  1.00 84.24 35  B 1 
ATOM 4999 C C   . THR B 2 35  ? -0.241  -1.096  -8.431  1.00 85.22 35  B 1 
ATOM 5000 O O   . THR B 2 35  ? 0.305   -0.891  -7.341  1.00 82.94 35  B 1 
ATOM 5001 C CB  . THR B 2 35  ? -2.201  -2.666  -8.699  1.00 81.84 35  B 1 
ATOM 5002 O OG1 . THR B 2 35  ? -2.643  -2.304  -7.422  1.00 74.01 35  B 1 
ATOM 5003 C CG2 . THR B 2 35  ? -2.685  -4.086  -8.994  1.00 72.26 35  B 1 
ATOM 5004 N N   . PRO B 2 36  ? -0.493  -0.090  -9.284  1.00 84.64 36  B 1 
ATOM 5005 C CA  . PRO B 2 36  ? -0.209  1.309   -8.939  1.00 84.21 36  B 1 
ATOM 5006 C C   . PRO B 2 36  ? -0.860  1.770   -7.627  1.00 85.23 36  B 1 
ATOM 5007 O O   . PRO B 2 36  ? -0.204  2.430   -6.825  1.00 83.08 36  B 1 
ATOM 5008 C CB  . PRO B 2 36  ? -0.704  2.125   -10.139 1.00 82.68 36  B 1 
ATOM 5009 C CG  . PRO B 2 36  ? -0.571  1.147   -11.306 1.00 80.60 36  B 1 
ATOM 5010 C CD  . PRO B 2 36  ? -0.940  -0.185  -10.665 1.00 83.27 36  B 1 
ATOM 5011 N N   . ASP B 2 37  ? -2.098  1.359   -7.361  1.00 85.51 37  B 1 
ATOM 5012 C CA  . ASP B 2 37  ? -2.816  1.730   -6.133  1.00 84.74 37  B 1 
ATOM 5013 C C   . ASP B 2 37  ? -2.226  1.047   -4.890  1.00 85.75 37  B 1 
ATOM 5014 O O   . ASP B 2 37  ? -2.088  1.666   -3.833  1.00 82.95 37  B 1 
ATOM 5015 C CB  . ASP B 2 37  ? -4.305  1.389   -6.284  1.00 82.45 37  B 1 
ATOM 5016 C CG  . ASP B 2 37  ? -4.940  2.110   -7.472  1.00 74.24 37  B 1 
ATOM 5017 O OD1 . ASP B 2 37  ? -4.607  3.301   -7.674  1.00 65.11 37  B 1 
ATOM 5018 O OD2 . ASP B 2 37  ? -5.682  1.438   -8.215  1.00 66.43 37  B 1 
ATOM 5019 N N   . GLN B 2 38  ? -1.788  -0.202  -5.026  1.00 85.69 38  B 1 
ATOM 5020 C CA  . GLN B 2 38  ? -1.062  -0.907  -3.969  1.00 85.66 38  B 1 
ATOM 5021 C C   . GLN B 2 38  ? 0.288   -0.230  -3.666  1.00 86.42 38  B 1 
ATOM 5022 O O   . GLN B 2 38  ? 0.647   -0.058  -2.497  1.00 84.67 38  B 1 
ATOM 5023 C CB  . GLN B 2 38  ? -0.855  -2.374  -4.380  1.00 84.50 38  B 1 
ATOM 5024 C CG  . GLN B 2 38  ? -2.154  -3.192  -4.296  1.00 82.75 38  B 1 
ATOM 5025 C CD  . GLN B 2 38  ? -2.000  -4.614  -4.837  1.00 81.85 38  B 1 
ATOM 5026 O OE1 . GLN B 2 38  ? -1.046  -4.974  -5.503  1.00 76.08 38  B 1 
ATOM 5027 N NE2 . GLN B 2 38  ? -2.956  -5.481  -4.568  1.00 74.11 38  B 1 
ATOM 5028 N N   . CYS B 2 39  ? 1.012   0.210   -4.694  1.00 86.56 39  B 1 
ATOM 5029 C CA  . CYS B 2 39  ? 2.241   0.987   -4.519  1.00 86.21 39  B 1 
ATOM 5030 C C   . CYS B 2 39  ? 1.977   2.319   -3.800  1.00 86.80 39  B 1 
ATOM 5031 O O   . CYS B 2 39  ? 2.742   2.695   -2.917  1.00 85.44 39  B 1 
ATOM 5032 C CB  . CYS B 2 39  ? 2.898   1.247   -5.880  1.00 84.87 39  B 1 
ATOM 5033 S SG  . CYS B 2 39  ? 3.415   -0.292  -6.687  1.00 79.66 39  B 1 
ATOM 5034 N N   . SER B 2 40  ? 0.880   2.998   -4.133  1.00 86.32 40  B 1 
ATOM 5035 C CA  . SER B 2 40  ? 0.455   4.219   -3.443  1.00 85.38 40  B 1 
ATOM 5036 C C   . SER B 2 40  ? 0.228   3.968   -1.945  1.00 86.15 40  B 1 
ATOM 5037 O O   . SER B 2 40  ? 0.666   4.767   -1.122  1.00 84.39 40  B 1 
ATOM 5038 C CB  . SER B 2 40  ? -0.817  4.779   -4.094  1.00 83.67 40  B 1 
ATOM 5039 O OG  . SER B 2 40  ? -1.186  6.003   -3.482  1.00 71.21 40  B 1 
ATOM 5040 N N   . GLY B 2 41  ? -0.362  2.826   -1.582  1.00 85.59 41  B 1 
ATOM 5041 C CA  . GLY B 2 41  ? -0.532  2.430   -0.184  1.00 85.36 41  B 1 
ATOM 5042 C C   . GLY B 2 41  ? 0.789   2.310   0.584   1.00 86.86 41  B 1 
ATOM 5043 O O   . GLY B 2 41  ? 0.938   2.901   1.653   1.00 85.57 41  B 1 
ATOM 5044 N N   . ILE B 2 42  ? 1.760   1.616   0.015   1.00 87.18 42  B 1 
ATOM 5045 C CA  . ILE B 2 42  ? 3.096   1.466   0.612   1.00 87.18 42  B 1 
ATOM 5046 C C   . ILE B 2 42  ? 3.805   2.827   0.712   1.00 87.16 42  B 1 
ATOM 5047 O O   . ILE B 2 42  ? 4.324   3.179   1.769   1.00 85.81 42  B 1 
ATOM 5048 C CB  . ILE B 2 42  ? 3.939   0.439   -0.180  1.00 86.87 42  B 1 
ATOM 5049 C CG1 . ILE B 2 42  ? 3.266   -0.953  -0.169  1.00 84.26 42  B 1 
ATOM 5050 C CG2 . ILE B 2 42  ? 5.361   0.336   0.411   1.00 84.01 42  B 1 
ATOM 5051 C CD1 . ILE B 2 42  ? 3.877   -1.954  -1.154  1.00 79.41 42  B 1 
ATOM 5052 N N   . ASN B 2 43  ? 3.780   3.625   -0.349  1.00 87.41 43  B 1 
ATOM 5053 C CA  . ASN B 2 43  ? 4.395   4.955   -0.367  1.00 86.27 43  B 1 
ATOM 5054 C C   . ASN B 2 43  ? 3.767   5.895   0.673   1.00 86.14 43  B 1 
ATOM 5055 O O   . ASN B 2 43  ? 4.476   6.650   1.337   1.00 85.02 43  B 1 
ATOM 5056 C CB  . ASN B 2 43  ? 4.278   5.544   -1.784  1.00 85.16 43  B 1 
ATOM 5057 C CG  . ASN B 2 43  ? 5.180   4.852   -2.796  1.00 81.72 43  B 1 
ATOM 5058 O OD1 . ASN B 2 43  ? 6.098   4.128   -2.474  1.00 73.83 43  B 1 
ATOM 5059 N ND2 . ASN B 2 43  ? 4.961   5.105   -4.070  1.00 74.01 43  B 1 
ATOM 5060 N N   . ARG B 2 44  ? 2.465   5.812   0.852   1.00 86.84 44  B 1 
ATOM 5061 C CA  . ARG B 2 44  ? 1.740   6.608   1.847   1.00 86.49 44  B 1 
ATOM 5062 C C   . ARG B 2 44  ? 2.045   6.165   3.280   1.00 86.96 44  B 1 
ATOM 5063 O O   . ARG B 2 44  ? 2.198   7.014   4.149   1.00 85.24 44  B 1 
ATOM 5064 C CB  . ARG B 2 44  ? 0.246   6.546   1.518   1.00 85.39 44  B 1 
ATOM 5065 C CG  . ARG B 2 44  ? -0.528  7.638   2.261   1.00 78.17 44  B 1 
ATOM 5066 C CD  . ARG B 2 44  ? -1.971  7.684   1.759   1.00 76.21 44  B 1 
ATOM 5067 N NE  . ARG B 2 44  ? -2.663  8.869   2.284   1.00 70.31 44  B 1 
ATOM 5068 C CZ  . ARG B 2 44  ? -3.784  9.388   1.832   1.00 64.66 44  B 1 
ATOM 5069 N NH1 . ARG B 2 44  ? -4.493  8.820   0.898   1.00 58.89 44  B 1 
ATOM 5070 N NH2 . ARG B 2 44  ? -4.207  10.520  2.312   1.00 56.95 44  B 1 
ATOM 5071 N N   . PHE B 2 45  ? 2.197   4.869   3.517   1.00 87.69 45  B 1 
ATOM 5072 C CA  . PHE B 2 45  ? 2.691   4.367   4.801   1.00 87.67 45  B 1 
ATOM 5073 C C   . PHE B 2 45  ? 4.089   4.916   5.115   1.00 88.01 45  B 1 
ATOM 5074 O O   . PHE B 2 45  ? 4.317   5.424   6.213   1.00 87.30 45  B 1 
ATOM 5075 C CB  . PHE B 2 45  ? 2.686   2.833   4.803   1.00 87.68 45  B 1 
ATOM 5076 C CG  . PHE B 2 45  ? 3.392   2.251   6.009   1.00 87.98 45  B 1 
ATOM 5077 C CD1 . PHE B 2 45  ? 4.749   1.891   5.936   1.00 84.67 45  B 1 
ATOM 5078 C CD2 . PHE B 2 45  ? 2.718   2.153   7.239   1.00 84.74 45  B 1 
ATOM 5079 C CE1 . PHE B 2 45  ? 5.428   1.439   7.081   1.00 83.67 45  B 1 
ATOM 5080 C CE2 . PHE B 2 45  ? 3.392   1.700   8.386   1.00 83.38 45  B 1 
ATOM 5081 C CZ  . PHE B 2 45  ? 4.749   1.345   8.306   1.00 84.32 45  B 1 
ATOM 5082 N N   . VAL B 2 46  ? 5.002   4.883   4.155   1.00 88.15 46  B 1 
ATOM 5083 C CA  . VAL B 2 46  ? 6.357   5.429   4.331   1.00 87.69 46  B 1 
ATOM 5084 C C   . VAL B 2 46  ? 6.318   6.935   4.612   1.00 87.34 46  B 1 
ATOM 5085 O O   . VAL B 2 46  ? 6.997   7.398   5.524   1.00 86.23 46  B 1 
ATOM 5086 C CB  . VAL B 2 46  ? 7.234   5.100   3.109   1.00 87.36 46  B 1 
ATOM 5087 C CG1 . VAL B 2 46  ? 8.609   5.761   3.196   1.00 81.89 46  B 1 
ATOM 5088 C CG2 . VAL B 2 46  ? 7.473   3.591   3.012   1.00 82.91 46  B 1 
ATOM 5089 N N   . ALA B 2 47  ? 5.482   7.682   3.899   1.00 86.64 47  B 1 
ATOM 5090 C CA  . ALA B 2 47  ? 5.322   9.123   4.090   1.00 84.60 47  B 1 
ATOM 5091 C C   . ALA B 2 47  ? 4.808   9.519   5.476   1.00 85.22 47  B 1 
ATOM 5092 O O   . ALA B 2 47  ? 5.268   10.497  6.058   1.00 83.67 47  B 1 
ATOM 5093 C CB  . ALA B 2 47  ? 4.322   9.636   3.051   1.00 82.55 47  B 1 
ATOM 5094 N N   . LEU B 2 48  ? 3.813   8.784   5.970   1.00 86.04 48  B 1 
ATOM 5095 C CA  . LEU B 2 48  ? 3.044   9.163   7.153   1.00 86.40 48  B 1 
ATOM 5096 C C   . LEU B 2 48  ? 3.568   8.556   8.455   1.00 87.30 48  B 1 
ATOM 5097 O O   . LEU B 2 48  ? 3.352   9.142   9.512   1.00 85.64 48  B 1 
ATOM 5098 C CB  . LEU B 2 48  ? 1.576   8.760   6.943   1.00 85.40 48  B 1 
ATOM 5099 C CG  . LEU B 2 48  ? 0.836   9.611   5.894   1.00 81.74 48  B 1 
ATOM 5100 C CD1 . LEU B 2 48  ? -0.541  9.018   5.624   1.00 76.43 48  B 1 
ATOM 5101 C CD2 . LEU B 2 48  ? 0.642   11.045  6.389   1.00 76.04 48  B 1 
ATOM 5102 N N   . PHE B 2 49  ? 4.232   7.398   8.378   1.00 87.29 49  B 1 
ATOM 5103 C CA  . PHE B 2 49  ? 4.647   6.648   9.558   1.00 87.53 49  B 1 
ATOM 5104 C C   . PHE B 2 49  ? 6.138   6.319   9.559   1.00 87.94 49  B 1 
ATOM 5105 O O   . PHE B 2 49  ? 6.846   6.729   10.475  1.00 85.73 49  B 1 
ATOM 5106 C CB  . PHE B 2 49  ? 3.777   5.390   9.699   1.00 86.58 49  B 1 
ATOM 5107 C CG  . PHE B 2 49  ? 2.290   5.671   9.800   1.00 86.60 49  B 1 
ATOM 5108 C CD1 . PHE B 2 49  ? 1.765   6.277   10.953  1.00 82.03 49  B 1 
ATOM 5109 C CD2 . PHE B 2 49  ? 1.432   5.366   8.730   1.00 81.23 49  B 1 
ATOM 5110 C CE1 . PHE B 2 49  ? 0.396   6.584   11.036  1.00 79.44 49  B 1 
ATOM 5111 C CE2 . PHE B 2 49  ? 0.061   5.671   8.807   1.00 79.34 49  B 1 
ATOM 5112 C CZ  . PHE B 2 49  ? -0.458  6.284   9.961   1.00 80.87 49  B 1 
ATOM 5113 N N   . ALA B 2 50  ? 6.640   5.627   8.539   1.00 87.24 50  B 1 
ATOM 5114 C CA  . ALA B 2 50  ? 8.008   5.124   8.563   1.00 86.62 50  B 1 
ATOM 5115 C C   . ALA B 2 50  ? 9.055   6.248   8.595   1.00 87.35 50  B 1 
ATOM 5116 O O   . ALA B 2 50  ? 9.910   6.267   9.476   1.00 86.23 50  B 1 
ATOM 5117 C CB  . ALA B 2 50  ? 8.211   4.181   7.373   1.00 85.65 50  B 1 
ATOM 5118 N N   . VAL B 2 51  ? 8.976   7.216   7.674   1.00 87.59 51  B 1 
ATOM 5119 C CA  . VAL B 2 51  ? 9.939   8.333   7.615   1.00 87.34 51  B 1 
ATOM 5120 C C   . VAL B 2 51  ? 9.828   9.276   8.827   1.00 87.52 51  B 1 
ATOM 5121 O O   . VAL B 2 51  ? 10.869  9.577   9.414   1.00 86.59 51  B 1 
ATOM 5122 C CB  . VAL B 2 51  ? 9.861   9.084   6.270   1.00 86.12 51  B 1 
ATOM 5123 C CG1 . VAL B 2 51  ? 10.675  10.383  6.262   1.00 80.22 51  B 1 
ATOM 5124 C CG2 . VAL B 2 51  ? 10.397  8.198   5.141   1.00 80.92 51  B 1 
ATOM 5125 N N   . PRO B 2 52  ? 8.637   9.710   9.268   1.00 88.46 52  B 1 
ATOM 5126 C CA  . PRO B 2 52  ? 8.513   10.516  10.486  1.00 88.59 52  B 1 
ATOM 5127 C C   . PRO B 2 52  ? 9.049   9.829   11.744  1.00 89.25 52  B 1 
ATOM 5128 O O   . PRO B 2 52  ? 9.777   10.454  12.511  1.00 88.16 52  B 1 
ATOM 5129 C CB  . PRO B 2 52  ? 7.022   10.837  10.612  1.00 87.48 52  B 1 
ATOM 5130 C CG  . PRO B 2 52  ? 6.542   10.816  9.170   1.00 85.86 52  B 1 
ATOM 5131 C CD  . PRO B 2 52  ? 7.368   9.692   8.559   1.00 88.33 52  B 1 
ATOM 5132 N N   . LEU B 2 53  ? 8.752   8.543   11.937  1.00 88.65 53  B 1 
ATOM 5133 C CA  . LEU B 2 53  ? 9.239   7.792   13.099  1.00 88.66 53  B 1 
ATOM 5134 C C   . LEU B 2 53  ? 10.751  7.541   13.032  1.00 88.32 53  B 1 
ATOM 5135 O O   . LEU B 2 53  ? 11.429  7.655   14.050  1.00 86.88 53  B 1 
ATOM 5136 C CB  . LEU B 2 53  ? 8.461   6.473   13.232  1.00 88.26 53  B 1 
ATOM 5137 C CG  . LEU B 2 53  ? 6.985   6.647   13.647  1.00 85.75 53  B 1 
ATOM 5138 C CD1 . LEU B 2 53  ? 6.266   5.306   13.541  1.00 81.46 53  B 1 
ATOM 5139 C CD2 . LEU B 2 53  ? 6.837   7.151   15.082  1.00 81.51 53  B 1 
ATOM 5140 N N   . LEU B 2 54  ? 11.295  7.272   11.844  1.00 88.94 54  B 1 
ATOM 5141 C CA  . LEU B 2 54  ? 12.741  7.166   11.633  1.00 87.96 54  B 1 
ATOM 5142 C C   . LEU B 2 54  ? 13.449  8.501   11.920  1.00 88.04 54  B 1 
ATOM 5143 O O   . LEU B 2 54  ? 14.479  8.526   12.591  1.00 87.18 54  B 1 
ATOM 5144 C CB  . LEU B 2 54  ? 12.983  6.696   10.185  1.00 87.17 54  B 1 
ATOM 5145 C CG  . LEU B 2 54  ? 14.469  6.481   9.829   1.00 83.89 54  B 1 
ATOM 5146 C CD1 . LEU B 2 54  ? 15.078  5.318   10.607  1.00 78.70 54  B 1 
ATOM 5147 C CD2 . LEU B 2 54  ? 14.600  6.180   8.336   1.00 78.96 54  B 1 
ATOM 5148 N N   . SER B 2 55  ? 12.879  9.609   11.455  1.00 88.74 55  B 1 
ATOM 5149 C CA  . SER B 2 55  ? 13.387  10.954  11.736  1.00 87.91 55  B 1 
ATOM 5150 C C   . SER B 2 55  ? 13.368  11.255  13.236  1.00 88.43 55  B 1 
ATOM 5151 O O   . SER B 2 55  ? 14.387  11.667  13.785  1.00 87.04 55  B 1 
ATOM 5152 C CB  . SER B 2 55  ? 12.565  11.991  10.964  1.00 86.58 55  B 1 
ATOM 5153 O OG  . SER B 2 55  ? 13.101  13.286  11.128  1.00 74.67 55  B 1 
ATOM 5154 N N   . PHE B 2 56  ? 12.256  10.969  13.910  1.00 89.37 56  B 1 
ATOM 5155 C CA  . PHE B 2 56  ? 12.144  11.116  15.360  1.00 89.53 56  B 1 
ATOM 5156 C C   . PHE B 2 56  ? 13.200  10.289  16.096  1.00 89.43 56  B 1 
ATOM 5157 O O   . PHE B 2 56  ? 13.885  10.825  16.963  1.00 88.58 56  B 1 
ATOM 5158 C CB  . PHE B 2 56  ? 10.733  10.724  15.821  1.00 89.60 56  B 1 
ATOM 5159 C CG  . PHE B 2 56  ? 10.570  10.769  17.326  1.00 89.78 56  B 1 
ATOM 5160 C CD1 . PHE B 2 56  ? 10.876  9.643   18.110  1.00 86.20 56  B 1 
ATOM 5161 C CD2 . PHE B 2 56  ? 10.189  11.962  17.964  1.00 86.57 56  B 1 
ATOM 5162 C CE1 . PHE B 2 56  ? 10.813  9.714   19.513  1.00 84.96 56  B 1 
ATOM 5163 C CE2 . PHE B 2 56  ? 10.119  12.037  19.365  1.00 84.94 56  B 1 
ATOM 5164 C CZ  . PHE B 2 56  ? 10.440  10.914  20.139  1.00 86.03 56  B 1 
ATOM 5165 N N   . HIS B 2 57  ? 13.372  9.017   15.724  1.00 90.09 57  B 1 
ATOM 5166 C CA  . HIS B 2 57  ? 14.336  8.122   16.358  1.00 88.92 57  B 1 
ATOM 5167 C C   . HIS B 2 57  ? 15.767  8.670   16.280  1.00 88.92 57  B 1 
ATOM 5168 O O   . HIS B 2 57  ? 16.450  8.744   17.301  1.00 87.80 57  B 1 
ATOM 5169 C CB  . HIS B 2 57  ? 14.229  6.737   15.710  1.00 88.05 57  B 1 
ATOM 5170 C CG  . HIS B 2 57  ? 15.179  5.736   16.309  1.00 85.66 57  B 1 
ATOM 5171 N ND1 . HIS B 2 57  ? 15.031  5.098   17.521  1.00 74.57 57  B 1 
ATOM 5172 C CD2 . HIS B 2 57  ? 16.372  5.307   15.778  1.00 74.83 57  B 1 
ATOM 5173 C CE1 . HIS B 2 57  ? 16.096  4.302   17.708  1.00 73.60 57  B 1 
ATOM 5174 N NE2 . HIS B 2 57  ? 16.932  4.402   16.670  1.00 75.70 57  B 1 
ATOM 5175 N N   . PHE B 2 58  ? 16.205  9.120   15.102  1.00 88.98 58  B 1 
ATOM 5176 C CA  . PHE B 2 58  ? 17.540  9.700   14.954  1.00 88.39 58  B 1 
ATOM 5177 C C   . PHE B 2 58  ? 17.691  11.048  15.672  1.00 88.00 58  B 1 
ATOM 5178 O O   . PHE B 2 58  ? 18.726  11.287  16.294  1.00 86.36 58  B 1 
ATOM 5179 C CB  . PHE B 2 58  ? 17.886  9.843   13.468  1.00 87.88 58  B 1 
ATOM 5180 C CG  . PHE B 2 58  ? 18.267  8.554   12.774  1.00 87.78 58  B 1 
ATOM 5181 C CD1 . PHE B 2 58  ? 19.303  7.748   13.287  1.00 83.36 58  B 1 
ATOM 5182 C CD2 . PHE B 2 58  ? 17.628  8.177   11.579  1.00 83.22 58  B 1 
ATOM 5183 C CE1 . PHE B 2 58  ? 19.681  6.567   12.628  1.00 81.59 58  B 1 
ATOM 5184 C CE2 . PHE B 2 58  ? 18.006  6.998   10.914  1.00 81.29 58  B 1 
ATOM 5185 C CZ  . PHE B 2 58  ? 19.028  6.189   11.441  1.00 82.65 58  B 1 
ATOM 5186 N N   . ILE B 2 59  ? 16.695  11.924  15.603  1.00 87.90 59  B 1 
ATOM 5187 C CA  . ILE B 2 59  ? 16.753  13.245  16.243  1.00 87.16 59  B 1 
ATOM 5188 C C   . ILE B 2 59  ? 16.752  13.116  17.774  1.00 87.03 59  B 1 
ATOM 5189 O O   . ILE B 2 59  ? 17.547  13.772  18.439  1.00 85.84 59  B 1 
ATOM 5190 C CB  . ILE B 2 59  ? 15.608  14.148  15.729  1.00 86.62 59  B 1 
ATOM 5191 C CG1 . ILE B 2 59  ? 15.799  14.467  14.228  1.00 84.16 59  B 1 
ATOM 5192 C CG2 . ILE B 2 59  ? 15.556  15.465  16.523  1.00 84.06 59  B 1 
ATOM 5193 C CD1 . ILE B 2 59  ? 14.567  15.095  13.565  1.00 79.46 59  B 1 
ATOM 5194 N N   . ALA B 2 60  ? 15.904  12.243  18.325  1.00 87.82 60  B 1 
ATOM 5195 C CA  . ALA B 2 60  ? 15.808  12.020  19.767  1.00 86.83 60  B 1 
ATOM 5196 C C   . ALA B 2 60  ? 17.085  11.413  20.372  1.00 86.64 60  B 1 
ATOM 5197 O O   . ALA B 2 60  ? 17.407  11.694  21.526  1.00 84.24 60  B 1 
ATOM 5198 C CB  . ALA B 2 60  ? 14.594  11.120  20.037  1.00 86.16 60  B 1 
ATOM 5199 N N   . ALA B 2 61  ? 17.823  10.616  19.591  1.00 86.80 61  B 1 
ATOM 5200 C CA  . ALA B 2 61  ? 19.084  10.009  20.012  1.00 85.15 61  B 1 
ATOM 5201 C C   . ALA B 2 61  ? 20.310  10.923  19.828  1.00 85.16 61  B 1 
ATOM 5202 O O   . ALA B 2 61  ? 21.387  10.601  20.331  1.00 80.90 61  B 1 
ATOM 5203 C CB  . ALA B 2 61  ? 19.249  8.685   19.257  1.00 82.98 61  B 1 
ATOM 5204 N N   . ASN B 2 62  ? 20.184  12.042  19.115  1.00 85.23 62  B 1 
ATOM 5205 C CA  . ASN B 2 62  ? 21.295  12.950  18.837  1.00 84.69 62  B 1 
ATOM 5206 C C   . ASN B 2 62  ? 21.410  14.036  19.914  1.00 85.18 62  B 1 
ATOM 5207 O O   . ASN B 2 62  ? 20.430  14.698  20.240  1.00 82.12 62  B 1 
ATOM 5208 C CB  . ASN B 2 62  ? 21.112  13.540  17.435  1.00 82.28 62  B 1 
ATOM 5209 C CG  . ASN B 2 62  ? 22.318  14.377  17.058  1.00 79.87 62  B 1 
ATOM 5210 O OD1 . ASN B 2 62  ? 23.462  14.053  17.315  1.00 69.66 62  B 1 
ATOM 5211 N ND2 . ASN B 2 62  ? 22.114  15.527  16.469  1.00 70.90 62  B 1 
ATOM 5212 N N   . ASN B 2 63  ? 22.619  14.260  20.430  1.00 83.97 63  B 1 
ATOM 5213 C CA  . ASN B 2 63  ? 22.852  15.251  21.480  1.00 83.80 63  B 1 
ATOM 5214 C C   . ASN B 2 63  ? 22.892  16.684  20.908  1.00 84.40 63  B 1 
ATOM 5215 O O   . ASN B 2 63  ? 23.888  17.050  20.278  1.00 80.88 63  B 1 
ATOM 5216 C CB  . ASN B 2 63  ? 24.138  14.892  22.237  1.00 80.73 63  B 1 
ATOM 5217 C CG  . ASN B 2 63  ? 24.373  15.782  23.451  1.00 78.55 63  B 1 
ATOM 5218 O OD1 . ASN B 2 63  ? 23.723  16.788  23.683  1.00 70.37 63  B 1 
ATOM 5219 N ND2 . ASN B 2 63  ? 25.334  15.424  24.277  1.00 71.99 63  B 1 
ATOM 5220 N N   . PRO B 2 64  ? 21.897  17.533  21.178  1.00 83.64 64  B 1 
ATOM 5221 C CA  . PRO B 2 64  ? 21.886  18.899  20.656  1.00 82.75 64  B 1 
ATOM 5222 C C   . PRO B 2 64  ? 22.938  19.804  21.313  1.00 83.72 64  B 1 
ATOM 5223 O O   . PRO B 2 64  ? 23.330  20.807  20.727  1.00 79.63 64  B 1 
ATOM 5224 C CB  . PRO B 2 64  ? 20.462  19.402  20.916  1.00 79.88 64  B 1 
ATOM 5225 C CG  . PRO B 2 64  ? 20.056  18.651  22.183  1.00 78.16 64  B 1 
ATOM 5226 C CD  . PRO B 2 64  ? 20.725  17.292  22.009  1.00 80.99 64  B 1 
ATOM 5227 N N   . TYR B 2 65  ? 23.425  19.451  22.496  1.00 84.17 65  B 1 
ATOM 5228 C CA  . TYR B 2 65  ? 24.454  20.221  23.208  1.00 83.84 65  B 1 
ATOM 5229 C C   . TYR B 2 65  ? 25.874  19.943  22.694  1.00 83.94 65  B 1 
ATOM 5230 O O   . TYR B 2 65  ? 26.780  20.736  22.938  1.00 78.77 65  B 1 
ATOM 5231 C CB  . TYR B 2 65  ? 24.350  19.937  24.713  1.00 82.25 65  B 1 
ATOM 5232 C CG  . TYR B 2 65  ? 22.980  20.221  25.300  1.00 82.40 65  B 1 
ATOM 5233 C CD1 . TYR B 2 65  ? 22.547  21.552  25.482  1.00 76.91 65  B 1 
ATOM 5234 C CD2 . TYR B 2 65  ? 22.116  19.162  25.639  1.00 75.67 65  B 1 
ATOM 5235 C CE1 . TYR B 2 65  ? 21.268  21.822  25.999  1.00 73.14 65  B 1 
ATOM 5236 C CE2 . TYR B 2 65  ? 20.833  19.421  26.157  1.00 72.28 65  B 1 
ATOM 5237 C CZ  . TYR B 2 65  ? 20.412  20.753  26.335  1.00 75.02 65  B 1 
ATOM 5238 O OH  . TYR B 2 65  ? 19.160  21.007  26.835  1.00 72.84 65  B 1 
ATOM 5239 N N   . ALA B 2 66  ? 26.067  18.853  21.969  1.00 81.78 66  B 1 
ATOM 5240 C CA  . ALA B 2 66  ? 27.342  18.469  21.362  1.00 80.98 66  B 1 
ATOM 5241 C C   . ALA B 2 66  ? 27.413  18.788  19.854  1.00 81.29 66  B 1 
ATOM 5242 O O   . ALA B 2 66  ? 28.205  18.184  19.128  1.00 75.78 66  B 1 
ATOM 5243 C CB  . ALA B 2 66  ? 27.612  16.994  21.690  1.00 77.62 66  B 1 
ATOM 5244 N N   . MET B 2 67  ? 26.595  19.712  19.352  1.00 81.72 67  B 1 
ATOM 5245 C CA  . MET B 2 67  ? 26.579  20.075  17.936  1.00 81.61 67  B 1 
ATOM 5246 C C   . MET B 2 67  ? 27.910  20.687  17.486  1.00 83.72 67  B 1 
ATOM 5247 O O   . MET B 2 67  ? 28.433  21.618  18.098  1.00 80.40 67  B 1 
ATOM 5248 C CB  . MET B 2 67  ? 25.424  21.037  17.618  1.00 77.06 67  B 1 
ATOM 5249 C CG  . MET B 2 67  ? 24.071  20.319  17.608  1.00 69.74 67  B 1 
ATOM 5250 S SD  . MET B 2 67  ? 22.686  21.368  17.097  1.00 63.86 67  B 1 
ATOM 5251 C CE  . MET B 2 67  ? 21.394  20.106  16.973  1.00 56.61 67  B 1 
ATOM 5252 N N   . ASN B 2 68  ? 28.423  20.216  16.346  1.00 82.30 68  B 1 
ATOM 5253 C CA  . ASN B 2 68  ? 29.593  20.824  15.718  1.00 82.99 68  B 1 
ATOM 5254 C C   . ASN B 2 68  ? 29.187  22.089  14.940  1.00 84.62 68  B 1 
ATOM 5255 O O   . ASN B 2 68  ? 28.861  22.040  13.752  1.00 82.12 68  B 1 
ATOM 5256 C CB  . ASN B 2 68  ? 30.334  19.787  14.865  1.00 79.75 68  B 1 
ATOM 5257 C CG  . ASN B 2 68  ? 31.693  20.309  14.411  1.00 76.46 68  B 1 
ATOM 5258 O OD1 . ASN B 2 68  ? 31.926  21.493  14.201  1.00 68.07 68  B 1 
ATOM 5259 N ND2 . ASN B 2 68  ? 32.652  19.421  14.269  1.00 68.17 68  B 1 
ATOM 5260 N N   . LEU B 2 69  ? 29.266  23.232  15.606  1.00 85.52 69  B 1 
ATOM 5261 C CA  . LEU B 2 69  ? 28.865  24.522  15.034  1.00 86.34 69  B 1 
ATOM 5262 C C   . LEU B 2 69  ? 29.626  24.890  13.752  1.00 87.15 69  B 1 
ATOM 5263 O O   . LEU B 2 69  ? 29.027  25.455  12.840  1.00 84.90 69  B 1 
ATOM 5264 C CB  . LEU B 2 69  ? 29.035  25.630  16.088  1.00 84.54 69  B 1 
ATOM 5265 C CG  . LEU B 2 69  ? 28.127  25.500  17.329  1.00 78.38 69  B 1 
ATOM 5266 C CD1 . LEU B 2 69  ? 28.450  26.634  18.305  1.00 71.48 69  B 1 
ATOM 5267 C CD2 . LEU B 2 69  ? 26.645  25.567  16.977  1.00 70.49 69  B 1 
ATOM 5268 N N   . ARG B 2 70  ? 30.913  24.542  13.642  1.00 86.53 70  B 1 
ATOM 5269 C CA  . ARG B 2 70  ? 31.689  24.803  12.416  1.00 87.20 70  B 1 
ATOM 5270 C C   . ARG B 2 70  ? 31.180  23.976  11.237  1.00 88.13 70  B 1 
ATOM 5271 O O   . ARG B 2 70  ? 31.083  24.493  10.132  1.00 85.29 70  B 1 
ATOM 5272 C CB  . ARG B 2 70  ? 33.185  24.524  12.628  1.00 85.28 70  B 1 
ATOM 5273 C CG  . ARG B 2 70  ? 33.861  25.561  13.534  1.00 77.75 70  B 1 
ATOM 5274 C CD  . ARG B 2 70  ? 35.371  25.312  13.545  1.00 75.11 70  B 1 
ATOM 5275 N NE  . ARG B 2 70  ? 36.082  26.308  14.368  1.00 67.69 70  B 1 
ATOM 5276 C CZ  . ARG B 2 70  ? 37.394  26.396  14.517  1.00 62.25 70  B 1 
ATOM 5277 N NH1 . ARG B 2 70  ? 38.211  25.560  13.932  1.00 56.88 70  B 1 
ATOM 5278 N NH2 . ARG B 2 70  ? 37.910  27.333  15.263  1.00 54.21 70  B 1 
ATOM 5279 N N   . PHE B 2 71  ? 30.835  22.717  11.477  1.00 87.76 71  B 1 
ATOM 5280 C CA  . PHE B 2 71  ? 30.292  21.837  10.442  1.00 87.95 71  B 1 
ATOM 5281 C C   . PHE B 2 71  ? 28.916  22.319  9.951   1.00 88.87 71  B 1 
ATOM 5282 O O   . PHE B 2 71  ? 28.691  22.434  8.745   1.00 87.74 71  B 1 
ATOM 5283 C CB  . PHE B 2 71  ? 30.238  20.412  11.000  1.00 86.92 71  B 1 
ATOM 5284 C CG  . PHE B 2 71  ? 29.851  19.385  9.962   1.00 86.12 71  B 1 
ATOM 5285 C CD1 . PHE B 2 71  ? 28.518  18.953  9.851   1.00 80.72 71  B 1 
ATOM 5286 C CD2 . PHE B 2 71  ? 30.825  18.868  9.086   1.00 80.43 71  B 1 
ATOM 5287 C CE1 . PHE B 2 71  ? 28.166  18.005  8.877   1.00 78.84 71  B 1 
ATOM 5288 C CE2 . PHE B 2 71  ? 30.476  17.921  8.114   1.00 78.54 71  B 1 
ATOM 5289 C CZ  . PHE B 2 71  ? 29.146  17.489  8.010   1.00 80.20 71  B 1 
ATOM 5290 N N   . LEU B 2 72  ? 28.028  22.700  10.867  1.00 88.21 72  B 1 
ATOM 5291 C CA  . LEU B 2 72  ? 26.715  23.261  10.533  1.00 88.36 72  B 1 
ATOM 5292 C C   . LEU B 2 72  ? 26.815  24.639  9.855   1.00 89.14 72  B 1 
ATOM 5293 O O   . LEU B 2 72  ? 26.034  24.942  8.950   1.00 87.81 72  B 1 
ATOM 5294 C CB  . LEU B 2 72  ? 25.860  23.348  11.809  1.00 87.32 72  B 1 
ATOM 5295 C CG  . LEU B 2 72  ? 25.559  21.997  12.494  1.00 83.72 72  B 1 
ATOM 5296 C CD1 . LEU B 2 72  ? 24.680  22.247  13.717  1.00 78.21 72  B 1 
ATOM 5297 C CD2 . LEU B 2 72  ? 24.863  21.004  11.574  1.00 77.20 72  B 1 
ATOM 5298 N N   . ALA B 2 73  ? 27.795  25.459  10.254  1.00 89.11 73  B 1 
ATOM 5299 C CA  . ALA B 2 73  ? 28.078  26.733  9.601   1.00 89.24 73  B 1 
ATOM 5300 C C   . ALA B 2 73  ? 28.558  26.537  8.155   1.00 89.79 73  B 1 
ATOM 5301 O O   . ALA B 2 73  ? 28.096  27.255  7.272   1.00 88.53 73  B 1 
ATOM 5302 C CB  . ALA B 2 73  ? 29.098  27.516  10.437  1.00 88.44 73  B 1 
ATOM 5303 N N   . ALA B 2 74  ? 29.409  25.541  7.892   1.00 89.51 74  B 1 
ATOM 5304 C CA  . ALA B 2 74  ? 29.846  25.220  6.533   1.00 89.06 74  B 1 
ATOM 5305 C C   . ALA B 2 74  ? 28.680  24.768  5.637   1.00 89.84 74  B 1 
ATOM 5306 O O   . ALA B 2 74  ? 28.529  25.272  4.522   1.00 88.37 74  B 1 
ATOM 5307 C CB  . ALA B 2 74  ? 30.947  24.152  6.603   1.00 87.99 74  B 1 
ATOM 5308 N N   . ASP B 2 75  ? 27.804  23.882  6.136   1.00 89.59 75  B 1 
ATOM 5309 C CA  . ASP B 2 75  ? 26.609  23.439  5.404   1.00 88.99 75  B 1 
ATOM 5310 C C   . ASP B 2 75  ? 25.625  24.595  5.136   1.00 89.89 75  B 1 
ATOM 5311 O O   . ASP B 2 75  ? 25.071  24.722  4.039   1.00 89.03 75  B 1 
ATOM 5312 C CB  . ASP B 2 75  ? 25.913  22.317  6.199   1.00 87.71 75  B 1 
ATOM 5313 C CG  . ASP B 2 75  ? 24.683  21.811  5.443   1.00 84.50 75  B 1 
ATOM 5314 O OD1 . ASP B 2 75  ? 24.849  21.212  4.361   1.00 77.42 75  B 1 
ATOM 5315 O OD2 . ASP B 2 75  ? 23.540  22.079  5.875   1.00 77.32 75  B 1 
ATOM 5316 N N   . SER B 2 76  ? 25.441  25.476  6.111   1.00 89.66 76  B 1 
ATOM 5317 C CA  . SER B 2 76  ? 24.588  26.660  5.961   1.00 89.86 76  B 1 
ATOM 5318 C C   . SER B 2 76  ? 25.188  27.672  4.981   1.00 90.79 76  B 1 
ATOM 5319 O O   . SER B 2 76  ? 24.478  28.193  4.121   1.00 89.28 76  B 1 
ATOM 5320 C CB  . SER B 2 76  ? 24.344  27.318  7.322   1.00 88.61 76  B 1 
ATOM 5321 O OG  . SER B 2 76  ? 23.758  26.387  8.215   1.00 77.37 76  B 1 
ATOM 5322 N N   . LEU B 2 77  ? 26.495  27.905  5.053   1.00 90.69 77  B 1 
ATOM 5323 C CA  . LEU B 2 77  ? 27.214  28.801  4.149   1.00 91.01 77  B 1 
ATOM 5324 C C   . LEU B 2 77  ? 27.155  28.306  2.701   1.00 91.27 77  B 1 
ATOM 5325 O O   . LEU B 2 77  ? 26.897  29.108  1.805   1.00 90.17 77  B 1 
ATOM 5326 C CB  . LEU B 2 77  ? 28.658  28.965  4.654   1.00 90.18 77  B 1 
ATOM 5327 C CG  . LEU B 2 77  ? 29.502  29.964  3.839   1.00 85.86 77  B 1 
ATOM 5328 C CD1 . LEU B 2 77  ? 28.930  31.379  3.881   1.00 79.12 77  B 1 
ATOM 5329 C CD2 . LEU B 2 77  ? 30.924  30.010  4.390   1.00 78.44 77  B 1 
ATOM 5330 N N   . GLN B 2 78  ? 27.308  27.003  2.465   1.00 89.85 78  B 1 
ATOM 5331 C CA  . GLN B 2 78  ? 27.125  26.396  1.139   1.00 89.16 78  B 1 
ATOM 5332 C C   . GLN B 2 78  ? 25.770  26.777  0.532   1.00 89.65 78  B 1 
ATOM 5333 O O   . GLN B 2 78  ? 25.701  27.256  -0.603  1.00 88.39 78  B 1 
ATOM 5334 C CB  . GLN B 2 78  ? 27.225  24.867  1.261   1.00 87.97 78  B 1 
ATOM 5335 C CG  . GLN B 2 78  ? 27.136  24.135  -0.091  1.00 83.53 78  B 1 
ATOM 5336 C CD  . GLN B 2 78  ? 26.260  22.884  -0.094  1.00 80.55 78  B 1 
ATOM 5337 O OE1 . GLN B 2 78  ? 25.400  22.681  0.745   1.00 73.11 78  B 1 
ATOM 5338 N NE2 . GLN B 2 78  ? 26.425  22.013  -1.069  1.00 71.10 78  B 1 
ATOM 5339 N N   . LYS B 2 79  ? 24.694  26.595  1.296   1.00 91.19 79  B 1 
ATOM 5340 C CA  . LYS B 2 79  ? 23.326  26.872  0.839   1.00 90.65 79  B 1 
ATOM 5341 C C   . LYS B 2 79  ? 23.079  28.363  0.619   1.00 90.87 79  B 1 
ATOM 5342 O O   . LYS B 2 79  ? 22.470  28.737  -0.380  1.00 89.43 79  B 1 
ATOM 5343 C CB  . LYS B 2 79  ? 22.330  26.269  1.842   1.00 89.42 79  B 1 
ATOM 5344 C CG  . LYS B 2 79  ? 22.355  24.728  1.812   1.00 85.85 79  B 1 
ATOM 5345 C CD  . LYS B 2 79  ? 21.557  24.145  2.981   1.00 82.31 79  B 1 
ATOM 5346 C CE  . LYS B 2 79  ? 21.586  22.611  3.005   1.00 79.22 79  B 1 
ATOM 5347 N NZ  . LYS B 2 79  ? 22.953  22.045  3.129   1.00 72.10 79  B 1 
ATOM 5348 N N   . VAL B 2 80  ? 23.600  29.220  1.498   1.00 91.95 80  B 1 
ATOM 5349 C CA  . VAL B 2 80  ? 23.506  30.684  1.356   1.00 91.89 80  B 1 
ATOM 5350 C C   . VAL B 2 80  ? 24.269  31.178  0.127   1.00 91.92 80  B 1 
ATOM 5351 O O   . VAL B 2 80  ? 23.744  32.013  -0.610  1.00 90.57 80  B 1 
ATOM 5352 C CB  . VAL B 2 80  ? 23.987  31.390  2.637   1.00 91.16 80  B 1 
ATOM 5353 C CG1 . VAL B 2 80  ? 24.109  32.907  2.464   1.00 84.06 80  B 1 
ATOM 5354 C CG2 . VAL B 2 80  ? 22.997  31.150  3.785   1.00 84.86 80  B 1 
ATOM 5355 N N   . ILE B 2 81  ? 25.468  30.654  -0.143  1.00 91.89 81  B 1 
ATOM 5356 C CA  . ILE B 2 81  ? 26.250  30.993  -1.343  1.00 91.21 81  B 1 
ATOM 5357 C C   . ILE B 2 81  ? 25.466  30.623  -2.606  1.00 91.11 81  B 1 
ATOM 5358 O O   . ILE B 2 81  ? 25.260  31.476  -3.470  1.00 89.81 81  B 1 
ATOM 5359 C CB  . ILE B 2 81  ? 27.642  30.319  -1.308  1.00 90.32 81  B 1 
ATOM 5360 C CG1 . ILE B 2 81  ? 28.533  30.976  -0.229  1.00 84.62 81  B 1 
ATOM 5361 C CG2 . ILE B 2 81  ? 28.349  30.410  -2.677  1.00 84.36 81  B 1 
ATOM 5362 C CD1 . ILE B 2 81  ? 29.784  30.154  0.113   1.00 77.47 81  B 1 
ATOM 5363 N N   . VAL B 2 82  ? 24.981  29.381  -2.702  1.00 91.27 82  B 1 
ATOM 5364 C CA  . VAL B 2 82  ? 24.209  28.920  -3.870  1.00 90.46 82  B 1 
ATOM 5365 C C   . VAL B 2 82  ? 22.947  29.761  -4.064  1.00 90.44 82  B 1 
ATOM 5366 O O   . VAL B 2 82  ? 22.690  30.227  -5.174  1.00 88.96 82  B 1 
ATOM 5367 C CB  . VAL B 2 82  ? 23.865  27.421  -3.757  1.00 89.32 82  B 1 
ATOM 5368 C CG1 . VAL B 2 82  ? 22.929  26.961  -4.879  1.00 82.19 82  B 1 
ATOM 5369 C CG2 . VAL B 2 82  ? 25.131  26.563  -3.856  1.00 83.16 82  B 1 
ATOM 5370 N N   . LEU B 2 83  ? 22.187  30.011  -3.002  1.00 90.60 83  B 1 
ATOM 5371 C CA  . LEU B 2 83  ? 20.965  30.810  -3.071  1.00 89.55 83  B 1 
ATOM 5372 C C   . LEU B 2 83  ? 21.252  32.254  -3.509  1.00 89.84 83  B 1 
ATOM 5373 O O   . LEU B 2 83  ? 20.545  32.791  -4.360  1.00 88.77 83  B 1 
ATOM 5374 C CB  . LEU B 2 83  ? 20.265  30.754  -1.702  1.00 88.50 83  B 1 
ATOM 5375 C CG  . LEU B 2 83  ? 18.855  31.376  -1.696  1.00 84.12 83  B 1 
ATOM 5376 C CD1 . LEU B 2 83  ? 17.877  30.583  -2.560  1.00 78.51 83  B 1 
ATOM 5377 C CD2 . LEU B 2 83  ? 18.314  31.396  -0.266  1.00 77.89 83  B 1 
ATOM 5378 N N   . SER B 2 84  ? 22.313  32.863  -2.980  1.00 91.04 84  B 1 
ATOM 5379 C CA  . SER B 2 84  ? 22.725  34.229  -3.326  1.00 90.38 84  B 1 
ATOM 5380 C C   . SER B 2 84  ? 23.157  34.344  -4.790  1.00 90.47 84  B 1 
ATOM 5381 O O   . SER B 2 84  ? 22.732  35.268  -5.484  1.00 89.24 84  B 1 
ATOM 5382 C CB  . SER B 2 84  ? 23.868  34.694  -2.416  1.00 89.75 84  B 1 
ATOM 5383 O OG  . SER B 2 84  ? 23.476  34.637  -1.060  1.00 76.05 84  B 1 
ATOM 5384 N N   . LEU B 2 85  ? 23.946  33.384  -5.284  1.00 90.51 85  B 1 
ATOM 5385 C CA  . LEU B 2 85  ? 24.356  33.329  -6.691  1.00 89.71 85  B 1 
ATOM 5386 C C   . LEU B 2 85  ? 23.156  33.143  -7.630  1.00 89.64 85  B 1 
ATOM 5387 O O   . LEU B 2 85  ? 23.070  33.816  -8.657  1.00 88.17 85  B 1 
ATOM 5388 C CB  . LEU B 2 85  ? 25.377  32.193  -6.882  1.00 88.98 85  B 1 
ATOM 5389 C CG  . LEU B 2 85  ? 26.765  32.449  -6.254  1.00 83.12 85  B 1 
ATOM 5390 C CD1 . LEU B 2 85  ? 27.614  31.186  -6.380  1.00 77.18 85  B 1 
ATOM 5391 C CD2 . LEU B 2 85  ? 27.507  33.595  -6.937  1.00 77.00 85  B 1 
ATOM 5392 N N   . LEU B 2 86  ? 22.198  32.293  -7.268  1.00 89.31 86  B 1 
ATOM 5393 C CA  . LEU B 2 86  ? 20.988  32.067  -8.066  1.00 88.04 86  B 1 
ATOM 5394 C C   . LEU B 2 86  ? 20.067  33.295  -8.095  1.00 88.06 86  B 1 
ATOM 5395 O O   . LEU B 2 86  ? 19.534  33.627  -9.153  1.00 86.45 86  B 1 
ATOM 5396 C CB  . LEU B 2 86  ? 20.245  30.834  -7.531  1.00 87.11 86  B 1 
ATOM 5397 C CG  . LEU B 2 86  ? 20.942  29.493  -7.825  1.00 84.81 86  B 1 
ATOM 5398 C CD1 . LEU B 2 86  ? 20.217  28.382  -7.068  1.00 80.21 86  B 1 
ATOM 5399 C CD2 . LEU B 2 86  ? 20.931  29.145  -9.313  1.00 80.90 86  B 1 
ATOM 5400 N N   . PHE B 2 87  ? 19.907  34.018  -6.981  1.00 89.22 87  B 1 
ATOM 5401 C CA  . PHE B 2 87  ? 19.162  35.280  -6.972  1.00 88.14 87  B 1 
ATOM 5402 C C   . PHE B 2 87  ? 19.862  36.381  -7.769  1.00 87.73 87  B 1 
ATOM 5403 O O   . PHE B 2 87  ? 19.191  37.156  -8.455  1.00 85.47 87  B 1 
ATOM 5404 C CB  . PHE B 2 87  ? 18.908  35.746  -5.535  1.00 86.98 87  B 1 
ATOM 5405 C CG  . PHE B 2 87  ? 17.714  35.102  -4.867  1.00 82.63 87  B 1 
ATOM 5406 C CD1 . PHE B 2 87  ? 16.441  35.153  -5.476  1.00 76.26 87  B 1 
ATOM 5407 C CD2 . PHE B 2 87  ? 17.847  34.488  -3.610  1.00 73.72 87  B 1 
ATOM 5408 C CE1 . PHE B 2 87  ? 15.326  34.580  -4.841  1.00 70.71 87  B 1 
ATOM 5409 C CE2 . PHE B 2 87  ? 16.732  33.914  -2.974  1.00 69.10 87  B 1 
ATOM 5410 C CZ  . PHE B 2 87  ? 15.471  33.958  -3.592  1.00 69.81 87  B 1 
ATOM 5411 N N   . LEU B 2 88  ? 21.191  36.440  -7.724  1.00 88.04 88  B 1 
ATOM 5412 C CA  . LEU B 2 88  ? 21.967  37.373  -8.533  1.00 87.22 88  B 1 
ATOM 5413 C C   . LEU B 2 88  ? 21.793  37.071  -10.028 1.00 86.66 88  B 1 
ATOM 5414 O O   . LEU B 2 88  ? 21.474  37.974  -10.802 1.00 84.87 88  B 1 
ATOM 5415 C CB  . LEU B 2 88  ? 23.440  37.310  -8.088  1.00 87.01 88  B 1 
ATOM 5416 C CG  . LEU B 2 88  ? 24.312  38.419  -8.710  1.00 77.75 88  B 1 
ATOM 5417 C CD1 . LEU B 2 88  ? 23.947  39.797  -8.158  1.00 71.64 88  B 1 
ATOM 5418 C CD2 . LEU B 2 88  ? 25.782  38.154  -8.399  1.00 70.83 88  B 1 
ATOM 5419 N N   . TRP B 2 89  ? 21.902  35.802  -10.422 1.00 87.75 89  B 1 
ATOM 5420 C CA  . TRP B 2 89  ? 21.642  35.354  -11.792 1.00 86.21 89  B 1 
ATOM 5421 C C   . TRP B 2 89  ? 20.213  35.676  -12.254 1.00 85.63 89  B 1 
ATOM 5422 O O   . TRP B 2 89  ? 20.028  36.212  -13.346 1.00 81.93 89  B 1 
ATOM 5423 C CB  . TRP B 2 89  ? 21.928  33.854  -11.884 1.00 83.91 89  B 1 
ATOM 5424 C CG  . TRP B 2 89  ? 21.586  33.245  -13.209 1.00 80.90 89  B 1 
ATOM 5425 C CD1 . TRP B 2 89  ? 22.278  33.424  -14.354 1.00 72.23 89  B 1 
ATOM 5426 C CD2 . TRP B 2 89  ? 20.455  32.382  -13.545 1.00 77.65 89  B 1 
ATOM 5427 N NE1 . TRP B 2 89  ? 21.661  32.714  -15.387 1.00 72.78 89  B 1 
ATOM 5428 C CE2 . TRP B 2 89  ? 20.545  32.057  -14.926 1.00 75.46 89  B 1 
ATOM 5429 C CE3 . TRP B 2 89  ? 19.380  31.834  -12.807 1.00 70.67 89  B 1 
ATOM 5430 C CZ2 . TRP B 2 89  ? 19.602  31.216  -15.564 1.00 72.39 89  B 1 
ATOM 5431 C CZ3 . TRP B 2 89  ? 18.445  31.001  -13.438 1.00 67.27 89  B 1 
ATOM 5432 C CH2 . TRP B 2 89  ? 18.556  30.694  -14.803 1.00 68.28 89  B 1 
ATOM 5433 N N   . CYS B 2 90  ? 19.217  35.453  -11.408 1.00 86.02 90  B 1 
ATOM 5434 C CA  . CYS B 2 90  ? 17.815  35.765  -11.711 1.00 83.88 90  B 1 
ATOM 5435 C C   . CYS B 2 90  ? 17.567  37.271  -11.933 1.00 83.35 90  B 1 
ATOM 5436 O O   . CYS B 2 90  ? 16.682  37.639  -12.708 1.00 78.80 90  B 1 
ATOM 5437 C CB  . CYS B 2 90  ? 16.948  35.216  -10.569 1.00 81.04 90  B 1 
ATOM 5438 S SG  . CYS B 2 90  ? 15.185  35.329  -10.973 1.00 71.85 90  B 1 
ATOM 5439 N N   . LYS B 2 91  ? 18.334  38.139  -11.282 1.00 84.21 91  B 1 
ATOM 5440 C CA  . LYS B 2 91  ? 18.250  39.600  -11.468 1.00 83.16 91  B 1 
ATOM 5441 C C   . LYS B 2 91  ? 19.023  40.100  -12.688 1.00 82.59 91  B 1 
ATOM 5442 O O   . LYS B 2 91  ? 18.598  41.069  -13.308 1.00 78.35 91  B 1 
ATOM 5443 C CB  . LYS B 2 91  ? 18.748  40.321  -10.210 1.00 80.73 91  B 1 
ATOM 5444 C CG  . LYS B 2 91  ? 17.738  40.267  -9.050  1.00 71.43 91  B 1 
ATOM 5445 C CD  . LYS B 2 91  ? 18.270  41.075  -7.861  1.00 66.92 91  B 1 
ATOM 5446 C CE  . LYS B 2 91  ? 17.250  41.112  -6.719  1.00 58.08 91  B 1 
ATOM 5447 N NZ  . LYS B 2 91  ? 17.703  41.978  -5.600  1.00 51.52 91  B 1 
ATOM 5448 N N   . LEU B 2 92  ? 20.162  39.486  -12.995 1.00 82.75 92  B 1 
ATOM 5449 C CA  . LEU B 2 92  ? 21.075  39.955  -14.043 1.00 81.86 92  B 1 
ATOM 5450 C C   . LEU B 2 92  ? 20.778  39.364  -15.427 1.00 80.87 92  B 1 
ATOM 5451 O O   . LEU B 2 92  ? 21.034  40.018  -16.439 1.00 73.90 92  B 1 
ATOM 5452 C CB  . LEU B 2 92  ? 22.523  39.633  -13.625 1.00 79.39 92  B 1 
ATOM 5453 C CG  . LEU B 2 92  ? 23.040  40.410  -12.393 1.00 74.16 92  B 1 
ATOM 5454 C CD1 . LEU B 2 92  ? 24.435  39.907  -12.046 1.00 68.30 92  B 1 
ATOM 5455 C CD2 . LEU B 2 92  ? 23.114  41.914  -12.634 1.00 67.79 92  B 1 
ATOM 5456 N N   . SER B 2 93  ? 20.264  38.140  -15.488 1.00 79.31 93  B 1 
ATOM 5457 C CA  . SER B 2 93  ? 19.971  37.446  -16.741 1.00 77.66 93  B 1 
ATOM 5458 C C   . SER B 2 93  ? 18.490  37.537  -17.102 1.00 77.36 93  B 1 
ATOM 5459 O O   . SER B 2 93  ? 17.620  37.290  -16.273 1.00 70.61 93  B 1 
ATOM 5460 C CB  . SER B 2 93  ? 20.407  35.983  -16.647 1.00 72.50 93  B 1 
ATOM 5461 O OG  . SER B 2 93  ? 20.170  35.331  -17.885 1.00 63.14 93  B 1 
ATOM 5462 N N   . ARG B 2 94  ? 18.208  37.801  -18.391 1.00 75.13 94  B 1 
ATOM 5463 C CA  . ARG B 2 94  ? 16.840  37.727  -18.935 1.00 74.66 94  B 1 
ATOM 5464 C C   . ARG B 2 94  ? 16.243  36.322  -18.845 1.00 75.58 94  B 1 
ATOM 5465 O O   . ARG B 2 94  ? 15.037  36.188  -18.672 1.00 68.83 94  B 1 
ATOM 5466 C CB  . ARG B 2 94  ? 16.827  38.197  -20.398 1.00 69.04 94  B 1 
ATOM 5467 C CG  . ARG B 2 94  ? 16.984  39.721  -20.529 1.00 60.91 94  B 1 
ATOM 5468 C CD  . ARG B 2 94  ? 16.912  40.116  -22.006 1.00 55.24 94  B 1 
ATOM 5469 N NE  . ARG B 2 94  ? 16.926  41.576  -22.187 1.00 47.15 94  B 1 
ATOM 5470 C CZ  . ARG B 2 94  ? 17.053  42.210  -23.346 1.00 40.33 94  B 1 
ATOM 5471 N NH1 . ARG B 2 94  ? 17.197  41.564  -24.469 1.00 37.14 94  B 1 
ATOM 5472 N NH2 . ARG B 2 94  ? 17.035  43.512  -23.387 1.00 36.58 94  B 1 
ATOM 5473 N N   . ASN B 2 95  ? 17.086  35.292  -18.927 1.00 74.81 95  B 1 
ATOM 5474 C CA  . ASN B 2 95  ? 16.671  33.891  -18.823 1.00 73.81 95  B 1 
ATOM 5475 C C   . ASN B 2 95  ? 16.504  33.418  -17.366 1.00 75.45 95  B 1 
ATOM 5476 O O   . ASN B 2 95  ? 16.078  32.285  -17.133 1.00 68.18 95  B 1 
ATOM 5477 C CB  . ASN B 2 95  ? 17.673  33.027  -19.606 1.00 68.28 95  B 1 
ATOM 5478 C CG  . ASN B 2 95  ? 17.700  33.373  -21.091 1.00 63.38 95  B 1 
ATOM 5479 O OD1 . ASN B 2 95  ? 16.762  33.908  -21.643 1.00 56.28 95  B 1 
ATOM 5480 N ND2 . ASN B 2 95  ? 18.791  33.083  -21.766 1.00 56.62 95  B 1 
ATOM 5481 N N   . GLY B 2 96  ? 16.847  34.255  -16.395 1.00 71.80 96  B 1 
ATOM 5482 C CA  . GLY B 2 96  ? 16.669  33.961  -14.979 1.00 71.39 96  B 1 
ATOM 5483 C C   . GLY B 2 96  ? 15.194  34.010  -14.583 1.00 74.31 96  B 1 
ATOM 5484 O O   . GLY B 2 96  ? 14.529  35.031  -14.728 1.00 69.18 96  B 1 
ATOM 5485 N N   . SER B 2 97  ? 14.688  32.916  -14.034 1.00 78.31 97  B 1 
ATOM 5486 C CA  . SER B 2 97  ? 13.335  32.858  -13.488 1.00 79.78 97  B 1 
ATOM 5487 C C   . SER B 2 97  ? 13.338  32.311  -12.063 1.00 82.43 97  B 1 
ATOM 5488 O O   . SER B 2 97  ? 14.247  31.585  -11.651 1.00 78.95 97  B 1 
ATOM 5489 C CB  . SER B 2 97  ? 12.411  32.048  -14.410 1.00 74.46 97  B 1 
ATOM 5490 O OG  . SER B 2 97  ? 12.671  30.664  -14.302 1.00 65.83 97  B 1 
ATOM 5491 N N   . LEU B 2 98  ? 12.294  32.634  -11.304 1.00 80.80 98  B 1 
ATOM 5492 C CA  . LEU B 2 98  ? 12.107  32.097  -9.959  1.00 82.37 98  B 1 
ATOM 5493 C C   . LEU B 2 98  ? 11.981  30.566  -9.983  1.00 84.54 98  B 1 
ATOM 5494 O O   . LEU B 2 98  ? 12.552  29.893  -9.131  1.00 82.53 98  B 1 
ATOM 5495 C CB  . LEU B 2 98  ? 10.876  32.773  -9.333  1.00 80.11 98  B 1 
ATOM 5496 C CG  . LEU B 2 98  ? 10.614  32.361  -7.870  1.00 75.53 98  B 1 
ATOM 5497 C CD1 . LEU B 2 98  ? 11.761  32.758  -6.936  1.00 69.59 98  B 1 
ATOM 5498 C CD2 . LEU B 2 98  ? 9.346   33.051  -7.372  1.00 69.40 98  B 1 
ATOM 5499 N N   . ASP B 2 99  ? 11.319  30.015  -11.001 1.00 83.78 99  B 1 
ATOM 5500 C CA  . ASP B 2 99  ? 11.160  28.571  -11.202 1.00 84.32 99  B 1 
ATOM 5501 C C   . ASP B 2 99  ? 12.514  27.865  -11.350 1.00 85.79 99  B 1 
ATOM 5502 O O   . ASP B 2 99  ? 12.774  26.846  -10.710 1.00 83.26 99  B 1 
ATOM 5503 C CB  . ASP B 2 99  ? 10.322  28.325  -12.471 1.00 81.71 99  B 1 
ATOM 5504 C CG  . ASP B 2 99  ? 8.880   28.829  -12.380 1.00 77.62 99  B 1 
ATOM 5505 O OD1 . ASP B 2 99  ? 8.593   29.728  -11.565 1.00 69.68 99  B 1 
ATOM 5506 O OD2 . ASP B 2 99  ? 8.027   28.300  -13.120 1.00 71.35 99  B 1 
ATOM 5507 N N   . TRP B 2 100 ? 13.408  28.424  -12.164 1.00 85.61 100 B 1 
ATOM 5508 C CA  . TRP B 2 100 ? 14.768  27.919  -12.319 1.00 85.99 100 B 1 
ATOM 5509 C C   . TRP B 2 100 ? 15.601  28.105  -11.054 1.00 87.21 100 B 1 
ATOM 5510 O O   . TRP B 2 100 ? 16.334  27.193  -10.685 1.00 85.36 100 B 1 
ATOM 5511 C CB  . TRP B 2 100 ? 15.440  28.563  -13.529 1.00 84.57 100 B 1 
ATOM 5512 C CG  . TRP B 2 100 ? 15.076  27.909  -14.825 1.00 82.52 100 B 1 
ATOM 5513 C CD1 . TRP B 2 100 ? 14.290  28.425  -15.794 1.00 75.21 100 B 1 
ATOM 5514 C CD2 . TRP B 2 100 ? 15.478  26.579  -15.292 1.00 78.51 100 B 1 
ATOM 5515 N NE1 . TRP B 2 100 ? 14.178  27.512  -16.844 1.00 73.51 100 B 1 
ATOM 5516 C CE2 . TRP B 2 100 ? 14.893  26.367  -16.569 1.00 76.40 100 B 1 
ATOM 5517 C CE3 . TRP B 2 100 ? 16.281  25.548  -14.756 1.00 71.37 100 B 1 
ATOM 5518 C CZ2 . TRP B 2 100 ? 15.093  25.169  -17.294 1.00 73.02 100 B 1 
ATOM 5519 C CZ3 . TRP B 2 100 ? 16.478  24.355  -15.475 1.00 69.52 100 B 1 
ATOM 5520 C CH2 . TRP B 2 100 ? 15.888  24.172  -16.728 1.00 70.22 100 B 1 
ATOM 5521 N N   . THR B 2 101 ? 15.459  29.222  -10.349 1.00 86.45 101 B 1 
ATOM 5522 C CA  . THR B 2 101 ? 16.145  29.458  -9.067  1.00 86.75 101 B 1 
ATOM 5523 C C   . THR B 2 101 ? 15.778  28.388  -8.037  1.00 87.86 101 B 1 
ATOM 5524 O O   . THR B 2 101 ? 16.664  27.780  -7.445  1.00 86.67 101 B 1 
ATOM 5525 C CB  . THR B 2 101 ? 15.826  30.859  -8.523  1.00 86.14 101 B 1 
ATOM 5526 O OG1 . THR B 2 101 ? 16.261  31.833  -9.438  1.00 76.41 101 B 1 
ATOM 5527 C CG2 . THR B 2 101 ? 16.520  31.162  -7.201  1.00 75.38 101 B 1 
ATOM 5528 N N   . ILE B 2 102 ? 14.491  28.093  -7.876  1.00 87.93 102 B 1 
ATOM 5529 C CA  . ILE B 2 102 ? 14.004  27.052  -6.957  1.00 87.71 102 B 1 
ATOM 5530 C C   . ILE B 2 102 ? 14.510  25.664  -7.379  1.00 88.02 102 B 1 
ATOM 5531 O O   . ILE B 2 102 ? 14.988  24.892  -6.547  1.00 86.70 102 B 1 
ATOM 5532 C CB  . ILE B 2 102 ? 12.459  27.092  -6.886  1.00 86.95 102 B 1 
ATOM 5533 C CG1 . ILE B 2 102 ? 11.959  28.420  -6.264  1.00 82.76 102 B 1 
ATOM 5534 C CG2 . ILE B 2 102 ? 11.929  25.917  -6.053  1.00 82.39 102 B 1 
ATOM 5535 C CD1 . ILE B 2 102 ? 10.459  28.667  -6.468  1.00 78.01 102 B 1 
ATOM 5536 N N   . THR B 2 103 ? 14.446  25.352  -8.668  1.00 88.78 103 B 1 
ATOM 5537 C CA  . THR B 2 103 ? 14.879  24.052  -9.204  1.00 88.06 103 B 1 
ATOM 5538 C C   . THR B 2 103 ? 16.385  23.841  -9.029  1.00 88.36 103 B 1 
ATOM 5539 O O   . THR B 2 103 ? 16.808  22.805  -8.523  1.00 87.26 103 B 1 
ATOM 5540 C CB  . THR B 2 103 ? 14.483  23.909  -10.682 1.00 86.95 103 B 1 
ATOM 5541 O OG1 . THR B 2 103 ? 13.086  24.048  -10.811 1.00 76.24 103 B 1 
ATOM 5542 C CG2 . THR B 2 103 ? 14.838  22.546  -11.257 1.00 75.21 103 B 1 
ATOM 5543 N N   . LEU B 2 104 ? 17.206  24.825  -9.389  1.00 88.96 104 B 1 
ATOM 5544 C CA  . LEU B 2 104 ? 18.666  24.750  -9.272  1.00 88.50 104 B 1 
ATOM 5545 C C   . LEU B 2 104 ? 19.131  24.729  -7.811  1.00 88.85 104 B 1 
ATOM 5546 O O   . LEU B 2 104 ? 20.073  24.012  -7.481  1.00 87.37 104 B 1 
ATOM 5547 C CB  . LEU B 2 104 ? 19.301  25.922  -10.034 1.00 87.79 104 B 1 
ATOM 5548 C CG  . LEU B 2 104 ? 19.110  25.887  -11.563 1.00 84.26 104 B 1 
ATOM 5549 C CD1 . LEU B 2 104 ? 19.679  27.168  -12.174 1.00 78.81 104 B 1 
ATOM 5550 C CD2 . LEU B 2 104 ? 19.793  24.694  -12.209 1.00 78.82 104 B 1 
ATOM 5551 N N   . PHE B 2 105 ? 18.451  25.453  -6.921  1.00 89.52 105 B 1 
ATOM 5552 C CA  . PHE B 2 105 ? 18.697  25.367  -5.481  1.00 89.30 105 B 1 
ATOM 5553 C C   . PHE B 2 105 ? 18.420  23.956  -4.949  1.00 89.49 105 B 1 
ATOM 5554 O O   . PHE B 2 105 ? 19.271  23.374  -4.279  1.00 88.24 105 B 1 
ATOM 5555 C CB  . PHE B 2 105 ? 17.851  26.411  -4.745  1.00 88.90 105 B 1 
ATOM 5556 C CG  . PHE B 2 105 ? 18.084  26.405  -3.251  1.00 88.96 105 B 1 
ATOM 5557 C CD1 . PHE B 2 105 ? 17.133  25.843  -2.378  1.00 84.83 105 B 1 
ATOM 5558 C CD2 . PHE B 2 105 ? 19.279  26.926  -2.726  1.00 84.61 105 B 1 
ATOM 5559 C CE1 . PHE B 2 105 ? 17.376  25.814  -0.995  1.00 83.39 105 B 1 
ATOM 5560 C CE2 . PHE B 2 105 ? 19.526  26.899  -1.346  1.00 83.21 105 B 1 
ATOM 5561 C CZ  . PHE B 2 105 ? 18.573  26.342  -0.480  1.00 85.10 105 B 1 
ATOM 5562 N N   . SER B 2 106 ? 17.289  23.362  -5.330  1.00 88.64 106 B 1 
ATOM 5563 C CA  . SER B 2 106 ? 16.941  21.989  -4.950  1.00 87.65 106 B 1 
ATOM 5564 C C   . SER B 2 106 ? 17.978  20.975  -5.440  1.00 87.73 106 B 1 
ATOM 5565 O O   . SER B 2 106 ? 18.424  20.124  -4.677  1.00 85.80 106 B 1 
ATOM 5566 C CB  . SER B 2 106 ? 15.574  21.600  -5.521  1.00 86.56 106 B 1 
ATOM 5567 O OG  . SER B 2 106 ? 14.572  22.506  -5.131  1.00 76.21 106 B 1 
ATOM 5568 N N   . LEU B 2 107 ? 18.397  21.083  -6.700  1.00 88.60 107 B 1 
ATOM 5569 C CA  . LEU B 2 107 ? 19.366  20.174  -7.316  1.00 87.86 107 B 1 
ATOM 5570 C C   . LEU B 2 107 ? 20.757  20.250  -6.679  1.00 87.96 107 B 1 
ATOM 5571 O O   . LEU B 2 107 ? 21.422  19.229  -6.548  1.00 85.62 107 B 1 
ATOM 5572 C CB  . LEU B 2 107 ? 19.470  20.481  -8.819  1.00 86.76 107 B 1 
ATOM 5573 C CG  . LEU B 2 107 ? 18.247  20.049  -9.649  1.00 84.35 107 B 1 
ATOM 5574 C CD1 . LEU B 2 107 ? 18.380  20.602  -11.067 1.00 80.27 107 B 1 
ATOM 5575 C CD2 . LEU B 2 107 ? 18.122  18.534  -9.733  1.00 80.23 107 B 1 
ATOM 5576 N N   . SER B 2 108 ? 21.207  21.436  -6.283  1.00 88.46 108 B 1 
ATOM 5577 C CA  . SER B 2 108 ? 22.574  21.644  -5.794  1.00 87.22 108 B 1 
ATOM 5578 C C   . SER B 2 108 ? 22.746  21.480  -4.285  1.00 87.51 108 B 1 
ATOM 5579 O O   . SER B 2 108 ? 23.835  21.104  -3.857  1.00 83.95 108 B 1 
ATOM 5580 C CB  . SER B 2 108 ? 23.100  23.000  -6.257  1.00 85.79 108 B 1 
ATOM 5581 O OG  . SER B 2 108 ? 22.256  24.041  -5.831  1.00 76.47 108 B 1 
ATOM 5582 N N   . THR B 2 109 ? 21.709  21.692  -3.479  1.00 87.30 109 B 1 
ATOM 5583 C CA  . THR B 2 109 ? 21.863  21.786  -2.016  1.00 86.71 109 B 1 
ATOM 5584 C C   . THR B 2 109 ? 21.071  20.792  -1.175  1.00 87.08 109 B 1 
ATOM 5585 O O   . THR B 2 109 ? 21.381  20.656  0.009   1.00 83.47 109 B 1 
ATOM 5586 C CB  . THR B 2 109 ? 21.564  23.197  -1.508  1.00 83.97 109 B 1 
ATOM 5587 O OG1 . THR B 2 109 ? 20.203  23.500  -1.649  1.00 76.69 109 B 1 
ATOM 5588 C CG2 . THR B 2 109 ? 22.371  24.274  -2.225  1.00 75.44 109 B 1 
ATOM 5589 N N   . LEU B 2 110 ? 20.082  20.083  -1.726  1.00 86.45 110 B 1 
ATOM 5590 C CA  . LEU B 2 110 ? 19.164  19.242  -0.945  1.00 86.61 110 B 1 
ATOM 5591 C C   . LEU B 2 110 ? 19.320  17.740  -1.252  1.00 86.79 110 B 1 
ATOM 5592 O O   . LEU B 2 110 ? 18.529  17.171  -2.012  1.00 83.59 110 B 1 
ATOM 5593 C CB  . LEU B 2 110 ? 17.725  19.752  -1.116  1.00 84.83 110 B 1 
ATOM 5594 C CG  . LEU B 2 110 ? 17.506  21.216  -0.688  1.00 83.58 110 B 1 
ATOM 5595 C CD1 . LEU B 2 110 ? 16.060  21.608  -0.946  1.00 79.11 110 B 1 
ATOM 5596 C CD2 . LEU B 2 110 ? 17.808  21.446  0.793   1.00 79.15 110 B 1 
ATOM 5597 N N   . PRO B 2 111 ? 20.331  17.059  -0.666  1.00 87.92 111 B 1 
ATOM 5598 C CA  . PRO B 2 111 ? 20.529  15.621  -0.841  1.00 87.23 111 B 1 
ATOM 5599 C C   . PRO B 2 111 ? 19.577  14.777  0.019   1.00 86.89 111 B 1 
ATOM 5600 O O   . PRO B 2 111 ? 18.903  15.268  0.920   1.00 82.46 111 B 1 
ATOM 5601 C CB  . PRO B 2 111 ? 21.992  15.391  -0.472  1.00 84.91 111 B 1 
ATOM 5602 C CG  . PRO B 2 111 ? 22.243  16.416  0.618   1.00 83.49 111 B 1 
ATOM 5603 C CD  . PRO B 2 111 ? 21.386  17.604  0.183   1.00 86.39 111 B 1 
ATOM 5604 N N   . ASN B 2 112 ? 19.582  13.466  -0.223  1.00 85.61 112 B 1 
ATOM 5605 C CA  . ASN B 2 112 ? 18.869  12.469  0.584   1.00 84.95 112 B 1 
ATOM 5606 C C   . ASN B 2 112 ? 19.671  12.086  1.846   1.00 85.36 112 B 1 
ATOM 5607 O O   . ASN B 2 112 ? 20.174  10.969  1.976   1.00 81.48 112 B 1 
ATOM 5608 C CB  . ASN B 2 112 ? 18.520  11.266  -0.310  1.00 81.73 112 B 1 
ATOM 5609 C CG  . ASN B 2 112 ? 17.547  10.311  0.362   1.00 78.79 112 B 1 
ATOM 5610 O OD1 . ASN B 2 112 ? 17.155  10.465  1.509   1.00 69.45 112 B 1 
ATOM 5611 N ND2 . ASN B 2 112 ? 17.122  9.292   -0.349  1.00 69.78 112 B 1 
ATOM 5612 N N   . THR B 2 113 ? 19.799  13.018  2.768   1.00 84.52 113 B 1 
ATOM 5613 C CA  . THR B 2 113 ? 20.657  12.853  3.951   1.00 84.59 113 B 1 
ATOM 5614 C C   . THR B 2 113 ? 20.113  11.827  4.942   1.00 85.32 113 B 1 
ATOM 5615 O O   . THR B 2 113 ? 20.879  11.035  5.475   1.00 82.77 113 B 1 
ATOM 5616 C CB  . THR B 2 113 ? 20.862  14.196  4.665   1.00 82.67 113 B 1 
ATOM 5617 O OG1 . THR B 2 113 ? 21.102  15.214  3.730   1.00 74.06 113 B 1 
ATOM 5618 C CG2 . THR B 2 113 ? 22.055  14.170  5.603   1.00 74.10 113 B 1 
ATOM 5619 N N   . LEU B 2 114 ? 18.801  11.797  5.172   1.00 84.41 114 B 1 
ATOM 5620 C CA  . LEU B 2 114 ? 18.183  10.917  6.173   1.00 84.12 114 B 1 
ATOM 5621 C C   . LEU B 2 114 ? 18.323  9.436   5.812   1.00 84.92 114 B 1 
ATOM 5622 O O   . LEU B 2 114 ? 18.775  8.634   6.623   1.00 82.59 114 B 1 
ATOM 5623 C CB  . LEU B 2 114 ? 16.704  11.318  6.340   1.00 82.09 114 B 1 
ATOM 5624 C CG  . LEU B 2 114 ? 15.918  10.453  7.355   1.00 79.88 114 B 1 
ATOM 5625 C CD1 . LEU B 2 114 ? 16.461  10.578  8.772   1.00 75.25 114 B 1 
ATOM 5626 C CD2 . LEU B 2 114 ? 14.452  10.877  7.363   1.00 75.20 114 B 1 
ATOM 5627 N N   . VAL B 2 115 ? 17.919  9.063   4.601   1.00 85.67 115 B 1 
ATOM 5628 C CA  . VAL B 2 115 ? 17.783  7.649   4.216   1.00 85.16 115 B 1 
ATOM 5629 C C   . VAL B 2 115 ? 19.106  7.060   3.733   1.00 85.11 115 B 1 
ATOM 5630 O O   . VAL B 2 115 ? 19.443  5.936   4.087   1.00 81.51 115 B 1 
ATOM 5631 C CB  . VAL B 2 115 ? 16.675  7.479   3.156   1.00 82.96 115 B 1 
ATOM 5632 C CG1 . VAL B 2 115 ? 16.506  6.016   2.739   1.00 77.56 115 B 1 
ATOM 5633 C CG2 . VAL B 2 115 ? 15.323  7.968   3.694   1.00 79.28 115 B 1 
ATOM 5634 N N   . MET B 2 116 ? 19.866  7.803   2.937   1.00 85.66 116 B 1 
ATOM 5635 C CA  . MET B 2 116 ? 21.132  7.325   2.371   1.00 85.67 116 B 1 
ATOM 5636 C C   . MET B 2 116 ? 22.368  7.868   3.100   1.00 86.61 116 B 1 
ATOM 5637 O O   . MET B 2 116 ? 23.342  7.145   3.293   1.00 84.47 116 B 1 
ATOM 5638 C CB  . MET B 2 116 ? 21.152  7.656   0.874   1.00 83.61 116 B 1 
ATOM 5639 C CG  . MET B 2 116 ? 22.321  6.979   0.163   1.00 76.51 116 B 1 
ATOM 5640 S SD  . MET B 2 116 ? 22.259  7.156   -1.633  1.00 72.65 116 B 1 
ATOM 5641 C CE  . MET B 2 116 ? 23.793  6.305   -2.070  1.00 63.04 116 B 1 
ATOM 5642 N N   . GLY B 2 117 ? 22.349  9.116   3.528   1.00 86.16 117 B 1 
ATOM 5643 C CA  . GLY B 2 117 ? 23.506  9.785   4.121   1.00 86.26 117 B 1 
ATOM 5644 C C   . GLY B 2 117 ? 23.937  9.203   5.460   1.00 87.58 117 B 1 
ATOM 5645 O O   . GLY B 2 117 ? 25.117  8.913   5.646   1.00 85.80 117 B 1 
ATOM 5646 N N   . ILE B 2 118 ? 22.996  8.980   6.381   1.00 87.50 118 B 1 
ATOM 5647 C CA  . ILE B 2 118 ? 23.312  8.443   7.714   1.00 87.25 118 B 1 
ATOM 5648 C C   . ILE B 2 118 ? 23.973  7.053   7.623   1.00 87.26 118 B 1 
ATOM 5649 O O   . ILE B 2 118 ? 25.074  6.900   8.154   1.00 85.82 118 B 1 
ATOM 5650 C CB  . ILE B 2 118 ? 22.087  8.480   8.657   1.00 86.61 118 B 1 
ATOM 5651 C CG1 . ILE B 2 118 ? 21.659  9.935   8.949   1.00 83.29 118 B 1 
ATOM 5652 C CG2 . ILE B 2 118 ? 22.393  7.745   9.979   1.00 83.20 118 B 1 
ATOM 5653 C CD1 . ILE B 2 118 ? 20.299  10.061  9.642   1.00 79.03 118 B 1 
ATOM 5654 N N   . PRO B 2 119 ? 23.388  6.047   6.938   1.00 86.87 119 B 1 
ATOM 5655 C CA  . PRO B 2 119 ? 24.019  4.729   6.817   1.00 85.76 119 B 1 
ATOM 5656 C C   . PRO B 2 119 ? 25.360  4.768   6.082   1.00 86.24 119 B 1 
ATOM 5657 O O   . PRO B 2 119 ? 26.319  4.134   6.515   1.00 84.36 119 B 1 
ATOM 5658 C CB  . PRO B 2 119 ? 23.013  3.850   6.063   1.00 84.05 119 B 1 
ATOM 5659 C CG  . PRO B 2 119 ? 21.681  4.546   6.285   1.00 82.65 119 B 1 
ATOM 5660 C CD  . PRO B 2 119 ? 22.070  6.017   6.326   1.00 85.82 119 B 1 
ATOM 5661 N N   . LEU B 2 120 ? 25.434  5.521   4.984   1.00 87.50 120 B 1 
ATOM 5662 C CA  . LEU B 2 120 ? 26.634  5.600   4.153   1.00 87.21 120 B 1 
ATOM 5663 C C   . LEU B 2 120 ? 27.821  6.187   4.920   1.00 87.61 120 B 1 
ATOM 5664 O O   . LEU B 2 120 ? 28.892  5.582   4.958   1.00 86.36 120 B 1 
ATOM 5665 C CB  . LEU B 2 120 ? 26.312  6.425   2.895   1.00 86.00 120 B 1 
ATOM 5666 C CG  . LEU B 2 120 ? 27.527  6.641   1.968   1.00 80.90 120 B 1 
ATOM 5667 C CD1 . LEU B 2 120 ? 28.107  5.324   1.480   1.00 75.38 120 B 1 
ATOM 5668 C CD2 . LEU B 2 120 ? 27.101  7.469   0.756   1.00 74.66 120 B 1 
ATOM 5669 N N   . LEU B 2 121 ? 27.634  7.341   5.551   1.00 87.10 121 B 1 
ATOM 5670 C CA  . LEU B 2 121 ? 28.725  8.015   6.257   1.00 87.19 121 B 1 
ATOM 5671 C C   . LEU B 2 121 ? 29.137  7.281   7.535   1.00 87.36 121 B 1 
ATOM 5672 O O   . LEU B 2 121 ? 30.329  7.232   7.834   1.00 86.00 121 B 1 
ATOM 5673 C CB  . LEU B 2 121 ? 28.342  9.477   6.498   1.00 86.92 121 B 1 
ATOM 5674 C CG  . LEU B 2 121 ? 28.435  10.305  5.202   1.00 85.19 121 B 1 
ATOM 5675 C CD1 . LEU B 2 121 ? 27.705  11.613  5.366   1.00 78.44 121 B 1 
ATOM 5676 C CD2 . LEU B 2 121 ? 29.887  10.637  4.837   1.00 77.67 121 B 1 
ATOM 5677 N N   . LYS B 2 122 ? 28.199  6.614   8.232   1.00 87.10 122 B 1 
ATOM 5678 C CA  . LYS B 2 122 ? 28.552  5.679   9.313   1.00 86.46 122 B 1 
ATOM 5679 C C   . LYS B 2 122 ? 29.442  4.535   8.818   1.00 85.95 122 B 1 
ATOM 5680 O O   . LYS B 2 122 ? 30.378  4.162   9.517   1.00 82.85 122 B 1 
ATOM 5681 C CB  . LYS B 2 122 ? 27.288  5.115   10.000  1.00 85.51 122 B 1 
ATOM 5682 C CG  . LYS B 2 122 ? 26.664  6.130   10.971  1.00 79.22 122 B 1 
ATOM 5683 C CD  . LYS B 2 122 ? 25.518  5.538   11.806  1.00 78.27 122 B 1 
ATOM 5684 C CE  . LYS B 2 122 ? 25.059  6.597   12.820  1.00 70.45 122 B 1 
ATOM 5685 N NZ  . LYS B 2 122 ? 24.134  6.099   13.870  1.00 64.36 122 B 1 
ATOM 5686 N N   . GLY B 2 123 ? 29.188  4.008   7.626   1.00 85.32 123 B 1 
ATOM 5687 C CA  . GLY B 2 123 ? 30.028  2.976   7.013   1.00 83.72 123 B 1 
ATOM 5688 C C   . GLY B 2 123 ? 31.403  3.478   6.570   1.00 84.25 123 B 1 
ATOM 5689 O O   . GLY B 2 123 ? 32.381  2.737   6.656   1.00 81.44 123 B 1 
ATOM 5690 N N   . MET B 2 124 ? 31.501  4.725   6.120   1.00 84.52 124 B 1 
ATOM 5691 C CA  . MET B 2 124 ? 32.749  5.326   5.631   1.00 84.13 124 B 1 
ATOM 5692 C C   . MET B 2 124 ? 33.676  5.812   6.752   1.00 84.32 124 B 1 
ATOM 5693 O O   . MET B 2 124 ? 34.874  5.551   6.708   1.00 81.77 124 B 1 
ATOM 5694 C CB  . MET B 2 124 ? 32.419  6.498   4.694   1.00 82.94 124 B 1 
ATOM 5695 C CG  . MET B 2 124 ? 31.900  6.034   3.333   1.00 79.67 124 B 1 
ATOM 5696 S SD  . MET B 2 124 ? 31.445  7.408   2.242   1.00 77.80 124 B 1 
ATOM 5697 C CE  . MET B 2 124 ? 31.235  6.512   0.693   1.00 69.36 124 B 1 
ATOM 5698 N N   . TYR B 2 125 ? 33.129  6.534   7.730   1.00 85.49 125 B 1 
ATOM 5699 C CA  . TYR B 2 125 ? 33.914  7.286   8.722   1.00 84.92 125 B 1 
ATOM 5700 C C   . TYR B 2 125 ? 33.561  6.969   10.184  1.00 83.86 125 B 1 
ATOM 5701 O O   . TYR B 2 125 ? 34.137  7.563   11.100  1.00 77.54 125 B 1 
ATOM 5702 C CB  . TYR B 2 125 ? 33.775  8.781   8.426   1.00 84.22 125 B 1 
ATOM 5703 C CG  . TYR B 2 125 ? 34.355  9.213   7.097   1.00 85.46 125 B 1 
ATOM 5704 C CD1 . TYR B 2 125 ? 35.751  9.230   6.911   1.00 81.11 125 B 1 
ATOM 5705 C CD2 . TYR B 2 125 ? 33.517  9.608   6.040   1.00 81.77 125 B 1 
ATOM 5706 C CE1 . TYR B 2 125 ? 36.307  9.638   5.690   1.00 80.38 125 B 1 
ATOM 5707 C CE2 . TYR B 2 125 ? 34.062  10.017  4.810   1.00 80.35 125 B 1 
ATOM 5708 C CZ  . TYR B 2 125 ? 35.459  10.031  4.640   1.00 82.15 125 B 1 
ATOM 5709 O OH  . TYR B 2 125 ? 36.000  10.427  3.446   1.00 80.38 125 B 1 
ATOM 5710 N N   . GLY B 2 126 ? 32.622  6.054   10.428  1.00 83.38 126 B 1 
ATOM 5711 C CA  . GLY B 2 126 ? 32.190  5.669   11.767  1.00 83.47 126 B 1 
ATOM 5712 C C   . GLY B 2 126 ? 31.034  6.498   12.330  1.00 84.99 126 B 1 
ATOM 5713 O O   . GLY B 2 126 ? 30.489  7.397   11.690  1.00 81.53 126 B 1 
ATOM 5714 N N   . ASN B 2 127 ? 30.640  6.184   13.566  1.00 84.61 127 B 1 
ATOM 5715 C CA  . ASN B 2 127 ? 29.392  6.679   14.154  1.00 84.34 127 B 1 
ATOM 5716 C C   . ASN B 2 127 ? 29.306  8.207   14.278  1.00 85.17 127 B 1 
ATOM 5717 O O   . ASN B 2 127 ? 28.234  8.757   14.031  1.00 81.78 127 B 1 
ATOM 5718 C CB  . ASN B 2 127 ? 29.163  5.994   15.511  1.00 81.45 127 B 1 
ATOM 5719 C CG  . ASN B 2 127 ? 28.722  4.543   15.364  1.00 75.85 127 B 1 
ATOM 5720 O OD1 . ASN B 2 127 ? 28.165  4.134   14.361  1.00 66.79 127 B 1 
ATOM 5721 N ND2 . ASN B 2 127 ? 28.948  3.733   16.379  1.00 67.33 127 B 1 
ATOM 5722 N N   . PHE B 2 128 ? 30.407  8.897   14.590  1.00 86.42 128 B 1 
ATOM 5723 C CA  . PHE B 2 128 ? 30.408  10.364  14.738  1.00 86.11 128 B 1 
ATOM 5724 C C   . PHE B 2 128 ? 29.931  11.089  13.466  1.00 86.84 128 B 1 
ATOM 5725 O O   . PHE B 2 128 ? 29.277  12.125  13.544  1.00 84.64 128 B 1 
ATOM 5726 C CB  . PHE B 2 128 ? 31.808  10.852  15.139  1.00 84.01 128 B 1 
ATOM 5727 C CG  . PHE B 2 128 ? 32.754  11.092  13.975  1.00 81.45 128 B 1 
ATOM 5728 C CD1 . PHE B 2 128 ? 33.556  10.055  13.466  1.00 75.43 128 B 1 
ATOM 5729 C CD2 . PHE B 2 128 ? 32.792  12.357  13.351  1.00 76.39 128 B 1 
ATOM 5730 C CE1 . PHE B 2 128 ? 34.370  10.273  12.342  1.00 72.57 128 B 1 
ATOM 5731 C CE2 . PHE B 2 128 ? 33.607  12.578  12.225  1.00 72.87 128 B 1 
ATOM 5732 C CZ  . PHE B 2 128 ? 34.388  11.531  11.720  1.00 72.88 128 B 1 
ATOM 5733 N N   . SER B 2 129 ? 30.225  10.539  12.298  1.00 86.59 129 B 1 
ATOM 5734 C CA  . SER B 2 129 ? 29.784  11.100  11.024  1.00 86.32 129 B 1 
ATOM 5735 C C   . SER B 2 129 ? 28.276  10.935  10.817  1.00 87.05 129 B 1 
ATOM 5736 O O   . SER B 2 129 ? 27.630  11.812  10.258  1.00 84.58 129 B 1 
ATOM 5737 C CB  . SER B 2 129 ? 30.557  10.448  9.877   1.00 84.92 129 B 1 
ATOM 5738 O OG  . SER B 2 129 ? 30.257  9.078   9.780   1.00 75.23 129 B 1 
ATOM 5739 N N   . GLY B 2 130 ? 27.700  9.848   11.325  1.00 86.20 130 B 1 
ATOM 5740 C CA  . GLY B 2 130 ? 26.253  9.666   11.374  1.00 85.82 130 B 1 
ATOM 5741 C C   . GLY B 2 130 ? 25.566  10.719  12.239  1.00 87.08 130 B 1 
ATOM 5742 O O   . GLY B 2 130 ? 24.563  11.282  11.810  1.00 85.45 130 B 1 
ATOM 5743 N N   . ASP B 2 131 ? 26.143  11.047  13.392  1.00 87.47 131 B 1 
ATOM 5744 C CA  . ASP B 2 131 ? 25.588  12.068  14.284  1.00 87.37 131 B 1 
ATOM 5745 C C   . ASP B 2 131 ? 25.642  13.467  13.647  1.00 88.26 131 B 1 
ATOM 5746 O O   . ASP B 2 131 ? 24.680  14.233  13.741  1.00 86.02 131 B 1 
ATOM 5747 C CB  . ASP B 2 131 ? 26.326  12.036  15.631  1.00 85.65 131 B 1 
ATOM 5748 C CG  . ASP B 2 131 ? 26.298  10.655  16.304  1.00 79.61 131 B 1 
ATOM 5749 O OD1 . ASP B 2 131 ? 25.367  9.864   16.022  1.00 71.07 131 B 1 
ATOM 5750 O OD2 . ASP B 2 131 ? 27.251  10.383  17.064  1.00 72.47 131 B 1 
ATOM 5751 N N   . LEU B 2 132 ? 26.704  13.772  12.896  1.00 87.89 132 B 1 
ATOM 5752 C CA  . LEU B 2 132 ? 26.775  14.986  12.073  1.00 88.10 132 B 1 
ATOM 5753 C C   . LEU B 2 132 ? 25.685  15.009  10.990  1.00 88.71 132 B 1 
ATOM 5754 O O   . LEU B 2 132 ? 25.097  16.062  10.736  1.00 87.31 132 B 1 
ATOM 5755 C CB  . LEU B 2 132 ? 28.169  15.107  11.430  1.00 87.41 132 B 1 
ATOM 5756 C CG  . LEU B 2 132 ? 29.331  15.369  12.409  1.00 84.33 132 B 1 
ATOM 5757 C CD1 . LEU B 2 132 ? 30.656  15.303  11.648  1.00 78.98 132 B 1 
ATOM 5758 C CD2 . LEU B 2 132 ? 29.232  16.737  13.072  1.00 78.94 132 B 1 
ATOM 5759 N N   . MET B 2 133 ? 25.369  13.866  10.368  1.00 88.69 133 B 1 
ATOM 5760 C CA  . MET B 2 133 ? 24.272  13.790  9.397   1.00 88.39 133 B 1 
ATOM 5761 C C   . MET B 2 133 ? 22.906  14.038  10.039  1.00 88.93 133 B 1 
ATOM 5762 O O   . MET B 2 133 ? 22.081  14.714  9.430   1.00 88.08 133 B 1 
ATOM 5763 C CB  . MET B 2 133 ? 24.256  12.441  8.671   1.00 88.04 133 B 1 
ATOM 5764 C CG  . MET B 2 133 ? 25.441  12.216  7.732   1.00 84.09 133 B 1 
ATOM 5765 S SD  . MET B 2 133 ? 25.690  13.471  6.454   1.00 81.77 133 B 1 
ATOM 5766 C CE  . MET B 2 133 ? 26.893  14.533  7.287   1.00 70.23 133 B 1 
ATOM 5767 N N   . VAL B 2 134 ? 22.673  13.553  11.253  1.00 89.03 134 B 1 
ATOM 5768 C CA  . VAL B 2 134 ? 21.427  13.837  11.983  1.00 88.79 134 B 1 
ATOM 5769 C C   . VAL B 2 134 ? 21.272  15.337  12.232  1.00 88.78 134 B 1 
ATOM 5770 O O   . VAL B 2 134 ? 20.195  15.885  12.004  1.00 87.63 134 B 1 
ATOM 5771 C CB  . VAL B 2 134 ? 21.351  13.054  13.306  1.00 87.95 134 B 1 
ATOM 5772 C CG1 . VAL B 2 134 ? 20.059  13.376  14.058  1.00 81.72 134 B 1 
ATOM 5773 C CG2 . VAL B 2 134 ? 21.369  11.541  13.066  1.00 82.59 134 B 1 
ATOM 5774 N N   . GLN B 2 135 ? 22.345  16.032  12.608  1.00 88.93 135 B 1 
ATOM 5775 C CA  . GLN B 2 135 ? 22.329  17.490  12.780  1.00 88.11 135 B 1 
ATOM 5776 C C   . GLN B 2 135 ? 21.981  18.220  11.470  1.00 88.66 135 B 1 
ATOM 5777 O O   . GLN B 2 135 ? 21.183  19.159  11.480  1.00 87.08 135 B 1 
ATOM 5778 C CB  . GLN B 2 135 ? 23.689  17.960  13.322  1.00 87.30 135 B 1 
ATOM 5779 C CG  . GLN B 2 135 ? 23.979  17.430  14.734  1.00 82.57 135 B 1 
ATOM 5780 C CD  . GLN B 2 135 ? 25.422  17.660  15.186  1.00 78.03 135 B 1 
ATOM 5781 O OE1 . GLN B 2 135 ? 26.145  18.513  14.695  1.00 70.49 135 B 1 
ATOM 5782 N NE2 . GLN B 2 135 ? 25.889  16.904  16.157  1.00 67.45 135 B 1 
ATOM 5783 N N   . ILE B 2 136 ? 22.500  17.763  10.328  1.00 89.28 136 B 1 
ATOM 5784 C CA  . ILE B 2 136 ? 22.127  18.308  9.011   1.00 88.87 136 B 1 
ATOM 5785 C C   . ILE B 2 136 ? 20.660  18.012  8.673   1.00 88.95 136 B 1 
ATOM 5786 O O   . ILE B 2 136 ? 19.973  18.892  8.158   1.00 87.31 136 B 1 
ATOM 5787 C CB  . ILE B 2 136 ? 23.079  17.799  7.910   1.00 87.93 136 B 1 
ATOM 5788 C CG1 . ILE B 2 136 ? 24.477  18.411  8.137   1.00 82.47 136 B 1 
ATOM 5789 C CG2 . ILE B 2 136 ? 22.563  18.154  6.501   1.00 81.09 136 B 1 
ATOM 5790 C CD1 . ILE B 2 136 ? 25.532  17.934  7.150   1.00 73.40 136 B 1 
ATOM 5791 N N   . VAL B 2 137 ? 20.155  16.808  8.979   1.00 89.19 137 B 1 
ATOM 5792 C CA  . VAL B 2 137 ? 18.738  16.455  8.773   1.00 88.25 137 B 1 
ATOM 5793 C C   . VAL B 2 137 ? 17.820  17.393  9.555   1.00 88.04 137 B 1 
ATOM 5794 O O   . VAL B 2 137 ? 16.831  17.869  9.001   1.00 86.69 137 B 1 
ATOM 5795 C CB  . VAL B 2 137 ? 18.462  14.986  9.151   1.00 87.38 137 B 1 
ATOM 5796 C CG1 . VAL B 2 137 ? 16.964  14.649  9.196   1.00 81.45 137 B 1 
ATOM 5797 C CG2 . VAL B 2 137 ? 19.092  14.036  8.132   1.00 82.36 137 B 1 
ATOM 5798 N N   . VAL B 2 138 ? 18.160  17.714  10.802  1.00 88.07 138 B 1 
ATOM 5799 C CA  . VAL B 2 138 ? 17.407  18.683  11.614  1.00 86.82 138 B 1 
ATOM 5800 C C   . VAL B 2 138 ? 17.352  20.050  10.923  1.00 87.02 138 B 1 
ATOM 5801 O O   . VAL B 2 138 ? 16.266  20.601  10.736  1.00 86.06 138 B 1 
ATOM 5802 C CB  . VAL B 2 138 ? 18.006  18.797  13.030  1.00 85.72 138 B 1 
ATOM 5803 C CG1 . VAL B 2 138 ? 17.358  19.920  13.842  1.00 79.67 138 B 1 
ATOM 5804 C CG2 . VAL B 2 138 ? 17.805  17.499  13.817  1.00 80.19 138 B 1 
ATOM 5805 N N   . LEU B 2 139 ? 18.493  20.576  10.475  1.00 87.91 139 B 1 
ATOM 5806 C CA  . LEU B 2 139 ? 18.540  21.851  9.753   1.00 87.70 139 B 1 
ATOM 5807 C C   . LEU B 2 139 ? 17.763  21.804  8.430   1.00 87.88 139 B 1 
ATOM 5808 O O   . LEU B 2 139 ? 17.061  22.758  8.097   1.00 86.09 139 B 1 
ATOM 5809 C CB  . LEU B 2 139 ? 19.996  22.259  9.489   1.00 86.64 139 B 1 
ATOM 5810 C CG  . LEU B 2 139 ? 20.815  22.660  10.730  1.00 80.25 139 B 1 
ATOM 5811 C CD1 . LEU B 2 139 ? 22.210  23.071  10.259  1.00 74.57 139 B 1 
ATOM 5812 C CD2 . LEU B 2 139 ? 20.211  23.838  11.484  1.00 73.48 139 B 1 
ATOM 5813 N N   . GLN B 2 140 ? 17.841  20.701  7.687   1.00 87.28 140 B 1 
ATOM 5814 C CA  . GLN B 2 140 ? 17.068  20.529  6.454   1.00 86.73 140 B 1 
ATOM 5815 C C   . GLN B 2 140 ? 15.562  20.567  6.725   1.00 86.72 140 B 1 
ATOM 5816 O O   . GLN B 2 140 ? 14.846  21.307  6.053   1.00 84.97 140 B 1 
ATOM 5817 C CB  . GLN B 2 140 ? 17.453  19.221  5.750   1.00 85.51 140 B 1 
ATOM 5818 C CG  . GLN B 2 140 ? 18.789  19.333  5.005   1.00 79.66 140 B 1 
ATOM 5819 C CD  . GLN B 2 140 ? 19.135  18.083  4.195   1.00 78.06 140 B 1 
ATOM 5820 O OE1 . GLN B 2 140 ? 18.485  17.052  4.254   1.00 69.85 140 B 1 
ATOM 5821 N NE2 . GLN B 2 140 ? 20.170  18.141  3.389   1.00 68.00 140 B 1 
ATOM 5822 N N   . CYS B 2 141 ? 15.085  19.820  7.717   1.00 86.27 141 B 1 
ATOM 5823 C CA  . CYS B 2 141 ? 13.657  19.752  8.032   1.00 84.52 141 B 1 
ATOM 5824 C C   . CYS B 2 141 ? 13.093  21.084  8.542   1.00 85.18 141 B 1 
ATOM 5825 O O   . CYS B 2 141 ? 12.008  21.488  8.134   1.00 83.14 141 B 1 
ATOM 5826 C CB  . CYS B 2 141 ? 13.418  18.634  9.053   1.00 82.31 141 B 1 
ATOM 5827 S SG  . CYS B 2 141 ? 13.697  17.011  8.269   1.00 72.77 141 B 1 
ATOM 5828 N N   . ILE B 2 142 ? 13.820  21.783  9.419   1.00 85.18 142 B 1 
ATOM 5829 C CA  . ILE B 2 142 ? 13.332  23.013  10.054  1.00 84.37 142 B 1 
ATOM 5830 C C   . ILE B 2 142 ? 13.532  24.239  9.165   1.00 85.56 142 B 1 
ATOM 5831 O O   . ILE B 2 142 ? 12.613  25.037  8.997   1.00 84.23 142 B 1 
ATOM 5832 C CB  . ILE B 2 142 ? 13.993  23.205  11.437  1.00 82.37 142 B 1 
ATOM 5833 C CG1 . ILE B 2 142 ? 13.578  22.040  12.359  1.00 76.53 142 B 1 
ATOM 5834 C CG2 . ILE B 2 142 ? 13.593  24.554  12.073  1.00 73.67 142 B 1 
ATOM 5835 C CD1 . ILE B 2 142 ? 14.298  22.078  13.703  1.00 67.47 142 B 1 
ATOM 5836 N N   . ILE B 2 143 ? 14.729  24.409  8.609   1.00 87.12 143 B 1 
ATOM 5837 C CA  . ILE B 2 143 ? 15.113  25.633  7.901   1.00 87.60 143 B 1 
ATOM 5838 C C   . ILE B 2 143 ? 14.916  25.476  6.398   1.00 88.28 143 B 1 
ATOM 5839 O O   . ILE B 2 143 ? 14.133  26.203  5.793   1.00 86.98 143 B 1 
ATOM 5840 C CB  . ILE B 2 143 ? 16.549  26.080  8.281   1.00 85.91 143 B 1 
ATOM 5841 C CG1 . ILE B 2 143 ? 16.657  26.285  9.815   1.00 79.20 143 B 1 
ATOM 5842 C CG2 . ILE B 2 143 ? 16.925  27.363  7.523   1.00 76.71 143 B 1 
ATOM 5843 C CD1 . ILE B 2 143 ? 18.055  26.678  10.303  1.00 69.47 143 B 1 
ATOM 5844 N N   . TRP B 2 144 ? 15.597  24.520  5.776   1.00 89.34 144 B 1 
ATOM 5845 C CA  . TRP B 2 144 ? 15.722  24.494  4.317   1.00 89.41 144 B 1 
ATOM 5846 C C   . TRP B 2 144 ? 14.459  24.026  3.600   1.00 89.59 144 B 1 
ATOM 5847 O O   . TRP B 2 144 ? 14.072  24.632  2.603   1.00 87.79 144 B 1 
ATOM 5848 C CB  . TRP B 2 144 ? 16.961  23.684  3.915   1.00 88.92 144 B 1 
ATOM 5849 C CG  . TRP B 2 144 ? 18.223  24.225  4.515   1.00 88.83 144 B 1 
ATOM 5850 C CD1 . TRP B 2 144 ? 18.948  23.636  5.484   1.00 83.75 144 B 1 
ATOM 5851 C CD2 . TRP B 2 144 ? 18.860  25.519  4.258   1.00 87.24 144 B 1 
ATOM 5852 N NE1 . TRP B 2 144 ? 19.998  24.471  5.849   1.00 83.11 144 B 1 
ATOM 5853 C CE2 . TRP B 2 144 ? 19.968  25.643  5.136   1.00 85.44 144 B 1 
ATOM 5854 C CE3 . TRP B 2 144 ? 18.590  26.588  3.384   1.00 82.90 144 B 1 
ATOM 5855 C CZ2 . TRP B 2 144 ? 20.772  26.804  5.164   1.00 84.44 144 B 1 
ATOM 5856 C CZ3 . TRP B 2 144 ? 19.397  27.744  3.407   1.00 80.22 144 B 1 
ATOM 5857 C CH2 . TRP B 2 144 ? 20.473  27.849  4.295   1.00 80.92 144 B 1 
ATOM 5858 N N   . TYR B 2 145 ? 13.762  23.012  4.110   1.00 88.81 145 B 1 
ATOM 5859 C CA  . TYR B 2 145 ? 12.462  22.632  3.536   1.00 88.19 145 B 1 
ATOM 5860 C C   . TYR B 2 145 ? 11.376  23.679  3.809   1.00 88.47 145 B 1 
ATOM 5861 O O   . TYR B 2 145 ? 10.523  23.914  2.954   1.00 87.22 145 B 1 
ATOM 5862 C CB  . TYR B 2 145 ? 12.040  21.243  4.023   1.00 87.23 145 B 1 
ATOM 5863 C CG  . TYR B 2 145 ? 12.922  20.083  3.601   1.00 86.04 145 B 1 
ATOM 5864 C CD1 . TYR B 2 145 ? 13.689  20.126  2.418   1.00 80.82 145 B 1 
ATOM 5865 C CD2 . TYR B 2 145 ? 12.948  18.914  4.387   1.00 80.56 145 B 1 
ATOM 5866 C CE1 . TYR B 2 145 ? 14.486  19.032  2.036   1.00 79.09 145 B 1 
ATOM 5867 C CE2 . TYR B 2 145 ? 13.738  17.815  4.012   1.00 78.64 145 B 1 
ATOM 5868 C CZ  . TYR B 2 145 ? 14.510  17.878  2.837   1.00 80.20 145 B 1 
ATOM 5869 O OH  . TYR B 2 145 ? 15.296  16.811  2.475   1.00 77.72 145 B 1 
ATOM 5870 N N   . THR B 2 146 ? 11.442  24.366  4.942   1.00 87.48 146 B 1 
ATOM 5871 C CA  . THR B 2 146 ? 10.554  25.500  5.226   1.00 87.09 146 B 1 
ATOM 5872 C C   . THR B 2 146 ? 10.827  26.664  4.270   1.00 87.90 146 B 1 
ATOM 5873 O O   . THR B 2 146 ? 9.892   27.207  3.691   1.00 86.90 146 B 1 
ATOM 5874 C CB  . THR B 2 146 ? 10.681  25.945  6.687   1.00 85.91 146 B 1 
ATOM 5875 O OG1 . THR B 2 146 ? 10.449  24.848  7.538   1.00 76.86 146 B 1 
ATOM 5876 C CG2 . THR B 2 146 ? 9.660   27.014  7.057   1.00 75.03 146 B 1 
ATOM 5877 N N   . LEU B 2 147 ? 12.095  26.995  4.017   1.00 88.84 147 B 1 
ATOM 5878 C CA  . LEU B 2 147 ? 12.479  27.992  3.015   1.00 88.98 147 B 1 
ATOM 5879 C C   . LEU B 2 147 ? 11.975  27.618  1.612   1.00 89.25 147 B 1 
ATOM 5880 O O   . LEU B 2 147 ? 11.460  28.481  0.903   1.00 88.34 147 B 1 
ATOM 5881 C CB  . LEU B 2 147 ? 14.009  28.153  3.034   1.00 88.58 147 B 1 
ATOM 5882 C CG  . LEU B 2 147 ? 14.541  29.181  2.012   1.00 84.97 147 B 1 
ATOM 5883 C CD1 . LEU B 2 147 ? 14.069  30.601  2.328   1.00 78.08 147 B 1 
ATOM 5884 C CD2 . LEU B 2 147 ? 16.062  29.168  2.018   1.00 77.87 147 B 1 
ATOM 5885 N N   . MET B 2 148 ? 12.068  26.343  1.231   1.00 89.58 148 B 1 
ATOM 5886 C CA  . MET B 2 148 ? 11.499  25.858  -0.030  1.00 88.65 148 B 1 
ATOM 5887 C C   . MET B 2 148 ? 9.990   26.110  -0.110  1.00 89.04 148 B 1 
ATOM 5888 O O   . MET B 2 148 ? 9.518   26.618  -1.123  1.00 87.91 148 B 1 
ATOM 5889 C CB  . MET B 2 148 ? 11.794  24.364  -0.203  1.00 87.58 148 B 1 
ATOM 5890 C CG  . MET B 2 148 ? 13.242  24.094  -0.613  1.00 80.25 148 B 1 
ATOM 5891 S SD  . MET B 2 148 ? 13.662  24.602  -2.305  1.00 76.30 148 B 1 
ATOM 5892 C CE  . MET B 2 148 ? 12.590  23.484  -3.231  1.00 65.61 148 B 1 
ATOM 5893 N N   . LEU B 2 149 ? 9.240   25.848  0.952   1.00 88.65 149 B 1 
ATOM 5894 C CA  . LEU B 2 149 ? 7.810   26.169  1.009   1.00 87.77 149 B 1 
ATOM 5895 C C   . LEU B 2 149 ? 7.560   27.673  0.855   1.00 88.30 149 B 1 
ATOM 5896 O O   . LEU B 2 149 ? 6.693   28.054  0.078   1.00 87.50 149 B 1 
ATOM 5897 C CB  . LEU B 2 149 ? 7.189   25.647  2.318   1.00 86.79 149 B 1 
ATOM 5898 C CG  . LEU B 2 149 ? 7.023   24.120  2.393   1.00 79.51 149 B 1 
ATOM 5899 C CD1 . LEU B 2 149 ? 6.586   23.726  3.802   1.00 74.61 149 B 1 
ATOM 5900 C CD2 . LEU B 2 149 ? 5.963   23.620  1.412   1.00 74.98 149 B 1 
ATOM 5901 N N   . PHE B 2 150 ? 8.347   28.534  1.515   1.00 89.59 150 B 1 
ATOM 5902 C CA  . PHE B 2 150 ? 8.248   29.987  1.339   1.00 89.06 150 B 1 
ATOM 5903 C C   . PHE B 2 150 ? 8.483   30.416  -0.113  1.00 89.31 150 B 1 
ATOM 5904 O O   . PHE B 2 150 ? 7.726   31.228  -0.637  1.00 87.84 150 B 1 
ATOM 5905 C CB  . PHE B 2 150 ? 9.234   30.705  2.268   1.00 88.23 150 B 1 
ATOM 5906 C CG  . PHE B 2 150 ? 8.690   30.977  3.648   1.00 82.49 150 B 1 
ATOM 5907 C CD1 . PHE B 2 150 ? 7.789   32.038  3.848   1.00 75.98 150 B 1 
ATOM 5908 C CD2 . PHE B 2 150 ? 9.085   30.192  4.746   1.00 74.48 150 B 1 
ATOM 5909 C CE1 . PHE B 2 150 ? 7.282   32.304  5.131   1.00 69.92 150 B 1 
ATOM 5910 C CE2 . PHE B 2 150 ? 8.579   30.452  6.028   1.00 68.53 150 B 1 
ATOM 5911 C CZ  . PHE B 2 150 ? 7.675   31.507  6.221   1.00 69.89 150 B 1 
ATOM 5912 N N   . LEU B 2 151 ? 9.487   29.857  -0.788  1.00 89.16 151 B 1 
ATOM 5913 C CA  . LEU B 2 151 ? 9.779   30.184  -2.186  1.00 88.59 151 B 1 
ATOM 5914 C C   . LEU B 2 151 ? 8.653   29.735  -3.131  1.00 88.60 151 B 1 
ATOM 5915 O O   . LEU B 2 151 ? 8.276   30.480  -4.035  1.00 87.29 151 B 1 
ATOM 5916 C CB  . LEU B 2 151 ? 11.123  29.555  -2.589  1.00 88.32 151 B 1 
ATOM 5917 C CG  . LEU B 2 151 ? 12.365  30.162  -1.909  1.00 84.86 151 B 1 
ATOM 5918 C CD1 . LEU B 2 151 ? 13.598  29.350  -2.299  1.00 80.41 151 B 1 
ATOM 5919 C CD2 . LEU B 2 151 ? 12.600  31.613  -2.312  1.00 79.76 151 B 1 
ATOM 5920 N N   . PHE B 2 152 ? 8.093   28.545  -2.912  1.00 89.27 152 B 1 
ATOM 5921 C CA  . PHE B 2 152 ? 6.976   28.044  -3.709  1.00 88.65 152 B 1 
ATOM 5922 C C   . PHE B 2 152 ? 5.676   28.829  -3.471  1.00 88.31 152 B 1 
ATOM 5923 O O   . PHE B 2 152 ? 5.008   29.200  -4.436  1.00 86.72 152 B 1 
ATOM 5924 C CB  . PHE B 2 152 ? 6.778   26.556  -3.421  1.00 88.14 152 B 1 
ATOM 5925 C CG  . PHE B 2 152 ? 7.734   25.622  -4.130  1.00 88.03 152 B 1 
ATOM 5926 C CD1 . PHE B 2 152 ? 7.765   25.578  -5.534  1.00 83.68 152 B 1 
ATOM 5927 C CD2 . PHE B 2 152 ? 8.541   24.741  -3.396  1.00 84.09 152 B 1 
ATOM 5928 C CE1 . PHE B 2 152 ? 8.596   24.664  -6.199  1.00 82.81 152 B 1 
ATOM 5929 C CE2 . PHE B 2 152 ? 9.374   23.823  -4.056  1.00 82.30 152 B 1 
ATOM 5930 C CZ  . PHE B 2 152 ? 9.402   23.784  -5.459  1.00 84.40 152 B 1 
ATOM 5931 N N   . GLU B 2 153 ? 5.338   29.140  -2.226  1.00 88.33 153 B 1 
ATOM 5932 C CA  . GLU B 2 153 ? 4.146   29.938  -1.912  1.00 87.20 153 B 1 
ATOM 5933 C C   . GLU B 2 153 ? 4.289   31.394  -2.381  1.00 87.14 153 B 1 
ATOM 5934 O O   . GLU B 2 153 ? 3.327   31.969  -2.879  1.00 85.49 153 B 1 
ATOM 5935 C CB  . GLU B 2 153 ? 3.831   29.875  -0.410  1.00 86.60 153 B 1 
ATOM 5936 C CG  . GLU B 2 153 ? 3.346   28.496  0.076   1.00 80.57 153 B 1 
ATOM 5937 C CD  . GLU B 2 153 ? 2.040   27.995  -0.554  1.00 79.73 153 B 1 
ATOM 5938 O OE1 . GLU B 2 153 ? 1.765   26.777  -0.439  1.00 71.82 153 B 1 
ATOM 5939 O OE2 . GLU B 2 153 ? 1.298   28.793  -1.160  1.00 72.64 153 B 1 
ATOM 5940 N N   . TYR B 2 154 ? 5.493   31.970  -2.312  1.00 87.98 154 B 1 
ATOM 5941 C CA  . TYR B 2 154 ? 5.767   33.280  -2.911  1.00 87.21 154 B 1 
ATOM 5942 C C   . TYR B 2 154 ? 5.539   33.271  -4.424  1.00 87.08 154 B 1 
ATOM 5943 O O   . TYR B 2 154 ? 4.902   34.179  -4.958  1.00 86.08 154 B 1 
ATOM 5944 C CB  . TYR B 2 154 ? 7.202   33.713  -2.585  1.00 86.74 154 B 1 
ATOM 5945 C CG  . TYR B 2 154 ? 7.591   35.021  -3.248  1.00 86.23 154 B 1 
ATOM 5946 C CD1 . TYR B 2 154 ? 8.401   35.034  -4.399  1.00 80.85 154 B 1 
ATOM 5947 C CD2 . TYR B 2 154 ? 7.098   36.239  -2.739  1.00 80.41 154 B 1 
ATOM 5948 C CE1 . TYR B 2 154 ? 8.723   36.249  -5.029  1.00 78.34 154 B 1 
ATOM 5949 C CE2 . TYR B 2 154 ? 7.410   37.455  -3.362  1.00 77.98 154 B 1 
ATOM 5950 C CZ  . TYR B 2 154 ? 8.225   37.457  -4.508  1.00 78.94 154 B 1 
ATOM 5951 O OH  . TYR B 2 154 ? 8.531   38.648  -5.125  1.00 78.32 154 B 1 
ATOM 5952 N N   . ARG B 2 155 ? 6.005   32.236  -5.117  1.00 86.35 155 B 1 
ATOM 5953 C CA  . ARG B 2 155 ? 5.740   32.054  -6.543  1.00 85.91 155 B 1 
ATOM 5954 C C   . ARG B 2 155 ? 4.240   31.926  -6.823  1.00 85.57 155 B 1 
ATOM 5955 O O   . ARG B 2 155 ? 3.747   32.593  -7.723  1.00 83.37 155 B 1 
ATOM 5956 C CB  . ARG B 2 155 ? 6.508   30.820  -7.033  1.00 85.18 155 B 1 
ATOM 5957 C CG  . ARG B 2 155 ? 6.280   30.546  -8.524  1.00 82.14 155 B 1 
ATOM 5958 C CD  . ARG B 2 155 ? 6.854   29.188  -8.902  1.00 80.37 155 B 1 
ATOM 5959 N NE  . ARG B 2 155 ? 6.571   28.863  -10.304 1.00 77.23 155 B 1 
ATOM 5960 C CZ  . ARG B 2 155 ? 5.552   28.175  -10.804 1.00 74.21 155 B 1 
ATOM 5961 N NH1 . ARG B 2 155 ? 4.602   27.683  -10.065 1.00 67.04 155 B 1 
ATOM 5962 N NH2 . ARG B 2 155 ? 5.501   27.971  -12.079 1.00 68.41 155 B 1 
ATOM 5963 N N   . GLY B 2 156 ? 3.529   31.107  -6.058  1.00 85.09 156 B 1 
ATOM 5964 C CA  . GLY B 2 156 ? 2.083   30.917  -6.190  1.00 83.57 156 B 1 
ATOM 5965 C C   . GLY B 2 156 ? 1.296   32.207  -5.954  1.00 83.87 156 B 1 
ATOM 5966 O O   . GLY B 2 156 ? 0.471   32.585  -6.783  1.00 81.68 156 B 1 
ATOM 5967 N N   . ALA B 2 157 ? 1.615   32.945  -4.895  1.00 84.15 157 B 1 
ATOM 5968 C CA  . ALA B 2 157 ? 1.000   34.236  -4.597  1.00 82.78 157 B 1 
ATOM 5969 C C   . ALA B 2 157 ? 1.272   35.273  -5.698  1.00 83.10 157 B 1 
ATOM 5970 O O   . ALA B 2 157 ? 0.363   35.975  -6.132  1.00 81.44 157 B 1 
ATOM 5971 C CB  . ALA B 2 157 ? 1.520   34.715  -3.237  1.00 81.73 157 B 1 
ATOM 5972 N N   . LYS B 2 158 ? 2.508   35.336  -6.196  1.00 83.36 158 B 1 
ATOM 5973 C CA  . LYS B 2 158 ? 2.877   36.229  -7.300  1.00 82.68 158 B 1 
ATOM 5974 C C   . LYS B 2 158 ? 2.095   35.915  -8.576  1.00 82.86 158 B 1 
ATOM 5975 O O   . LYS B 2 158 ? 1.644   36.842  -9.242  1.00 80.88 158 B 1 
ATOM 5976 C CB  . LYS B 2 158 ? 4.397   36.165  -7.527  1.00 81.39 158 B 1 
ATOM 5977 C CG  . LYS B 2 158 ? 4.866   37.168  -8.589  1.00 74.62 158 B 1 
ATOM 5978 C CD  . LYS B 2 158 ? 6.388   37.147  -8.752  1.00 72.02 158 B 1 
ATOM 5979 C CE  . LYS B 2 158 ? 6.797   38.162  -9.826  1.00 64.45 158 B 1 
ATOM 5980 N NZ  . LYS B 2 158 ? 8.265   38.197  -10.038 1.00 57.99 158 B 1 
ATOM 5981 N N   . LEU B 2 159 ? 1.925   34.644  -8.917  1.00 82.70 159 B 1 
ATOM 5982 C CA  . LEU B 2 159 ? 1.126   34.227  -10.071 1.00 82.09 159 B 1 
ATOM 5983 C C   . LEU B 2 159 ? -0.344  34.613  -9.893  1.00 82.25 159 B 1 
ATOM 5984 O O   . LEU B 2 159 ? -0.872  35.332  -10.739 1.00 79.87 159 B 1 
ATOM 5985 C CB  . LEU B 2 159 ? 1.290   32.718  -10.315 1.00 81.02 159 B 1 
ATOM 5986 C CG  . LEU B 2 159 ? 2.635   32.333  -10.958 1.00 74.61 159 B 1 
ATOM 5987 C CD1 . LEU B 2 159 ? 2.797   30.815  -10.925 1.00 68.11 159 B 1 
ATOM 5988 C CD2 . LEU B 2 159 ? 2.732   32.783  -12.414 1.00 68.60 159 B 1 
ATOM 5989 N N   . LEU B 2 160 ? -0.962  34.264  -8.777  1.00 81.38 160 B 1 
ATOM 5990 C CA  . LEU B 2 160 ? -2.362  34.563  -8.464  1.00 79.51 160 B 1 
ATOM 5991 C C   . LEU B 2 160 ? -2.670  36.062  -8.591  1.00 79.84 160 B 1 
ATOM 5992 O O   . LEU B 2 160 ? -3.587  36.456  -9.307  1.00 77.79 160 B 1 
ATOM 5993 C CB  . LEU B 2 160 ? -2.653  34.054  -7.041  1.00 78.28 160 B 1 
ATOM 5994 C CG  . LEU B 2 160 ? -4.131  34.209  -6.617  1.00 72.83 160 B 1 
ATOM 5995 C CD1 . LEU B 2 160 ? -5.024  33.208  -7.334  1.00 66.50 160 B 1 
ATOM 5996 C CD2 . LEU B 2 160 ? -4.267  33.989  -5.116  1.00 67.00 160 B 1 
ATOM 5997 N N   . ILE B 2 161 ? -1.868  36.910  -7.948  1.00 79.76 161 B 1 
ATOM 5998 C CA  . ILE B 2 161 ? -2.044  38.368  -8.003  1.00 78.53 161 B 1 
ATOM 5999 C C   . ILE B 2 161 ? -1.829  38.891  -9.426  1.00 78.88 161 B 1 
ATOM 6000 O O   . ILE B 2 161 ? -2.550  39.765  -9.894  1.00 76.16 161 B 1 
ATOM 6001 C CB  . ILE B 2 161 ? -1.103  39.044  -6.987  1.00 77.28 161 B 1 
ATOM 6002 C CG1 . ILE B 2 161 ? -1.559  38.693  -5.550  1.00 73.72 161 B 1 
ATOM 6003 C CG2 . ILE B 2 161 ? -1.078  40.570  -7.164  1.00 71.38 161 B 1 
ATOM 6004 C CD1 . ILE B 2 161 ? -0.511  38.993  -4.487  1.00 66.47 161 B 1 
ATOM 6005 N N   . SER B 2 162 ? -0.850  38.353  -10.148 1.00 79.56 162 B 1 
ATOM 6006 C CA  . SER B 2 162 ? -0.548  38.807  -11.503 1.00 78.61 162 B 1 
ATOM 6007 C C   . SER B 2 162 ? -1.589  38.410  -12.551 1.00 78.75 162 B 1 
ATOM 6008 O O   . SER B 2 162 ? -1.651  39.050  -13.604 1.00 75.31 162 B 1 
ATOM 6009 C CB  . SER B 2 162 ? 0.844   38.333  -11.920 1.00 76.77 162 B 1 
ATOM 6010 O OG  . SER B 2 162 ? 0.825   37.029  -12.465 1.00 67.41 162 B 1 
ATOM 6011 N N   . GLU B 2 163 ? -2.381  37.379  -12.299 1.00 78.13 163 B 1 
ATOM 6012 C CA  . GLU B 2 163 ? -3.452  36.919  -13.180 1.00 76.85 163 B 1 
ATOM 6013 C C   . GLU B 2 163 ? -4.789  37.598  -12.864 1.00 76.11 163 B 1 
ATOM 6014 O O   . GLU B 2 163 ? -5.512  37.985  -13.782 1.00 71.65 163 B 1 
ATOM 6015 C CB  . GLU B 2 163 ? -3.588  35.395  -13.072 1.00 74.79 163 B 1 
ATOM 6016 C CG  . GLU B 2 163 ? -2.428  34.659  -13.772 1.00 67.32 163 B 1 
ATOM 6017 C CD  . GLU B 2 163 ? -2.512  33.130  -13.673 1.00 62.63 163 B 1 
ATOM 6018 O OE1 . GLU B 2 163 ? -1.626  32.477  -14.281 1.00 56.39 163 B 1 
ATOM 6019 O OE2 . GLU B 2 163 ? -3.442  32.604  -13.021 1.00 57.46 163 B 1 
ATOM 6020 N N   . GLN B 2 164 ? -5.106  37.791  -11.582 1.00 73.21 164 B 1 
ATOM 6021 C CA  . GLN B 2 164 ? -6.413  38.305  -11.159 1.00 71.25 164 B 1 
ATOM 6022 C C   . GLN B 2 164 ? -6.438  39.817  -10.900 1.00 71.12 164 B 1 
ATOM 6023 O O   . GLN B 2 164 ? -7.475  40.447  -11.078 1.00 66.14 164 B 1 
ATOM 6024 C CB  . GLN B 2 164 ? -6.882  37.522  -9.933  1.00 68.29 164 B 1 
ATOM 6025 C CG  . GLN B 2 164 ? -7.124  36.036  -10.272 1.00 65.35 164 B 1 
ATOM 6026 C CD  . GLN B 2 164 ? -7.785  35.284  -9.124  1.00 61.52 164 B 1 
ATOM 6027 O OE1 . GLN B 2 164 ? -7.855  35.753  -8.009  1.00 57.64 164 B 1 
ATOM 6028 N NE2 . GLN B 2 164 ? -8.302  34.096  -9.352  1.00 55.66 164 B 1 
ATOM 6029 N N   . PHE B 2 165 ? -5.301  40.411  -10.526 1.00 70.59 165 B 1 
ATOM 6030 C CA  . PHE B 2 165 ? -5.172  41.836  -10.210 1.00 68.33 165 B 1 
ATOM 6031 C C   . PHE B 2 165 ? -4.017  42.484  -10.986 1.00 67.85 165 B 1 
ATOM 6032 O O   . PHE B 2 165 ? -3.058  42.969  -10.385 1.00 63.21 165 B 1 
ATOM 6033 C CB  . PHE B 2 165 ? -5.026  42.012  -8.696  1.00 64.79 165 B 1 
ATOM 6034 C CG  . PHE B 2 165 ? -6.179  41.441  -7.907  1.00 64.27 165 B 1 
ATOM 6035 C CD1 . PHE B 2 165 ? -7.389  42.151  -7.810  1.00 59.97 165 B 1 
ATOM 6036 C CD2 . PHE B 2 165 ? -6.062  40.180  -7.302  1.00 60.42 165 B 1 
ATOM 6037 C CE1 . PHE B 2 165 ? -8.473  41.608  -7.117  1.00 56.32 165 B 1 
ATOM 6038 C CE2 . PHE B 2 165 ? -7.146  39.628  -6.608  1.00 57.17 165 B 1 
ATOM 6039 C CZ  . PHE B 2 165 ? -8.355  40.344  -6.520  1.00 57.18 165 B 1 
ATOM 6040 N N   . PRO B 2 166 ? -4.059  42.509  -12.327 1.00 63.39 166 B 1 
ATOM 6041 C CA  . PRO B 2 166 ? -2.941  43.020  -13.120 1.00 62.18 166 B 1 
ATOM 6042 C C   . PRO B 2 166 ? -2.603  44.481  -12.817 1.00 62.64 166 B 1 
ATOM 6043 O O   . PRO B 2 166 ? -1.427  44.820  -12.713 1.00 57.60 166 B 1 
ATOM 6044 C CB  . PRO B 2 166 ? -3.359  42.803  -14.580 1.00 58.53 166 B 1 
ATOM 6045 C CG  . PRO B 2 166 ? -4.884  42.732  -14.531 1.00 59.38 166 B 1 
ATOM 6046 C CD  . PRO B 2 166 ? -5.151  42.088  -13.179 1.00 62.22 166 B 1 
ATOM 6047 N N   . ASP B 2 167 ? -3.620  45.328  -12.632 1.00 59.71 167 B 1 
ATOM 6048 C CA  . ASP B 2 167 ? -3.460  46.786  -12.528 1.00 58.93 167 B 1 
ATOM 6049 C C   . ASP B 2 167 ? -3.740  47.334  -11.120 1.00 59.18 167 B 1 
ATOM 6050 O O   . ASP B 2 167 ? -3.198  48.367  -10.730 1.00 53.21 167 B 1 
ATOM 6051 C CB  . ASP B 2 167 ? -4.378  47.456  -13.561 1.00 53.31 167 B 1 
ATOM 6052 C CG  . ASP B 2 167 ? -4.124  46.949  -14.981 1.00 50.37 167 B 1 
ATOM 6053 O OD1 . ASP B 2 167 ? -2.939  46.800  -15.346 1.00 45.65 167 B 1 
ATOM 6054 O OD2 . ASP B 2 167 ? -5.116  46.662  -15.678 1.00 45.09 167 B 1 
ATOM 6055 N N   . THR B 2 168 ? -4.562  46.666  -10.335 1.00 57.89 168 B 1 
ATOM 6056 C CA  . THR B 2 168 ? -5.018  47.146  -9.017  1.00 57.69 168 B 1 
ATOM 6057 C C   . THR B 2 168 ? -4.246  46.550  -7.843  1.00 58.74 168 B 1 
ATOM 6058 O O   . THR B 2 168 ? -4.507  46.909  -6.699  1.00 53.75 168 B 1 
ATOM 6059 C CB  . THR B 2 168 ? -6.522  46.917  -8.827  1.00 52.91 168 B 1 
ATOM 6060 O OG1 . THR B 2 168 ? -6.838  45.566  -9.067  1.00 50.34 168 B 1 
ATOM 6061 C CG2 . THR B 2 168 ? -7.355  47.758  -9.789  1.00 48.50 168 B 1 
ATOM 6062 N N   . ALA B 2 169 ? -3.269  45.691  -8.089  1.00 57.34 169 B 1 
ATOM 6063 C CA  . ALA B 2 169 ? -2.559  44.961  -7.037  1.00 56.80 169 B 1 
ATOM 6064 C C   . ALA B 2 169 ? -1.926  45.855  -5.956  1.00 58.88 169 B 1 
ATOM 6065 O O   . ALA B 2 169 ? -1.890  45.478  -4.786  1.00 56.12 169 B 1 
ATOM 6066 C CB  . ALA B 2 169 ? -1.502  44.078  -7.706  1.00 53.15 169 B 1 
ATOM 6067 N N   . GLY B 2 170 ? -1.459  47.049  -6.323  1.00 57.90 170 B 1 
ATOM 6068 C CA  . GLY B 2 170 ? -0.855  47.995  -5.373  1.00 57.79 170 B 1 
ATOM 6069 C C   . GLY B 2 170 ? -1.815  48.573  -4.328  1.00 59.59 170 B 1 
ATOM 6070 O O   . GLY B 2 170 ? -1.363  49.040  -3.285  1.00 56.45 170 B 1 
ATOM 6071 N N   . SER B 2 171 ? -3.118  48.528  -4.575  1.00 58.55 171 B 1 
ATOM 6072 C CA  . SER B 2 171 ? -4.137  49.031  -3.641  1.00 59.43 171 B 1 
ATOM 6073 C C   . SER B 2 171 ? -4.656  47.981  -2.651  1.00 60.82 171 B 1 
ATOM 6074 O O   . SER B 2 171 ? -5.459  48.301  -1.781  1.00 57.74 171 B 1 
ATOM 6075 C CB  . SER B 2 171 ? -5.287  49.678  -4.421  1.00 55.71 171 B 1 
ATOM 6076 O OG  . SER B 2 171 ? -5.957  48.740  -5.236  1.00 52.76 171 B 1 
ATOM 6077 N N   . ILE B 2 172 ? -4.198  46.745  -2.753  1.00 63.05 172 B 1 
ATOM 6078 C CA  . ILE B 2 172 ? -4.618  45.658  -1.866  1.00 63.04 172 B 1 
ATOM 6079 C C   . ILE B 2 172 ? -4.017  45.873  -0.475  1.00 64.27 172 B 1 
ATOM 6080 O O   . ILE B 2 172 ? -2.800  45.841  -0.300  1.00 62.62 172 B 1 
ATOM 6081 C CB  . ILE B 2 172 ? -4.240  44.282  -2.446  1.00 59.89 172 B 1 
ATOM 6082 C CG1 . ILE B 2 172 ? -4.895  44.068  -3.829  1.00 56.99 172 B 1 
ATOM 6083 C CG2 . ILE B 2 172 ? -4.667  43.170  -1.476  1.00 56.65 172 B 1 
ATOM 6084 C CD1 . ILE B 2 172 ? -4.468  42.784  -4.544  1.00 53.88 172 B 1 
ATOM 6085 N N   . VAL B 2 173 ? -4.879  46.047  0.515   1.00 63.65 173 B 1 
ATOM 6086 C CA  . VAL B 2 173 ? -4.473  46.255  1.917   1.00 63.71 173 B 1 
ATOM 6087 C C   . VAL B 2 173 ? -4.497  44.957  2.722   1.00 65.30 173 B 1 
ATOM 6088 O O   . VAL B 2 173 ? -3.687  44.770  3.630   1.00 61.29 173 B 1 
ATOM 6089 C CB  . VAL B 2 173 ? -5.353  47.329  2.576   1.00 59.93 173 B 1 
ATOM 6090 C CG1 . VAL B 2 173 ? -4.948  47.599  4.026   1.00 56.23 173 B 1 
ATOM 6091 C CG2 . VAL B 2 173 ? -5.239  48.648  1.810   1.00 56.79 173 B 1 
ATOM 6092 N N   . SER B 2 174 ? -5.415  44.060  2.389   1.00 68.26 174 B 1 
ATOM 6093 C CA  . SER B 2 174 ? -5.463  42.745  3.023   1.00 68.35 174 B 1 
ATOM 6094 C C   . SER B 2 174 ? -5.889  41.661  2.040   1.00 69.36 174 B 1 
ATOM 6095 O O   . SER B 2 174 ? -6.765  41.869  1.202   1.00 67.79 174 B 1 
ATOM 6096 C CB  . SER B 2 174 ? -6.369  42.755  4.262   1.00 64.22 174 B 1 
ATOM 6097 O OG  . SER B 2 174 ? -7.733  42.829  3.917   1.00 58.04 174 B 1 
ATOM 6098 N N   . ILE B 2 175 ? -5.287  40.491  2.190   1.00 66.79 175 B 1 
ATOM 6099 C CA  . ILE B 2 175 ? -5.694  39.276  1.486   1.00 66.82 175 B 1 
ATOM 6100 C C   . ILE B 2 175 ? -6.096  38.252  2.542   1.00 67.66 175 B 1 
ATOM 6101 O O   . ILE B 2 175 ? -5.262  37.807  3.335   1.00 66.70 175 B 1 
ATOM 6102 C CB  . ILE B 2 175 ? -4.596  38.762  0.537   1.00 64.16 175 B 1 
ATOM 6103 C CG1 . ILE B 2 175 ? -4.169  39.857  -0.464  1.00 61.57 175 B 1 
ATOM 6104 C CG2 . ILE B 2 175 ? -5.109  37.519  -0.212  1.00 61.56 175 B 1 
ATOM 6105 C CD1 . ILE B 2 175 ? -3.015  39.462  -1.389  1.00 59.18 175 B 1 
ATOM 6106 N N   . HIS B 2 176 ? -7.367  37.905  2.553   1.00 71.92 176 B 1 
ATOM 6107 C CA  . HIS B 2 176 ? -7.880  36.809  3.363   1.00 71.02 176 B 1 
ATOM 6108 C C   . HIS B 2 176 ? -7.989  35.547  2.507   1.00 71.02 176 B 1 
ATOM 6109 O O   . HIS B 2 176 ? -8.391  35.612  1.351   1.00 68.74 176 B 1 
ATOM 6110 C CB  . HIS B 2 176 ? -9.215  37.203  4.003   1.00 67.47 176 B 1 
ATOM 6111 C CG  . HIS B 2 176 ? -9.646  36.219  5.055   1.00 62.27 176 B 1 
ATOM 6112 N ND1 . HIS B 2 176 ? -8.984  35.959  6.235   1.00 55.43 176 B 1 
ATOM 6113 C CD2 . HIS B 2 176 ? -10.722 35.369  5.017   1.00 55.41 176 B 1 
ATOM 6114 C CE1 . HIS B 2 176 ? -9.650  34.988  6.881   1.00 51.29 176 B 1 
ATOM 6115 N NE2 . HIS B 2 176 ? -10.711 34.605  6.174   1.00 52.32 176 B 1 
ATOM 6116 N N   . VAL B 2 177 ? -7.597  34.414  3.058   1.00 69.39 177 B 1 
ATOM 6117 C CA  . VAL B 2 177 ? -7.661  33.123  2.363   1.00 68.18 177 B 1 
ATOM 6118 C C   . VAL B 2 177 ? -8.482  32.163  3.204   1.00 68.01 177 B 1 
ATOM 6119 O O   . VAL B 2 177 ? -8.130  31.912  4.361   1.00 65.51 177 B 1 
ATOM 6120 C CB  . VAL B 2 177 ? -6.266  32.550  2.069   1.00 65.14 177 B 1 
ATOM 6121 C CG1 . VAL B 2 177 ? -6.372  31.270  1.249   1.00 60.74 177 B 1 
ATOM 6122 C CG2 . VAL B 2 177 ? -5.399  33.528  1.281   1.00 62.43 177 B 1 
ATOM 6123 N N   . ASP B 2 178 ? -9.530  31.609  2.618   1.00 69.50 178 B 1 
ATOM 6124 C CA  . ASP B 2 178 ? -10.404 30.653  3.292   1.00 68.21 178 B 1 
ATOM 6125 C C   . ASP B 2 178 ? -9.621  29.450  3.832   1.00 68.75 178 B 1 
ATOM 6126 O O   . ASP B 2 178 ? -8.594  29.045  3.285   1.00 64.44 178 B 1 
ATOM 6127 C CB  . ASP B 2 178 ? -11.550 30.217  2.365   1.00 62.86 178 B 1 
ATOM 6128 C CG  . ASP B 2 178 ? -12.655 31.272  2.228   1.00 58.64 178 B 1 
ATOM 6129 O OD1 . ASP B 2 178 ? -12.586 32.302  2.935   1.00 53.60 178 B 1 
ATOM 6130 O OD2 . ASP B 2 178 ? -13.579 31.022  1.433   1.00 54.94 178 B 1 
ATOM 6131 N N   . SER B 2 179 ? -10.109 28.873  4.930   1.00 67.67 179 B 1 
ATOM 6132 C CA  . SER B 2 179 ? -9.419  27.793  5.648   1.00 66.58 179 B 1 
ATOM 6133 C C   . SER B 2 179 ? -9.188  26.540  4.803   1.00 66.97 179 B 1 
ATOM 6134 O O   . SER B 2 179 ? -8.232  25.806  5.039   1.00 61.37 179 B 1 
ATOM 6135 C CB  . SER B 2 179 ? -10.215 27.418  6.902   1.00 61.90 179 B 1 
ATOM 6136 O OG  . SER B 2 179 ? -11.550 27.104  6.567   1.00 57.98 179 B 1 
ATOM 6137 N N   . ASP B 2 180 ? -10.026 26.346  3.796   1.00 67.87 180 B 1 
ATOM 6138 C CA  . ASP B 2 180 ? -10.035 25.169  2.928   1.00 66.17 180 B 1 
ATOM 6139 C C   . ASP B 2 180 ? -8.898  25.186  1.902   1.00 66.54 180 B 1 
ATOM 6140 O O   . ASP B 2 180 ? -8.526  24.146  1.353   1.00 62.49 180 B 1 
ATOM 6141 C CB  . ASP B 2 180 ? -11.390 25.109  2.205   1.00 61.95 180 B 1 
ATOM 6142 C CG  . ASP B 2 180 ? -12.615 25.085  3.128   1.00 57.80 180 B 1 
ATOM 6143 O OD1 . ASP B 2 180 ? -12.450 25.194  4.364   1.00 51.27 180 B 1 
ATOM 6144 O OD2 . ASP B 2 180 ? -13.717 24.964  2.565   1.00 53.97 180 B 1 
ATOM 6145 N N   . ILE B 2 181 ? -8.325  26.348  1.645   1.00 66.62 181 B 1 
ATOM 6146 C CA  . ILE B 2 181 ? -7.230  26.518  0.698   1.00 66.24 181 B 1 
ATOM 6147 C C   . ILE B 2 181 ? -5.915  26.131  1.371   1.00 67.23 181 B 1 
ATOM 6148 O O   . ILE B 2 181 ? -5.475  26.732  2.349   1.00 64.27 181 B 1 
ATOM 6149 C CB  . ILE B 2 181 ? -7.208  27.934  0.094   1.00 63.03 181 B 1 
ATOM 6150 C CG1 . ILE B 2 181 ? -8.549  28.218  -0.613  1.00 61.64 181 B 1 
ATOM 6151 C CG2 . ILE B 2 181 ? -6.037  28.056  -0.898  1.00 60.70 181 B 1 
ATOM 6152 C CD1 . ILE B 2 181 ? -8.674  29.635  -1.151  1.00 57.82 181 B 1 
ATOM 6153 N N   . MET B 2 182 ? -5.285  25.115  0.798   1.00 65.06 182 B 1 
ATOM 6154 C CA  . MET B 2 182 ? -4.043  24.511  1.284   1.00 63.79 182 B 1 
ATOM 6155 C C   . MET B 2 182 ? -2.780  25.070  0.642   1.00 64.73 182 B 1 
ATOM 6156 O O   . MET B 2 182 ? -1.712  25.028  1.243   1.00 60.07 182 B 1 
ATOM 6157 C CB  . MET B 2 182 ? -4.119  23.005  0.994   1.00 60.14 182 B 1 
ATOM 6158 C CG  . MET B 2 182 ? -5.053  22.305  1.957   1.00 58.42 182 B 1 
ATOM 6159 S SD  . MET B 2 182 ? -4.347  22.380  3.604   1.00 52.61 182 B 1 
ATOM 6160 C CE  . MET B 2 182 ? -3.015  21.177  3.414   1.00 47.84 182 B 1 
ATOM 6161 N N   . SER B 2 183 ? -2.887  25.515  -0.604  1.00 66.84 183 B 1 
ATOM 6162 C CA  . SER B 2 183 ? -1.754  25.995  -1.388  1.00 66.13 183 B 1 
ATOM 6163 C C   . SER B 2 183 ? -2.232  26.922  -2.497  1.00 67.26 183 B 1 
ATOM 6164 O O   . SER B 2 183 ? -3.348  26.787  -3.000  1.00 63.86 183 B 1 
ATOM 6165 C CB  . SER B 2 183 ? -0.976  24.818  -1.989  1.00 61.26 183 B 1 
ATOM 6166 O OG  . SER B 2 183 ? -1.782  23.980  -2.791  1.00 57.17 183 B 1 
ATOM 6167 N N   . LEU B 2 184 ? -1.348  27.824  -2.904  1.00 65.79 184 B 1 
ATOM 6168 C CA  . LEU B 2 184 ? -1.518  28.699  -4.061  1.00 64.49 184 B 1 
ATOM 6169 C C   . LEU B 2 184 ? -0.811  28.098  -5.287  1.00 65.30 184 B 1 
ATOM 6170 O O   . LEU B 2 184 ? -0.035  28.762  -5.972  1.00 60.90 184 B 1 
ATOM 6171 C CB  . LEU B 2 184 ? -1.020  30.113  -3.705  1.00 60.60 184 B 1 
ATOM 6172 C CG  . LEU B 2 184 ? -1.701  30.763  -2.488  1.00 59.52 184 B 1 
ATOM 6173 C CD1 . LEU B 2 184 ? -1.054  32.116  -2.208  1.00 57.12 184 B 1 
ATOM 6174 C CD2 . LEU B 2 184 ? -3.196  30.975  -2.700  1.00 58.69 184 B 1 
ATOM 6175 N N   . ASP B 2 185 ? -1.030  26.812  -5.532  1.00 66.81 185 B 1 
ATOM 6176 C CA  . ASP B 2 185 ? -0.358  26.045  -6.591  1.00 64.76 185 B 1 
ATOM 6177 C C   . ASP B 2 185 ? -1.036  26.158  -7.968  1.00 65.01 185 B 1 
ATOM 6178 O O   . ASP B 2 185 ? -0.556  25.586  -8.948  1.00 59.99 185 B 1 
ATOM 6179 C CB  . ASP B 2 185 ? -0.221  24.582  -6.136  1.00 60.48 185 B 1 
ATOM 6180 C CG  . ASP B 2 185 ? -1.551  23.826  -5.965  1.00 57.67 185 B 1 
ATOM 6181 O OD1 . ASP B 2 185 ? -2.630  24.427  -6.145  1.00 52.40 185 B 1 
ATOM 6182 O OD2 . ASP B 2 185 ? -1.479  22.626  -5.630  1.00 54.10 185 B 1 
ATOM 6183 N N   . GLY B 2 186 ? -2.157  26.862  -8.054  1.00 58.82 186 B 1 
ATOM 6184 C CA  . GLY B 2 186 ? -2.953  27.014  -9.275  1.00 57.16 186 B 1 
ATOM 6185 C C   . GLY B 2 186 ? -3.704  25.752  -9.724  1.00 58.64 186 B 1 
ATOM 6186 O O   . GLY B 2 186 ? -4.348  25.766  -10.775 1.00 54.74 186 B 1 
ATOM 6187 N N   . ARG B 2 187 ? -3.644  24.664  -8.955  1.00 58.36 187 B 1 
ATOM 6188 C CA  . ARG B 2 187 ? -4.339  23.407  -9.310  1.00 58.61 187 B 1 
ATOM 6189 C C   . ARG B 2 187 ? -5.839  23.467  -9.061  1.00 59.20 187 B 1 
ATOM 6190 O O   . ARG B 2 187 ? -6.612  22.817  -9.769  1.00 54.89 187 B 1 
ATOM 6191 C CB  . ARG B 2 187 ? -3.770  22.243  -8.495  1.00 54.88 187 B 1 
ATOM 6192 C CG  . ARG B 2 187 ? -2.347  21.894  -8.923  1.00 53.11 187 B 1 
ATOM 6193 C CD  . ARG B 2 187 ? -1.871  20.724  -8.070  1.00 49.29 187 B 1 
ATOM 6194 N NE  . ARG B 2 187 ? -0.623  20.178  -8.600  1.00 45.03 187 B 1 
ATOM 6195 C CZ  . ARG B 2 187 ? -0.137  18.985  -8.329  1.00 41.24 187 B 1 
ATOM 6196 N NH1 . ARG B 2 187 ? -0.688  18.199  -7.441  1.00 40.34 187 B 1 
ATOM 6197 N NH2 . ARG B 2 187 ? 0.911   18.562  -8.961  1.00 38.86 187 B 1 
ATOM 6198 N N   . GLN B 2 188 ? -6.231  24.181  -8.038  1.00 59.36 188 B 1 
ATOM 6199 C CA  . GLN B 2 188 ? -7.635  24.409  -7.739  1.00 59.37 188 B 1 
ATOM 6200 C C   . GLN B 2 188 ? -8.047  25.754  -8.342  1.00 61.07 188 B 1 
ATOM 6201 O O   . GLN B 2 188 ? -7.326  26.734  -8.164  1.00 57.12 188 B 1 
ATOM 6202 C CB  . GLN B 2 188 ? -7.894  24.323  -6.229  1.00 54.69 188 B 1 
ATOM 6203 C CG  . GLN B 2 188 ? -7.556  22.914  -5.709  1.00 52.00 188 B 1 
ATOM 6204 C CD  . GLN B 2 188 ? -7.959  22.650  -4.262  1.00 47.52 188 B 1 
ATOM 6205 O OE1 . GLN B 2 188 ? -8.829  23.269  -3.688  1.00 44.71 188 B 1 
ATOM 6206 N NE2 . GLN B 2 188 ? -7.360  21.659  -3.634  1.00 43.23 188 B 1 
ATOM 6207 N N   . PRO B 2 189 ? -9.188  25.812  -9.046  1.00 60.55 189 B 1 
ATOM 6208 C CA  . PRO B 2 189 ? -9.724  27.096  -9.458  1.00 60.33 189 B 1 
ATOM 6209 C C   . PRO B 2 189 ? -10.047 27.904  -8.197  1.00 61.89 189 B 1 
ATOM 6210 O O   . PRO B 2 189 ? -10.801 27.451  -7.326  1.00 58.98 189 B 1 
ATOM 6211 C CB  . PRO B 2 189 ? -10.951 26.776  -10.321 1.00 55.95 189 B 1 
ATOM 6212 C CG  . PRO B 2 189 ? -11.411 25.413  -9.802  1.00 56.75 189 B 1 
ATOM 6213 C CD  . PRO B 2 189 ? -10.107 24.739  -9.377  1.00 59.98 189 B 1 
ATOM 6214 N N   . LEU B 2 190 ? -9.432  29.066  -8.097  1.00 65.60 190 B 1 
ATOM 6215 C CA  . LEU B 2 190 ? -9.641  30.022  -7.023  1.00 65.22 190 B 1 
ATOM 6216 C C   . LEU B 2 190 ? -10.414 31.211  -7.582  1.00 65.92 190 B 1 
ATOM 6217 O O   . LEU B 2 190 ? -10.084 31.728  -8.650  1.00 63.74 190 B 1 
ATOM 6218 C CB  . LEU B 2 190 ? -8.293  30.439  -6.407  1.00 61.99 190 B 1 
ATOM 6219 C CG  . LEU B 2 190 ? -7.470  29.290  -5.795  1.00 59.61 190 B 1 
ATOM 6220 C CD1 . LEU B 2 190 ? -6.152  29.820  -5.247  1.00 56.18 190 B 1 
ATOM 6221 C CD2 . LEU B 2 190 ? -8.213  28.578  -4.660  1.00 58.64 190 B 1 
ATOM 6222 N N   . GLU B 2 191 ? -11.417 31.630  -6.854  1.00 68.03 191 B 1 
ATOM 6223 C CA  . GLU B 2 191 ? -12.118 32.887  -7.077  1.00 68.48 191 B 1 
ATOM 6224 C C   . GLU B 2 191 ? -11.602 33.914  -6.084  1.00 69.25 191 B 1 
ATOM 6225 O O   . GLU B 2 191 ? -11.375 33.616  -4.909  1.00 66.72 191 B 1 
ATOM 6226 C CB  . GLU B 2 191 ? -13.634 32.694  -6.965  1.00 64.60 191 B 1 
ATOM 6227 C CG  . GLU B 2 191 ? -14.214 32.193  -8.294  1.00 58.56 191 B 1 
ATOM 6228 C CD  . GLU B 2 191 ? -15.634 31.638  -8.196  1.00 54.79 191 B 1 
ATOM 6229 O OE1 . GLU B 2 191 ? -16.066 31.048  -9.212  1.00 48.70 191 B 1 
ATOM 6230 O OE2 . GLU B 2 191 ? -16.237 31.675  -7.105  1.00 51.46 191 B 1 
ATOM 6231 N N   . THR B 2 192 ? -11.410 35.133  -6.562  1.00 67.92 192 B 1 
ATOM 6232 C CA  . THR B 2 192 ? -11.115 36.267  -5.699  1.00 66.81 192 B 1 
ATOM 6233 C C   . THR B 2 192 ? -12.303 37.197  -5.670  1.00 67.25 192 B 1 
ATOM 6234 O O   . THR B 2 192 ? -12.738 37.701  -6.705  1.00 65.35 192 B 1 
ATOM 6235 C CB  . THR B 2 192 ? -9.862  37.027  -6.120  1.00 63.59 192 B 1 
ATOM 6236 O OG1 . THR B 2 192 ? -9.891  37.322  -7.496  1.00 59.23 192 B 1 
ATOM 6237 C CG2 . THR B 2 192 ? -8.614  36.217  -5.809  1.00 58.80 192 B 1 
ATOM 6238 N N   . GLU B 2 193 ? -12.782 37.442  -4.469  1.00 68.76 193 B 1 
ATOM 6239 C CA  . GLU B 2 193 ? -13.780 38.465  -4.201  1.00 68.56 193 B 1 
ATOM 6240 C C   . GLU B 2 193 ? -13.056 39.696  -3.666  1.00 68.56 193 B 1 
ATOM 6241 O O   . GLU B 2 193 ? -12.286 39.604  -2.706  1.00 65.73 193 B 1 
ATOM 6242 C CB  . GLU B 2 193 ? -14.824 37.879  -3.244  1.00 64.76 193 B 1 
ATOM 6243 C CG  . GLU B 2 193 ? -16.102 38.723  -3.157  1.00 58.67 193 B 1 
ATOM 6244 C CD  . GLU B 2 193 ? -17.215 37.958  -2.416  1.00 54.45 193 B 1 
ATOM 6245 O OE1 . GLU B 2 193 ? -18.397 38.176  -2.737  1.00 47.86 193 B 1 
ATOM 6246 O OE2 . GLU B 2 193 ? -16.891 37.111  -1.548  1.00 50.88 193 B 1 
ATOM 6247 N N   . ALA B 2 194 ? -13.239 40.825  -4.332  1.00 68.98 194 B 1 
ATOM 6248 C CA  . ALA B 2 194 ? -12.633 42.087  -3.946  1.00 68.20 194 B 1 
ATOM 6249 C C   . ALA B 2 194 ? -13.725 43.026  -3.436  1.00 69.22 194 B 1 
ATOM 6250 O O   . ALA B 2 194 ? -14.596 43.443  -4.198  1.00 66.60 194 B 1 
ATOM 6251 C CB  . ALA B 2 194 ? -11.862 42.662  -5.133  1.00 64.44 194 B 1 
ATOM 6252 N N   . GLU B 2 195 ? -13.646 43.368  -2.166  1.00 68.31 195 B 1 
ATOM 6253 C CA  . GLU B 2 195 ? -14.556 44.312  -1.528  1.00 68.67 195 B 1 
ATOM 6254 C C   . GLU B 2 195 ? -13.805 45.587  -1.159  1.00 68.12 195 B 1 
ATOM 6255 O O   . GLU B 2 195 ? -12.733 45.546  -0.551  1.00 66.57 195 B 1 
ATOM 6256 C CB  . GLU B 2 195 ? -15.208 43.694  -0.282  1.00 65.17 195 B 1 
ATOM 6257 C CG  . GLU B 2 195 ? -16.222 42.586  -0.605  1.00 58.44 195 B 1 
ATOM 6258 C CD  . GLU B 2 195 ? -16.916 42.050  0.659   1.00 54.32 195 B 1 
ATOM 6259 O OE1 . GLU B 2 195 ? -18.012 41.471  0.520   1.00 47.92 195 B 1 
ATOM 6260 O OE2 . GLU B 2 195 ? -16.349 42.210  1.773   1.00 50.87 195 B 1 
ATOM 6261 N N   . ILE B 2 196 ? -14.394 46.727  -1.503  1.00 67.10 196 B 1 
ATOM 6262 C CA  . ILE B 2 196 ? -13.999 48.005  -0.920  1.00 66.35 196 B 1 
ATOM 6263 C C   . ILE B 2 196 ? -14.826 48.171  0.352   1.00 66.57 196 B 1 
ATOM 6264 O O   . ILE B 2 196 ? -16.039 48.361  0.281   1.00 62.94 196 B 1 
ATOM 6265 C CB  . ILE B 2 196 ? -14.172 49.167  -1.914  1.00 63.44 196 B 1 
ATOM 6266 C CG1 . ILE B 2 196 ? -13.340 48.912  -3.190  1.00 60.74 196 B 1 
ATOM 6267 C CG2 . ILE B 2 196 ? -13.739 50.480  -1.239  1.00 58.89 196 B 1 
ATOM 6268 C CD1 . ILE B 2 196 ? -13.532 49.959  -4.292  1.00 56.27 196 B 1 
ATOM 6269 N N   . LYS B 2 197 ? -14.181 48.065  1.504   1.00 65.60 197 B 1 
ATOM 6270 C CA  . LYS B 2 197 ? -14.844 48.270  2.793   1.00 64.74 197 B 1 
ATOM 6271 C C   . LYS B 2 197 ? -14.999 49.759  3.104   1.00 65.02 197 B 1 
ATOM 6272 O O   . LYS B 2 197 ? -14.459 50.614  2.412   1.00 60.93 197 B 1 
ATOM 6273 C CB  . LYS B 2 197 ? -14.120 47.491  3.901   1.00 60.15 197 B 1 
ATOM 6274 C CG  . LYS B 2 197 ? -14.273 45.981  3.689   1.00 57.34 197 B 1 
ATOM 6275 C CD  . LYS B 2 197 ? -13.812 45.187  4.908   1.00 54.47 197 B 1 
ATOM 6276 C CE  . LYS B 2 197 ? -14.048 43.705  4.618   1.00 49.61 197 B 1 
ATOM 6277 N NZ  . LYS B 2 197 ? -13.667 42.839  5.748   1.00 45.36 197 B 1 
ATOM 6278 N N   . GLU B 2 198 ? -15.708 50.059  4.181   1.00 62.58 198 B 1 
ATOM 6279 C CA  . GLU B 2 198 ? -16.010 51.425  4.633   1.00 62.18 198 B 1 
ATOM 6280 C C   . GLU B 2 198 ? -14.769 52.316  4.798   1.00 63.07 198 B 1 
ATOM 6281 O O   . GLU B 2 198 ? -14.861 53.530  4.661   1.00 57.38 198 B 1 
ATOM 6282 C CB  . GLU B 2 198 ? -16.743 51.356  5.981   1.00 58.30 198 B 1 
ATOM 6283 C CG  . GLU B 2 198 ? -18.098 50.635  5.911   1.00 54.96 198 B 1 
ATOM 6284 C CD  . GLU B 2 198 ? -18.823 50.598  7.263   1.00 47.30 198 B 1 
ATOM 6285 O OE1 . GLU B 2 198 ? -20.042 50.315  7.250   1.00 41.97 198 B 1 
ATOM 6286 O OE2 . GLU B 2 198 ? -18.163 50.827  8.301   1.00 45.78 198 B 1 
ATOM 6287 N N   . ASP B 2 199 ? -13.609 51.741  5.044   1.00 64.33 199 B 1 
ATOM 6288 C CA  . ASP B 2 199 ? -12.340 52.470  5.135   1.00 63.55 199 B 1 
ATOM 6289 C C   . ASP B 2 199 ? -11.735 52.838  3.763   1.00 64.09 199 B 1 
ATOM 6290 O O   . ASP B 2 199 ? -10.602 53.323  3.695   1.00 58.18 199 B 1 
ATOM 6291 C CB  . ASP B 2 199 ? -11.360 51.696  6.039   1.00 59.39 199 B 1 
ATOM 6292 C CG  . ASP B 2 199 ? -10.776 50.417  5.433   1.00 56.15 199 B 1 
ATOM 6293 O OD1 . ASP B 2 199 ? -11.361 49.865  4.482   1.00 51.18 199 B 1 
ATOM 6294 O OD2 . ASP B 2 199 ? -9.703  49.982  5.925   1.00 52.20 199 B 1 
ATOM 6295 N N   . GLY B 2 200 ? -12.457 52.607  2.675   1.00 59.86 200 B 1 
ATOM 6296 C CA  . GLY B 2 200 ? -12.034 52.880  1.301   1.00 59.78 200 B 1 
ATOM 6297 C C   . GLY B 2 200 ? -10.910 51.977  0.793   1.00 61.43 200 B 1 
ATOM 6298 O O   . GLY B 2 200 ? -10.378 52.212  -0.297  1.00 57.51 200 B 1 
ATOM 6299 N N   . LYS B 2 201 ? -10.518 50.955  1.546   1.00 65.52 201 B 1 
ATOM 6300 C CA  . LYS B 2 201 ? -9.419  50.061  1.189   1.00 65.97 201 B 1 
ATOM 6301 C C   . LYS B 2 201 ? -9.925  48.791  0.514   1.00 66.67 201 B 1 
ATOM 6302 O O   . LYS B 2 201 ? -10.967 48.241  0.867   1.00 63.98 201 B 1 
ATOM 6303 C CB  . LYS B 2 201 ? -8.576  49.742  2.424   1.00 62.21 201 B 1 
ATOM 6304 C CG  . LYS B 2 201 ? -7.908  50.992  3.009   1.00 58.83 201 B 1 
ATOM 6305 C CD  . LYS B 2 201 ? -7.217  50.628  4.315   1.00 55.13 201 B 1 
ATOM 6306 C CE  . LYS B 2 201 ? -6.781  51.872  5.075   1.00 50.30 201 B 1 
ATOM 6307 N NZ  . LYS B 2 201 ? -6.760  51.593  6.526   1.00 45.75 201 B 1 
ATOM 6308 N N   . LEU B 2 202 ? -9.135  48.308  -0.444  1.00 67.47 202 B 1 
ATOM 6309 C CA  . LEU B 2 202 ? -9.417  47.067  -1.147  1.00 67.57 202 B 1 
ATOM 6310 C C   . LEU B 2 202 ? -9.041  45.871  -0.261  1.00 68.58 202 B 1 
ATOM 6311 O O   . LEU B 2 202 ? -7.864  45.635  0.029   1.00 66.74 202 B 1 
ATOM 6312 C CB  . LEU B 2 202 ? -8.666  47.074  -2.489  1.00 65.14 202 B 1 
ATOM 6313 C CG  . LEU B 2 202 ? -9.101  45.944  -3.441  1.00 61.57 202 B 1 
ATOM 6314 C CD1 . LEU B 2 202 ? -10.511 46.172  -3.986  1.00 56.21 202 B 1 
ATOM 6315 C CD2 . LEU B 2 202 ? -8.154  45.872  -4.634  1.00 58.78 202 B 1 
ATOM 6316 N N   . HIS B 2 203 ? -10.041 45.116  0.138   1.00 72.31 203 B 1 
ATOM 6317 C CA  . HIS B 2 203 ? -9.884  43.836  0.819   1.00 71.44 203 B 1 
ATOM 6318 C C   . HIS B 2 203 ? -10.191 42.708  -0.164  1.00 70.64 203 B 1 
ATOM 6319 O O   . HIS B 2 203 ? -11.244 42.694  -0.789  1.00 68.10 203 B 1 
ATOM 6320 C CB  . HIS B 2 203 ? -10.795 43.779  2.047   1.00 68.75 203 B 1 
ATOM 6321 C CG  . HIS B 2 203 ? -10.355 44.694  3.154   1.00 67.89 203 B 1 
ATOM 6322 N ND1 . HIS B 2 203 ? -9.619  44.335  4.268   1.00 59.11 203 B 1 
ATOM 6323 C CD2 . HIS B 2 203 ? -10.596 46.036  3.252   1.00 61.08 203 B 1 
ATOM 6324 C CE1 . HIS B 2 203 ? -9.429  45.437  5.011   1.00 60.78 203 B 1 
ATOM 6325 N NE2 . HIS B 2 203 ? -10.004 46.486  4.425   1.00 61.83 203 B 1 
ATOM 6326 N N   . VAL B 2 204 ? -9.280  41.760  -0.285  1.00 72.66 204 B 1 
ATOM 6327 C CA  . VAL B 2 204 ? -9.432  40.614  -1.185  1.00 72.28 204 B 1 
ATOM 6328 C C   . VAL B 2 204 ? -9.657  39.355  -0.364  1.00 72.59 204 B 1 
ATOM 6329 O O   . VAL B 2 204 ? -8.871  39.044  0.532   1.00 71.67 204 B 1 
ATOM 6330 C CB  . VAL B 2 204 ? -8.225  40.480  -2.125  1.00 69.41 204 B 1 
ATOM 6331 C CG1 . VAL B 2 204 ? -8.355  39.262  -3.040  1.00 64.78 204 B 1 
ATOM 6332 C CG2 . VAL B 2 204 ? -8.097  41.727  -3.004  1.00 67.20 204 B 1 
ATOM 6333 N N   . THR B 2 205 ? -10.702 38.621  -0.702  1.00 72.19 205 B 1 
ATOM 6334 C CA  . THR B 2 205 ? -10.949 37.282  -0.164  1.00 72.19 205 B 1 
ATOM 6335 C C   . THR B 2 205 ? -10.708 36.261  -1.264  1.00 72.22 205 B 1 
ATOM 6336 O O   . THR B 2 205 ? -11.314 36.341  -2.329  1.00 70.84 205 B 1 
ATOM 6337 C CB  . THR B 2 205 ? -12.363 37.149  0.417   1.00 69.59 205 B 1 
ATOM 6338 O OG1 . THR B 2 205 ? -12.585 38.167  1.368   1.00 62.48 205 B 1 
ATOM 6339 C CG2 . THR B 2 205 ? -12.554 35.824  1.142   1.00 62.39 205 B 1 
ATOM 6340 N N   . VAL B 2 206 ? -9.822  35.308  -1.014  1.00 73.61 206 B 1 
ATOM 6341 C CA  . VAL B 2 206 ? -9.568  34.190  -1.928  1.00 71.77 206 B 1 
ATOM 6342 C C   . VAL B 2 206 ? -10.409 33.002  -1.478  1.00 70.83 206 B 1 
ATOM 6343 O O   . VAL B 2 206 ? -10.219 32.485  -0.373  1.00 70.00 206 B 1 
ATOM 6344 C CB  . VAL B 2 206 ? -8.074  33.833  -2.009  1.00 69.98 206 B 1 
ATOM 6345 C CG1 . VAL B 2 206 ? -7.829  32.779  -3.084  1.00 65.47 206 B 1 
ATOM 6346 C CG2 . VAL B 2 206 ? -7.208  35.054  -2.346  1.00 67.99 206 B 1 
ATOM 6347 N N   . ARG B 2 207 ? -11.313 32.564  -2.343  1.00 70.83 207 B 1 
ATOM 6348 C CA  . ARG B 2 207 ? -12.190 31.412  -2.126  1.00 70.15 207 B 1 
ATOM 6349 C C   . ARG B 2 207 ? -11.916 30.322  -3.149  1.00 69.61 207 B 1 
ATOM 6350 O O   . ARG B 2 207 ? -11.373 30.563  -4.226  1.00 66.04 207 B 1 
ATOM 6351 C CB  . ARG B 2 207 ? -13.669 31.847  -2.149  1.00 66.52 207 B 1 
ATOM 6352 C CG  . ARG B 2 207 ? -14.002 32.758  -0.960  1.00 62.82 207 B 1 
ATOM 6353 C CD  . ARG B 2 207 ? -15.496 33.052  -0.895  1.00 60.62 207 B 1 
ATOM 6354 N NE  . ARG B 2 207 ? -15.821 33.870  0.289   1.00 54.27 207 B 1 
ATOM 6355 C CZ  . ARG B 2 207 ? -16.816 34.731  0.381   1.00 48.53 207 B 1 
ATOM 6356 N NH1 . ARG B 2 207 ? -17.721 34.853  -0.544  1.00 46.31 207 B 1 
ATOM 6357 N NH2 . ARG B 2 207 ? -16.902 35.511  1.407   1.00 44.34 207 B 1 
ATOM 6358 N N   . ARG B 2 208 ? -12.304 29.109  -2.806  1.00 67.87 208 B 1 
ATOM 6359 C CA  . ARG B 2 208 ? -12.329 28.020  -3.777  1.00 66.40 208 B 1 
ATOM 6360 C C   . ARG B 2 208 ? -13.521 28.223  -4.705  1.00 65.37 208 B 1 
ATOM 6361 O O   . ARG B 2 208 ? -14.650 28.284  -4.228  1.00 61.96 208 B 1 
ATOM 6362 C CB  . ARG B 2 208 ? -12.378 26.683  -3.029  1.00 63.80 208 B 1 
ATOM 6363 C CG  . ARG B 2 208 ? -12.157 25.509  -3.987  1.00 60.64 208 B 1 
ATOM 6364 C CD  . ARG B 2 208 ? -12.155 24.210  -3.185  1.00 58.66 208 B 1 
ATOM 6365 N NE  . ARG B 2 208 ? -11.848 23.059  -4.050  1.00 53.51 208 B 1 
ATOM 6366 C CZ  . ARG B 2 208 ? -11.612 21.827  -3.647  1.00 48.55 208 B 1 
ATOM 6367 N NH1 . ARG B 2 208 ? -11.691 21.493  -2.390  1.00 46.49 208 B 1 
ATOM 6368 N NH2 . ARG B 2 208 ? -11.289 20.916  -4.510  1.00 44.89 208 B 1 
ATOM 6369 N N   . SER B 2 209 ? -13.273 28.278  -6.007  1.00 66.04 209 B 1 
ATOM 6370 C CA  . SER B 2 209 ? -14.364 28.368  -6.973  1.00 64.08 209 B 1 
ATOM 6371 C C   . SER B 2 209 ? -15.185 27.082  -6.940  1.00 63.73 209 B 1 
ATOM 6372 O O   . SER B 2 209 ? -14.672 25.989  -7.198  1.00 58.81 209 B 1 
ATOM 6373 C CB  . SER B 2 209 ? -13.832 28.647  -8.377  1.00 59.02 209 B 1 
ATOM 6374 O OG  . SER B 2 209 ? -14.895 28.709  -9.305  1.00 54.75 209 B 1 
ATOM 6375 N N   . ASN B 2 210 ? -16.473 27.229  -6.642  1.00 57.54 210 B 1 
ATOM 6376 C CA  . ASN B 2 210 ? -17.457 26.167  -6.849  1.00 55.98 210 B 1 
ATOM 6377 C C   . ASN B 2 210 ? -17.990 26.153  -8.286  1.00 54.45 210 B 1 
ATOM 6378 O O   . ASN B 2 210 ? -18.783 25.276  -8.624  1.00 48.78 210 B 1 
ATOM 6379 C CB  . ASN B 2 210 ? -18.593 26.316  -5.821  1.00 50.92 210 B 1 
ATOM 6380 C CG  . ASN B 2 210 ? -18.265 25.729  -4.455  1.00 47.78 210 B 1 
ATOM 6381 O OD1 . ASN B 2 210 ? -17.400 24.892  -4.277  1.00 43.13 210 B 1 
ATOM 6382 N ND2 . ASN B 2 210 ? -19.011 26.118  -3.446  1.00 43.46 210 B 1 
ATOM 6383 N N   . ALA B 2 211 ? -17.582 27.117  -9.117  1.00 44.77 211 B 1 
ATOM 6384 C CA  . ALA B 2 211 ? -18.006 27.164  -10.506 1.00 44.39 211 B 1 
ATOM 6385 C C   . ALA B 2 211 ? -17.626 25.850  -11.196 1.00 43.80 211 B 1 
ATOM 6386 O O   . ALA B 2 211 ? -16.506 25.341  -11.070 1.00 41.15 211 B 1 
ATOM 6387 C CB  . ALA B 2 211 ? -17.410 28.388  -11.205 1.00 41.18 211 B 1 
ATOM 6388 N N   . SER B 2 212 ? -18.580 25.301  -11.922 1.00 33.50 212 B 1 
ATOM 6389 C CA  . SER B 2 212 ? -18.371 24.061  -12.651 1.00 34.16 212 B 1 
ATOM 6390 C C   . SER B 2 212 ? -17.240 24.247  -13.661 1.00 34.18 212 B 1 
ATOM 6391 O O   . SER B 2 212 ? -17.094 25.294  -14.293 1.00 32.22 212 B 1 
ATOM 6392 C CB  . SER B 2 212 ? -19.674 23.606  -13.318 1.00 31.24 212 B 1 
ATOM 6393 O OG  . SER B 2 212 ? -20.067 24.513  -14.322 1.00 29.34 212 B 1 
ATOM 6394 N N   . ARG B 2 213 ? -16.447 23.214  -13.852 1.00 31.85 213 B 1 
ATOM 6395 C CA  . ARG B 2 213 ? -15.351 23.243  -14.838 1.00 32.79 213 B 1 
ATOM 6396 C C   . ARG B 2 213 ? -15.810 23.620  -16.254 1.00 31.76 213 B 1 
ATOM 6397 O O   . ARG B 2 213 ? -14.962 24.005  -17.051 1.00 31.03 213 B 1 
ATOM 6398 C CB  . ARG B 2 213 ? -14.629 21.886  -14.869 1.00 31.76 213 B 1 
ATOM 6399 C CG  . ARG B 2 213 ? -13.593 21.719  -13.748 1.00 30.79 213 B 1 
ATOM 6400 C CD  . ARG B 2 213 ? -12.864 20.382  -13.931 1.00 29.59 213 B 1 
ATOM 6401 N NE  . ARG B 2 213 ? -11.751 20.214  -12.979 1.00 28.61 213 B 1 
ATOM 6402 C CZ  . ARG B 2 213 ? -10.960 19.151  -12.871 1.00 27.46 213 B 1 
ATOM 6403 N NH1 . ARG B 2 213 ? -11.124 18.095  -13.622 1.00 25.93 213 B 1 
ATOM 6404 N NH2 . ARG B 2 213 ? -9.991  19.134  -12.002 1.00 25.11 213 B 1 
ATOM 6405 N N   . SER B 2 214 ? -17.081 23.506  -16.564 1.00 32.34 214 B 1 
ATOM 6406 C CA  . SER B 2 214 ? -17.631 23.814  -17.886 1.00 33.69 214 B 1 
ATOM 6407 C C   . SER B 2 214 ? -17.313 25.232  -18.352 1.00 33.60 214 B 1 
ATOM 6408 O O   . SER B 2 214 ? -16.823 25.402  -19.466 1.00 31.55 214 B 1 
ATOM 6409 C CB  . SER B 2 214 ? -19.151 23.600  -17.893 1.00 30.84 214 B 1 
ATOM 6410 O OG  . SER B 2 214 ? -19.790 24.325  -16.864 1.00 28.85 214 B 1 
ATOM 6411 N N   . ASP B 2 215 ? -17.522 26.236  -17.506 1.00 36.78 215 B 1 
ATOM 6412 C CA  . ASP B 2 215 ? -17.497 27.631  -17.958 1.00 37.98 215 B 1 
ATOM 6413 C C   . ASP B 2 215 ? -16.079 28.137  -18.229 1.00 37.38 215 B 1 
ATOM 6414 O O   . ASP B 2 215 ? -15.844 28.880  -19.185 1.00 35.42 215 B 1 
ATOM 6415 C CB  . ASP B 2 215 ? -18.244 28.513  -16.950 1.00 35.20 215 B 1 
ATOM 6416 C CG  . ASP B 2 215 ? -19.743 28.197  -16.883 1.00 32.10 215 B 1 
ATOM 6417 O OD1 . ASP B 2 215 ? -20.238 27.477  -17.780 1.00 30.70 215 B 1 
ATOM 6418 O OD2 . ASP B 2 215 ? -20.369 28.646  -15.907 1.00 30.90 215 B 1 
ATOM 6419 N N   . ILE B 2 216 ? -15.100 27.681  -17.465 1.00 33.51 216 B 1 
ATOM 6420 C CA  . ILE B 2 216 ? -13.686 27.995  -17.726 1.00 34.90 216 B 1 
ATOM 6421 C C   . ILE B 2 216 ? -13.235 27.376  -19.060 1.00 34.57 216 B 1 
ATOM 6422 O O   . ILE B 2 216 ? -12.473 27.991  -19.806 1.00 32.99 216 B 1 
ATOM 6423 C CB  . ILE B 2 216 ? -12.790 27.560  -16.544 1.00 33.11 216 B 1 
ATOM 6424 C CG1 . ILE B 2 216 ? -13.223 28.270  -15.242 1.00 31.75 216 B 1 
ATOM 6425 C CG2 . ILE B 2 216 ? -11.310 27.866  -16.855 1.00 33.35 216 B 1 
ATOM 6426 C CD1 . ILE B 2 216 ? -12.456 27.840  -13.986 1.00 32.12 216 B 1 
ATOM 6427 N N   . TYR B 2 217 ? -13.730 26.190  -19.390 1.00 31.60 217 B 1 
ATOM 6428 C CA  . TYR B 2 217 ? -13.440 25.575  -20.689 1.00 32.32 217 B 1 
ATOM 6429 C C   . TYR B 2 217 ? -14.092 26.325  -21.854 1.00 30.94 217 B 1 
ATOM 6430 O O   . TYR B 2 217 ? -13.498 26.361  -22.930 1.00 29.26 217 B 1 
ATOM 6431 C CB  . TYR B 2 217 ? -13.831 24.090  -20.690 1.00 30.45 217 B 1 
ATOM 6432 C CG  . TYR B 2 217 ? -12.752 23.179  -20.136 1.00 29.33 217 B 1 
ATOM 6433 C CD1 . TYR B 2 217 ? -11.610 22.882  -20.904 1.00 27.95 217 B 1 
ATOM 6434 C CD2 . TYR B 2 217 ? -12.873 22.632  -18.846 1.00 28.88 217 B 1 
ATOM 6435 C CE1 . TYR B 2 217 ? -10.596 22.054  -20.386 1.00 27.74 217 B 1 
ATOM 6436 C CE2 . TYR B 2 217 ? -11.866 21.806  -18.315 1.00 28.01 217 B 1 
ATOM 6437 C CZ  . TYR B 2 217 ? -10.726 21.518  -19.088 1.00 29.21 217 B 1 
ATOM 6438 O OH  . TYR B 2 217 ? -9.733  20.716  -18.564 1.00 27.80 217 B 1 
ATOM 6439 N N   . SER B 2 218 ? -15.238 26.969  -21.672 1.00 31.52 218 B 1 
ATOM 6440 C CA  . SER B 2 218 ? -15.914 27.689  -22.761 1.00 32.84 218 B 1 
ATOM 6441 C C   . SER B 2 218 ? -15.082 28.858  -23.291 1.00 32.53 218 B 1 
ATOM 6442 O O   . SER B 2 218 ? -14.850 28.951  -24.495 1.00 30.96 218 B 1 
ATOM 6443 C CB  . SER B 2 218 ? -17.325 28.135  -22.349 1.00 30.50 218 B 1 
ATOM 6444 O OG  . SER B 2 218 ? -17.314 29.378  -21.676 1.00 28.44 218 B 1 
ATOM 6445 N N   . ARG B 2 219 ? -14.543 29.711  -22.410 1.00 34.41 219 B 1 
ATOM 6446 C CA  . ARG B 2 219 ? -13.730 30.862  -22.845 1.00 35.29 219 B 1 
ATOM 6447 C C   . ARG B 2 219 ? -12.392 30.472  -23.470 1.00 33.70 219 B 1 
ATOM 6448 O O   . ARG B 2 219 ? -11.885 31.213  -24.304 1.00 32.32 219 B 1 
ATOM 6449 C CB  . ARG B 2 219 ? -13.513 31.861  -21.695 1.00 33.85 219 B 1 
ATOM 6450 C CG  . ARG B 2 219 ? -14.704 32.815  -21.540 1.00 32.98 219 B 1 
ATOM 6451 C CD  . ARG B 2 219 ? -14.348 33.941  -20.563 1.00 31.86 219 B 1 
ATOM 6452 N NE  . ARG B 2 219 ? -15.442 34.921  -20.443 1.00 29.79 219 B 1 
ATOM 6453 C CZ  . ARG B 2 219 ? -15.427 36.028  -19.707 1.00 28.09 219 B 1 
ATOM 6454 N NH1 . ARG B 2 219 ? -14.383 36.366  -18.996 1.00 26.32 219 B 1 
ATOM 6455 N NH2 . ARG B 2 219 ? -16.469 36.811  -19.673 1.00 25.70 219 B 1 
ATOM 6456 N N   . ARG B 2 220 ? -11.821 29.346  -23.109 1.00 32.91 220 B 1 
ATOM 6457 C CA  . ARG B 2 220 ? -10.617 28.812  -23.778 1.00 33.77 220 B 1 
ATOM 6458 C C   . ARG B 2 220 ? -10.933 28.037  -25.069 1.00 32.05 220 B 1 
ATOM 6459 O O   . ARG B 2 220 ? -10.045 27.368  -25.586 1.00 30.84 220 B 1 
ATOM 6460 C CB  . ARG B 2 220 ? -9.739  28.015  -22.797 1.00 32.19 220 B 1 
ATOM 6461 C CG  . ARG B 2 220 ? -8.784  28.925  -22.003 1.00 30.60 220 B 1 
ATOM 6462 C CD  . ARG B 2 220 ? -7.772  28.081  -21.217 1.00 29.78 220 B 1 
ATOM 6463 N NE  . ARG B 2 220 ? -6.769  28.916  -20.525 1.00 27.99 220 B 1 
ATOM 6464 C CZ  . ARG B 2 220 ? -5.771  28.485  -19.765 1.00 26.72 220 B 1 
ATOM 6465 N NH1 . ARG B 2 220 ? -5.572  27.211  -19.560 1.00 24.84 220 B 1 
ATOM 6466 N NH2 . ARG B 2 220 ? -4.955  29.332  -19.199 1.00 24.35 220 B 1 
ATOM 6467 N N   . SER B 2 221 ? -12.136 28.119  -25.596 1.00 29.11 221 B 1 
ATOM 6468 C CA  . SER B 2 221 ? -12.583 27.309  -26.738 1.00 30.32 221 B 1 
ATOM 6469 C C   . SER B 2 221 ? -11.791 27.546  -28.027 1.00 29.72 221 B 1 
ATOM 6470 O O   . SER B 2 221 ? -11.516 26.592  -28.749 1.00 28.20 221 B 1 
ATOM 6471 C CB  . SER B 2 221 ? -14.072 27.559  -27.010 1.00 27.85 221 B 1 
ATOM 6472 O OG  . SER B 2 221 ? -14.321 28.917  -27.318 1.00 25.95 221 B 1 
ATOM 6473 N N   . GLN B 2 222 ? -11.430 28.799  -28.338 1.00 26.79 222 B 1 
ATOM 6474 C CA  . GLN B 2 222 ? -10.856 29.136  -29.649 1.00 27.62 222 B 1 
ATOM 6475 C C   . GLN B 2 222 ? -9.390  28.725  -29.841 1.00 27.24 222 B 1 
ATOM 6476 O O   . GLN B 2 222 ? -8.943  28.590  -30.980 1.00 26.02 222 B 1 
ATOM 6477 C CB  . GLN B 2 222 ? -10.999 30.642  -29.915 1.00 25.85 222 B 1 
ATOM 6478 C CG  . GLN B 2 222 ? -12.423 31.040  -30.316 1.00 24.37 222 B 1 
ATOM 6479 C CD  . GLN B 2 222 ? -12.521 32.505  -30.762 1.00 22.26 222 B 1 
ATOM 6480 O OE1 . GLN B 2 222 ? -11.657 33.325  -30.515 1.00 22.52 222 B 1 
ATOM 6481 N NE2 . GLN B 2 222 ? -13.591 32.878  -31.425 1.00 23.51 222 B 1 
ATOM 6482 N N   . GLY B 2 223 ? -8.628  28.584  -28.771 1.00 30.09 223 B 1 
ATOM 6483 C CA  . GLY B 2 223 ? -7.230  28.172  -28.893 1.00 30.50 223 B 1 
ATOM 6484 C C   . GLY B 2 223 ? -7.119  26.733  -29.402 1.00 30.42 223 B 1 
ATOM 6485 O O   . GLY B 2 223 ? -7.882  25.872  -28.974 1.00 28.93 223 B 1 
ATOM 6486 N N   . LEU B 2 224 ? -6.131  26.477  -30.271 1.00 27.51 224 B 1 
ATOM 6487 C CA  . LEU B 2 224 ? -5.821  25.130  -30.762 1.00 28.91 224 B 1 
ATOM 6488 C C   . LEU B 2 224 ? -5.764  24.141  -29.592 1.00 28.29 224 B 1 
ATOM 6489 O O   . LEU B 2 224 ? -4.887  24.222  -28.734 1.00 26.82 224 B 1 
ATOM 6490 C CB  . LEU B 2 224 ? -4.478  25.154  -31.523 1.00 26.49 224 B 1 
ATOM 6491 C CG  . LEU B 2 224 ? -4.623  25.532  -33.010 1.00 24.01 224 B 1 
ATOM 6492 C CD1 . LEU B 2 224 ? -3.299  26.056  -33.558 1.00 22.74 224 B 1 
ATOM 6493 C CD2 . LEU B 2 224 ? -5.035  24.311  -33.840 1.00 25.31 224 B 1 
ATOM 6494 N N   . SER B 2 225 ? -6.680  23.202  -29.600 1.00 26.44 225 B 1 
ATOM 6495 C CA  . SER B 2 225 ? -6.779  22.156  -28.589 1.00 28.15 225 B 1 
ATOM 6496 C C   . SER B 2 225 ? -5.695  21.095  -28.796 1.00 27.66 225 B 1 
ATOM 6497 O O   . SER B 2 225 ? -5.983  19.933  -29.082 1.00 26.30 225 B 1 
ATOM 6498 C CB  . SER B 2 225 ? -8.196  21.561  -28.561 1.00 26.70 225 B 1 
ATOM 6499 O OG  . SER B 2 225 ? -8.484  20.882  -29.767 1.00 24.87 225 B 1 
ATOM 6500 N N   . ALA B 2 226 ? -4.444  21.486  -28.649 1.00 27.53 226 B 1 
ATOM 6501 C CA  . ALA B 2 226 ? -3.382  20.548  -28.360 1.00 29.53 226 B 1 
ATOM 6502 C C   . ALA B 2 226 ? -3.742  19.901  -27.020 1.00 29.42 226 B 1 
ATOM 6503 O O   . ALA B 2 226 ? -3.404  20.417  -25.961 1.00 27.64 226 B 1 
ATOM 6504 C CB  . ALA B 2 226 ? -2.039  21.288  -28.335 1.00 27.39 226 B 1 
ATOM 6505 N N   . THR B 2 227 ? -4.503  18.811  -27.090 1.00 29.61 227 B 1 
ATOM 6506 C CA  . THR B 2 227 ? -4.886  18.046  -25.907 1.00 30.12 227 B 1 
ATOM 6507 C C   . THR B 2 227 ? -3.598  17.563  -25.249 1.00 29.65 227 B 1 
ATOM 6508 O O   . THR B 2 227 ? -2.980  16.627  -25.766 1.00 27.32 227 B 1 
ATOM 6509 C CB  . THR B 2 227 ? -5.786  16.851  -26.266 1.00 27.34 227 B 1 
ATOM 6510 O OG1 . THR B 2 227 ? -5.373  16.229  -27.461 1.00 25.10 227 B 1 
ATOM 6511 C CG2 . THR B 2 227 ? -7.239  17.276  -26.457 1.00 25.29 227 B 1 
ATOM 6512 N N   . PRO B 2 228 ? -3.145  18.199  -24.168 1.00 28.68 228 B 1 
ATOM 6513 C CA  . PRO B 2 228 ? -2.014  17.663  -23.451 1.00 29.84 228 B 1 
ATOM 6514 C C   . PRO B 2 228 ? -2.487  16.310  -22.938 1.00 29.99 228 B 1 
ATOM 6515 O O   . PRO B 2 228 ? -3.412  16.242  -22.131 1.00 28.19 228 B 1 
ATOM 6516 C CB  . PRO B 2 228 ? -1.695  18.676  -22.345 1.00 27.69 228 B 1 
ATOM 6517 C CG  . PRO B 2 228 ? -3.030  19.361  -22.086 1.00 27.12 228 B 1 
ATOM 6518 C CD  . PRO B 2 228 ? -3.738  19.311  -23.439 1.00 29.57 228 B 1 
ATOM 6519 N N   . ARG B 2 229 ? -1.906  15.243  -23.445 1.00 28.27 229 B 1 
ATOM 6520 C CA  . ARG B 2 229 ? -2.143  13.924  -22.857 1.00 29.58 229 B 1 
ATOM 6521 C C   . ARG B 2 229 ? -1.871  14.077  -21.369 1.00 28.52 229 B 1 
ATOM 6522 O O   . ARG B 2 229 ? -0.743  14.440  -21.036 1.00 27.11 229 B 1 
ATOM 6523 C CB  . ARG B 2 229 ? -1.215  12.853  -23.454 1.00 28.88 229 B 1 
ATOM 6524 C CG  . ARG B 2 229 ? -1.843  12.149  -24.664 1.00 27.39 229 B 1 
ATOM 6525 C CD  . ARG B 2 229 ? -0.906  11.046  -25.147 1.00 25.55 229 B 1 
ATOM 6526 N NE  . ARG B 2 229 ? -1.523  10.235  -26.210 1.00 24.02 229 B 1 
ATOM 6527 C CZ  . ARG B 2 229 ? -0.924  9.277   -26.914 1.00 22.82 229 B 1 
ATOM 6528 N NH1 . ARG B 2 229 ? 0.329   8.967   -26.712 1.00 22.07 229 B 1 
ATOM 6529 N NH2 . ARG B 2 229 ? -1.580  8.624   -27.829 1.00 20.41 229 B 1 
ATOM 6530 N N   . PRO B 2 230 ? -2.861  13.856  -20.502 1.00 28.86 230 B 1 
ATOM 6531 C CA  . PRO B 2 230 ? -2.624  13.945  -19.076 1.00 29.67 230 B 1 
ATOM 6532 C C   . PRO B 2 230 ? -1.526  12.932  -18.768 1.00 29.80 230 B 1 
ATOM 6533 O O   . PRO B 2 230 ? -1.713  11.732  -18.976 1.00 28.15 230 B 1 
ATOM 6534 C CB  . PRO B 2 230 ? -3.969  13.635  -18.408 1.00 27.51 230 B 1 
ATOM 6535 C CG  . PRO B 2 230 ? -4.714  12.815  -19.455 1.00 27.07 230 B 1 
ATOM 6536 C CD  . PRO B 2 230 ? -4.205  13.378  -20.774 1.00 29.42 230 B 1 
ATOM 6537 N N   . SER B 2 231 ? -0.360  13.419  -18.400 1.00 30.25 231 B 1 
ATOM 6538 C CA  . SER B 2 231 ? 0.756   12.536  -18.112 1.00 31.37 231 B 1 
ATOM 6539 C C   . SER B 2 231 ? 0.344   11.679  -16.922 1.00 31.09 231 B 1 
ATOM 6540 O O   . SER B 2 231 ? 0.000   12.207  -15.868 1.00 29.59 231 B 1 
ATOM 6541 C CB  . SER B 2 231 ? 2.049   13.325  -17.859 1.00 29.57 231 B 1 
ATOM 6542 O OG  . SER B 2 231 ? 1.891   14.272  -16.822 1.00 27.94 231 B 1 
ATOM 6543 N N   . ASN B 2 232 ? 0.374   10.371  -17.096 1.00 30.16 232 B 1 
ATOM 6544 C CA  . ASN B 2 232 ? -0.037  9.395   -16.072 1.00 31.11 232 B 1 
ATOM 6545 C C   . ASN B 2 232 ? 0.860   9.388   -14.813 1.00 30.77 232 B 1 
ATOM 6546 O O   . ASN B 2 232 ? 0.719   8.524   -13.958 1.00 28.70 232 B 1 
ATOM 6547 C CB  . ASN B 2 232 ? -0.156  8.000   -16.715 1.00 29.17 232 B 1 
ATOM 6548 C CG  . ASN B 2 232 ? -1.478  7.740   -17.424 1.00 26.50 232 B 1 
ATOM 6549 O OD1 . ASN B 2 232 ? -2.453  8.444   -17.287 1.00 25.74 232 B 1 
ATOM 6550 N ND2 . ASN B 2 232 ? -1.551  6.675   -18.191 1.00 25.76 232 B 1 
ATOM 6551 N N   . LEU B 2 233 ? 1.722   10.363  -14.674 1.00 33.71 233 B 1 
ATOM 6552 C CA  . LEU B 2 233 ? 2.417   10.716  -13.437 1.00 34.31 233 B 1 
ATOM 6553 C C   . LEU B 2 233 ? 1.461   11.114  -12.298 1.00 33.69 233 B 1 
ATOM 6554 O O   . LEU B 2 233 ? 1.910   11.191  -11.163 1.00 32.41 233 B 1 
ATOM 6555 C CB  . LEU B 2 233 ? 3.389   11.879  -13.728 1.00 32.37 233 B 1 
ATOM 6556 C CG  . LEU B 2 233 ? 4.695   11.465  -14.423 1.00 29.52 233 B 1 
ATOM 6557 C CD1 . LEU B 2 233 ? 5.394   12.688  -15.000 1.00 28.29 233 B 1 
ATOM 6558 C CD2 . LEU B 2 233 ? 5.645   10.791  -13.431 1.00 29.97 233 B 1 
ATOM 6559 N N   . THR B 2 234 ? 0.193   11.351  -12.574 1.00 32.67 234 B 1 
ATOM 6560 C CA  . THR B 2 234 ? -0.803  11.639  -11.531 1.00 33.79 234 B 1 
ATOM 6561 C C   . THR B 2 234 ? -0.875  10.538  -10.474 1.00 33.28 234 B 1 
ATOM 6562 O O   . THR B 2 234 ? -0.852  10.852  -9.289  1.00 31.41 234 B 1 
ATOM 6563 C CB  . THR B 2 234 ? -2.204  11.843  -12.126 1.00 31.66 234 B 1 
ATOM 6564 O OG1 . THR B 2 234 ? -2.480  10.849  -13.088 1.00 29.56 234 B 1 
ATOM 6565 C CG2 . THR B 2 234 ? -2.338  13.206  -12.807 1.00 28.90 234 B 1 
ATOM 6566 N N   . ASN B 2 235 ? -0.896  9.275   -10.882 1.00 35.17 235 B 1 
ATOM 6567 C CA  . ASN B 2 235 ? -1.075  8.152   -9.953  1.00 35.32 235 B 1 
ATOM 6568 C C   . ASN B 2 235 ? 0.139   7.887   -9.050  1.00 34.77 235 B 1 
ATOM 6569 O O   . ASN B 2 235 ? -0.001  7.214   -8.037  1.00 33.60 235 B 1 
ATOM 6570 C CB  . ASN B 2 235 ? -1.469  6.886   -10.729 1.00 33.69 235 B 1 
ATOM 6571 C CG  . ASN B 2 235 ? -2.923  6.882   -11.165 1.00 30.82 235 B 1 
ATOM 6572 O OD1 . ASN B 2 235 ? -3.610  7.886   -11.164 1.00 30.18 235 B 1 
ATOM 6573 N ND2 . ASN B 2 235 ? -3.435  5.739   -11.556 1.00 30.45 235 B 1 
ATOM 6574 N N   . ALA B 2 236 ? 1.307   8.404   -9.382  1.00 37.02 236 B 1 
ATOM 6575 C CA  . ALA B 2 236 ? 2.447   8.356   -8.478  1.00 37.58 236 B 1 
ATOM 6576 C C   . ALA B 2 236 ? 2.284   9.409   -7.355  1.00 37.67 236 B 1 
ATOM 6577 O O   . ALA B 2 236 ? 3.040   10.374  -7.286  1.00 36.44 236 B 1 
ATOM 6578 C CB  . ALA B 2 236 ? 3.749   8.485   -9.282  1.00 35.96 236 B 1 
ATOM 6579 N N   . GLU B 2 237 ? 1.285   9.237   -6.505  1.00 39.10 237 B 1 
ATOM 6580 C CA  . GLU B 2 237 ? 1.184   9.958   -5.237  1.00 39.39 237 B 1 
ATOM 6581 C C   . GLU B 2 237 ? 2.239   9.408   -4.274  1.00 38.61 237 B 1 
ATOM 6582 O O   . GLU B 2 237 ? 1.974   8.561   -3.429  1.00 37.92 237 B 1 
ATOM 6583 C CB  . GLU B 2 237 ? -0.227  9.878   -4.629  1.00 38.43 237 B 1 
ATOM 6584 C CG  . GLU B 2 237 ? -1.241  10.811  -5.298  1.00 35.79 237 B 1 
ATOM 6585 C CD  . GLU B 2 237 ? -2.446  11.079  -4.390  1.00 33.71 237 B 1 
ATOM 6586 O OE1 . GLU B 2 237 ? -2.975  12.208  -4.454  1.00 31.72 237 B 1 
ATOM 6587 O OE2 . GLU B 2 237 ? -2.805  10.196  -3.576  1.00 33.86 237 B 1 
ATOM 6588 N N   . ILE B 2 238 ? 3.442   9.892   -4.422  1.00 44.82 238 B 1 
ATOM 6589 C CA  . ILE B 2 238 ? 4.501   9.652   -3.448  1.00 44.70 238 B 1 
ATOM 6590 C C   . ILE B 2 238 ? 4.388   10.742  -2.402  1.00 44.95 238 B 1 
ATOM 6591 O O   . ILE B 2 238 ? 4.428   11.913  -2.746  1.00 42.58 238 B 1 
ATOM 6592 C CB  . ILE B 2 238 ? 5.883   9.722   -4.108  1.00 42.63 238 B 1 
ATOM 6593 C CG1 . ILE B 2 238 ? 5.976   8.801   -5.327  1.00 41.07 238 B 1 
ATOM 6594 C CG2 . ILE B 2 238 ? 6.993   9.358   -3.098  1.00 41.92 238 B 1 
ATOM 6595 C CD1 . ILE B 2 238 ? 6.873   9.473   -6.342  1.00 39.13 238 B 1 
ATOM 6596 N N   . TYR B 2 239 ? 4.271   10.340  -1.147  1.00 44.50 239 B 1 
ATOM 6597 C CA  . TYR B 2 239 ? 4.253   11.261  -0.006  1.00 45.07 239 B 1 
ATOM 6598 C C   . TYR B 2 239 ? 3.197   12.382  -0.081  1.00 43.64 239 B 1 
ATOM 6599 O O   . TYR B 2 239 ? 3.204   13.278  0.759   1.00 41.28 239 B 1 
ATOM 6600 C CB  . TYR B 2 239 ? 5.664   11.814  0.260   1.00 43.42 239 B 1 
ATOM 6601 C CG  . TYR B 2 239 ? 6.745   10.766  0.465   1.00 42.53 239 B 1 
ATOM 6602 C CD1 . TYR B 2 239 ? 6.981   10.228  1.739   1.00 39.62 239 B 1 
ATOM 6603 C CD2 . TYR B 2 239 ? 7.518   10.313  -0.620  1.00 39.46 239 B 1 
ATOM 6604 C CE1 . TYR B 2 239 ? 7.969   9.248   1.928   1.00 36.28 239 B 1 
ATOM 6605 C CE2 . TYR B 2 239 ? 8.501   9.327   -0.440  1.00 36.59 239 B 1 
ATOM 6606 C CZ  . TYR B 2 239 ? 8.723   8.792   0.834   1.00 37.36 239 B 1 
ATOM 6607 O OH  . TYR B 2 239 ? 9.671   7.818   1.011   1.00 35.08 239 B 1 
ATOM 6608 N N   . SER B 2 240 ? 2.293   12.339  -1.041  1.00 41.63 240 B 1 
ATOM 6609 C CA  . SER B 2 240 ? 1.215   13.317  -1.130  1.00 42.22 240 B 1 
ATOM 6610 C C   . SER B 2 240 ? 0.254   13.093  0.036   1.00 41.34 240 B 1 
ATOM 6611 O O   . SER B 2 240 ? -0.524  12.143  0.066   1.00 40.45 240 B 1 
ATOM 6612 C CB  . SER B 2 240 ? 0.501   13.233  -2.481  1.00 40.10 240 B 1 
ATOM 6613 O OG  . SER B 2 240 ? -0.617  14.098  -2.514  1.00 37.94 240 B 1 
ATOM 6614 N N   . LEU B 2 241 ? 0.334   14.001  0.985   1.00 41.38 241 B 1 
ATOM 6615 C CA  . LEU B 2 241 ? -0.568  14.065  2.130   1.00 41.86 241 B 1 
ATOM 6616 C C   . LEU B 2 241 ? -1.962  14.588  1.769   1.00 40.77 241 B 1 
ATOM 6617 O O   . LEU B 2 241 ? -2.805  14.691  2.657   1.00 38.62 241 B 1 
ATOM 6618 C CB  . LEU B 2 241 ? 0.070   14.927  3.233   1.00 39.71 241 B 1 
ATOM 6619 C CG  . LEU B 2 241 ? 1.222   14.242  3.976   1.00 36.92 241 B 1 
ATOM 6620 C CD1 . LEU B 2 241 ? 1.877   15.227  4.930   1.00 35.69 241 B 1 
ATOM 6621 C CD2 . LEU B 2 241 ? 0.713   13.055  4.785   1.00 36.76 241 B 1 
ATOM 6622 N N   . GLN B 2 242 ? -2.210  14.906  0.517   1.00 37.41 242 B 1 
ATOM 6623 C CA  . GLN B 2 242 ? -3.581  15.143  0.092   1.00 37.55 242 B 1 
ATOM 6624 C C   . GLN B 2 242 ? -4.361  13.848  0.321   1.00 36.06 242 B 1 
ATOM 6625 O O   . GLN B 2 242 ? -4.409  12.958  -0.522  1.00 34.88 242 B 1 
ATOM 6626 C CB  . GLN B 2 242 ? -3.674  15.642  -1.360  1.00 36.57 242 B 1 
ATOM 6627 C CG  . GLN B 2 242 ? -3.281  17.122  -1.483  1.00 35.46 242 B 1 
ATOM 6628 C CD  . GLN B 2 242 ? -3.561  17.716  -2.863  1.00 33.46 242 B 1 
ATOM 6629 O OE1 . GLN B 2 242 ? -3.850  17.038  -3.828  1.00 32.99 242 B 1 
ATOM 6630 N NE2 . GLN B 2 242 ? -3.490  19.030  -2.994  1.00 32.60 242 B 1 
ATOM 6631 N N   . SER B 2 243 ? -4.971  13.767  1.485   1.00 33.26 243 B 1 
ATOM 6632 C CA  . SER B 2 243 ? -6.109  12.891  1.665   1.00 33.56 243 B 1 
ATOM 6633 C C   . SER B 2 243 ? -7.138  13.353  0.640   1.00 32.69 243 B 1 
ATOM 6634 O O   . SER B 2 243 ? -7.860  14.323  0.863   1.00 31.05 243 B 1 
ATOM 6635 C CB  . SER B 2 243 ? -6.652  12.941  3.104   1.00 31.61 243 B 1 
ATOM 6636 O OG  . SER B 2 243 ? -7.093  14.228  3.477   1.00 29.93 243 B 1 
ATOM 6637 N N   . SER B 2 244 ? -7.160  12.677  -0.486  1.00 32.05 244 B 1 
ATOM 6638 C CA  . SER B 2 244 ? -8.279  12.761  -1.394  1.00 32.82 244 B 1 
ATOM 6639 C C   . SER B 2 244 ? -9.493  12.197  -0.647  1.00 32.02 244 B 1 
ATOM 6640 O O   . SER B 2 244 ? -9.876  11.046  -0.794  1.00 30.32 244 B 1 
ATOM 6641 C CB  . SER B 2 244 ? -7.967  12.058  -2.729  1.00 30.64 244 B 1 
ATOM 6642 O OG  . SER B 2 244 ? -7.531  10.731  -2.535  1.00 29.44 244 B 1 
ATOM 6643 N N   . ARG B 2 245 ? -10.100 13.059  0.158   1.00 31.42 245 B 1 
ATOM 6644 C CA  . ARG B 2 245 ? -11.543 13.042  0.264   1.00 33.01 245 B 1 
ATOM 6645 C C   . ARG B 2 245 ? -12.070 13.361  -1.138  1.00 31.66 245 B 1 
ATOM 6646 O O   . ARG B 2 245 ? -12.633 14.421  -1.356  1.00 29.93 245 B 1 
ATOM 6647 C CB  . ARG B 2 245 ? -12.058 14.055  1.300   1.00 31.46 245 B 1 
ATOM 6648 C CG  . ARG B 2 245 ? -11.781 13.672  2.756   1.00 30.36 245 B 1 
ATOM 6649 C CD  . ARG B 2 245 ? -12.434 14.725  3.657   1.00 28.51 245 B 1 
ATOM 6650 N NE  . ARG B 2 245 ? -12.251 14.433  5.088   1.00 27.17 245 B 1 
ATOM 6651 C CZ  . ARG B 2 245 ? -12.715 15.162  6.095   1.00 25.88 245 B 1 
ATOM 6652 N NH1 . ARG B 2 245 ? -13.405 16.251  5.894   1.00 24.71 245 B 1 
ATOM 6653 N NH2 . ARG B 2 245 ? -12.487 14.809  7.328   1.00 23.25 245 B 1 
ATOM 6654 N N   . ASN B 2 246 ? -11.829 12.462  -2.066  1.00 31.71 246 B 1 
ATOM 6655 C CA  . ASN B 2 246 ? -12.759 12.367  -3.165  1.00 32.64 246 B 1 
ATOM 6656 C C   . ASN B 2 246 ? -14.104 12.171  -2.472  1.00 31.47 246 B 1 
ATOM 6657 O O   . ASN B 2 246 ? -14.275 11.149  -1.796  1.00 29.43 246 B 1 
ATOM 6658 C CB  . ASN B 2 246 ? -12.399 11.202  -4.098  1.00 30.79 246 B 1 
ATOM 6659 C CG  . ASN B 2 246 ? -11.527 11.627  -5.269  1.00 28.04 246 B 1 
ATOM 6660 O OD1 . ASN B 2 246 ? -11.389 12.794  -5.593  1.00 27.55 246 B 1 
ATOM 6661 N ND2 . ASN B 2 246 ? -10.936 10.675  -5.955  1.00 28.50 246 B 1 
ATOM 6662 N N   . PRO B 2 247 ? -14.991 13.173  -2.505  1.00 28.60 247 B 1 
ATOM 6663 C CA  . PRO B 2 247 ? -16.357 12.889  -2.155  1.00 29.21 247 B 1 
ATOM 6664 C C   . PRO B 2 247 ? -16.731 11.731  -3.073  1.00 28.89 247 B 1 
ATOM 6665 O O   . PRO B 2 247 ? -16.604 11.856  -4.293  1.00 26.79 247 B 1 
ATOM 6666 C CB  . PRO B 2 247 ? -17.137 14.174  -2.445  1.00 26.83 247 B 1 
ATOM 6667 C CG  . PRO B 2 247 ? -16.315 14.869  -3.520  1.00 26.29 247 B 1 
ATOM 6668 C CD  . PRO B 2 247 ? -14.885 14.431  -3.222  1.00 28.73 247 B 1 
ATOM 6669 N N   . THR B 2 248 ? -17.078 10.595  -2.497  1.00 29.39 248 B 1 
ATOM 6670 C CA  . THR B 2 248 ? -17.702 9.540   -3.286  1.00 30.25 248 B 1 
ATOM 6671 C C   . THR B 2 248 ? -18.812 10.239  -4.055  1.00 29.64 248 B 1 
ATOM 6672 O O   . THR B 2 248 ? -19.703 10.787  -3.399  1.00 27.47 248 B 1 
ATOM 6673 C CB  . THR B 2 248 ? -18.304 8.435   -2.404  1.00 27.78 248 B 1 
ATOM 6674 O OG1 . THR B 2 248 ? -18.801 8.958   -1.190  1.00 25.76 248 B 1 
ATOM 6675 C CG2 . THR B 2 248 ? -17.267 7.374   -2.053  1.00 25.62 248 B 1 
ATOM 6676 N N   . PRO B 2 249 ? -18.708 10.330  -5.384  1.00 27.12 249 B 1 
ATOM 6677 C CA  . PRO B 2 249 ? -19.775 10.952  -6.127  1.00 28.35 249 B 1 
ATOM 6678 C C   . PRO B 2 249 ? -20.992 10.085  -5.819  1.00 28.75 249 B 1 
ATOM 6679 O O   . PRO B 2 249 ? -21.078 8.944   -6.275  1.00 26.66 249 B 1 
ATOM 6680 C CB  . PRO B 2 249 ? -19.331 10.940  -7.598  1.00 25.86 249 B 1 
ATOM 6681 C CG  . PRO B 2 249 ? -18.343 9.778   -7.669  1.00 25.03 249 B 1 
ATOM 6682 C CD  . PRO B 2 249 ? -17.713 9.757   -6.280  1.00 27.49 249 B 1 
ATOM 6683 N N   . ARG B 2 250 ? -21.857 10.611  -4.974  1.00 27.18 250 B 1 
ATOM 6684 C CA  . ARG B 2 250 ? -23.227 10.136  -5.009  1.00 28.57 250 B 1 
ATOM 6685 C C   . ARG B 2 250 ? -23.627 10.377  -6.452  1.00 27.64 250 B 1 
ATOM 6686 O O   . ARG B 2 250 ? -23.827 11.526  -6.833  1.00 26.25 250 B 1 
ATOM 6687 C CB  . ARG B 2 250 ? -24.134 10.897  -4.032  1.00 27.59 250 B 1 
ATOM 6688 C CG  . ARG B 2 250 ? -24.105 10.297  -2.623  1.00 26.05 250 B 1 
ATOM 6689 C CD  . ARG B 2 250 ? -25.103 11.041  -1.733  1.00 24.01 250 B 1 
ATOM 6690 N NE  . ARG B 2 250 ? -25.272 10.385  -0.425  1.00 22.67 250 B 1 
ATOM 6691 C CZ  . ARG B 2 250 ? -26.057 10.803  0.561   1.00 21.72 250 B 1 
ATOM 6692 N NH1 . ARG B 2 250 ? -26.751 11.907  0.458   1.00 20.76 250 B 1 
ATOM 6693 N NH2 . ARG B 2 250 ? -26.158 10.117  1.662   1.00 19.55 250 B 1 
ATOM 6694 N N   . GLY B 2 251 ? -23.622 9.305   -7.222  1.00 27.93 251 B 1 
ATOM 6695 C CA  . GLY B 2 251 ? -24.259 9.317   -8.516  1.00 28.64 251 B 1 
ATOM 6696 C C   . GLY B 2 251 ? -25.702 9.686   -8.230  1.00 28.64 251 B 1 
ATOM 6697 O O   . GLY B 2 251 ? -26.494 8.823   -7.878  1.00 27.16 251 B 1 
ATOM 6698 N N   . SER B 2 252 ? -25.961 10.981  -8.260  1.00 27.33 252 B 1 
ATOM 6699 C CA  . SER B 2 252 ? -27.315 11.455  -8.351  1.00 29.09 252 B 1 
ATOM 6700 C C   . SER B 2 252 ? -27.801 10.866  -9.661  1.00 28.70 252 B 1 
ATOM 6701 O O   . SER B 2 252 ? -27.448 11.350  -10.735 1.00 26.99 252 B 1 
ATOM 6702 C CB  . SER B 2 252 ? -27.367 12.989  -8.328  1.00 26.89 252 B 1 
ATOM 6703 O OG  . SER B 2 252 ? -26.447 13.552  -9.241  1.00 25.39 252 B 1 
ATOM 6704 N N   . SER B 2 253 ? -28.524 9.777   -9.547  1.00 25.40 253 B 1 
ATOM 6705 C CA  . SER B 2 253 ? -29.306 9.245   -10.642 1.00 28.07 253 B 1 
ATOM 6706 C C   . SER B 2 253 ? -30.315 10.329  -10.985 1.00 27.76 253 B 1 
ATOM 6707 O O   . SER B 2 253 ? -31.389 10.394  -10.387 1.00 26.24 253 B 1 
ATOM 6708 C CB  . SER B 2 253 ? -29.979 7.932   -10.226 1.00 26.27 253 B 1 
ATOM 6709 O OG  . SER B 2 253 ? -30.719 8.101   -9.036  1.00 24.68 253 B 1 
ATOM 6710 N N   . PHE B 2 254 ? -29.894 11.229  -11.854 1.00 25.95 254 B 1 
ATOM 6711 C CA  . PHE B 2 254 ? -30.801 12.162  -12.471 1.00 28.25 254 B 1 
ATOM 6712 C C   . PHE B 2 254 ? -31.797 11.296  -13.228 1.00 27.96 254 B 1 
ATOM 6713 O O   . PHE B 2 254 ? -31.469 10.742  -14.279 1.00 25.92 254 B 1 
ATOM 6714 C CB  . PHE B 2 254 ? -30.024 13.155  -13.346 1.00 25.80 254 B 1 
ATOM 6715 C CG  . PHE B 2 254 ? -30.345 14.594  -13.011 1.00 24.39 254 B 1 
ATOM 6716 C CD1 . PHE B 2 254 ? -31.412 15.244  -13.645 1.00 22.08 254 B 1 
ATOM 6717 C CD2 . PHE B 2 254 ? -29.589 15.275  -12.039 1.00 24.10 254 B 1 
ATOM 6718 C CE1 . PHE B 2 254 ? -31.715 16.578  -13.323 1.00 22.65 254 B 1 
ATOM 6719 C CE2 . PHE B 2 254 ? -29.891 16.606  -11.712 1.00 23.74 254 B 1 
ATOM 6720 C CZ  . PHE B 2 254 ? -30.953 17.263  -12.356 1.00 25.05 254 B 1 
ATOM 6721 N N   . ASN B 2 255 ? -32.943 11.103  -12.630 1.00 26.60 255 B 1 
ATOM 6722 C CA  . ASN B 2 255 ? -34.020 10.364  -13.264 1.00 29.35 255 B 1 
ATOM 6723 C C   . ASN B 2 255 ? -34.434 11.171  -14.495 1.00 28.37 255 B 1 
ATOM 6724 O O   . ASN B 2 255 ? -35.191 12.129  -14.397 1.00 26.93 255 B 1 
ATOM 6725 C CB  . ASN B 2 255 ? -35.176 10.141  -12.274 1.00 28.08 255 B 1 
ATOM 6726 C CG  . ASN B 2 255 ? -35.097 8.828   -11.510 1.00 25.65 255 B 1 
ATOM 6727 O OD1 . ASN B 2 255 ? -34.390 7.905   -11.861 1.00 25.25 255 B 1 
ATOM 6728 N ND2 . ASN B 2 255 ? -35.879 8.695   -10.462 1.00 26.00 255 B 1 
ATOM 6729 N N   . HIS B 2 256 ? -33.909 10.777  -15.633 1.00 28.46 256 B 1 
ATOM 6730 C CA  . HIS B 2 256 ? -34.243 11.380  -16.922 1.00 31.11 256 B 1 
ATOM 6731 C C   . HIS B 2 256 ? -35.733 11.261  -17.268 1.00 29.53 256 B 1 
ATOM 6732 O O   . HIS B 2 256 ? -36.195 11.938  -18.181 1.00 28.00 256 B 1 
ATOM 6733 C CB  . HIS B 2 256 ? -33.380 10.736  -18.015 1.00 29.62 256 B 1 
ATOM 6734 C CG  . HIS B 2 256 ? -32.214 11.584  -18.428 1.00 27.80 256 B 1 
ATOM 6735 N ND1 . HIS B 2 256 ? -32.277 12.688  -19.247 1.00 26.79 256 B 1 
ATOM 6736 C CD2 . HIS B 2 256 ? -30.889 11.407  -18.109 1.00 27.02 256 B 1 
ATOM 6737 C CE1 . HIS B 2 256 ? -31.027 13.153  -19.416 1.00 27.37 256 B 1 
ATOM 6738 N NE2 . HIS B 2 256 ? -30.155 12.406  -18.741 1.00 27.35 256 B 1 
ATOM 6739 N N   . THR B 2 257 ? -36.457 10.418  -16.558 1.00 29.44 257 B 1 
ATOM 6740 C CA  . THR B 2 257 ? -37.883 10.188  -16.803 1.00 31.33 257 B 1 
ATOM 6741 C C   . THR B 2 257 ? -38.722 11.449  -16.636 1.00 30.38 257 B 1 
ATOM 6742 O O   . THR B 2 257 ? -39.565 11.719  -17.487 1.00 28.14 257 B 1 
ATOM 6743 C CB  . THR B 2 257 ? -38.434 9.099   -15.874 1.00 28.89 257 B 1 
ATOM 6744 O OG1 . THR B 2 257 ? -38.000 9.302   -14.539 1.00 27.23 257 B 1 
ATOM 6745 C CG2 . THR B 2 257 ? -37.948 7.712   -16.292 1.00 27.59 257 B 1 
ATOM 6746 N N   . ASP B 2 258 ? -38.484 12.232  -15.583 1.00 30.37 258 B 1 
ATOM 6747 C CA  . ASP B 2 258 ? -39.432 13.290  -15.222 1.00 32.05 258 B 1 
ATOM 6748 C C   . ASP B 2 258 ? -39.421 14.465  -16.203 1.00 31.17 258 B 1 
ATOM 6749 O O   . ASP B 2 258 ? -40.448 15.113  -16.396 1.00 29.91 258 B 1 
ATOM 6750 C CB  . ASP B 2 258 ? -39.173 13.759  -13.785 1.00 30.40 258 B 1 
ATOM 6751 C CG  . ASP B 2 258 ? -39.599 12.730  -12.735 1.00 27.62 258 B 1 
ATOM 6752 O OD1 . ASP B 2 258 ? -40.308 11.766  -13.091 1.00 27.64 258 B 1 
ATOM 6753 O OD2 . ASP B 2 258 ? -39.198 12.916  -11.569 1.00 28.64 258 B 1 
ATOM 6754 N N   . PHE B 2 259 ? -38.288 14.723  -16.867 1.00 24.16 259 B 1 
ATOM 6755 C CA  . PHE B 2 259 ? -38.198 15.861  -17.786 1.00 25.61 259 B 1 
ATOM 6756 C C   . PHE B 2 259 ? -39.143 15.728  -18.988 1.00 25.50 259 B 1 
ATOM 6757 O O   . PHE B 2 259 ? -39.701 16.721  -19.454 1.00 24.31 259 B 1 
ATOM 6758 C CB  . PHE B 2 259 ? -36.743 16.062  -18.231 1.00 24.39 259 B 1 
ATOM 6759 C CG  . PHE B 2 259 ? -36.460 17.497  -18.621 1.00 22.35 259 B 1 
ATOM 6760 C CD1 . PHE B 2 259 ? -36.609 17.930  -19.945 1.00 20.58 259 B 1 
ATOM 6761 C CD2 . PHE B 2 259 ? -36.089 18.423  -17.625 1.00 22.47 259 B 1 
ATOM 6762 C CE1 . PHE B 2 259 ? -36.388 19.276  -20.282 1.00 20.93 259 B 1 
ATOM 6763 C CE2 . PHE B 2 259 ? -35.868 19.766  -17.953 1.00 21.97 259 B 1 
ATOM 6764 C CZ  . PHE B 2 259 ? -36.016 20.193  -19.283 1.00 23.57 259 B 1 
ATOM 6765 N N   . TYR B 2 260 ? -39.348 14.507  -19.465 1.00 27.67 260 B 1 
ATOM 6766 C CA  . TYR B 2 260 ? -40.262 14.283  -20.590 1.00 28.95 260 B 1 
ATOM 6767 C C   . TYR B 2 260 ? -41.741 14.413  -20.203 1.00 28.11 260 B 1 
ATOM 6768 O O   . TYR B 2 260 ? -42.568 14.674  -21.074 1.00 26.47 260 B 1 
ATOM 6769 C CB  . TYR B 2 260 ? -39.967 12.926  -21.242 1.00 27.51 260 B 1 
ATOM 6770 C CG  . TYR B 2 260 ? -38.837 12.990  -22.246 1.00 26.01 260 B 1 
ATOM 6771 C CD1 . TYR B 2 260 ? -39.087 13.449  -23.556 1.00 23.80 260 B 1 
ATOM 6772 C CD2 . TYR B 2 260 ? -37.530 12.620  -21.880 1.00 24.21 260 B 1 
ATOM 6773 C CE1 . TYR B 2 260 ? -38.046 13.528  -24.495 1.00 23.04 260 B 1 
ATOM 6774 C CE2 . TYR B 2 260 ? -36.478 12.698  -22.810 1.00 24.00 260 B 1 
ATOM 6775 C CZ  . TYR B 2 260 ? -36.742 13.151  -24.117 1.00 26.21 260 B 1 
ATOM 6776 O OH  . TYR B 2 260 ? -35.716 13.225  -25.030 1.00 25.16 260 B 1 
ATOM 6777 N N   . SER B 2 261 ? -42.080 14.267  -18.931 1.00 28.62 261 B 1 
ATOM 6778 C CA  . SER B 2 261 ? -43.488 14.297  -18.517 1.00 30.60 261 B 1 
ATOM 6779 C C   . SER B 2 261 ? -44.137 15.670  -18.703 1.00 29.99 261 B 1 
ATOM 6780 O O   . SER B 2 261 ? -45.289 15.751  -19.127 1.00 29.07 261 B 1 
ATOM 6781 C CB  . SER B 2 261 ? -43.633 13.810  -17.071 1.00 28.99 261 B 1 
ATOM 6782 O OG  . SER B 2 261 ? -43.151 14.765  -16.146 1.00 27.36 261 B 1 
ATOM 6783 N N   . MET B 2 262 ? -43.388 16.752  -18.418 1.00 28.82 262 B 1 
ATOM 6784 C CA  . MET B 2 262 ? -43.973 18.099  -18.424 1.00 29.58 262 B 1 
ATOM 6785 C C   . MET B 2 262 ? -44.468 18.552  -19.798 1.00 29.16 262 B 1 
ATOM 6786 O O   . MET B 2 262 ? -45.512 19.194  -19.881 1.00 28.33 262 B 1 
ATOM 6787 C CB  . MET B 2 262 ? -42.977 19.128  -17.868 1.00 28.50 262 B 1 
ATOM 6788 C CG  . MET B 2 262 ? -43.271 19.456  -16.401 1.00 26.73 262 B 1 
ATOM 6789 S SD  . MET B 2 262 ? -42.371 20.908  -15.805 1.00 25.60 262 B 1 
ATOM 6790 C CE  . MET B 2 262 ? -43.095 21.065  -14.157 1.00 24.30 262 B 1 
ATOM 6791 N N   . MET B 2 263 ? -43.724 18.256  -20.866 1.00 31.36 263 B 1 
ATOM 6792 C CA  . MET B 2 263 ? -44.135 18.737  -22.194 1.00 32.78 263 B 1 
ATOM 6793 C C   . MET B 2 263 ? -45.384 18.041  -22.743 1.00 32.61 263 B 1 
ATOM 6794 O O   . MET B 2 263 ? -46.046 18.583  -23.625 1.00 31.14 263 B 1 
ATOM 6795 C CB  . MET B 2 263 ? -42.985 18.638  -23.203 1.00 31.01 263 B 1 
ATOM 6796 C CG  . MET B 2 263 ? -42.007 19.806  -23.071 1.00 29.19 263 B 1 
ATOM 6797 S SD  . MET B 2 263 ? -41.008 20.061  -24.567 1.00 26.83 263 B 1 
ATOM 6798 C CE  . MET B 2 263 ? -40.075 21.525  -24.074 1.00 25.81 263 B 1 
ATOM 6799 N N   . ALA B 2 264 ? -45.700 16.868  -22.246 1.00 30.98 264 B 1 
ATOM 6800 C CA  . ALA B 2 264 ? -46.752 16.036  -22.833 1.00 34.29 264 B 1 
ATOM 6801 C C   . ALA B 2 264 ? -48.189 16.518  -22.556 1.00 34.56 264 B 1 
ATOM 6802 O O   . ALA B 2 264 ? -49.136 15.877  -23.007 1.00 32.22 264 B 1 
ATOM 6803 C CB  . ALA B 2 264 ? -46.531 14.588  -22.387 1.00 31.34 264 B 1 
ATOM 6804 N N   . SER B 2 265 ? -48.369 17.622  -21.842 1.00 28.55 265 B 1 
ATOM 6805 C CA  . SER B 2 265 ? -49.710 18.134  -21.507 1.00 30.74 265 B 1 
ATOM 6806 C C   . SER B 2 265 ? -50.495 18.719  -22.688 1.00 30.28 265 B 1 
ATOM 6807 O O   . SER B 2 265 ? -51.567 19.295  -22.496 1.00 28.23 265 B 1 
ATOM 6808 C CB  . SER B 2 265 ? -49.605 19.160  -20.370 1.00 28.15 265 B 1 
ATOM 6809 O OG  . SER B 2 265 ? -48.942 20.330  -20.797 1.00 27.53 265 B 1 
ATOM 6810 N N   . GLY B 2 266 ? -49.953 18.627  -23.896 1.00 30.41 266 B 1 
ATOM 6811 C CA  . GLY B 2 266 ? -50.539 19.200  -25.103 1.00 31.99 266 B 1 
ATOM 6812 C C   . GLY B 2 266 ? -51.904 18.621  -25.499 1.00 31.73 266 B 1 
ATOM 6813 O O   . GLY B 2 266 ? -52.442 17.706  -24.888 1.00 29.01 266 B 1 
ATOM 6814 N N   . GLY B 2 267 ? -52.454 19.199  -26.571 1.00 30.44 267 B 1 
ATOM 6815 C CA  . GLY B 2 267 ? -53.874 19.084  -26.917 1.00 31.15 267 B 1 
ATOM 6816 C C   . GLY B 2 267 ? -54.440 17.666  -27.023 1.00 30.85 267 B 1 
ATOM 6817 O O   . GLY B 2 267 ? -53.996 16.858  -27.831 1.00 28.60 267 B 1 
ATOM 6818 N N   . GLY B 2 268 ? -55.479 17.440  -26.268 1.00 29.04 268 B 1 
ATOM 6819 C CA  . GLY B 2 268 ? -56.234 16.193  -26.251 1.00 30.39 268 B 1 
ATOM 6820 C C   . GLY B 2 268 ? -57.036 15.955  -27.526 1.00 30.48 268 B 1 
ATOM 6821 O O   . GLY B 2 268 ? -58.248 16.159  -27.532 1.00 28.68 268 B 1 
ATOM 6822 N N   . ARG B 2 269 ? -56.388 15.543  -28.597 1.00 27.33 269 B 1 
ATOM 6823 C CA  . ARG B 2 269 ? -57.137 15.179  -29.801 1.00 29.30 269 B 1 
ATOM 6824 C C   . ARG B 2 269 ? -57.991 13.939  -29.545 1.00 28.32 269 B 1 
ATOM 6825 O O   . ARG B 2 269 ? -57.500 12.884  -29.178 1.00 26.82 269 B 1 
ATOM 6826 C CB  . ARG B 2 269 ? -56.239 15.027  -31.032 1.00 27.90 269 B 1 
ATOM 6827 C CG  . ARG B 2 269 ? -56.061 16.370  -31.754 1.00 27.35 269 B 1 
ATOM 6828 C CD  . ARG B 2 269 ? -55.336 16.183  -33.091 1.00 26.56 269 B 1 
ATOM 6829 N NE  . ARG B 2 269 ? -55.310 17.430  -33.879 1.00 25.85 269 B 1 
ATOM 6830 C CZ  . ARG B 2 269 ? -54.808 17.585  -35.099 1.00 26.05 269 B 1 
ATOM 6831 N NH1 . ARG B 2 269 ? -54.242 16.592  -35.734 1.00 24.88 269 B 1 
ATOM 6832 N NH2 . ARG B 2 269 ? -54.872 18.741  -35.700 1.00 23.80 269 B 1 
ATOM 6833 N N   . ASN B 2 270 ? -59.243 14.106  -29.834 1.00 28.11 270 B 1 
ATOM 6834 C CA  . ASN B 2 270 ? -60.376 13.251  -29.474 1.00 30.96 270 B 1 
ATOM 6835 C C   . ASN B 2 270 ? -60.528 11.945  -30.268 1.00 30.12 270 B 1 
ATOM 6836 O O   . ASN B 2 270 ? -61.629 11.424  -30.287 1.00 28.72 270 B 1 
ATOM 6837 C CB  . ASN B 2 270 ? -61.649 14.106  -29.658 1.00 29.12 270 B 1 
ATOM 6838 C CG  . ASN B 2 270 ? -62.238 14.654  -28.373 1.00 26.56 270 B 1 
ATOM 6839 O OD1 . ASN B 2 270 ? -61.837 14.349  -27.276 1.00 26.72 270 B 1 
ATOM 6840 N ND2 . ASN B 2 270 ? -63.250 15.491  -28.490 1.00 27.54 270 B 1 
ATOM 6841 N N   . SER B 2 271 ? -59.549 11.490  -31.012 1.00 27.97 271 B 1 
ATOM 6842 C CA  . SER B 2 271 ? -59.815 10.623  -32.168 1.00 30.93 271 B 1 
ATOM 6843 C C   . SER B 2 271 ? -60.679 9.400   -31.836 1.00 29.91 271 B 1 
ATOM 6844 O O   . SER B 2 271 ? -60.250 8.481   -31.141 1.00 28.21 271 B 1 
ATOM 6845 C CB  . SER B 2 271 ? -58.527 10.228  -32.892 1.00 28.41 271 B 1 
ATOM 6846 O OG  . SER B 2 271 ? -57.636 9.556   -32.027 1.00 28.06 271 B 1 
ATOM 6847 N N   . ASN B 2 272 ? -61.860 9.433   -32.384 1.00 26.61 272 B 1 
ATOM 6848 C CA  . ASN B 2 272 ? -63.033 8.657   -31.980 1.00 29.21 272 B 1 
ATOM 6849 C C   . ASN B 2 272 ? -63.077 7.214   -32.514 1.00 28.47 272 B 1 
ATOM 6850 O O   . ASN B 2 272 ? -64.170 6.680   -32.644 1.00 26.70 272 B 1 
ATOM 6851 C CB  . ASN B 2 272 ? -64.270 9.447   -32.452 1.00 26.94 272 B 1 
ATOM 6852 C CG  . ASN B 2 272 ? -65.052 10.147  -31.357 1.00 24.96 272 B 1 
ATOM 6853 O OD1 . ASN B 2 272 ? -64.796 10.051  -30.180 1.00 25.12 272 B 1 
ATOM 6854 N ND2 . ASN B 2 272 ? -66.072 10.888  -31.739 1.00 26.53 272 B 1 
ATOM 6855 N N   . PHE B 2 273 ? -61.952 6.651   -32.936 1.00 27.34 273 B 1 
ATOM 6856 C CA  . PHE B 2 273 ? -62.021 5.491   -33.831 1.00 30.36 273 B 1 
ATOM 6857 C C   . PHE B 2 273 ? -62.889 4.342   -33.297 1.00 28.99 273 B 1 
ATOM 6858 O O   . PHE B 2 273 ? -62.937 4.067   -32.103 1.00 26.96 273 B 1 
ATOM 6859 C CB  . PHE B 2 273 ? -60.626 5.045   -34.286 1.00 28.23 273 B 1 
ATOM 6860 C CG  . PHE B 2 273 ? -60.244 5.629   -35.632 1.00 27.61 273 B 1 
ATOM 6861 C CD1 . PHE B 2 273 ? -60.716 5.047   -36.820 1.00 26.01 273 B 1 
ATOM 6862 C CD2 . PHE B 2 273 ? -59.450 6.790   -35.698 1.00 28.15 273 B 1 
ATOM 6863 C CE1 . PHE B 2 273 ? -60.390 5.611   -38.066 1.00 25.76 273 B 1 
ATOM 6864 C CE2 . PHE B 2 273 ? -59.124 7.358   -36.941 1.00 26.99 273 B 1 
ATOM 6865 C CZ  . PHE B 2 273 ? -59.593 6.769   -38.129 1.00 28.38 273 B 1 
ATOM 6866 N N   . GLY B 2 274 ? -63.598 3.771   -34.237 1.00 29.27 274 B 1 
ATOM 6867 C CA  . GLY B 2 274 ? -64.919 3.209   -33.972 1.00 31.80 274 B 1 
ATOM 6868 C C   . GLY B 2 274 ? -65.033 1.713   -33.612 1.00 30.88 274 B 1 
ATOM 6869 O O   . GLY B 2 274 ? -64.250 1.190   -32.841 1.00 28.93 274 B 1 
ATOM 6870 N N   . PRO B 2 275 ? -66.053 1.063   -34.152 1.00 27.89 275 B 1 
ATOM 6871 C CA  . PRO B 2 275 ? -67.032 0.342   -33.330 1.00 29.85 275 B 1 
ATOM 6872 C C   . PRO B 2 275 ? -66.961 -1.189  -33.316 1.00 29.96 275 B 1 
ATOM 6873 O O   . PRO B 2 275 ? -67.872 -1.802  -32.771 1.00 27.96 275 B 1 
ATOM 6874 C CB  . PRO B 2 275 ? -68.356 0.792   -33.958 1.00 27.20 275 B 1 
ATOM 6875 C CG  . PRO B 2 275 ? -68.014 0.845   -35.446 1.00 27.62 275 B 1 
ATOM 6876 C CD  . PRO B 2 275 ? -66.586 1.377   -35.434 1.00 32.27 275 B 1 
ATOM 6877 N N   . GLY B 2 276 ? -66.013 -1.801  -33.986 1.00 28.51 276 B 1 
ATOM 6878 C CA  . GLY B 2 276 ? -66.185 -3.166  -34.505 1.00 30.54 276 B 1 
ATOM 6879 C C   . GLY B 2 276 ? -66.739 -4.204  -33.521 1.00 30.10 276 B 1 
ATOM 6880 O O   . GLY B 2 276 ? -66.089 -4.541  -32.539 1.00 28.18 276 B 1 
ATOM 6881 N N   . GLU B 2 277 ? -67.905 -4.716  -33.839 1.00 27.20 277 B 1 
ATOM 6882 C CA  . GLU B 2 277 ? -68.810 -5.446  -32.929 1.00 28.45 277 B 1 
ATOM 6883 C C   . GLU B 2 277 ? -68.512 -6.931  -32.667 1.00 27.30 277 B 1 
ATOM 6884 O O   . GLU B 2 277 ? -69.237 -7.546  -31.889 1.00 26.29 277 B 1 
ATOM 6885 C CB  . GLU B 2 277 ? -70.224 -5.414  -33.531 1.00 27.74 277 B 1 
ATOM 6886 C CG  . GLU B 2 277 ? -70.902 -4.044  -33.585 1.00 26.77 277 B 1 
ATOM 6887 C CD  . GLU B 2 277 ? -72.328 -4.159  -34.144 1.00 25.83 277 B 1 
ATOM 6888 O OE1 . GLU B 2 277 ? -73.237 -3.523  -33.567 1.00 24.66 277 B 1 
ATOM 6889 O OE2 . GLU B 2 277 ? -72.501 -4.883  -35.150 1.00 29.65 277 B 1 
ATOM 6890 N N   . ALA B 2 278 ? -67.589 -7.544  -33.370 1.00 28.21 278 B 1 
ATOM 6891 C CA  . ALA B 2 278 ? -67.749 -8.936  -33.809 1.00 30.24 278 B 1 
ATOM 6892 C C   . ALA B 2 278 ? -68.151 -9.941  -32.706 1.00 29.91 278 B 1 
ATOM 6893 O O   . ALA B 2 278 ? -67.495 -10.092 -31.684 1.00 28.60 278 B 1 
ATOM 6894 C CB  . ALA B 2 278 ? -66.512 -9.375  -34.584 1.00 28.27 278 B 1 
ATOM 6895 N N   . VAL B 2 279 ? -69.220 -10.650 -33.007 1.00 27.36 279 B 1 
ATOM 6896 C CA  . VAL B 2 279 ? -70.167 -11.232 -32.029 1.00 29.61 279 B 1 
ATOM 6897 C C   . VAL B 2 279 ? -69.808 -12.623 -31.502 1.00 29.21 279 B 1 
ATOM 6898 O O   . VAL B 2 279 ? -70.433 -13.087 -30.550 1.00 27.65 279 B 1 
ATOM 6899 C CB  . VAL B 2 279 ? -71.562 -11.287 -32.694 1.00 27.49 279 B 1 
ATOM 6900 C CG1 . VAL B 2 279 ? -72.683 -11.817 -31.805 1.00 25.36 279 B 1 
ATOM 6901 C CG2 . VAL B 2 279 ? -72.012 -9.910  -33.203 1.00 27.76 279 B 1 
ATOM 6902 N N   . PHE B 2 280 ? -68.911 -13.335 -32.164 1.00 26.13 280 B 1 
ATOM 6903 C CA  . PHE B 2 280 ? -69.017 -14.797 -32.266 1.00 29.04 280 B 1 
ATOM 6904 C C   . PHE B 2 280 ? -69.111 -15.556 -30.934 1.00 28.00 280 B 1 
ATOM 6905 O O   . PHE B 2 280 ? -68.268 -15.441 -30.052 1.00 25.93 280 B 1 
ATOM 6906 C CB  . PHE B 2 280 ? -67.914 -15.351 -33.172 1.00 27.16 280 B 1 
ATOM 6907 C CG  . PHE B 2 280 ? -68.309 -15.380 -34.630 1.00 26.04 280 B 1 
ATOM 6908 C CD1 . PHE B 2 280 ? -69.053 -16.462 -35.138 1.00 24.15 280 B 1 
ATOM 6909 C CD2 . PHE B 2 280 ? -67.973 -14.313 -35.484 1.00 25.54 280 B 1 
ATOM 6910 C CE1 . PHE B 2 280 ? -69.450 -16.478 -36.486 1.00 23.68 280 B 1 
ATOM 6911 C CE2 . PHE B 2 280 ? -68.371 -14.324 -36.830 1.00 24.35 280 B 1 
ATOM 6912 C CZ  . PHE B 2 280 ? -69.111 -15.407 -37.333 1.00 25.53 280 B 1 
ATOM 6913 N N   . GLY B 2 281 ? -70.153 -16.365 -30.843 1.00 29.91 281 B 1 
ATOM 6914 C CA  . GLY B 2 281 ? -70.699 -16.882 -29.592 1.00 31.13 281 B 1 
ATOM 6915 C C   . GLY B 2 281 ? -70.580 -18.382 -29.314 1.00 30.65 281 B 1 
ATOM 6916 O O   . GLY B 2 281 ? -71.581 -18.973 -28.915 1.00 28.64 281 B 1 
ATOM 6917 N N   . SER B 2 282 ? -69.452 -19.012 -29.569 1.00 26.43 282 B 1 
ATOM 6918 C CA  . SER B 2 282 ? -69.450 -20.481 -29.566 1.00 28.94 282 B 1 
ATOM 6919 C C   . SER B 2 282 ? -69.650 -21.119 -28.183 1.00 28.26 282 B 1 
ATOM 6920 O O   . SER B 2 282 ? -69.279 -20.575 -27.151 1.00 26.56 282 B 1 
ATOM 6921 C CB  . SER B 2 282 ? -68.236 -21.049 -30.310 1.00 26.81 282 B 1 
ATOM 6922 O OG  . SER B 2 282 ? -67.041 -20.797 -29.603 1.00 25.79 282 B 1 
ATOM 6923 N N   . LYS B 2 283 ? -70.266 -22.293 -28.200 1.00 25.78 283 B 1 
ATOM 6924 C CA  . LYS B 2 283 ? -71.132 -22.845 -27.137 1.00 28.59 283 B 1 
ATOM 6925 C C   . LYS B 2 283 ? -70.512 -23.791 -26.099 1.00 27.10 283 B 1 
ATOM 6926 O O   . LYS B 2 283 ? -71.289 -24.389 -25.359 1.00 25.78 283 B 1 
ATOM 6927 C CB  . LYS B 2 283 ? -72.244 -23.649 -27.831 1.00 27.60 283 B 1 
ATOM 6928 C CG  . LYS B 2 283 ? -73.390 -22.860 -28.468 1.00 26.84 283 B 1 
ATOM 6929 C CD  . LYS B 2 283 ? -74.379 -23.856 -29.070 1.00 25.94 283 B 1 
ATOM 6930 C CE  . LYS B 2 283 ? -75.646 -23.171 -29.580 1.00 23.48 283 B 1 
ATOM 6931 N NZ  . LYS B 2 283 ? -76.592 -24.130 -30.198 1.00 23.15 283 B 1 
ATOM 6932 N N   . GLY B 2 284 ? -69.220 -24.033 -26.105 1.00 29.65 284 B 1 
ATOM 6933 C CA  . GLY B 2 284 ? -68.646 -25.320 -25.674 1.00 31.19 284 B 1 
ATOM 6934 C C   . GLY B 2 284 ? -69.141 -25.966 -24.361 1.00 30.60 284 B 1 
ATOM 6935 O O   . GLY B 2 284 ? -69.680 -25.284 -23.491 1.00 28.71 284 B 1 
ATOM 6936 N N   . PRO B 2 285 ? -68.971 -27.250 -24.250 1.00 27.98 285 B 1 
ATOM 6937 C CA  . PRO B 2 285 ? -69.908 -28.130 -23.539 1.00 29.82 285 B 1 
ATOM 6938 C C   . PRO B 2 285 ? -69.790 -28.203 -22.004 1.00 29.68 285 B 1 
ATOM 6939 O O   . PRO B 2 285 ? -68.914 -27.636 -21.373 1.00 27.64 285 B 1 
ATOM 6940 C CB  . PRO B 2 285 ? -69.715 -29.496 -24.205 1.00 27.41 285 B 1 
ATOM 6941 C CG  . PRO B 2 285 ? -68.245 -29.479 -24.612 1.00 27.58 285 B 1 
ATOM 6942 C CD  . PRO B 2 285 ? -68.058 -28.039 -25.057 1.00 31.81 285 B 1 
ATOM 6943 N N   . THR B 2 286 ? -70.703 -28.969 -21.442 1.00 28.04 286 B 1 
ATOM 6944 C CA  . THR B 2 286 ? -71.275 -28.896 -20.086 1.00 30.15 286 B 1 
ATOM 6945 C C   . THR B 2 286 ? -70.814 -29.897 -19.006 1.00 29.10 286 B 1 
ATOM 6946 O O   . THR B 2 286 ? -71.643 -30.195 -18.142 1.00 27.65 286 B 1 
ATOM 6947 C CB  . THR B 2 286 ? -72.795 -29.118 -20.226 1.00 28.53 286 B 1 
ATOM 6948 O OG1 . THR B 2 286 ? -73.062 -30.107 -21.200 1.00 27.66 286 B 1 
ATOM 6949 C CG2 . THR B 2 286 ? -73.550 -27.867 -20.656 1.00 28.79 286 B 1 
ATOM 6950 N N   . PRO B 2 287 ? -69.651 -30.492 -19.002 1.00 27.35 287 B 1 
ATOM 6951 C CA  . PRO B 2 287 ? -69.513 -31.829 -18.402 1.00 29.79 287 B 1 
ATOM 6952 C C   . PRO B 2 287 ? -69.778 -31.976 -16.890 1.00 29.79 287 B 1 
ATOM 6953 O O   . PRO B 2 287 ? -69.997 -31.024 -16.161 1.00 27.99 287 B 1 
ATOM 6954 C CB  . PRO B 2 287 ? -68.138 -32.338 -18.833 1.00 27.67 287 B 1 
ATOM 6955 C CG  . PRO B 2 287 ? -67.333 -31.056 -19.020 1.00 27.58 287 B 1 
ATOM 6956 C CD  . PRO B 2 287 ? -68.379 -30.093 -19.586 1.00 32.11 287 B 1 
ATOM 6957 N N   . ARG B 2 288 ? -69.743 -33.193 -16.487 1.00 26.71 288 B 1 
ATOM 6958 C CA  . ARG B 2 288 ? -70.635 -33.950 -15.586 1.00 29.68 288 B 1 
ATOM 6959 C C   . ARG B 2 288 ? -70.287 -33.928 -14.064 1.00 27.78 288 B 1 
ATOM 6960 O O   . ARG B 2 288 ? -69.527 -33.077 -13.642 1.00 26.93 288 B 1 
ATOM 6961 C CB  . ARG B 2 288 ? -70.687 -35.383 -16.169 1.00 30.07 288 B 1 
ATOM 6962 C CG  . ARG B 2 288 ? -71.794 -35.677 -17.181 1.00 29.78 288 B 1 
ATOM 6963 C CD  . ARG B 2 288 ? -71.786 -37.187 -17.436 1.00 29.09 288 B 1 
ATOM 6964 N NE  . ARG B 2 288 ? -72.817 -37.623 -18.395 1.00 27.62 288 B 1 
ATOM 6965 C CZ  . ARG B 2 288 ? -73.056 -38.883 -18.747 1.00 27.19 288 B 1 
ATOM 6966 N NH1 . ARG B 2 288 ? -72.371 -39.881 -18.243 1.00 26.14 288 B 1 
ATOM 6967 N NH2 . ARG B 2 288 ? -73.994 -39.172 -19.616 1.00 24.70 288 B 1 
ATOM 6968 N N   . PRO B 2 289 ? -70.764 -34.846 -13.251 1.00 27.08 289 B 1 
ATOM 6969 C CA  . PRO B 2 289 ? -71.744 -34.596 -12.179 1.00 29.50 289 B 1 
ATOM 6970 C C   . PRO B 2 289 ? -71.408 -35.090 -10.750 1.00 29.11 289 B 1 
ATOM 6971 O O   . PRO B 2 289 ? -72.205 -34.826 -9.857  1.00 27.60 289 B 1 
ATOM 6972 C CB  . PRO B 2 289 ? -72.941 -35.409 -12.687 1.00 27.47 289 B 1 
ATOM 6973 C CG  . PRO B 2 289 ? -72.288 -36.682 -13.240 1.00 27.51 289 B 1 
ATOM 6974 C CD  . PRO B 2 289 ? -70.894 -36.216 -13.656 1.00 32.16 289 B 1 
ATOM 6975 N N   . SER B 2 290 ? -70.433 -35.935 -10.525 1.00 26.20 290 B 1 
ATOM 6976 C CA  . SER B 2 290 ? -70.610 -37.062 -9.588  1.00 29.56 290 B 1 
ATOM 6977 C C   . SER B 2 290 ? -70.591 -36.738 -8.086  1.00 28.18 290 B 1 
ATOM 6978 O O   . SER B 2 290 ? -69.842 -35.893 -7.625  1.00 26.83 290 B 1 
ATOM 6979 C CB  . SER B 2 290 ? -69.639 -38.203 -9.906  1.00 28.03 290 B 1 
ATOM 6980 O OG  . SER B 2 290 ? -68.300 -37.748 -9.899  1.00 27.85 290 B 1 
ATOM 6981 N N   . ASN B 2 291 ? -71.380 -37.502 -7.361  1.00 25.74 291 B 1 
ATOM 6982 C CA  . ASN B 2 291 ? -71.998 -37.189 -6.062  1.00 28.57 291 B 1 
ATOM 6983 C C   . ASN B 2 291 ? -71.311 -37.674 -4.768  1.00 26.90 291 B 1 
ATOM 6984 O O   . ASN B 2 291 ? -71.839 -37.351 -3.710  1.00 25.50 291 B 1 
ATOM 6985 C CB  . ASN B 2 291 ? -73.386 -37.859 -6.072  1.00 27.10 291 B 1 
ATOM 6986 C CG  . ASN B 2 291 ? -74.533 -37.014 -6.590  1.00 25.61 291 B 1 
ATOM 6987 O OD1 . ASN B 2 291 ? -74.414 -35.862 -6.956  1.00 26.84 291 B 1 
ATOM 6988 N ND2 . ASN B 2 291 ? -75.719 -37.585 -6.617  1.00 28.37 291 B 1 
ATOM 6989 N N   . TYR B 2 292 ? -70.313 -38.518 -4.792  1.00 24.74 292 B 1 
ATOM 6990 C CA  . TYR B 2 292 ? -70.181 -39.612 -3.811  1.00 28.33 292 B 1 
ATOM 6991 C C   . TYR B 2 292 ? -70.241 -39.240 -2.313  1.00 26.61 292 B 1 
ATOM 6992 O O   . TYR B 2 292 ? -69.765 -38.187 -1.898  1.00 25.06 292 B 1 
ATOM 6993 C CB  . TYR B 2 292 ? -68.969 -40.484 -4.145  1.00 27.27 292 B 1 
ATOM 6994 C CG  . TYR B 2 292 ? -69.294 -41.582 -5.137  1.00 27.07 292 B 1 
ATOM 6995 C CD1 . TYR B 2 292 ? -69.870 -42.781 -4.684  1.00 26.49 292 B 1 
ATOM 6996 C CD2 . TYR B 2 292 ? -69.055 -41.395 -6.514  1.00 28.45 292 B 1 
ATOM 6997 C CE1 . TYR B 2 292 ? -70.206 -43.801 -5.602  1.00 26.85 292 B 1 
ATOM 6998 C CE2 . TYR B 2 292 ? -69.390 -42.408 -7.438  1.00 29.26 292 B 1 
ATOM 6999 C CZ  . TYR B 2 292 ? -69.962 -43.610 -6.974  1.00 31.38 292 B 1 
ATOM 7000 O OH  . TYR B 2 292 ? -70.293 -44.601 -7.872  1.00 30.80 292 B 1 
ATOM 7001 N N   . GLU B 2 293 ? -70.837 -40.150 -1.538  1.00 27.74 293 B 1 
ATOM 7002 C CA  . GLU B 2 293 ? -71.564 -39.867 -0.284  1.00 29.71 293 B 1 
ATOM 7003 C C   . GLU B 2 293 ? -70.849 -40.076 1.079   1.00 27.98 293 B 1 
ATOM 7004 O O   . GLU B 2 293 ? -70.909 -39.209 1.949   1.00 27.94 293 B 1 
ATOM 7005 C CB  . GLU B 2 293 ? -72.785 -40.814 -0.236  1.00 29.73 293 B 1 
ATOM 7006 C CG  . GLU B 2 293 ? -73.849 -40.619 -1.320  1.00 29.54 293 B 1 
ATOM 7007 C CD  . GLU B 2 293 ? -74.974 -41.664 -1.211  1.00 29.79 293 B 1 
ATOM 7008 O OE1 . GLU B 2 293 ? -76.163 -41.250 -1.223  1.00 28.05 293 B 1 
ATOM 7009 O OE2 . GLU B 2 293 ? -74.648 -42.867 -1.152  1.00 33.59 293 B 1 
ATOM 7010 N N   . GLU B 2 294 ? -70.362 -41.251 1.333   1.00 29.28 294 B 1 
ATOM 7011 C CA  . GLU B 2 294 ? -70.572 -42.011 2.600   1.00 30.95 294 B 1 
ATOM 7012 C C   . GLU B 2 294 ? -69.590 -41.735 3.791   1.00 29.10 294 B 1 
ATOM 7013 O O   . GLU B 2 294 ? -68.639 -40.997 3.635   1.00 28.28 294 B 1 
ATOM 7014 C CB  . GLU B 2 294 ? -70.558 -43.504 2.208   1.00 30.53 294 B 1 
ATOM 7015 C CG  . GLU B 2 294 ? -71.926 -44.069 1.801   1.00 30.16 294 B 1 
ATOM 7016 C CD  . GLU B 2 294 ? -71.917 -45.590 1.548   1.00 30.77 294 B 1 
ATOM 7017 O OE1 . GLU B 2 294 ? -73.013 -46.130 1.261   1.00 29.74 294 B 1 
ATOM 7018 O OE2 . GLU B 2 294 ? -70.843 -46.224 1.654   1.00 34.69 294 B 1 
ATOM 7019 N N   . ASP B 2 295 ? -69.652 -42.318 4.997   1.00 29.94 295 B 1 
ATOM 7020 C CA  . ASP B 2 295 ? -70.707 -42.566 6.009   1.00 31.78 295 B 1 
ATOM 7021 C C   . ASP B 2 295 ? -70.148 -42.656 7.461   1.00 29.91 295 B 1 
ATOM 7022 O O   . ASP B 2 295 ? -70.447 -41.807 8.312   1.00 28.80 295 B 1 
ATOM 7023 C CB  . ASP B 2 295 ? -71.461 -43.877 5.693   1.00 30.27 295 B 1 
ATOM 7024 C CG  . ASP B 2 295 ? -72.579 -44.212 6.697   1.00 28.52 295 B 1 
ATOM 7025 O OD1 . ASP B 2 295 ? -73.324 -43.293 7.090   1.00 29.48 295 B 1 
ATOM 7026 O OD2 . ASP B 2 295 ? -72.670 -45.393 7.099   1.00 31.33 295 B 1 
ATOM 7027 N N   . GLY B 2 296 ? -69.380 -43.678 7.797   1.00 29.46 296 B 1 
ATOM 7028 C CA  . GLY B 2 296 ? -69.143 -44.132 9.185   1.00 31.50 296 B 1 
ATOM 7029 C C   . GLY B 2 296 ? -67.996 -43.468 9.977   1.00 30.97 296 B 1 
ATOM 7030 O O   . GLY B 2 296 ? -67.297 -42.614 9.474   1.00 29.41 296 B 1 
ATOM 7031 N N   . GLY B 2 297 ? -67.630 -43.774 11.193  1.00 27.95 297 B 1 
ATOM 7032 C CA  . GLY B 2 297 ? -68.168 -44.604 12.274  1.00 30.63 297 B 1 
ATOM 7033 C C   . GLY B 2 297 ? -67.513 -44.229 13.639  1.00 29.55 297 B 1 
ATOM 7034 O O   . GLY B 2 297 ? -66.850 -43.204 13.723  1.00 27.96 297 B 1 
ATOM 7035 N N   . PRO B 2 298 ? -67.641 -44.963 14.724  1.00 27.88 298 B 1 
ATOM 7036 C CA  . PRO B 2 298 ? -68.112 -44.361 15.993  1.00 30.29 298 B 1 
ATOM 7037 C C   . PRO B 2 298 ? -67.235 -44.385 17.274  1.00 30.18 298 B 1 
ATOM 7038 O O   . PRO B 2 298 ? -67.545 -43.670 18.227  1.00 28.65 298 B 1 
ATOM 7039 C CB  . PRO B 2 298 ? -69.370 -45.180 16.258  1.00 28.06 298 B 1 
ATOM 7040 C CG  . PRO B 2 298 ? -68.943 -46.594 15.856  1.00 29.13 298 B 1 
ATOM 7041 C CD  . PRO B 2 298 ? -68.000 -46.341 14.683  1.00 34.84 298 B 1 
ATOM 7042 N N   . ALA B 2 299 ? -66.272 -45.278 17.425  1.00 27.38 299 B 1 
ATOM 7043 C CA  . ALA B 2 299 ? -65.818 -45.782 18.754  1.00 29.84 299 B 1 
ATOM 7044 C C   . ALA B 2 299 ? -64.720 -44.939 19.476  1.00 29.27 299 B 1 
ATOM 7045 O O   . ALA B 2 299 ? -64.146 -44.061 18.866  1.00 28.13 299 B 1 
ATOM 7046 C CB  . ALA B 2 299 ? -65.357 -47.223 18.510  1.00 28.58 299 B 1 
ATOM 7047 N N   . LYS B 2 300 ? -64.245 -45.155 20.694  1.00 26.97 300 B 1 
ATOM 7048 C CA  . LYS B 2 300 ? -64.722 -45.624 22.024  1.00 29.16 300 B 1 
ATOM 7049 C C   . LYS B 2 300 ? -63.806 -45.002 23.131  1.00 27.47 300 B 1 
ATOM 7050 O O   . LYS B 2 300 ? -62.856 -44.323 22.780  1.00 26.62 300 B 1 
ATOM 7051 C CB  . LYS B 2 300 ? -64.715 -47.171 22.104  1.00 29.19 300 B 1 
ATOM 7052 C CG  . LYS B 2 300 ? -66.097 -47.764 22.452  1.00 28.87 300 B 1 
ATOM 7053 C CD  . LYS B 2 300 ? -66.009 -49.257 22.752  1.00 28.44 300 B 1 
ATOM 7054 C CE  . LYS B 2 300 ? -67.396 -49.853 23.035  1.00 26.58 300 B 1 
ATOM 7055 N NZ  . LYS B 2 300 ? -67.348 -51.307 23.362  1.00 25.94 300 B 1 
ATOM 7056 N N   . PRO B 2 301 ? -64.021 -45.162 24.419  1.00 29.29 301 B 1 
ATOM 7057 C CA  . PRO B 2 301 ? -63.823 -44.088 25.427  1.00 30.85 301 B 1 
ATOM 7058 C C   . PRO B 2 301 ? -62.751 -44.227 26.539  1.00 29.99 301 B 1 
ATOM 7059 O O   . PRO B 2 301 ? -62.649 -43.322 27.368  1.00 28.34 301 B 1 
ATOM 7060 C CB  . PRO B 2 301 ? -65.191 -44.045 26.094  1.00 28.67 301 B 1 
ATOM 7061 C CG  . PRO B 2 301 ? -65.532 -45.522 26.234  1.00 29.50 301 B 1 
ATOM 7062 C CD  . PRO B 2 301 ? -64.943 -46.117 24.957  1.00 35.57 301 B 1 
ATOM 7063 N N   . THR B 2 302 ? -62.076 -45.333 26.719  1.00 28.48 302 B 1 
ATOM 7064 C CA  . THR B 2 302 ? -61.486 -45.783 28.013  1.00 28.95 302 B 1 
ATOM 7065 C C   . THR B 2 302 ? -60.238 -45.006 28.506  1.00 27.51 302 B 1 
ATOM 7066 O O   . THR B 2 302 ? -59.520 -44.474 27.689  1.00 26.14 302 B 1 
ATOM 7067 C CB  . THR B 2 302 ? -61.108 -47.266 27.908  1.00 26.98 302 B 1 
ATOM 7068 O OG1 . THR B 2 302 ? -60.338 -47.501 26.750  1.00 27.44 302 B 1 
ATOM 7069 C CG2 . THR B 2 302 ? -62.318 -48.181 27.823  1.00 29.36 302 B 1 
ATOM 7070 N N   . ALA B 2 303 ? -59.803 -45.002 29.773  1.00 29.15 303 B 1 
ATOM 7071 C CA  . ALA B 2 303 ? -60.458 -44.913 31.090  1.00 31.44 303 B 1 
ATOM 7072 C C   . ALA B 2 303 ? -59.484 -44.552 32.245  1.00 30.44 303 B 1 
ATOM 7073 O O   . ALA B 2 303 ? -59.611 -43.488 32.837  1.00 29.01 303 B 1 
ATOM 7074 C CB  . ALA B 2 303 ? -61.166 -46.217 31.464  1.00 29.83 303 B 1 
ATOM 7075 N N   . ALA B 2 304 ? -58.569 -45.432 32.660  1.00 29.43 304 B 1 
ATOM 7076 C CA  . ALA B 2 304 ? -57.948 -45.474 34.005  1.00 30.54 304 B 1 
ATOM 7077 C C   . ALA B 2 304 ? -56.632 -44.656 34.160  1.00 29.56 304 B 1 
ATOM 7078 O O   . ALA B 2 304 ? -56.071 -44.231 33.170  1.00 28.37 304 B 1 
ATOM 7079 C CB  . ALA B 2 304 ? -57.742 -46.959 34.324  1.00 28.99 304 B 1 
ATOM 7080 N N   . GLY B 2 305 ? -55.998 -44.405 35.338  1.00 28.95 305 B 1 
ATOM 7081 C CA  . GLY B 2 305 ? -56.330 -44.853 36.699  1.00 29.40 305 B 1 
ATOM 7082 C C   . GLY B 2 305 ? -55.465 -44.258 37.840  1.00 28.27 305 B 1 
ATOM 7083 O O   . GLY B 2 305 ? -55.663 -43.123 38.255  1.00 27.02 305 B 1 
ATOM 7084 N N   . THR B 2 306 ? -54.556 -45.036 38.400  1.00 27.98 306 B 1 
ATOM 7085 C CA  . THR B 2 306 ? -53.951 -44.932 39.760  1.00 28.92 306 B 1 
ATOM 7086 C C   . THR B 2 306 ? -52.636 -44.110 39.837  1.00 27.79 306 B 1 
ATOM 7087 O O   . THR B 2 306 ? -52.215 -43.607 38.819  1.00 26.25 306 B 1 
ATOM 7088 C CB  . THR B 2 306 ? -53.712 -46.372 40.238  1.00 26.63 306 B 1 
ATOM 7089 O OG1 . THR B 2 306 ? -52.929 -47.084 39.305  1.00 26.90 306 B 1 
ATOM 7090 C CG2 . THR B 2 306 ? -55.000 -47.165 40.426  1.00 29.31 306 B 1 
ATOM 7091 N N   . ALA B 2 307 ? -51.855 -43.931 40.932  1.00 28.29 307 B 1 
ATOM 7092 C CA  . ALA B 2 307 ? -52.026 -43.969 42.398  1.00 30.29 307 B 1 
ATOM 7093 C C   . ALA B 2 307 ? -50.941 -43.103 43.113  1.00 29.47 307 B 1 
ATOM 7094 O O   . ALA B 2 307 ? -50.311 -42.282 42.479  1.00 28.39 307 B 1 
ATOM 7095 C CB  . ALA B 2 307 ? -51.969 -45.419 42.897  1.00 28.73 307 B 1 
ATOM 7096 N N   . ALA B 2 308 ? -50.666 -43.283 44.409  1.00 28.46 308 B 1 
ATOM 7097 C CA  . ALA B 2 308 ? -50.690 -42.261 45.469  1.00 30.58 308 B 1 
ATOM 7098 C C   . ALA B 2 308 ? -49.406 -41.772 46.198  1.00 29.77 308 B 1 
ATOM 7099 O O   . ALA B 2 308 ? -49.464 -40.720 46.824  1.00 28.49 308 B 1 
ATOM 7100 C CB  . ALA B 2 308 ? -51.635 -42.835 46.532  1.00 28.93 308 B 1 
ATOM 7101 N N   . GLY B 2 309 ? -48.314 -42.545 46.315  1.00 30.09 309 B 1 
ATOM 7102 C CA  . GLY B 2 309 ? -47.434 -42.665 47.507  1.00 31.57 309 B 1 
ATOM 7103 C C   . GLY B 2 309 ? -46.791 -41.434 48.205  1.00 30.44 309 B 1 
ATOM 7104 O O   . GLY B 2 309 ? -46.587 -40.387 47.611  1.00 28.80 309 B 1 
ATOM 7105 N N   . ALA B 2 310 ? -46.417 -41.601 49.491  1.00 29.77 310 B 1 
ATOM 7106 C CA  . ALA B 2 310 ? -46.474 -40.552 50.529  1.00 31.73 310 B 1 
ATOM 7107 C C   . ALA B 2 310 ? -45.207 -40.187 51.366  1.00 30.78 310 B 1 
ATOM 7108 O O   . ALA B 2 310 ? -45.337 -39.374 52.281  1.00 29.72 310 B 1 
ATOM 7109 C CB  . ALA B 2 310 ? -47.573 -41.009 51.497  1.00 30.32 310 B 1 
ATOM 7110 N N   . GLY B 2 311 ? -44.045 -40.793 51.209  1.00 28.44 311 B 1 
ATOM 7111 C CA  . GLY B 2 311 ? -43.016 -40.977 52.259  1.00 31.38 311 B 1 
ATOM 7112 C C   . GLY B 2 311 ? -42.434 -39.757 53.016  1.00 30.91 311 B 1 
ATOM 7113 O O   . GLY B 2 311 ? -42.364 -38.654 52.499  1.00 29.64 311 B 1 
ATOM 7114 N N   . ARG B 2 312 ? -41.992 -39.989 54.252  1.00 27.41 312 B 1 
ATOM 7115 C CA  . ARG B 2 312 ? -41.933 -39.009 55.357  1.00 29.64 312 B 1 
ATOM 7116 C C   . ARG B 2 312 ? -40.621 -38.261 55.717  1.00 27.82 312 B 1 
ATOM 7117 O O   . ARG B 2 312 ? -40.739 -37.118 56.142  1.00 27.64 312 B 1 
ATOM 7118 C CB  . ARG B 2 312 ? -42.321 -39.753 56.650  1.00 29.21 312 B 1 
ATOM 7119 C CG  . ARG B 2 312 ? -43.800 -40.128 56.843  1.00 29.69 312 B 1 
ATOM 7120 C CD  . ARG B 2 312 ? -43.923 -40.847 58.191  1.00 30.26 312 B 1 
ATOM 7121 N NE  . ARG B 2 312 ? -45.327 -41.070 58.588  1.00 28.45 312 B 1 
ATOM 7122 C CZ  . ARG B 2 312 ? -45.732 -41.665 59.707  1.00 27.67 312 B 1 
ATOM 7123 N NH1 . ARG B 2 312 ? -44.880 -42.163 60.573  1.00 26.53 312 B 1 
ATOM 7124 N NH2 . ARG B 2 312 ? -46.999 -41.770 59.984  1.00 25.96 312 B 1 
ATOM 7125 N N   . PHE B 2 313 ? -39.471 -38.910 55.842  1.00 25.38 313 B 1 
ATOM 7126 C CA  . PHE B 2 313 ? -38.759 -38.952 57.148  1.00 28.93 313 B 1 
ATOM 7127 C C   . PHE B 2 313 ? -37.801 -37.779 57.549  1.00 27.45 313 B 1 
ATOM 7128 O O   . PHE B 2 313 ? -37.658 -36.805 56.848  1.00 25.90 313 B 1 
ATOM 7129 C CB  . PHE B 2 313 ? -38.131 -40.341 57.348  1.00 27.27 313 B 1 
ATOM 7130 C CG  . PHE B 2 313 ? -38.918 -41.257 58.274  1.00 27.49 313 B 1 
ATOM 7131 C CD1 . PHE B 2 313 ? -38.922 -41.042 59.662  1.00 26.84 313 B 1 
ATOM 7132 C CD2 . PHE B 2 313 ? -39.658 -42.331 57.738  1.00 29.39 313 B 1 
ATOM 7133 C CE1 . PHE B 2 313 ? -39.659 -41.893 60.510  1.00 27.26 313 B 1 
ATOM 7134 C CE2 . PHE B 2 313 ? -40.396 -43.179 58.580  1.00 28.66 313 B 1 
ATOM 7135 C CZ  . PHE B 2 313 ? -40.396 -42.963 59.966  1.00 31.29 313 B 1 
ATOM 7136 N N   . HIS B 2 314 ? -37.158 -37.896 58.735  1.00 31.39 314 B 1 
ATOM 7137 C CA  . HIS B 2 314 ? -37.064 -36.892 59.820  1.00 35.47 314 B 1 
ATOM 7138 C C   . HIS B 2 314 ? -35.738 -36.123 60.107  1.00 32.88 314 B 1 
ATOM 7139 O O   . HIS B 2 314 ? -35.783 -34.937 60.404  1.00 31.90 314 B 1 
ATOM 7140 C CB  . HIS B 2 314 ? -37.373 -37.661 61.111  1.00 33.99 314 B 1 
ATOM 7141 C CG  . HIS B 2 314 ? -38.513 -37.151 61.942  1.00 33.65 314 B 1 
ATOM 7142 N ND1 . HIS B 2 314 ? -38.622 -35.917 62.531  1.00 33.41 314 B 1 
ATOM 7143 C CD2 . HIS B 2 314 ? -39.609 -37.882 62.353  1.00 33.58 314 B 1 
ATOM 7144 C CE1 . HIS B 2 314 ? -39.746 -35.897 63.267  1.00 32.53 314 B 1 
ATOM 7145 N NE2 . HIS B 2 314 ? -40.366 -37.076 63.184  1.00 33.19 314 B 1 
ATOM 7146 N N   . TYR B 2 315 ? -34.637 -36.840 60.242  1.00 26.02 315 B 1 
ATOM 7147 C CA  . TYR B 2 315 ? -33.537 -36.601 61.220  1.00 29.03 315 B 1 
ATOM 7148 C C   . TYR B 2 315 ? -32.591 -35.397 60.944  1.00 27.60 315 B 1 
ATOM 7149 O O   . TYR B 2 315 ? -32.727 -34.758 59.917  1.00 26.38 315 B 1 
ATOM 7150 C CB  . TYR B 2 315 ? -32.748 -37.916 61.303  1.00 28.16 315 B 1 
ATOM 7151 C CG  . TYR B 2 315 ? -33.384 -39.002 62.143  1.00 28.20 315 B 1 
ATOM 7152 C CD1 . TYR B 2 315 ? -33.277 -38.955 63.543  1.00 27.99 315 B 1 
ATOM 7153 C CD2 . TYR B 2 315 ? -34.065 -40.070 61.530  1.00 29.74 315 B 1 
ATOM 7154 C CE1 . TYR B 2 315 ? -33.848 -39.972 64.331  1.00 27.72 315 B 1 
ATOM 7155 C CE2 . TYR B 2 315 ? -34.642 -41.090 62.315  1.00 29.26 315 B 1 
ATOM 7156 C CZ  . TYR B 2 315 ? -34.529 -41.036 63.716  1.00 31.72 315 B 1 
ATOM 7157 O OH  . TYR B 2 315 ? -35.086 -42.024 64.484  1.00 30.79 315 B 1 
ATOM 7158 N N   . GLN B 2 316 ? -31.532 -35.091 61.690  1.00 29.48 316 B 1 
ATOM 7159 C CA  . GLN B 2 316 ? -31.043 -34.789 63.057  1.00 30.80 316 B 1 
ATOM 7160 C C   . GLN B 2 316 ? -29.722 -33.964 62.857  1.00 28.83 316 B 1 
ATOM 7161 O O   . GLN B 2 316 ? -29.360 -33.749 61.707  1.00 27.91 316 B 1 
ATOM 7162 C CB  . GLN B 2 316 ? -30.774 -36.110 63.823  1.00 29.85 316 B 1 
ATOM 7163 C CG  . GLN B 2 316 ? -31.436 -36.196 65.206  1.00 30.30 316 B 1 
ATOM 7164 C CD  . GLN B 2 316 ? -30.960 -37.390 66.041  1.00 30.31 316 B 1 
ATOM 7165 O OE1 . GLN B 2 316 ? -30.172 -38.213 65.623  1.00 30.43 316 B 1 
ATOM 7166 N NE2 . GLN B 2 316 ? -31.426 -37.523 67.267  1.00 32.82 316 B 1 
ATOM 7167 N N   . SER B 2 317 ? -28.886 -33.510 63.767  1.00 28.61 317 B 1 
ATOM 7168 C CA  . SER B 2 317 ? -28.928 -33.001 65.141  1.00 30.55 317 B 1 
ATOM 7169 C C   . SER B 2 317 ? -27.819 -31.970 65.475  1.00 29.55 317 B 1 
ATOM 7170 O O   . SER B 2 317 ? -28.152 -30.824 65.762  1.00 28.15 317 B 1 
ATOM 7171 C CB  . SER B 2 317 ? -28.785 -34.134 66.173  1.00 28.77 317 B 1 
ATOM 7172 O OG  . SER B 2 317 ? -27.650 -34.934 65.900  1.00 28.77 317 B 1 
ATOM 7173 N N   . GLY B 2 318 ? -26.524 -32.356 65.561  1.00 31.39 318 B 1 
ATOM 7174 C CA  . GLY B 2 318 ? -25.492 -31.622 66.331  1.00 32.31 318 B 1 
ATOM 7175 C C   . GLY B 2 318 ? -24.626 -30.596 65.567  1.00 31.39 318 B 1 
ATOM 7176 O O   . GLY B 2 318 ? -24.848 -30.381 64.392  1.00 29.56 318 B 1 
ATOM 7177 N N   . GLY B 2 319 ? -23.599 -29.937 66.119  1.00 29.57 319 B 1 
ATOM 7178 C CA  . GLY B 2 319 ? -23.096 -29.989 67.498  1.00 31.00 319 B 1 
ATOM 7179 C C   . GLY B 2 319 ? -22.156 -28.823 67.894  1.00 30.34 319 B 1 
ATOM 7180 O O   . GLY B 2 319 ? -22.586 -27.678 67.959  1.00 28.71 319 B 1 
ATOM 7181 N N   . SER B 2 320 ? -20.872 -29.100 68.208  1.00 28.02 320 B 1 
ATOM 7182 C CA  . SER B 2 320 ? -19.922 -28.221 68.931  1.00 29.53 320 B 1 
ATOM 7183 C C   . SER B 2 320 ? -19.025 -27.344 68.020  1.00 28.93 320 B 1 
ATOM 7184 O O   . SER B 2 320 ? -19.131 -27.444 66.813  1.00 27.56 320 B 1 
ATOM 7185 C CB  . SER B 2 320 ? -19.090 -29.144 69.842  1.00 27.58 320 B 1 
ATOM 7186 O OG  . SER B 2 320 ? -18.407 -30.129 69.081  1.00 28.17 320 B 1 
ATOM 7187 N N   . GLY B 2 321 ? -18.070 -26.488 68.449  1.00 29.58 321 B 1 
ATOM 7188 C CA  . GLY B 2 321 ? -17.551 -26.255 69.806  1.00 30.83 321 B 1 
ATOM 7189 C C   . GLY B 2 321 ? -16.704 -24.970 69.982  1.00 30.05 321 B 1 
ATOM 7190 O O   . GLY B 2 321 ? -17.263 -23.919 70.266  1.00 28.57 321 B 1 
ATOM 7191 N N   . GLY B 2 322 ? -15.334 -25.059 69.910  1.00 29.19 322 B 1 
ATOM 7192 C CA  . GLY B 2 322 ? -14.417 -24.170 70.657  1.00 29.93 322 B 1 
ATOM 7193 C C   . GLY B 2 322 ? -14.157 -22.716 70.208  1.00 29.20 322 B 1 
ATOM 7194 O O   . GLY B 2 322 ? -14.585 -22.297 69.146  1.00 27.73 322 B 1 
ATOM 7195 N N   . GLY B 2 323 ? -13.415 -21.962 71.054  1.00 29.66 323 B 1 
ATOM 7196 C CA  . GLY B 2 323 ? -13.523 -20.508 71.119  1.00 30.39 323 B 1 
ATOM 7197 C C   . GLY B 2 323 ? -12.305 -19.598 71.368  1.00 29.77 323 B 1 
ATOM 7198 O O   . GLY B 2 323 ? -12.524 -18.544 71.954  1.00 28.34 323 B 1 
ATOM 7199 N N   . GLY B 2 324 ? -11.052 -19.938 71.010  1.00 28.43 324 B 1 
ATOM 7200 C CA  . GLY B 2 324 ? -9.863  -19.170 71.446  1.00 30.04 324 B 1 
ATOM 7201 C C   . GLY B 2 324 ? -9.820  -17.676 71.050  1.00 29.53 324 B 1 
ATOM 7202 O O   . GLY B 2 324 ? -10.274 -17.304 69.980  1.00 27.94 324 B 1 
ATOM 7203 N N   . GLY B 2 325 ? -9.250  -16.836 71.926  1.00 28.77 325 B 1 
ATOM 7204 C CA  . GLY B 2 325 ? -9.570  -15.405 71.954  1.00 30.38 325 B 1 
ATOM 7205 C C   . GLY B 2 325 ? -8.464  -14.329 71.985  1.00 29.96 325 B 1 
ATOM 7206 O O   . GLY B 2 325 ? -8.738  -13.247 72.495  1.00 28.62 325 B 1 
ATOM 7207 N N   . ALA B 2 326 ? -7.240  -14.561 71.530  1.00 27.66 326 B 1 
ATOM 7208 C CA  . ALA B 2 326 ? -6.141  -13.582 71.635  1.00 30.58 326 B 1 
ATOM 7209 C C   . ALA B 2 326 ? -6.318  -12.331 70.728  1.00 30.40 326 B 1 
ATOM 7210 O O   . ALA B 2 326 ? -7.001  -12.404 69.729  1.00 28.87 326 B 1 
ATOM 7211 C CB  . ALA B 2 326 ? -4.842  -14.322 71.299  1.00 28.49 326 B 1 
ATOM 7212 N N   . HIS B 2 327 ? -5.607  -11.226 70.898  1.00 30.02 327 B 1 
ATOM 7213 C CA  . HIS B 2 327 ? -5.408  -10.334 72.062  1.00 33.20 327 B 1 
ATOM 7214 C C   . HIS B 2 327 ? -5.099  -8.893  71.599  1.00 31.27 327 B 1 
ATOM 7215 O O   . HIS B 2 327 ? -5.338  -7.958  72.340  1.00 30.10 327 B 1 
ATOM 7216 C CB  . HIS B 2 327 ? -4.228  -10.809 72.934  1.00 31.87 327 B 1 
ATOM 7217 C CG  . HIS B 2 327 ? -4.358  -10.517 74.406  1.00 31.40 327 B 1 
ATOM 7218 N ND1 . HIS B 2 327 ? -4.631  -9.310  75.005  1.00 31.32 327 B 1 
ATOM 7219 C CD2 . HIS B 2 327 ? -4.225  -11.435 75.436  1.00 31.81 327 B 1 
ATOM 7220 C CE1 . HIS B 2 327 ? -4.672  -9.492  76.330  1.00 30.08 327 B 1 
ATOM 7221 N NE2 . HIS B 2 327 ? -4.421  -10.767 76.629  1.00 31.21 327 B 1 
ATOM 7222 N N   . TYR B 2 328 ? -4.467  -8.714  70.420  1.00 27.06 328 B 1 
ATOM 7223 C CA  . TYR B 2 328 ? -3.523  -7.608  70.184  1.00 29.38 328 B 1 
ATOM 7224 C C   . TYR B 2 328 ? -4.130  -6.187  70.189  1.00 27.42 328 B 1 
ATOM 7225 O O   . TYR B 2 328 ? -5.303  -6.004  69.887  1.00 25.96 328 B 1 
ATOM 7226 C CB  . TYR B 2 328 ? -2.651  -7.903  68.950  1.00 28.18 328 B 1 
ATOM 7227 C CG  . TYR B 2 328 ? -1.351  -8.596  69.323  1.00 27.91 328 B 1 
ATOM 7228 C CD1 . TYR B 2 328 ? -0.265  -7.851  69.820  1.00 27.31 328 B 1 
ATOM 7229 C CD2 . TYR B 2 328 ? -1.241  -9.996  69.219  1.00 29.03 328 B 1 
ATOM 7230 C CE1 . TYR B 2 328 ? 0.924   -8.499  70.213  1.00 26.79 328 B 1 
ATOM 7231 C CE2 . TYR B 2 328 ? -0.056  -10.647 69.614  1.00 28.51 328 B 1 
ATOM 7232 C CZ  . TYR B 2 328 ? 1.025   -9.896  70.110  1.00 30.47 328 B 1 
ATOM 7233 O OH  . TYR B 2 328 ? 2.180   -10.527 70.507  1.00 29.93 328 B 1 
ATOM 7234 N N   . PRO B 2 329 ? -3.322  -5.207  70.609  1.00 27.35 329 B 1 
ATOM 7235 C CA  . PRO B 2 329 ? -3.813  -4.013  71.308  1.00 29.92 329 B 1 
ATOM 7236 C C   . PRO B 2 329 ? -4.251  -2.833  70.422  1.00 29.51 329 B 1 
ATOM 7237 O O   . PRO B 2 329 ? -4.185  -2.856  69.205  1.00 27.73 329 B 1 
ATOM 7238 C CB  . PRO B 2 329 ? -2.659  -3.630  72.251  1.00 28.34 329 B 1 
ATOM 7239 C CG  . PRO B 2 329 ? -1.425  -4.031  71.446  1.00 28.88 329 B 1 
ATOM 7240 C CD  . PRO B 2 329 ? -1.882  -5.323  70.790  1.00 33.81 329 B 1 
ATOM 7241 N N   . ALA B 2 330 ? -4.676  -1.793  71.129  1.00 29.29 330 B 1 
ATOM 7242 C CA  . ALA B 2 330 ? -5.614  -0.763  70.695  1.00 32.28 330 B 1 
ATOM 7243 C C   . ALA B 2 330 ? -5.029  0.625   70.317  1.00 31.64 330 B 1 
ATOM 7244 O O   . ALA B 2 330 ? -5.595  1.610   70.796  1.00 30.36 330 B 1 
ATOM 7245 C CB  . ALA B 2 330 ? -6.620  -0.620  71.847  1.00 30.88 330 B 1 
ATOM 7246 N N   . PRO B 2 331 ? -3.940  0.784   69.572  1.00 29.68 331 B 1 
ATOM 7247 C CA  . PRO B 2 331 ? -3.149  2.021   69.608  1.00 31.65 331 B 1 
ATOM 7248 C C   . PRO B 2 331 ? -3.930  3.313   69.296  1.00 31.78 331 B 1 
ATOM 7249 O O   . PRO B 2 331 ? -4.950  3.301   68.616  1.00 29.63 331 B 1 
ATOM 7250 C CB  . PRO B 2 331 ? -1.953  1.806   68.680  1.00 29.11 331 B 1 
ATOM 7251 C CG  . PRO B 2 331 ? -2.447  0.727   67.719  1.00 29.33 331 B 1 
ATOM 7252 C CD  . PRO B 2 331 ? -3.337  -0.139  68.612  1.00 34.08 331 B 1 
ATOM 7253 N N   . ASN B 2 332 ? -3.369  4.399   69.789  1.00 26.17 332 B 1 
ATOM 7254 C CA  . ASN B 2 332 ? -4.112  5.386   70.573  1.00 28.27 332 B 1 
ATOM 7255 C C   . ASN B 2 332 ? -4.822  6.556   69.814  1.00 27.40 332 B 1 
ATOM 7256 O O   . ASN B 2 332 ? -5.945  6.366   69.367  1.00 26.03 332 B 1 
ATOM 7257 C CB  . ASN B 2 332 ? -3.174  5.837   71.719  1.00 27.16 332 B 1 
ATOM 7258 C CG  . ASN B 2 332 ? -3.447  5.272   73.088  1.00 24.74 332 B 1 
ATOM 7259 O OD1 . ASN B 2 332 ? -4.469  4.689   73.382  1.00 25.01 332 B 1 
ATOM 7260 N ND2 . ASN B 2 332 ? -2.516  5.483   74.006  1.00 26.70 332 B 1 
ATOM 7261 N N   . PRO B 2 333 ? -4.241  7.800   69.760  1.00 27.68 333 B 1 
ATOM 7262 C CA  . PRO B 2 333 ? -4.906  8.799   70.597  1.00 29.40 333 B 1 
ATOM 7263 C C   . PRO B 2 333 ? -5.634  9.997   69.941  1.00 29.47 333 B 1 
ATOM 7264 O O   . PRO B 2 333 ? -6.870  10.024  69.921  1.00 27.78 333 B 1 
ATOM 7265 C CB  . PRO B 2 333 ? -3.789  9.259   71.540  1.00 27.22 333 B 1 
ATOM 7266 C CG  . PRO B 2 333 ? -2.525  9.217   70.685  1.00 27.56 333 B 1 
ATOM 7267 C CD  . PRO B 2 333 ? -2.869  8.227   69.565  1.00 31.90 333 B 1 
ATOM 7268 N N   . GLY B 2 334 ? -4.911  11.032  69.584  1.00 27.21 334 B 1 
ATOM 7269 C CA  . GLY B 2 334 ? -5.467  12.400  69.488  1.00 29.50 334 B 1 
ATOM 7270 C C   . GLY B 2 334 ? -5.908  12.884  68.091  1.00 29.40 334 B 1 
ATOM 7271 O O   . GLY B 2 334 ? -5.897  12.107  67.158  1.00 28.02 334 B 1 
ATOM 7272 N N   . MET B 2 335 ? -6.241  14.140  67.820  1.00 28.05 335 B 1 
ATOM 7273 C CA  . MET B 2 335 ? -6.613  15.281  68.687  1.00 30.59 335 B 1 
ATOM 7274 C C   . MET B 2 335 ? -7.485  16.283  67.872  1.00 30.53 335 B 1 
ATOM 7275 O O   . MET B 2 335 ? -7.618  16.121  66.679  1.00 29.08 335 B 1 
ATOM 7276 C CB  . MET B 2 335 ? -5.344  15.993  69.203  1.00 29.23 335 B 1 
ATOM 7277 C CG  . MET B 2 335 ? -5.336  16.191  70.724  1.00 27.77 335 B 1 
ATOM 7278 S SD  . MET B 2 335 ? -3.941  17.161  71.338  1.00 26.45 335 B 1 
ATOM 7279 C CE  . MET B 2 335 ? -4.046  16.825  73.115  1.00 24.92 335 B 1 
ATOM 7280 N N   . PHE B 2 336 ? -7.989  17.279  68.525  1.00 26.91 336 B 1 
ATOM 7281 C CA  . PHE B 2 336 ? -8.646  18.596  68.221  1.00 29.57 336 B 1 
ATOM 7282 C C   . PHE B 2 336 ? -9.184  18.980  66.795  1.00 28.01 336 B 1 
ATOM 7283 O O   . PHE B 2 336 ? -9.076  18.210  65.881  1.00 26.24 336 B 1 
ATOM 7284 C CB  . PHE B 2 336 ? -7.698  19.674  68.743  1.00 27.93 336 B 1 
ATOM 7285 C CG  . PHE B 2 336 ? -7.351  19.592  70.217  1.00 27.10 336 B 1 
ATOM 7286 C CD1 . PHE B 2 336 ? -8.362  19.716  71.183  1.00 25.79 336 B 1 
ATOM 7287 C CD2 . PHE B 2 336 ? -6.009  19.419  70.626  1.00 27.27 336 B 1 
ATOM 7288 C CE1 . PHE B 2 336 ? -8.042  19.659  72.551  1.00 25.13 336 B 1 
ATOM 7289 C CE2 . PHE B 2 336 ? -5.686  19.360  71.990  1.00 25.98 336 B 1 
ATOM 7290 C CZ  . PHE B 2 336 ? -6.705  19.478  72.958  1.00 27.49 336 B 1 
ATOM 7291 N N   . SER B 2 337 ? -9.742  20.163  66.477  1.00 29.72 337 B 1 
ATOM 7292 C CA  . SER B 2 337 ? -10.836 20.924  67.111  1.00 31.35 337 B 1 
ATOM 7293 C C   . SER B 2 337 ? -11.763 21.723  66.139  1.00 30.10 337 B 1 
ATOM 7294 O O   . SER B 2 337 ? -12.825 21.183  65.838  1.00 28.77 337 B 1 
ATOM 7295 C CB  . SER B 2 337 ? -10.353 21.828  68.265  1.00 29.86 337 B 1 
ATOM 7296 O OG  . SER B 2 337 ? -9.380  22.762  67.828  1.00 29.00 337 B 1 
ATOM 7297 N N   . PRO B 2 338 ? -11.497 22.977  65.723  1.00 28.80 338 B 1 
ATOM 7298 C CA  . PRO B 2 338 ? -12.577 23.989  65.606  1.00 30.61 338 B 1 
ATOM 7299 C C   . PRO B 2 338 ? -13.006 24.368  64.155  1.00 30.84 338 B 1 
ATOM 7300 O O   . PRO B 2 338 ? -12.526 23.750  63.228  1.00 28.40 338 B 1 
ATOM 7301 C CB  . PRO B 2 338 ? -11.947 25.160  66.373  1.00 27.45 338 B 1 
ATOM 7302 C CG  . PRO B 2 338 ? -10.512 25.176  65.850  1.00 28.19 338 B 1 
ATOM 7303 C CD  . PRO B 2 338 ? -10.221 23.684  65.624  1.00 33.66 338 B 1 
ATOM 7304 N N   . ASN B 2 339 ? -13.817 25.377  63.770  1.00 28.75 339 B 1 
ATOM 7305 C CA  . ASN B 2 339 ? -14.971 26.016  64.433  1.00 31.08 339 B 1 
ATOM 7306 C C   . ASN B 2 339 ? -15.980 26.704  63.458  1.00 29.67 339 B 1 
ATOM 7307 O O   . ASN B 2 339 ? -17.105 26.251  63.316  1.00 27.75 339 B 1 
ATOM 7308 C CB  . ASN B 2 339 ? -14.503 27.081  65.450  1.00 29.50 339 B 1 
ATOM 7309 C CG  . ASN B 2 339 ? -15.496 27.339  66.576  1.00 27.50 339 B 1 
ATOM 7310 O OD1 . ASN B 2 339 ? -16.457 26.634  66.787  1.00 27.80 339 B 1 
ATOM 7311 N ND2 . ASN B 2 339 ? -15.248 28.357  67.377  1.00 29.54 339 B 1 
ATOM 7312 N N   . THR B 2 340 ? -15.627 27.848  62.875  1.00 29.37 340 B 1 
ATOM 7313 C CA  . THR B 2 340 ? -16.519 28.940  62.383  1.00 30.35 340 B 1 
ATOM 7314 C C   . THR B 2 340 ? -17.017 28.786  60.925  1.00 29.26 340 B 1 
ATOM 7315 O O   . THR B 2 340 ? -16.563 27.883  60.246  1.00 27.02 340 B 1 
ATOM 7316 C CB  . THR B 2 340 ? -15.771 30.280  62.533  1.00 27.42 340 B 1 
ATOM 7317 O OG1 . THR B 2 340 ? -14.517 30.219  61.878  1.00 27.77 340 B 1 
ATOM 7318 C CG2 . THR B 2 340 ? -15.495 30.657  63.981  1.00 29.05 340 B 1 
ATOM 7319 N N   . GLY B 2 341 ? -17.897 29.570  60.307  1.00 30.25 341 B 1 
ATOM 7320 C CA  . GLY B 2 341 ? -18.653 30.783  60.648  1.00 30.94 341 B 1 
ATOM 7321 C C   . GLY B 2 341 ? -19.773 31.094  59.616  1.00 30.03 341 B 1 
ATOM 7322 O O   . GLY B 2 341 ? -20.210 30.192  58.915  1.00 28.34 341 B 1 
ATOM 7323 N N   . GLY B 2 342 ? -20.256 32.352  59.550  1.00 29.47 342 B 1 
ATOM 7324 C CA  . GLY B 2 342 ? -21.540 32.800  58.939  1.00 29.47 342 B 1 
ATOM 7325 C C   . GLY B 2 342 ? -21.705 32.785  57.393  1.00 28.68 342 B 1 
ATOM 7326 O O   . GLY B 2 342 ? -20.973 32.083  56.727  1.00 27.15 342 B 1 
ATOM 7327 N N   . GLY B 2 343 ? -22.594 33.461  56.684  1.00 29.38 343 B 1 
ATOM 7328 C CA  . GLY B 2 343 ? -23.566 34.503  57.026  1.00 29.23 343 B 1 
ATOM 7329 C C   . GLY B 2 343 ? -24.722 34.627  55.990  1.00 28.40 343 B 1 
ATOM 7330 O O   . GLY B 2 343 ? -25.238 33.612  55.547  1.00 27.00 343 B 1 
ATOM 7331 N N   . GLY B 2 344 ? -25.162 35.857  55.631  1.00 30.31 344 B 1 
ATOM 7332 C CA  . GLY B 2 344 ? -26.455 36.164  54.962  1.00 30.22 344 B 1 
ATOM 7333 C C   . GLY B 2 344 ? -26.591 35.897  53.442  1.00 29.47 344 B 1 
ATOM 7334 O O   . GLY B 2 344 ? -25.764 35.213  52.874  1.00 28.03 344 B 1 
ATOM 7335 N N   . GLY B 2 345 ? -27.573 36.362  52.651  1.00 29.83 345 B 1 
ATOM 7336 C CA  . GLY B 2 345 ? -28.597 37.354  53.009  1.00 30.10 345 B 1 
ATOM 7337 C C   . GLY B 2 345 ? -29.795 37.443  52.027  1.00 29.01 345 B 1 
ATOM 7338 O O   . GLY B 2 345 ? -30.621 36.544  51.994  1.00 27.64 345 B 1 
ATOM 7339 N N   . THR B 2 346 ? -29.943 38.546  51.271  1.00 28.47 346 B 1 
ATOM 7340 C CA  . THR B 2 346 ? -31.257 39.158  50.958  1.00 29.10 346 B 1 
ATOM 7341 C C   . THR B 2 346 ? -31.995 38.766  49.656  1.00 27.86 346 B 1 
ATOM 7342 O O   . THR B 2 346 ? -31.596 37.877  48.931  1.00 26.16 346 B 1 
ATOM 7343 C CB  . THR B 2 346 ? -31.140 40.693  51.048  1.00 27.13 346 B 1 
ATOM 7344 O OG1 . THR B 2 346 ? -30.017 41.137  50.309  1.00 27.54 346 B 1 
ATOM 7345 C CG2 . THR B 2 346 ? -30.948 41.186  52.476  1.00 29.34 346 B 1 
ATOM 7346 N N   . ALA B 2 347 ? -33.109 39.435  49.373  1.00 29.22 347 B 1 
ATOM 7347 C CA  . ALA B 2 347 ? -34.404 38.854  49.007  1.00 30.74 347 B 1 
ATOM 7348 C C   . ALA B 2 347 ? -35.061 39.199  47.645  1.00 29.74 347 B 1 
ATOM 7349 O O   . ALA B 2 347 ? -36.053 38.555  47.311  1.00 28.80 347 B 1 
ATOM 7350 C CB  . ALA B 2 347 ? -35.366 39.312  50.117  1.00 29.69 347 B 1 
ATOM 7351 N N   . ALA B 2 348 ? -34.715 40.272  46.970  1.00 29.93 348 B 1 
ATOM 7352 C CA  . ALA B 2 348 ? -35.684 41.209  46.363  1.00 31.73 348 B 1 
ATOM 7353 C C   . ALA B 2 348 ? -36.608 40.703  45.218  1.00 30.76 348 B 1 
ATOM 7354 O O   . ALA B 2 348 ? -36.333 39.746  44.518  1.00 29.48 348 B 1 
ATOM 7355 C CB  . ALA B 2 348 ? -34.948 42.490  45.979  1.00 30.27 348 B 1 
ATOM 7356 N N   . LYS B 2 349 ? -37.713 41.427  45.045  1.00 28.53 349 B 1 
ATOM 7357 C CA  . LYS B 2 349 ? -39.027 40.961  44.541  1.00 30.05 349 B 1 
ATOM 7358 C C   . LYS B 2 349 ? -39.409 41.174  43.057  1.00 28.35 349 B 1 
ATOM 7359 O O   . LYS B 2 349 ? -40.410 40.603  42.640  1.00 27.49 349 B 1 
ATOM 7360 C CB  . LYS B 2 349 ? -40.111 41.743  45.318  1.00 29.75 349 B 1 
ATOM 7361 C CG  . LYS B 2 349 ? -40.300 41.442  46.811  1.00 29.61 349 B 1 
ATOM 7362 C CD  . LYS B 2 349 ? -41.422 42.344  47.340  1.00 28.73 349 B 1 
ATOM 7363 C CE  . LYS B 2 349 ? -41.808 42.009  48.785  1.00 26.69 349 B 1 
ATOM 7364 N NZ  . LYS B 2 349 ? -42.891 42.890  49.297  1.00 25.94 349 B 1 
ATOM 7365 N N   . GLY B 2 350 ? -38.832 42.114  42.327  1.00 31.07 350 B 1 
ATOM 7366 C CA  . GLY B 2 350 ? -39.664 43.109  41.614  1.00 32.18 350 B 1 
ATOM 7367 C C   . GLY B 2 350 ? -40.538 42.778  40.378  1.00 31.12 350 B 1 
ATOM 7368 O O   . GLY B 2 350 ? -40.685 41.645  39.947  1.00 29.23 350 B 1 
ATOM 7369 N N   . ASN B 2 351 ? -41.114 43.815  39.846  1.00 29.83 351 B 1 
ATOM 7370 C CA  . ASN B 2 351 ? -42.463 43.977  39.267  1.00 31.65 351 B 1 
ATOM 7371 C C   . ASN B 2 351 ? -42.735 43.608  37.777  1.00 30.29 351 B 1 
ATOM 7372 O O   . ASN B 2 351 ? -41.924 43.038  37.083  1.00 28.64 351 B 1 
ATOM 7373 C CB  . ASN B 2 351 ? -42.860 45.447  39.527  1.00 30.11 351 B 1 
ATOM 7374 C CG  . ASN B 2 351 ? -43.463 45.720  40.889  1.00 28.07 351 B 1 
ATOM 7375 O OD1 . ASN B 2 351 ? -43.896 44.844  41.611  1.00 28.41 351 B 1 
ATOM 7376 N ND2 . ASN B 2 351 ? -43.549 46.978  41.274  1.00 30.20 351 B 1 
ATOM 7377 N N   . ALA B 2 352 ? -43.885 44.015  37.312  1.00 29.17 352 B 1 
ATOM 7378 C CA  . ALA B 2 352 ? -44.832 43.370  36.395  1.00 30.94 352 B 1 
ATOM 7379 C C   . ALA B 2 352 ? -44.987 43.814  34.904  1.00 29.95 352 B 1 
ATOM 7380 O O   . ALA B 2 352 ? -45.485 42.990  34.141  1.00 28.92 352 B 1 
ATOM 7381 C CB  . ALA B 2 352 ? -46.197 43.537  37.083  1.00 29.95 352 B 1 
ATOM 7382 N N   . PRO B 2 353 ? -44.824 45.061  34.489  1.00 28.88 353 B 1 
ATOM 7383 C CA  . PRO B 2 353 ? -45.819 45.731  33.619  1.00 30.36 353 B 1 
ATOM 7384 C C   . PRO B 2 353 ? -45.794 45.436  32.097  1.00 30.19 353 B 1 
ATOM 7385 O O   . PRO B 2 353 ? -45.007 44.646  31.622  1.00 28.60 353 B 1 
ATOM 7386 C CB  . PRO B 2 353 ? -45.641 47.219  33.939  1.00 28.26 353 B 1 
ATOM 7387 C CG  . PRO B 2 353 ? -44.146 47.341  34.188  1.00 28.60 353 B 1 
ATOM 7388 C CD  . PRO B 2 353 ? -43.843 46.040  34.938  1.00 33.45 353 B 1 
ATOM 7389 N N   . VAL B 2 354 ? -46.548 46.120  31.257  1.00 29.79 354 B 1 
ATOM 7390 C CA  . VAL B 2 354 ? -47.859 45.797  30.672  1.00 31.72 354 B 1 
ATOM 7391 C C   . VAL B 2 354 ? -47.876 45.689  29.126  1.00 30.79 354 B 1 
ATOM 7392 O O   . VAL B 2 354 ? -48.407 44.717  28.608  1.00 29.27 354 B 1 
ATOM 7393 C CB  . VAL B 2 354 ? -48.903 46.887  31.063  1.00 29.98 354 B 1 
ATOM 7394 C CG1 . VAL B 2 354 ? -50.297 46.648  30.490  1.00 28.48 354 B 1 
ATOM 7395 C CG2 . VAL B 2 354 ? -49.086 47.045  32.576  1.00 30.92 354 B 1 
ATOM 7396 N N   . VAL B 2 355 ? -47.440 46.718  28.364  1.00 30.84 355 B 1 
ATOM 7397 C CA  . VAL B 2 355 ? -48.350 47.348  27.373  1.00 32.18 355 B 1 
ATOM 7398 C C   . VAL B 2 355 ? -48.550 46.720  25.977  1.00 31.16 355 B 1 
ATOM 7399 O O   . VAL B 2 355 ? -49.480 45.944  25.770  1.00 29.29 355 B 1 
ATOM 7400 C CB  . VAL B 2 355 ? -48.112 48.877  27.230  1.00 30.23 355 B 1 
ATOM 7401 C CG1 . VAL B 2 355 ? -49.270 49.577  26.514  1.00 28.92 355 B 1 
ATOM 7402 C CG2 . VAL B 2 355 ? -47.946 49.595  28.580  1.00 31.35 355 B 1 
ATOM 7403 N N   . GLY B 2 356 ? -47.842 47.213  24.955  1.00 31.57 356 B 1 
ATOM 7404 C CA  . GLY B 2 356 ? -48.538 47.584  23.704  1.00 31.72 356 B 1 
ATOM 7405 C C   . GLY B 2 356 ? -48.621 46.576  22.549  1.00 30.77 356 B 1 
ATOM 7406 O O   . GLY B 2 356 ? -47.776 45.715  22.381  1.00 29.04 356 B 1 
ATOM 7407 N N   . GLY B 2 357 ? -49.637 46.749  21.711  1.00 29.29 357 B 1 
ATOM 7408 C CA  . GLY B 2 357 ? -50.139 45.731  20.789  1.00 29.88 357 B 1 
ATOM 7409 C C   . GLY B 2 357 ? -50.147 46.014  19.278  1.00 28.92 357 B 1 
ATOM 7410 O O   . GLY B 2 357 ? -51.162 45.712  18.651  1.00 27.30 357 B 1 
ATOM 7411 N N   . LYS B 2 358 ? -49.123 46.604  18.669  1.00 25.81 358 B 1 
ATOM 7412 C CA  . LYS B 2 358 ? -49.237 47.012  17.254  1.00 27.87 358 B 1 
ATOM 7413 C C   . LYS B 2 358 ? -49.323 45.835  16.269  1.00 26.58 358 B 1 
ATOM 7414 O O   . LYS B 2 358 ? -48.690 44.813  16.443  1.00 25.58 358 B 1 
ATOM 7415 C CB  . LYS B 2 358 ? -48.152 48.023  16.854  1.00 27.26 358 B 1 
ATOM 7416 C CG  . LYS B 2 358 ? -48.619 49.470  17.089  1.00 27.09 358 B 1 
ATOM 7417 C CD  . LYS B 2 358 ? -47.623 50.484  16.508  1.00 26.46 358 B 1 
ATOM 7418 C CE  . LYS B 2 358 ? -48.164 51.922  16.638  1.00 24.69 358 B 1 
ATOM 7419 N NZ  . LYS B 2 358 ? -47.242 52.931  16.064  1.00 24.50 358 B 1 
ATOM 7420 N N   . ARG B 2 359 ? -50.125 46.050  15.207  1.00 26.93 359 B 1 
ATOM 7421 C CA  . ARG B 2 359 ? -50.710 45.014  14.328  1.00 28.76 359 B 1 
ATOM 7422 C C   . ARG B 2 359 ? -49.926 44.595  13.073  1.00 27.29 359 B 1 
ATOM 7423 O O   . ARG B 2 359 ? -50.342 43.626  12.468  1.00 26.80 359 B 1 
ATOM 7424 C CB  . ARG B 2 359 ? -52.054 45.547  13.797  1.00 28.35 359 B 1 
ATOM 7425 C CG  . ARG B 2 359 ? -53.264 45.451  14.732  1.00 28.31 359 B 1 
ATOM 7426 C CD  . ARG B 2 359 ? -54.479 45.982  13.965  1.00 28.51 359 B 1 
ATOM 7427 N NE  . ARG B 2 359 ? -55.750 45.737  14.667  1.00 27.56 359 B 1 
ATOM 7428 C CZ  . ARG B 2 359 ? -56.953 46.081  14.230  1.00 27.74 359 B 1 
ATOM 7429 N NH1 . ARG B 2 359 ? -57.115 46.734  13.111  1.00 26.91 359 B 1 
ATOM 7430 N NH2 . ARG B 2 359 ? -58.016 45.762  14.908  1.00 26.56 359 B 1 
ATOM 7431 N N   . GLN B 2 360 ? -49.003 45.371  12.550  1.00 29.76 360 B 1 
ATOM 7432 C CA  . GLN B 2 360 ? -48.942 45.655  11.108  1.00 30.44 360 B 1 
ATOM 7433 C C   . GLN B 2 360 ? -48.636 44.454  10.188  1.00 29.42 360 B 1 
ATOM 7434 O O   . GLN B 2 360 ? -47.840 43.586  10.520  1.00 27.99 360 B 1 
ATOM 7435 C CB  . GLN B 2 360 ? -48.027 46.853  10.821  1.00 28.96 360 B 1 
ATOM 7436 C CG  . GLN B 2 360 ? -48.863 48.094  10.455  1.00 29.52 360 B 1 
ATOM 7437 C CD  . GLN B 2 360 ? -48.038 49.356  10.201  1.00 27.89 360 B 1 
ATOM 7438 O OE1 . GLN B 2 360 ? -46.942 49.529  10.693  1.00 28.89 360 B 1 
ATOM 7439 N NE2 . GLN B 2 360 ? -48.567 50.313  9.467   1.00 31.24 360 B 1 
ATOM 7440 N N   . ASP B 2 361 ? -49.266 44.476  8.996   1.00 32.73 361 B 1 
ATOM 7441 C CA  . ASP B 2 361 ? -49.532 43.318  8.116   1.00 33.62 361 B 1 
ATOM 7442 C C   . ASP B 2 361 ? -48.387 42.840  7.201   1.00 32.09 361 B 1 
ATOM 7443 O O   . ASP B 2 361 ? -48.626 42.004  6.326   1.00 30.01 361 B 1 
ATOM 7444 C CB  . ASP B 2 361 ? -50.704 43.693  7.194   1.00 31.24 361 B 1 
ATOM 7445 C CG  . ASP B 2 361 ? -52.025 43.905  7.920   1.00 28.89 361 B 1 
ATOM 7446 O OD1 . ASP B 2 361 ? -52.408 43.016  8.708   1.00 27.84 361 B 1 
ATOM 7447 O OD2 . ASP B 2 361 ? -52.638 44.968  7.685   1.00 29.39 361 B 1 
ATOM 7448 N N   . GLY B 2 362 ? -47.205 43.416  7.275   1.00 29.17 362 B 1 
ATOM 7449 C CA  . GLY B 2 362 ? -46.247 43.379  6.167   1.00 30.66 362 B 1 
ATOM 7450 C C   . GLY B 2 362 ? -45.951 41.978  5.621   1.00 30.34 362 B 1 
ATOM 7451 O O   . GLY B 2 362 ? -45.241 41.198  6.245   1.00 28.23 362 B 1 
ATOM 7452 N N   . ASN B 2 363 ? -46.433 41.708  4.408   1.00 29.63 363 B 1 
ATOM 7453 C CA  . ASN B 2 363 ? -46.349 40.431  3.675   1.00 32.35 363 B 1 
ATOM 7454 C C   . ASN B 2 363 ? -44.937 40.100  3.139   1.00 31.83 363 B 1 
ATOM 7455 O O   . ASN B 2 363 ? -44.802 39.591  2.027   1.00 29.69 363 B 1 
ATOM 7456 C CB  . ASN B 2 363 ? -47.394 40.468  2.537   1.00 30.00 363 B 1 
ATOM 7457 C CG  . ASN B 2 363 ? -48.687 39.733  2.824   1.00 27.74 363 B 1 
ATOM 7458 O OD1 . ASN B 2 363 ? -48.765 38.817  3.609   1.00 26.77 363 B 1 
ATOM 7459 N ND2 . ASN B 2 363 ? -49.744 40.088  2.127   1.00 27.96 363 B 1 
ATOM 7460 N N   . GLY B 2 364 ? -43.893 40.418  3.866   1.00 28.62 364 B 1 
ATOM 7461 C CA  . GLY B 2 364 ? -42.523 40.129  3.464   1.00 29.91 364 B 1 
ATOM 7462 C C   . GLY B 2 364 ? -42.334 38.627  3.288   1.00 29.69 364 B 1 
ATOM 7463 O O   . GLY B 2 364 ? -42.247 37.893  4.263   1.00 28.41 364 B 1 
ATOM 7464 N N   . ARG B 2 365 ? -42.278 38.160  2.035   1.00 27.17 365 B 1 
ATOM 7465 C CA  . ARG B 2 365 ? -41.932 36.770  1.727   1.00 28.98 365 B 1 
ATOM 7466 C C   . ARG B 2 365 ? -40.442 36.572  1.984   1.00 27.63 365 B 1 
ATOM 7467 O O   . ARG B 2 365 ? -39.643 36.654  1.055   1.00 26.22 365 B 1 
ATOM 7468 C CB  . ARG B 2 365 ? -42.303 36.403  0.286   1.00 28.51 365 B 1 
ATOM 7469 C CG  . ARG B 2 365 ? -43.801 36.146  0.089   1.00 27.83 365 B 1 
ATOM 7470 C CD  . ARG B 2 365 ? -44.034 35.705  -1.360  1.00 26.54 365 B 1 
ATOM 7471 N NE  . ARG B 2 365 ? -45.433 35.306  -1.597  1.00 24.67 365 B 1 
ATOM 7472 C CZ  . ARG B 2 365 ? -45.937 34.873  -2.748  1.00 25.26 365 B 1 
ATOM 7473 N NH1 . ARG B 2 365 ? -45.200 34.782  -3.822  1.00 24.05 365 B 1 
ATOM 7474 N NH2 . ARG B 2 365 ? -47.191 34.526  -2.828  1.00 23.71 365 B 1 
ATOM 7475 N N   . ASP B 2 366 ? -40.086 36.299  3.221   1.00 29.50 366 B 1 
ATOM 7476 C CA  . ASP B 2 366 ? -38.730 35.929  3.598   1.00 30.48 366 B 1 
ATOM 7477 C C   . ASP B 2 366 ? -38.361 34.605  2.932   1.00 29.28 366 B 1 
ATOM 7478 O O   . ASP B 2 366 ? -38.703 33.514  3.392   1.00 28.57 366 B 1 
ATOM 7479 C CB  . ASP B 2 366 ? -38.590 35.868  5.128   1.00 29.47 366 B 1 
ATOM 7480 C CG  . ASP B 2 366 ? -38.501 37.257  5.768   1.00 27.09 366 B 1 
ATOM 7481 O OD1 . ASP B 2 366 ? -37.956 38.167  5.106   1.00 26.69 366 B 1 
ATOM 7482 O OD2 . ASP B 2 366 ? -38.973 37.387  6.914   1.00 27.55 366 B 1 
ATOM 7483 N N   . LEU B 2 367 ? -37.663 34.709  1.807   1.00 24.59 367 B 1 
ATOM 7484 C CA  . LEU B 2 367 ? -36.992 33.578  1.181   1.00 25.81 367 B 1 
ATOM 7485 C C   . LEU B 2 367 ? -35.855 33.141  2.106   1.00 25.30 367 B 1 
ATOM 7486 O O   . LEU B 2 367 ? -34.718 33.588  1.973   1.00 24.77 367 B 1 
ATOM 7487 C CB  . LEU B 2 367 ? -36.502 33.968  -0.228  1.00 25.13 367 B 1 
ATOM 7488 C CG  . LEU B 2 367 ? -37.507 33.610  -1.337  1.00 23.08 367 B 1 
ATOM 7489 C CD1 . LEU B 2 367 ? -37.242 34.432  -2.590  1.00 22.63 367 B 1 
ATOM 7490 C CD2 . LEU B 2 367 ? -37.395 32.128  -1.712  1.00 25.24 367 B 1 
ATOM 7491 N N   . HIS B 2 368 ? -36.167 32.260  3.037   1.00 25.00 368 B 1 
ATOM 7492 C CA  . HIS B 2 368 ? -35.189 31.626  3.908   1.00 24.95 368 B 1 
ATOM 7493 C C   . HIS B 2 368 ? -34.219 30.784  3.071   1.00 23.84 368 B 1 
ATOM 7494 O O   . HIS B 2 368 ? -34.430 29.591  2.855   1.00 23.13 368 B 1 
ATOM 7495 C CB  . HIS B 2 368 ? -35.901 30.792  4.984   1.00 24.83 368 B 1 
ATOM 7496 C CG  . HIS B 2 368 ? -36.339 31.585  6.185   1.00 23.17 368 B 1 
ATOM 7497 N ND1 . HIS B 2 368 ? -35.528 31.991  7.221   1.00 21.93 368 B 1 
ATOM 7498 C CD2 . HIS B 2 368 ? -37.608 31.998  6.495   1.00 22.29 368 B 1 
ATOM 7499 C CE1 . HIS B 2 368 ? -36.288 32.628  8.125   1.00 22.38 368 B 1 
ATOM 7500 N NE2 . HIS B 2 368 ? -37.559 32.649  7.724   1.00 23.17 368 B 1 
ATOM 7501 N N   . MET B 2 369 ? -33.130 31.405  2.613   1.00 24.81 369 B 1 
ATOM 7502 C CA  . MET B 2 369 ? -31.989 30.663  2.094   1.00 24.49 369 B 1 
ATOM 7503 C C   . MET B 2 369 ? -31.385 29.873  3.254   1.00 24.27 369 B 1 
ATOM 7504 O O   . MET B 2 369 ? -30.725 30.429  4.130   1.00 23.99 369 B 1 
ATOM 7505 C CB  . MET B 2 369 ? -30.952 31.589  1.446   1.00 25.06 369 B 1 
ATOM 7506 C CG  . MET B 2 369 ? -31.366 32.004  0.028   1.00 23.44 369 B 1 
ATOM 7507 S SD  . MET B 2 369 ? -30.031 32.813  -0.896  1.00 22.01 369 B 1 
ATOM 7508 C CE  . MET B 2 369 ? -30.804 32.985  -2.517  1.00 20.95 369 B 1 
ATOM 7509 N N   . PHE B 2 370 ? -31.616 28.570  3.250   1.00 21.72 370 B 1 
ATOM 7510 C CA  . PHE B 2 370 ? -30.988 27.647  4.188   1.00 22.01 370 B 1 
ATOM 7511 C C   . PHE B 2 370 ? -29.485 27.565  3.892   1.00 21.47 370 B 1 
ATOM 7512 O O   . PHE B 2 370 ? -29.023 26.691  3.163   1.00 20.48 370 B 1 
ATOM 7513 C CB  . PHE B 2 370 ? -31.675 26.272  4.123   1.00 21.40 370 B 1 
ATOM 7514 C CG  . PHE B 2 370 ? -32.872 26.131  5.041   1.00 20.10 370 B 1 
ATOM 7515 C CD1 . PHE B 2 370 ? -32.703 25.596  6.331   1.00 18.50 370 B 1 
ATOM 7516 C CD2 . PHE B 2 370 ? -34.153 26.521  4.616   1.00 19.50 370 B 1 
ATOM 7517 C CE1 . PHE B 2 370 ? -33.806 25.442  7.183   1.00 18.10 370 B 1 
ATOM 7518 C CE2 . PHE B 2 370 ? -35.260 26.375  5.467   1.00 18.60 370 B 1 
ATOM 7519 C CZ  . PHE B 2 370 ? -35.087 25.830  6.753   1.00 19.47 370 B 1 
ATOM 7520 N N   . VAL B 2 371 ? -28.727 28.467  4.482   1.00 24.47 371 B 1 
ATOM 7521 C CA  . VAL B 2 371 ? -27.266 28.374  4.506   1.00 24.72 371 B 1 
ATOM 7522 C C   . VAL B 2 371 ? -26.903 27.198  5.406   1.00 24.68 371 B 1 
ATOM 7523 O O   . VAL B 2 371 ? -26.925 27.308  6.630   1.00 23.91 371 B 1 
ATOM 7524 C CB  . VAL B 2 371 ? -26.609 29.690  4.975   1.00 24.42 371 B 1 
ATOM 7525 C CG1 . VAL B 2 371 ? -25.088 29.580  4.948   1.00 21.94 371 B 1 
ATOM 7526 C CG2 . VAL B 2 371 ? -27.015 30.857  4.069   1.00 23.56 371 B 1 
ATOM 7527 N N   . TRP B 2 372 ? -26.585 26.060  4.799   1.00 24.34 372 B 1 
ATOM 7528 C CA  . TRP B 2 372 ? -26.045 24.914  5.528   1.00 22.91 372 B 1 
ATOM 7529 C C   . TRP B 2 372 ? -24.617 25.231  5.993   1.00 22.59 372 B 1 
ATOM 7530 O O   . TRP B 2 372 ? -23.634 24.849  5.357   1.00 20.80 372 B 1 
ATOM 7531 C CB  . TRP B 2 372 ? -26.138 23.627  4.677   1.00 21.69 372 B 1 
ATOM 7532 C CG  . TRP B 2 372 ? -27.370 22.796  4.863   1.00 19.97 372 B 1 
ATOM 7533 C CD1 . TRP B 2 372 ? -28.632 23.249  4.996   1.00 16.91 372 B 1 
ATOM 7534 C CD2 . TRP B 2 372 ? -27.458 21.333  4.953   1.00 18.44 372 B 1 
ATOM 7535 N NE1 . TRP B 2 372 ? -29.501 22.173  5.164   1.00 16.65 372 B 1 
ATOM 7536 C CE2 . TRP B 2 372 ? -28.818 20.982  5.139   1.00 17.96 372 B 1 
ATOM 7537 C CE3 . TRP B 2 372 ? -26.513 20.285  4.887   1.00 20.76 372 B 1 
ATOM 7538 C CZ2 . TRP B 2 372 ? -29.235 19.636  5.269   1.00 20.63 372 B 1 
ATOM 7539 C CZ3 . TRP B 2 372 ? -26.931 18.943  5.013   1.00 20.45 372 B 1 
ATOM 7540 C CH2 . TRP B 2 372 ? -28.274 18.627  5.203   1.00 20.92 372 B 1 
ATOM 7541 N N   . SER B 2 373 ? -24.501 25.920  7.099   1.00 24.83 373 B 1 
ATOM 7542 C CA  . SER B 2 373 ? -23.230 26.116  7.788   1.00 25.27 373 B 1 
ATOM 7543 C C   . SER B 2 373 ? -22.787 24.784  8.392   1.00 24.99 373 B 1 
ATOM 7544 O O   . SER B 2 373 ? -23.182 24.429  9.501   1.00 23.95 373 B 1 
ATOM 7545 C CB  . SER B 2 373 ? -23.360 27.220  8.848   1.00 24.39 373 B 1 
ATOM 7546 O OG  . SER B 2 373 ? -24.384 26.924  9.770   1.00 22.88 373 B 1 
ATOM 7547 N N   . SER B 2 374 ? -21.976 24.035  7.667   1.00 23.70 374 B 1 
ATOM 7548 C CA  . SER B 2 374 ? -21.332 22.853  8.231   1.00 25.27 374 B 1 
ATOM 7549 C C   . SER B 2 374 ? -20.384 23.301  9.342   1.00 25.31 374 B 1 
ATOM 7550 O O   . SER B 2 374 ? -19.283 23.783  9.070   1.00 23.60 374 B 1 
ATOM 7551 C CB  . SER B 2 374 ? -20.605 22.050  7.143   1.00 23.31 374 B 1 
ATOM 7552 O OG  . SER B 2 374 ? -19.655 22.837  6.468   1.00 21.37 374 B 1 
ATOM 7553 N N   . SER B 2 375 ? -20.820 23.149  10.575  1.00 23.96 375 B 1 
ATOM 7554 C CA  . SER B 2 375 ? -20.066 23.511  11.770  1.00 25.23 375 B 1 
ATOM 7555 C C   . SER B 2 375 ? -18.872 22.570  11.950  1.00 25.13 375 B 1 
ATOM 7556 O O   . SER B 2 375 ? -18.938 21.590  12.692  1.00 23.35 375 B 1 
ATOM 7557 C CB  . SER B 2 375 ? -20.997 23.512  12.991  1.00 23.47 375 B 1 
ATOM 7558 O OG  . SER B 2 375 ? -21.657 22.268  13.119  1.00 21.56 375 B 1 
ATOM 7559 N N   . ALA B 2 376 ? -17.782 22.866  11.253  1.00 26.46 376 B 1 
ATOM 7560 C CA  . ALA B 2 376 ? -16.498 22.291  11.607  1.00 27.86 376 B 1 
ATOM 7561 C C   . ALA B 2 376 ? -16.164 22.774  13.023  1.00 28.12 376 B 1 
ATOM 7562 O O   . ALA B 2 376 ? -15.949 23.966  13.237  1.00 26.70 376 B 1 
ATOM 7563 C CB  . ALA B 2 376 ? -15.450 22.703  10.573  1.00 26.14 376 B 1 
ATOM 7564 N N   . SER B 2 377 ? -16.176 21.860  13.979  1.00 26.53 377 B 1 
ATOM 7565 C CA  . SER B 2 377 ? -15.890 22.180  15.375  1.00 27.30 377 B 1 
ATOM 7566 C C   . SER B 2 377 ? -14.480 22.767  15.491  1.00 26.93 377 B 1 
ATOM 7567 O O   . SER B 2 377 ? -13.523 22.078  15.127  1.00 25.45 377 B 1 
ATOM 7568 C CB  . SER B 2 377 ? -16.024 20.919  16.242  1.00 25.72 377 B 1 
ATOM 7569 O OG  . SER B 2 377 ? -15.338 19.832  15.650  1.00 23.83 377 B 1 
ATOM 7570 N N   . PRO B 2 378 ? -14.329 23.996  15.975  1.00 26.58 378 B 1 
ATOM 7571 C CA  . PRO B 2 378 ? -13.014 24.574  16.166  1.00 27.25 378 B 1 
ATOM 7572 C C   . PRO B 2 378 ? -12.298 23.782  17.258  1.00 27.43 378 B 1 
ATOM 7573 O O   . PRO B 2 378 ? -12.775 23.700  18.391  1.00 25.51 378 B 1 
ATOM 7574 C CB  . PRO B 2 378 ? -13.261 26.039  16.541  1.00 25.12 378 B 1 
ATOM 7575 C CG  . PRO B 2 378 ? -14.635 26.013  17.201  1.00 24.61 378 B 1 
ATOM 7576 C CD  . PRO B 2 378 ? -15.366 24.896  16.464  1.00 26.76 378 B 1 
ATOM 7577 N N   . VAL B 2 379 ? -11.157 23.203  16.916  1.00 27.71 379 B 1 
ATOM 7578 C CA  . VAL B 2 379 ? -10.246 22.686  17.940  1.00 27.97 379 B 1 
ATOM 7579 C C   . VAL B 2 379 ? -9.733  23.899  18.702  1.00 27.59 379 B 1 
ATOM 7580 O O   . VAL B 2 379 ? -8.959  24.689  18.167  1.00 26.45 379 B 1 
ATOM 7581 C CB  . VAL B 2 379 ? -9.108  21.849  17.333  1.00 26.30 379 B 1 
ATOM 7582 C CG1 . VAL B 2 379 ? -8.156  21.335  18.413  1.00 24.10 379 B 1 
ATOM 7583 C CG2 . VAL B 2 379 ? -9.675  20.636  16.583  1.00 25.61 379 B 1 
ATOM 7584 N N   . SER B 2 380 ? -10.229 24.078  19.899  1.00 26.61 380 B 1 
ATOM 7585 C CA  . SER B 2 380 ? -9.812  25.167  20.768  1.00 27.74 380 B 1 
ATOM 7586 C C   . SER B 2 380 ? -8.391  24.899  21.257  1.00 26.92 380 B 1 
ATOM 7587 O O   . SER B 2 380 ? -8.200  24.114  22.187  1.00 25.81 380 B 1 
ATOM 7588 C CB  . SER B 2 380 ? -10.791 25.306  21.940  1.00 26.47 380 B 1 
ATOM 7589 O OG  . SER B 2 380 ? -10.913 24.077  22.635  1.00 25.13 380 B 1 
ATOM 7590 N N   . ASP B 2 381 ? -7.419  25.559  20.653  1.00 27.27 381 B 1 
ATOM 7591 C CA  . ASP B 2 381 ? -6.058  25.593  21.179  1.00 28.10 381 B 1 
ATOM 7592 C C   . ASP B 2 381 ? -6.057  26.335  22.516  1.00 27.25 381 B 1 
ATOM 7593 O O   . ASP B 2 381 ? -5.924  27.558  22.585  1.00 25.49 381 B 1 
ATOM 7594 C CB  . ASP B 2 381 ? -5.089  26.227  20.164  1.00 26.09 381 B 1 
ATOM 7595 C CG  . ASP B 2 381 ? -4.641  25.262  19.066  1.00 23.61 381 B 1 
ATOM 7596 O OD1 . ASP B 2 381 ? -4.545  24.047  19.352  1.00 23.08 381 B 1 
ATOM 7597 O OD2 . ASP B 2 381 ? -4.358  25.755  17.956  1.00 23.26 381 B 1 
ATOM 7598 N N   . VAL B 2 382 ? -6.217  25.579  23.588  1.00 26.09 382 B 1 
ATOM 7599 C CA  . VAL B 2 382 ? -6.144  26.086  24.962  1.00 27.27 382 B 1 
ATOM 7600 C C   . VAL B 2 382 ? -4.676  26.277  25.354  1.00 26.96 382 B 1 
ATOM 7601 O O   . VAL B 2 382 ? -4.174  25.658  26.289  1.00 25.42 382 B 1 
ATOM 7602 C CB  . VAL B 2 382 ? -6.945  25.212  25.962  1.00 25.02 382 B 1 
ATOM 7603 C CG1 . VAL B 2 382 ? -7.076  25.888  27.328  1.00 22.90 382 B 1 
ATOM 7604 C CG2 . VAL B 2 382 ? -8.368  24.945  25.465  1.00 24.63 382 B 1 
ATOM 7605 N N   . PHE B 2 383 ? -3.964  27.124  24.629  1.00 24.66 383 B 1 
ATOM 7606 C CA  . PHE B 2 383 ? -2.691  27.634  25.115  1.00 26.74 383 B 1 
ATOM 7607 C C   . PHE B 2 383 ? -2.968  28.659  26.210  1.00 26.06 383 B 1 
ATOM 7608 O O   . PHE B 2 383 ? -3.131  29.855  25.959  1.00 24.22 383 B 1 
ATOM 7609 C CB  . PHE B 2 383 ? -1.814  28.149  23.964  1.00 24.70 383 B 1 
ATOM 7610 C CG  . PHE B 2 383 ? -0.895  27.078  23.418  1.00 23.10 383 B 1 
ATOM 7611 C CD1 . PHE B 2 383 ? 0.315   26.790  24.076  1.00 21.21 383 B 1 
ATOM 7612 C CD2 . PHE B 2 383 ? -1.258  26.337  22.278  1.00 22.16 383 B 1 
ATOM 7613 C CE1 . PHE B 2 383 ? 1.162   25.778  23.590  1.00 21.21 383 B 1 
ATOM 7614 C CE2 . PHE B 2 383 ? -0.416  25.323  21.793  1.00 21.74 383 B 1 
ATOM 7615 C CZ  . PHE B 2 383 ? 0.798   25.042  22.447  1.00 22.50 383 B 1 
ATOM 7616 N N   . GLY B 2 384 ? -3.035  28.174  27.438  1.00 27.80 384 B 1 
ATOM 7617 C CA  . GLY B 2 384 ? -3.176  28.997  28.637  1.00 28.32 384 B 1 
ATOM 7618 C C   . GLY B 2 384 ? -1.921  29.822  28.911  1.00 28.08 384 B 1 
ATOM 7619 O O   . GLY B 2 384 ? -1.131  29.482  29.784  1.00 26.26 384 B 1 
ATOM 7620 N N   . GLY B 2 385 ? -1.730  30.885  28.149  1.00 27.91 385 B 1 
ATOM 7621 C CA  . GLY B 2 385 ? -0.627  31.819  28.360  1.00 28.69 385 B 1 
ATOM 7622 C C   . GLY B 2 385 ? -0.753  32.532  29.706  1.00 28.43 385 B 1 
ATOM 7623 O O   . GLY B 2 385 ? -1.835  32.976  30.084  1.00 26.25 385 B 1 
ATOM 7624 N N   . GLY B 2 386 ? 0.367   32.643  30.423  1.00 28.06 386 B 1 
ATOM 7625 C CA  . GLY B 2 386 ? 0.411   33.252  31.753  1.00 28.88 386 B 1 
ATOM 7626 C C   . GLY B 2 386 ? 0.082   34.751  31.771  1.00 28.62 386 B 1 
ATOM 7627 O O   . GLY B 2 386 ? 0.242   35.462  30.787  1.00 26.37 386 B 1 
ATOM 7628 N N   . GLY B 2 387 ? -0.366  35.215  32.917  1.00 28.61 387 B 1 
ATOM 7629 C CA  . GLY B 2 387 ? -1.112  36.463  33.079  1.00 29.88 387 B 1 
ATOM 7630 C C   . GLY B 2 387 ? -0.358  37.756  33.414  1.00 30.07 387 B 1 
ATOM 7631 O O   . GLY B 2 387 ? -0.871  38.514  34.233  1.00 27.98 387 B 1 
ATOM 7632 N N   . GLY B 2 388 ? 0.807   38.029  32.860  1.00 28.93 388 B 1 
ATOM 7633 C CA  . GLY B 2 388 ? 1.583   39.215  33.250  1.00 30.49 388 B 1 
ATOM 7634 C C   . GLY B 2 388 ? 0.817   40.543  33.104  1.00 30.60 388 B 1 
ATOM 7635 O O   . GLY B 2 388 ? 0.353   40.870  32.021  1.00 28.53 388 B 1 
ATOM 7636 N N   . ASN B 2 389 ? 0.748   41.293  34.169  1.00 26.05 389 B 1 
ATOM 7637 C CA  . ASN B 2 389 ? -0.183  42.419  34.359  1.00 28.93 389 B 1 
ATOM 7638 C C   . ASN B 2 389 ? 0.135   43.747  33.644  1.00 28.21 389 B 1 
ATOM 7639 O O   . ASN B 2 389 ? -0.768  44.560  33.519  1.00 26.43 389 B 1 
ATOM 7640 C CB  . ASN B 2 389 ? -0.243  42.726  35.870  1.00 26.73 389 B 1 
ATOM 7641 C CG  . ASN B 2 389 ? -1.397  42.075  36.610  1.00 24.88 389 B 1 
ATOM 7642 O OD1 . ASN B 2 389 ? -2.332  41.548  36.055  1.00 25.25 389 B 1 
ATOM 7643 N ND2 . ASN B 2 389 ? -1.373  42.135  37.926  1.00 27.31 389 B 1 
ATOM 7644 N N   . HIS B 2 390 ? 1.385   44.075  33.393  1.00 28.24 390 B 1 
ATOM 7645 C CA  . HIS B 2 390 ? 1.817   45.453  33.627  1.00 31.61 390 B 1 
ATOM 7646 C C   . HIS B 2 390 ? 1.165   46.538  32.744  1.00 29.50 390 B 1 
ATOM 7647 O O   . HIS B 2 390 ? 1.028   46.409  31.541  1.00 27.59 390 B 1 
ATOM 7648 C CB  . HIS B 2 390 ? 3.345   45.560  33.682  1.00 29.57 390 B 1 
ATOM 7649 C CG  . HIS B 2 390 ? 3.864   45.422  35.090  1.00 28.49 390 B 1 
ATOM 7650 N ND1 . HIS B 2 390 ? 3.733   46.346  36.103  1.00 28.53 390 B 1 
ATOM 7651 C CD2 . HIS B 2 390 ? 4.528   44.345  35.615  1.00 29.38 390 B 1 
ATOM 7652 C CE1 . HIS B 2 390 ? 4.300   45.837  37.203  1.00 29.40 390 B 1 
ATOM 7653 N NE2 . HIS B 2 390 ? 4.796   44.617  36.952  1.00 30.83 390 B 1 
ATOM 7654 N N   . HIS B 2 391 ? 0.835   47.636  33.409  1.00 28.71 391 B 1 
ATOM 7655 C CA  . HIS B 2 391 ? -0.133  48.674  33.025  1.00 31.35 391 B 1 
ATOM 7656 C C   . HIS B 2 391 ? 0.306   49.746  32.010  1.00 29.09 391 B 1 
ATOM 7657 O O   . HIS B 2 391 ? -0.553  50.517  31.596  1.00 27.83 391 B 1 
ATOM 7658 C CB  . HIS B 2 391 ? -0.507  49.419  34.313  1.00 30.21 391 B 1 
ATOM 7659 C CG  . HIS B 2 391 ? -1.715  48.896  35.034  1.00 29.07 391 B 1 
ATOM 7660 N ND1 . HIS B 2 391 ? -3.019  49.202  34.704  1.00 29.34 391 B 1 
ATOM 7661 C CD2 . HIS B 2 391 ? -1.759  48.146  36.183  1.00 29.90 391 B 1 
ATOM 7662 C CE1 . HIS B 2 391 ? -3.816  48.640  35.626  1.00 30.06 391 B 1 
ATOM 7663 N NE2 . HIS B 2 391 ? -3.090  47.994  36.545  1.00 30.89 391 B 1 
ATOM 7664 N N   . ALA B 2 392 ? 1.574   49.939  31.754  1.00 29.00 392 B 1 
ATOM 7665 C CA  . ALA B 2 392 ? 2.164   51.274  31.605  1.00 31.34 392 B 1 
ATOM 7666 C C   . ALA B 2 392 ? 1.495   52.195  30.554  1.00 30.69 392 B 1 
ATOM 7667 O O   . ALA B 2 392 ? 1.335   51.835  29.391  1.00 29.03 392 B 1 
ATOM 7668 C CB  . ALA B 2 392 ? 3.667   51.136  31.381  1.00 29.57 392 B 1 
ATOM 7669 N N   . ASP B 2 393 ? 1.204   53.407  30.998  1.00 31.01 393 B 1 
ATOM 7670 C CA  . ASP B 2 393 ? 0.255   54.365  30.409  1.00 31.88 393 B 1 
ATOM 7671 C C   . ASP B 2 393 ? 0.748   55.218  29.225  1.00 30.18 393 B 1 
ATOM 7672 O O   . ASP B 2 393 ? -0.020  56.065  28.760  1.00 28.30 393 B 1 
ATOM 7673 C CB  . ASP B 2 393 ? -0.145  55.357  31.512  1.00 29.86 393 B 1 
ATOM 7674 C CG  . ASP B 2 393 ? -1.172  54.829  32.500  1.00 27.81 393 B 1 
ATOM 7675 O OD1 . ASP B 2 393 ? -2.147  54.201  32.048  1.00 28.31 393 B 1 
ATOM 7676 O OD2 . ASP B 2 393 ? -0.981  55.099  33.707  1.00 29.05 393 B 1 
ATOM 7677 N N   . TYR B 2 394 ? 1.983   55.148  28.808  1.00 28.25 394 B 1 
ATOM 7678 C CA  . TYR B 2 394 ? 2.666   56.315  28.243  1.00 29.43 394 B 1 
ATOM 7679 C C   . TYR B 2 394 ? 1.921   57.023  27.096  1.00 27.48 394 B 1 
ATOM 7680 O O   . TYR B 2 394 ? 1.580   56.442  26.074  1.00 25.93 394 B 1 
ATOM 7681 C CB  . TYR B 2 394 ? 4.125   55.999  27.897  1.00 28.18 394 B 1 
ATOM 7682 C CG  . TYR B 2 394 ? 5.058   56.223  29.068  1.00 27.72 394 B 1 
ATOM 7683 C CD1 . TYR B 2 394 ? 5.564   57.510  29.330  1.00 27.32 394 B 1 
ATOM 7684 C CD2 . TYR B 2 394 ? 5.391   55.155  29.926  1.00 29.25 394 B 1 
ATOM 7685 C CE1 . TYR B 2 394 ? 6.405   57.728  30.439  1.00 27.09 394 B 1 
ATOM 7686 C CE2 . TYR B 2 394 ? 6.226   55.370  31.034  1.00 28.80 394 B 1 
ATOM 7687 C CZ  . TYR B 2 394 ? 6.735   56.657  31.290  1.00 31.10 394 B 1 
ATOM 7688 O OH  . TYR B 2 394 ? 7.552   56.870  32.375  1.00 30.64 394 B 1 
ATOM 7689 N N   . SER B 2 395 ? 1.719   58.314  27.286  1.00 29.70 395 B 1 
ATOM 7690 C CA  . SER B 2 395 ? 0.639   59.117  26.696  1.00 31.42 395 B 1 
ATOM 7691 C C   . SER B 2 395 ? 0.982   59.988  25.479  1.00 29.93 395 B 1 
ATOM 7692 O O   . SER B 2 395 ? 0.065   60.495  24.839  1.00 28.58 395 B 1 
ATOM 7693 C CB  . SER B 2 395 ? 0.151   60.057  27.802  1.00 29.70 395 B 1 
ATOM 7694 O OG  . SER B 2 395 ? 1.222   60.835  28.299  1.00 29.17 395 B 1 
ATOM 7695 N N   . THR B 2 396 ? 2.225   60.340  25.261  1.00 28.45 396 B 1 
ATOM 7696 C CA  . THR B 2 396 ? 2.561   61.676  24.733  1.00 29.54 396 B 1 
ATOM 7697 C C   . THR B 2 396 ? 2.244   61.915  23.248  1.00 28.41 396 B 1 
ATOM 7698 O O   . THR B 2 396 ? 2.306   61.020  22.422  1.00 26.57 396 B 1 
ATOM 7699 C CB  . THR B 2 396 ? 4.010   62.080  25.045  1.00 27.52 396 B 1 
ATOM 7700 O OG1 . THR B 2 396 ? 4.886   60.990  24.882  1.00 27.63 396 B 1 
ATOM 7701 C CG2 . THR B 2 396 ? 4.158   62.558  26.477  1.00 29.56 396 B 1 
ATOM 7702 N N   . ALA B 2 397 ? 1.926   63.173  22.933  1.00 27.92 397 B 1 
ATOM 7703 C CA  . ALA B 2 397 ? 0.983   63.544  21.864  1.00 29.62 397 B 1 
ATOM 7704 C C   . ALA B 2 397 ? 1.532   64.207  20.578  1.00 28.94 397 B 1 
ATOM 7705 O O   . ALA B 2 397 ? 0.892   64.138  19.534  1.00 27.73 397 B 1 
ATOM 7706 C CB  . ALA B 2 397 ? -0.008  64.509  22.519  1.00 27.91 397 B 1 
ATOM 7707 N N   . THR B 2 398 ? 2.592   64.987  20.658  1.00 26.94 398 B 1 
ATOM 7708 C CA  . THR B 2 398 ? 2.935   66.092  19.726  1.00 27.85 398 B 1 
ATOM 7709 C C   . THR B 2 398 ? 3.661   65.647  18.439  1.00 27.10 398 B 1 
ATOM 7710 O O   . THR B 2 398 ? 4.153   64.536  18.396  1.00 25.35 398 B 1 
ATOM 7711 C CB  . THR B 2 398 ? 3.795   67.114  20.480  1.00 25.53 398 B 1 
ATOM 7712 O OG1 . THR B 2 398 ? 4.926   66.486  21.048  1.00 25.34 398 B 1 
ATOM 7713 C CG2 . THR B 2 398 ? 3.051   67.799  21.618  1.00 27.16 398 B 1 
ATOM 7714 N N   . ASN B 2 399 ? 3.890   66.417  17.367  1.00 27.38 399 B 1 
ATOM 7715 C CA  . ASN B 2 399 ? 3.306   67.626  16.761  1.00 30.23 399 B 1 
ATOM 7716 C C   . ASN B 2 399 ? 3.643   67.678  15.239  1.00 29.01 399 B 1 
ATOM 7717 O O   . ASN B 2 399 ? 3.980   66.664  14.648  1.00 27.12 399 B 1 
ATOM 7718 C CB  . ASN B 2 399 ? 3.803   68.886  17.509  1.00 28.10 399 B 1 
ATOM 7719 C CG  . ASN B 2 399 ? 2.690   69.882  17.811  1.00 25.99 399 B 1 
ATOM 7720 O OD1 . ASN B 2 399 ? 1.515   69.587  17.763  1.00 26.19 399 B 1 
ATOM 7721 N ND2 . ASN B 2 399 ? 3.039   71.096  18.169  1.00 27.92 399 B 1 
ATOM 7722 N N   . ASP B 2 400 ? 3.631   68.824  14.622  1.00 30.17 400 B 1 
ATOM 7723 C CA  . ASP B 2 400 ? 3.388   69.225  13.223  1.00 32.33 400 B 1 
ATOM 7724 C C   . ASP B 2 400 ? 4.230   68.730  12.024  1.00 30.96 400 B 1 
ATOM 7725 O O   . ASP B 2 400 ? 3.668   68.493  10.958  1.00 28.79 400 B 1 
ATOM 7726 C CB  . ASP B 2 400 ? 3.522   70.753  13.176  1.00 29.90 400 B 1 
ATOM 7727 C CG  . ASP B 2 400 ? 2.327   71.502  13.742  1.00 27.46 400 B 1 
ATOM 7728 O OD1 . ASP B 2 400 ? 1.186   71.090  13.440  1.00 27.50 400 B 1 
ATOM 7729 O OD2 . ASP B 2 400 ? 2.578   72.481  14.468  1.00 27.98 400 B 1 
ATOM 7730 N N   . HIS B 2 401 ? 5.543   68.850  12.037  1.00 28.79 401 B 1 
ATOM 7731 C CA  . HIS B 2 401 ? 6.199   69.575  10.942  1.00 32.99 401 B 1 
ATOM 7732 C C   . HIS B 2 401 ? 6.199   68.926  9.537   1.00 31.13 401 B 1 
ATOM 7733 O O   . HIS B 2 401 ? 6.782   67.878  9.296   1.00 29.64 401 B 1 
ATOM 7734 C CB  . HIS B 2 401 ? 7.596   70.049  11.356  1.00 31.55 401 B 1 
ATOM 7735 C CG  . HIS B 2 401 ? 7.593   71.426  11.962  1.00 30.10 401 B 1 
ATOM 7736 N ND1 . HIS B 2 401 ? 7.189   72.593  11.347  1.00 29.58 401 B 1 
ATOM 7737 C CD2 . HIS B 2 401 ? 8.019   71.769  13.214  1.00 29.83 401 B 1 
ATOM 7738 C CE1 . HIS B 2 401 ? 7.357   73.594  12.222  1.00 29.86 401 B 1 
ATOM 7739 N NE2 . HIS B 2 401 ? 7.867   73.137  13.365  1.00 30.81 401 B 1 
ATOM 7740 N N   . GLN B 2 402 ? 5.653   69.684  8.564   1.00 29.08 402 B 1 
ATOM 7741 C CA  . GLN B 2 402 ? 5.326   69.363  7.162   1.00 30.31 402 B 1 
ATOM 7742 C C   . GLN B 2 402 ? 6.490   69.310  6.142   1.00 29.01 402 B 1 
ATOM 7743 O O   . GLN B 2 402 ? 6.234   69.543  4.960   1.00 28.29 402 B 1 
ATOM 7744 C CB  . GLN B 2 402 ? 4.357   70.448  6.653   1.00 29.85 402 B 1 
ATOM 7745 C CG  . GLN B 2 402 ? 2.938   70.402  7.198   1.00 29.16 402 B 1 
ATOM 7746 C CD  . GLN B 2 402 ? 2.091   71.536  6.604   1.00 28.27 402 B 1 
ATOM 7747 O OE1 . GLN B 2 402 ? 2.581   72.564  6.167   1.00 28.83 402 B 1 
ATOM 7748 N NE2 . GLN B 2 402 ? 0.789   71.398  6.580   1.00 30.48 402 B 1 
ATOM 7749 N N   . LYS B 2 403 ? 7.743   69.147  6.483   1.00 26.57 403 B 1 
ATOM 7750 C CA  . LYS B 2 403 ? 8.830   69.587  5.588   1.00 28.17 403 B 1 
ATOM 7751 C C   . LYS B 2 403 ? 8.843   68.892  4.216   1.00 26.66 403 B 1 
ATOM 7752 O O   . LYS B 2 403 ? 9.323   67.777  4.058   1.00 25.58 403 B 1 
ATOM 7753 C CB  . LYS B 2 403 ? 10.201  69.540  6.276   1.00 28.35 403 B 1 
ATOM 7754 C CG  . LYS B 2 403 ? 10.418  70.774  7.162   1.00 27.13 403 B 1 
ATOM 7755 C CD  . LYS B 2 403 ? 11.849  70.835  7.701   1.00 26.09 403 B 1 
ATOM 7756 C CE  . LYS B 2 403 ? 12.062  72.127  8.498   1.00 23.78 403 B 1 
ATOM 7757 N NZ  . LYS B 2 403 ? 13.415  72.230  9.083   1.00 23.80 403 B 1 
ATOM 7758 N N   . ASP B 2 404 ? 8.408   69.662  3.208   1.00 30.43 404 B 1 
ATOM 7759 C CA  . ASP B 2 404 ? 8.345   69.398  1.767   1.00 30.04 404 B 1 
ATOM 7760 C C   . ASP B 2 404 ? 9.723   69.309  1.084   1.00 28.17 404 B 1 
ATOM 7761 O O   . ASP B 2 404 ? 10.023  70.078  0.164   1.00 27.48 404 B 1 
ATOM 7762 C CB  . ASP B 2 404 ? 7.548   70.541  1.106   1.00 29.44 404 B 1 
ATOM 7763 C CG  . ASP B 2 404 ? 6.040   70.429  1.201   1.00 27.11 404 B 1 
ATOM 7764 O OD1 . ASP B 2 404 ? 5.541   69.292  1.197   1.00 27.46 404 B 1 
ATOM 7765 O OD2 . ASP B 2 404 ? 5.404   71.507  1.163   1.00 28.25 404 B 1 
ATOM 7766 N N   . VAL B 2 405 ? 10.608  68.433  1.467   1.00 29.57 405 B 1 
ATOM 7767 C CA  . VAL B 2 405 ? 11.942  68.368  0.851   1.00 29.94 405 B 1 
ATOM 7768 C C   . VAL B 2 405 ? 11.846  67.855  -0.587  1.00 29.21 405 B 1 
ATOM 7769 O O   . VAL B 2 405 ? 11.992  66.669  -0.872  1.00 28.43 405 B 1 
ATOM 7770 C CB  . VAL B 2 405 ? 12.967  67.594  1.707   1.00 29.24 405 B 1 
ATOM 7771 C CG1 . VAL B 2 405 ? 14.366  67.722  1.112   1.00 26.83 405 B 1 
ATOM 7772 C CG2 . VAL B 2 405 ? 13.029  68.150  3.133   1.00 29.69 405 B 1 
ATOM 7773 N N   . LYS B 2 406 ? 11.628  68.786  -1.516  1.00 28.68 406 B 1 
ATOM 7774 C CA  . LYS B 2 406 ? 11.639  68.589  -2.970  1.00 29.60 406 B 1 
ATOM 7775 C C   . LYS B 2 406 ? 13.062  68.317  -3.472  1.00 27.65 406 B 1 
ATOM 7776 O O   . LYS B 2 406 ? 13.688  69.196  -4.056  1.00 27.24 406 B 1 
ATOM 7777 C CB  . LYS B 2 406 ? 11.052  69.824  -3.677  1.00 30.58 406 B 1 
ATOM 7778 C CG  . LYS B 2 406 ? 9.545   70.015  -3.488  1.00 29.31 406 B 1 
ATOM 7779 C CD  . LYS B 2 406 ? 9.083   71.259  -4.257  1.00 28.01 406 B 1 
ATOM 7780 C CE  . LYS B 2 406 ? 7.569   71.431  -4.134  1.00 24.85 406 B 1 
ATOM 7781 N NZ  . LYS B 2 406 ? 7.082   72.655  -4.807  1.00 24.07 406 B 1 
ATOM 7782 N N   . ILE B 2 407 ? 13.603  67.132  -3.282  1.00 30.38 407 B 1 
ATOM 7783 C CA  . ILE B 2 407 ? 14.897  66.778  -3.876  1.00 30.43 407 B 1 
ATOM 7784 C C   . ILE B 2 407 ? 14.700  66.584  -5.379  1.00 29.43 407 B 1 
ATOM 7785 O O   . ILE B 2 407 ? 14.278  65.528  -5.847  1.00 28.21 407 B 1 
ATOM 7786 C CB  . ILE B 2 407 ? 15.571  65.586  -3.169  1.00 29.47 407 B 1 
ATOM 7787 C CG1 . ILE B 2 407 ? 15.784  65.905  -1.672  1.00 27.88 407 B 1 
ATOM 7788 C CG2 . ILE B 2 407 ? 16.925  65.286  -3.848  1.00 29.48 407 B 1 
ATOM 7789 C CD1 . ILE B 2 407 ? 16.447  64.790  -0.857  1.00 28.53 407 B 1 
ATOM 7790 N N   . SER B 2 408 ? 15.007  67.631  -6.142  1.00 30.65 408 B 1 
ATOM 7791 C CA  . SER B 2 408 ? 15.025  67.623  -7.604  1.00 31.17 408 B 1 
ATOM 7792 C C   . SER B 2 408 ? 16.260  66.873  -8.113  1.00 29.57 408 B 1 
ATOM 7793 O O   . SER B 2 408 ? 17.312  67.472  -8.310  1.00 28.48 408 B 1 
ATOM 7794 C CB  . SER B 2 408 ? 14.997  69.068  -8.115  1.00 29.99 408 B 1 
ATOM 7795 O OG  . SER B 2 408 ? 16.003  69.837  -7.493  1.00 28.40 408 B 1 
ATOM 7796 N N   . VAL B 2 409 ? 16.143  65.564  -8.312  1.00 31.68 409 B 1 
ATOM 7797 C CA  . VAL B 2 409 ? 17.245  64.763  -8.867  1.00 32.64 409 B 1 
ATOM 7798 C C   . VAL B 2 409 ? 17.489  65.189  -10.319 1.00 31.78 409 B 1 
ATOM 7799 O O   . VAL B 2 409 ? 16.546  65.181  -11.108 1.00 30.15 409 B 1 
ATOM 7800 C CB  . VAL B 2 409 ? 16.972  63.251  -8.757  1.00 30.86 409 B 1 
ATOM 7801 C CG1 . VAL B 2 409 ? 18.160  62.437  -9.253  1.00 28.63 409 B 1 
ATOM 7802 C CG2 . VAL B 2 409 ? 16.703  62.848  -7.300  1.00 30.82 409 B 1 
ATOM 7803 N N   . PRO B 2 410 ? 18.719  65.601  -10.700 1.00 29.82 410 B 1 
ATOM 7804 C CA  . PRO B 2 410 ? 18.981  66.178  -12.013 1.00 31.12 410 B 1 
ATOM 7805 C C   . PRO B 2 410 ? 18.880  65.139  -13.132 1.00 30.78 410 B 1 
ATOM 7806 O O   . PRO B 2 410 ? 19.256  63.980  -12.979 1.00 28.67 410 B 1 
ATOM 7807 C CB  . PRO B 2 410 ? 20.375  66.810  -11.915 1.00 28.43 410 B 1 
ATOM 7808 C CG  . PRO B 2 410 ? 21.059  65.987  -10.828 1.00 28.52 410 B 1 
ATOM 7809 C CD  . PRO B 2 410 ? 19.919  65.646  -9.878  1.00 32.35 410 B 1 
ATOM 7810 N N   . GLN B 2 411 ? 18.419  65.601  -14.307 1.00 30.35 411 B 1 
ATOM 7811 C CA  . GLN B 2 411 ? 18.301  64.821  -15.546 1.00 30.95 411 B 1 
ATOM 7812 C C   . GLN B 2 411 ? 19.682  64.569  -16.184 1.00 30.25 411 B 1 
ATOM 7813 O O   . GLN B 2 411 ? 20.067  65.238  -17.134 1.00 28.35 411 B 1 
ATOM 7814 C CB  . GLN B 2 411 ? 17.386  65.564  -16.534 1.00 29.08 411 B 1 
ATOM 7815 C CG  . GLN B 2 411 ? 15.917  65.637  -16.120 1.00 28.34 411 B 1 
ATOM 7816 C CD  . GLN B 2 411 ? 15.069  66.426  -17.125 1.00 26.08 411 B 1 
ATOM 7817 O OE1 . GLN B 2 411 ? 15.540  67.270  -17.858 1.00 26.92 411 B 1 
ATOM 7818 N NE2 . GLN B 2 411 ? 13.775  66.187  -17.171 1.00 27.45 411 B 1 
ATOM 7819 N N   . GLY B 2 412 ? 20.445  63.641  -15.677 1.00 30.31 412 B 1 
ATOM 7820 C CA  . GLY B 2 412 ? 21.737  63.283  -16.266 1.00 30.77 412 B 1 
ATOM 7821 C C   . GLY B 2 412 ? 21.575  62.699  -17.671 1.00 30.28 412 B 1 
ATOM 7822 O O   . GLY B 2 412 ? 21.068  61.597  -17.830 1.00 28.03 412 B 1 
ATOM 7823 N N   . ASN B 2 413 ? 22.038  63.433  -18.682 1.00 30.64 413 B 1 
ATOM 7824 C CA  . ASN B 2 413 ? 21.793  63.205  -20.114 1.00 32.14 413 B 1 
ATOM 7825 C C   . ASN B 2 413 ? 22.682  62.131  -20.772 1.00 31.26 413 B 1 
ATOM 7826 O O   . ASN B 2 413 ? 22.781  62.123  -21.991 1.00 28.99 413 B 1 
ATOM 7827 C CB  . ASN B 2 413 ? 21.943  64.563  -20.833 1.00 29.37 413 B 1 
ATOM 7828 C CG  . ASN B 2 413 ? 20.665  65.120  -21.430 1.00 26.74 413 B 1 
ATOM 7829 O OD1 . ASN B 2 413 ? 19.594  64.564  -21.364 1.00 26.23 413 B 1 
ATOM 7830 N ND2 . ASN B 2 413 ? 20.758  66.285  -22.041 1.00 27.38 413 B 1 
ATOM 7831 N N   . SER B 2 414 ? 23.418  61.318  -20.055 1.00 28.63 414 B 1 
ATOM 7832 C CA  . SER B 2 414 ? 24.522  60.525  -20.612 1.00 30.25 414 B 1 
ATOM 7833 C C   . SER B 2 414 ? 24.043  59.494  -21.633 1.00 29.70 414 B 1 
ATOM 7834 O O   . SER B 2 414 ? 23.623  58.392  -21.279 1.00 27.97 414 B 1 
ATOM 7835 C CB  . SER B 2 414 ? 25.348  59.874  -19.500 1.00 27.94 414 B 1 
ATOM 7836 O OG  . SER B 2 414 ? 24.532  59.072  -18.673 1.00 27.15 414 B 1 
ATOM 7837 N N   . ASN B 2 415 ? 24.164  59.876  -22.899 1.00 29.81 415 B 1 
ATOM 7838 C CA  . ASN B 2 415 ? 23.677  59.182  -24.091 1.00 31.91 415 B 1 
ATOM 7839 C C   . ASN B 2 415 ? 24.513  57.973  -24.534 1.00 31.01 415 B 1 
ATOM 7840 O O   . ASN B 2 415 ? 24.270  57.486  -25.630 1.00 28.70 415 B 1 
ATOM 7841 C CB  . ASN B 2 415 ? 23.613  60.213  -25.233 1.00 29.25 415 B 1 
ATOM 7842 C CG  . ASN B 2 415 ? 22.260  60.857  -25.446 1.00 26.85 415 B 1 
ATOM 7843 O OD1 . ASN B 2 415 ? 21.224  60.416  -24.998 1.00 26.64 415 B 1 
ATOM 7844 N ND2 . ASN B 2 415 ? 22.230  61.931  -26.207 1.00 27.99 415 B 1 
ATOM 7845 N N   . ASP B 2 416 ? 25.542  57.557  -23.812 1.00 31.57 416 B 1 
ATOM 7846 C CA  . ASP B 2 416 ? 26.584  56.718  -24.408 1.00 33.23 416 B 1 
ATOM 7847 C C   . ASP B 2 416 ? 26.075  55.340  -24.854 1.00 31.92 416 B 1 
ATOM 7848 O O   . ASP B 2 416 ? 25.896  54.393  -24.085 1.00 29.81 416 B 1 
ATOM 7849 C CB  . ASP B 2 416 ? 27.843  56.658  -23.528 1.00 30.84 416 B 1 
ATOM 7850 C CG  . ASP B 2 416 ? 28.865  57.749  -23.864 1.00 27.98 416 B 1 
ATOM 7851 O OD1 . ASP B 2 416 ? 28.807  58.281  -24.994 1.00 27.51 416 B 1 
ATOM 7852 O OD2 . ASP B 2 416 ? 29.722  58.011  -22.996 1.00 28.39 416 B 1 
ATOM 7853 N N   . ASN B 2 417 ? 25.893  55.267  -26.163 1.00 29.38 417 B 1 
ATOM 7854 C CA  . ASN B 2 417 ? 25.291  54.198  -26.957 1.00 31.13 417 B 1 
ATOM 7855 C C   . ASN B 2 417 ? 26.214  52.982  -27.161 1.00 29.80 417 B 1 
ATOM 7856 O O   . ASN B 2 417 ? 26.181  52.385  -28.234 1.00 28.52 417 B 1 
ATOM 7857 C CB  . ASN B 2 417 ? 24.878  54.816  -28.307 1.00 29.68 417 B 1 
ATOM 7858 C CG  . ASN B 2 417 ? 23.407  55.134  -28.453 1.00 27.30 417 B 1 
ATOM 7859 O OD1 . ASN B 2 417 ? 22.539  54.642  -27.768 1.00 28.21 417 B 1 
ATOM 7860 N ND2 . ASN B 2 417 ? 23.075  55.965  -29.423 1.00 29.59 417 B 1 
ATOM 7861 N N   . GLN B 2 418 ? 27.081  52.635  -26.237 1.00 29.69 418 B 1 
ATOM 7862 C CA  . GLN B 2 418 ? 28.056  51.582  -26.506 1.00 31.18 418 B 1 
ATOM 7863 C C   . GLN B 2 418 ? 27.364  50.241  -26.781 1.00 29.97 418 B 1 
ATOM 7864 O O   . GLN B 2 418 ? 26.883  49.546  -25.885 1.00 28.81 418 B 1 
ATOM 7865 C CB  . GLN B 2 418 ? 29.130  51.486  -25.414 1.00 30.10 418 B 1 
ATOM 7866 C CG  . GLN B 2 418 ? 30.190  52.586  -25.589 1.00 29.61 418 B 1 
ATOM 7867 C CD  . GLN B 2 418 ? 31.457  52.375  -24.753 1.00 28.02 418 B 1 
ATOM 7868 O OE1 . GLN B 2 418 ? 31.573  51.498  -23.924 1.00 28.02 418 B 1 
ATOM 7869 N NE2 . GLN B 2 418 ? 32.474  53.186  -24.971 1.00 29.77 418 B 1 
ATOM 7870 N N   . TYR B 2 419 ? 27.370  49.901  -28.078 1.00 27.36 419 B 1 
ATOM 7871 C CA  . TYR B 2 419 ? 26.953  48.617  -28.629 1.00 29.03 419 B 1 
ATOM 7872 C C   . TYR B 2 419 ? 27.895  47.508  -28.141 1.00 27.48 419 B 1 
ATOM 7873 O O   . TYR B 2 419 ? 28.805  47.092  -28.847 1.00 26.71 419 B 1 
ATOM 7874 C CB  . TYR B 2 419 ? 26.957  48.694  -30.160 1.00 28.40 419 B 1 
ATOM 7875 C CG  . TYR B 2 419 ? 25.743  49.337  -30.799 1.00 27.80 419 B 1 
ATOM 7876 C CD1 . TYR B 2 419 ? 24.741  48.515  -31.348 1.00 26.77 419 B 1 
ATOM 7877 C CD2 . TYR B 2 419 ? 25.623  50.737  -30.887 1.00 27.39 419 B 1 
ATOM 7878 C CE1 . TYR B 2 419 ? 23.631  49.081  -31.991 1.00 25.89 419 B 1 
ATOM 7879 C CE2 . TYR B 2 419 ? 24.511  51.313  -31.518 1.00 27.62 419 B 1 
ATOM 7880 C CZ  . TYR B 2 419 ? 23.517  50.482  -32.078 1.00 28.90 419 B 1 
ATOM 7881 O OH  . TYR B 2 419 ? 22.434  51.037  -32.709 1.00 28.57 419 B 1 
ATOM 7882 N N   . VAL B 2 420 ? 27.690  47.010  -26.923 1.00 31.70 420 B 1 
ATOM 7883 C CA  . VAL B 2 420 ? 28.361  45.788  -26.490 1.00 32.33 420 B 1 
ATOM 7884 C C   . VAL B 2 420 ? 27.656  44.614  -27.162 1.00 31.48 420 B 1 
ATOM 7885 O O   . VAL B 2 420 ? 26.618  44.154  -26.690 1.00 30.46 420 B 1 
ATOM 7886 C CB  . VAL B 2 420 ? 28.416  45.648  -24.956 1.00 31.02 420 B 1 
ATOM 7887 C CG1 . VAL B 2 420 ? 29.214  44.409  -24.559 1.00 28.97 420 B 1 
ATOM 7888 C CG2 . VAL B 2 420 ? 29.093  46.862  -24.312 1.00 31.16 420 B 1 
ATOM 7889 N N   . GLU B 2 421 ? 28.239  44.142  -28.263 1.00 28.47 421 B 1 
ATOM 7890 C CA  . GLU B 2 421 ? 27.869  42.886  -28.919 1.00 29.78 421 B 1 
ATOM 7891 C C   . GLU B 2 421 ? 28.143  41.711  -27.969 1.00 28.52 421 B 1 
ATOM 7892 O O   . GLU B 2 421 ? 29.203  41.089  -27.986 1.00 27.92 421 B 1 
ATOM 7893 C CB  . GLU B 2 421 ? 28.637  42.712  -30.241 1.00 29.46 421 B 1 
ATOM 7894 C CG  . GLU B 2 421 ? 28.176  43.677  -31.346 1.00 28.14 421 B 1 
ATOM 7895 C CD  . GLU B 2 421 ? 28.889  43.438  -32.688 1.00 27.24 421 B 1 
ATOM 7896 O OE1 . GLU B 2 421 ? 28.273  43.769  -33.724 1.00 24.42 421 B 1 
ATOM 7897 O OE2 . GLU B 2 421 ? 30.044  42.956  -32.675 1.00 30.18 421 B 1 
ATOM 7898 N N   . ARG B 2 422 ? 27.195  41.411  -27.091 1.00 30.85 422 B 1 
ATOM 7899 C CA  . ARG B 2 422 ? 27.233  40.150  -26.356 1.00 31.89 422 B 1 
ATOM 7900 C C   . ARG B 2 422 ? 26.786  39.047  -27.301 1.00 29.82 422 B 1 
ATOM 7901 O O   . ARG B 2 422 ? 25.621  39.005  -27.683 1.00 29.26 422 B 1 
ATOM 7902 C CB  . ARG B 2 422 ? 26.376  40.196  -25.086 1.00 32.02 422 B 1 
ATOM 7903 C CG  . ARG B 2 422 ? 27.143  40.854  -23.931 1.00 30.99 422 B 1 
ATOM 7904 C CD  . ARG B 2 422 ? 26.338  40.748  -22.638 1.00 30.88 422 B 1 
ATOM 7905 N NE  . ARG B 2 422 ? 27.128  41.192  -21.477 1.00 28.93 422 B 1 
ATOM 7906 C CZ  . ARG B 2 422 ? 26.738  41.178  -20.213 1.00 28.75 422 B 1 
ATOM 7907 N NH1 . ARG B 2 422 ? 25.544  40.771  -19.874 1.00 27.24 422 B 1 
ATOM 7908 N NH2 . ARG B 2 422 ? 27.546  41.572  -19.270 1.00 26.65 422 B 1 
ATOM 7909 N N   . GLU B 2 423 ? 27.708  38.129  -27.614 1.00 28.33 423 B 1 
ATOM 7910 C CA  . GLU B 2 423 ? 27.397  36.847  -28.246 1.00 29.02 423 B 1 
ATOM 7911 C C   . GLU B 2 423 ? 26.470  36.044  -27.320 1.00 28.14 423 B 1 
ATOM 7912 O O   . GLU B 2 423 ? 26.910  35.357  -26.397 1.00 27.43 423 B 1 
ATOM 7913 C CB  . GLU B 2 423 ? 28.685  36.064  -28.543 1.00 28.19 423 B 1 
ATOM 7914 C CG  . GLU B 2 423 ? 29.551  36.694  -29.650 1.00 26.04 423 B 1 
ATOM 7915 C CD  . GLU B 2 423 ? 30.761  35.811  -30.015 1.00 24.65 423 B 1 
ATOM 7916 O OE1 . GLU B 2 423 ? 31.186  35.867  -31.189 1.00 22.60 423 B 1 
ATOM 7917 O OE2 . GLU B 2 423 ? 31.256  35.069  -29.131 1.00 27.58 423 B 1 
ATOM 7918 N N   . GLU B 2 424 ? 25.164  36.172  -27.524 1.00 30.06 424 B 1 
ATOM 7919 C CA  . GLU B 2 424 ? 24.197  35.323  -26.839 1.00 30.45 424 B 1 
ATOM 7920 C C   . GLU B 2 424 ? 24.364  33.897  -27.363 1.00 29.05 424 B 1 
ATOM 7921 O O   . GLU B 2 424 ? 24.099  33.608  -28.531 1.00 28.77 424 B 1 
ATOM 7922 C CB  . GLU B 2 424 ? 22.753  35.828  -27.001 1.00 30.39 424 B 1 
ATOM 7923 C CG  . GLU B 2 424 ? 22.455  37.068  -26.138 1.00 28.74 424 B 1 
ATOM 7924 C CD  . GLU B 2 424 ? 20.957  37.407  -26.019 1.00 27.91 424 B 1 
ATOM 7925 O OE1 . GLU B 2 424 ? 20.592  38.057  -25.007 1.00 25.30 424 B 1 
ATOM 7926 O OE2 . GLU B 2 424 ? 20.165  37.003  -26.896 1.00 29.71 424 B 1 
ATOM 7927 N N   . PHE B 2 425 ? 24.790  32.987  -26.474 1.00 30.51 425 B 1 
ATOM 7928 C CA  . PHE B 2 425 ? 24.762  31.552  -26.743 1.00 31.14 425 B 1 
ATOM 7929 C C   . PHE B 2 425 ? 23.310  31.109  -26.958 1.00 30.24 425 B 1 
ATOM 7930 O O   . PHE B 2 425 ? 22.623  30.675  -26.030 1.00 29.34 425 B 1 
ATOM 7931 C CB  . PHE B 2 425 ? 25.464  30.780  -25.608 1.00 29.82 425 B 1 
ATOM 7932 C CG  . PHE B 2 425 ? 26.753  30.098  -26.028 1.00 28.77 425 B 1 
ATOM 7933 C CD1 . PHE B 2 425 ? 26.735  28.761  -26.467 1.00 27.16 425 B 1 
ATOM 7934 C CD2 . PHE B 2 425 ? 27.975  30.793  -25.974 1.00 28.44 425 B 1 
ATOM 7935 C CE1 . PHE B 2 425 ? 27.930  28.117  -26.839 1.00 26.38 425 B 1 
ATOM 7936 C CE2 . PHE B 2 425 ? 29.169  30.156  -26.350 1.00 26.85 425 B 1 
ATOM 7937 C CZ  . PHE B 2 425 ? 29.154  28.812  -26.781 1.00 27.36 425 B 1 
ATOM 7938 N N   . SER B 2 426 ? 22.833  31.240  -28.181 1.00 29.46 426 B 1 
ATOM 7939 C CA  . SER B 2 426 ? 21.520  30.757  -28.557 1.00 30.60 426 B 1 
ATOM 7940 C C   . SER B 2 426 ? 21.534  29.232  -28.464 1.00 29.39 426 B 1 
ATOM 7941 O O   . SER B 2 426 ? 22.186  28.543  -29.249 1.00 28.46 426 B 1 
ATOM 7942 C CB  . SER B 2 426 ? 21.104  31.275  -29.942 1.00 29.82 426 B 1 
ATOM 7943 O OG  . SER B 2 426 ? 21.930  30.782  -30.975 1.00 27.99 426 B 1 
ATOM 7944 N N   . PHE B 2 427 ? 20.803  28.686  -27.497 1.00 31.56 427 B 1 
ATOM 7945 C CA  . PHE B 2 427 ? 20.383  27.295  -27.581 1.00 31.98 427 B 1 
ATOM 7946 C C   . PHE B 2 427 ? 19.436  27.179  -28.778 1.00 31.00 427 B 1 
ATOM 7947 O O   . PHE B 2 427 ? 18.219  27.285  -28.642 1.00 29.10 427 B 1 
ATOM 7948 C CB  . PHE B 2 427 ? 19.764  26.819  -26.257 1.00 30.06 427 B 1 
ATOM 7949 C CG  . PHE B 2 427 ? 20.775  26.237  -25.291 1.00 28.96 427 B 1 
ATOM 7950 C CD1 . PHE B 2 427 ? 21.056  24.858  -25.318 1.00 26.55 427 B 1 
ATOM 7951 C CD2 . PHE B 2 427 ? 21.450  27.059  -24.375 1.00 27.83 427 B 1 
ATOM 7952 C CE1 . PHE B 2 427 ? 21.993  24.307  -24.426 1.00 26.10 427 B 1 
ATOM 7953 C CE2 . PHE B 2 427 ? 22.391  26.512  -23.486 1.00 26.29 427 B 1 
ATOM 7954 C CZ  . PHE B 2 427 ? 22.663  25.131  -23.508 1.00 27.24 427 B 1 
ATOM 7955 N N   . GLY B 2 428 ? 20.029  27.023  -29.962 1.00 30.43 428 B 1 
ATOM 7956 C CA  . GLY B 2 428 ? 19.306  26.889  -31.212 1.00 30.27 428 B 1 
ATOM 7957 C C   . GLY B 2 428 ? 18.475  25.612  -31.191 1.00 29.37 428 B 1 
ATOM 7958 O O   . GLY B 2 428 ? 18.973  24.546  -31.535 1.00 27.66 428 B 1 
ATOM 7959 N N   . ASN B 2 429 ? 17.208  25.741  -30.828 1.00 29.89 429 B 1 
ATOM 7960 C CA  . ASN B 2 429 ? 16.217  24.819  -31.341 1.00 30.88 429 B 1 
ATOM 7961 C C   . ASN B 2 429 ? 16.218  25.005  -32.860 1.00 29.95 429 B 1 
ATOM 7962 O O   . ASN B 2 429 ? 15.748  26.023  -33.359 1.00 27.68 429 B 1 
ATOM 7963 C CB  . ASN B 2 429 ? 14.834  25.101  -30.726 1.00 28.58 429 B 1 
ATOM 7964 C CG  . ASN B 2 429 ? 14.604  24.414  -29.385 1.00 25.94 429 B 1 
ATOM 7965 O OD1 . ASN B 2 429 ? 15.373  23.595  -28.908 1.00 25.53 429 B 1 
ATOM 7966 N ND2 . ASN B 2 429 ? 13.490  24.714  -28.755 1.00 26.54 429 B 1 
ATOM 7967 N N   . LYS B 2 430 ? 16.780  24.032  -33.574 1.00 29.15 430 B 1 
ATOM 7968 C CA  . LYS B 2 430 ? 16.492  23.862  -34.993 1.00 30.54 430 B 1 
ATOM 7969 C C   . LYS B 2 430 ? 15.033  23.410  -35.100 1.00 29.05 430 B 1 
ATOM 7970 O O   . LYS B 2 430 ? 14.768  22.212  -35.128 1.00 27.34 430 B 1 
ATOM 7971 C CB  . LYS B 2 430 ? 17.436  22.840  -35.645 1.00 29.21 430 B 1 
ATOM 7972 C CG  . LYS B 2 430 ? 18.840  23.386  -35.940 1.00 28.18 430 B 1 
ATOM 7973 C CD  . LYS B 2 430 ? 19.619  22.331  -36.733 1.00 26.93 430 B 1 
ATOM 7974 C CE  . LYS B 2 430 ? 20.966  22.876  -37.213 1.00 24.79 430 B 1 
ATOM 7975 N NZ  . LYS B 2 430 ? 21.660  21.912  -38.092 1.00 25.21 430 B 1 
ATOM 7976 N N   . ASP B 2 431 ? 14.125  24.366  -35.110 1.00 31.07 431 B 1 
ATOM 7977 C CA  . ASP B 2 431 ? 12.835  24.125  -35.734 1.00 32.68 431 B 1 
ATOM 7978 C C   . ASP B 2 431 ? 13.067  23.995  -37.243 1.00 31.61 431 B 1 
ATOM 7979 O O   . ASP B 2 431 ? 13.962  24.644  -37.796 1.00 29.11 431 B 1 
ATOM 7980 C CB  . ASP B 2 431 ? 11.837  25.231  -35.363 1.00 29.80 431 B 1 
ATOM 7981 C CG  . ASP B 2 431 ? 11.386  25.150  -33.894 1.00 26.64 431 B 1 
ATOM 7982 O OD1 . ASP B 2 431 ? 11.250  24.017  -33.370 1.00 25.75 431 B 1 
ATOM 7983 O OD2 . ASP B 2 431 ? 11.186  26.221  -33.283 1.00 26.16 431 B 1 
ATOM 7984 N N   . ASP B 2 432 ? 12.325  23.105  -37.886 1.00 31.24 432 B 1 
ATOM 7985 C CA  . ASP B 2 432 ? 12.498  22.823  -39.308 1.00 32.52 432 B 1 
ATOM 7986 C C   . ASP B 2 432 ? 12.158  24.043  -40.180 1.00 31.34 432 B 1 
ATOM 7987 O O   . ASP B 2 432 ? 11.262  24.831  -39.882 1.00 29.05 432 B 1 
ATOM 7988 C CB  . ASP B 2 432 ? 11.666  21.598  -39.729 1.00 30.23 432 B 1 
ATOM 7989 C CG  . ASP B 2 432 ? 12.415  20.270  -39.601 1.00 27.38 432 B 1 
ATOM 7990 O OD1 . ASP B 2 432 ? 13.623  20.243  -39.925 1.00 26.80 432 B 1 
ATOM 7991 O OD2 . ASP B 2 432 ? 11.766  19.272  -39.217 1.00 27.28 432 B 1 
ATOM 7992 N N   . ASP B 2 433 ? 12.855  24.141  -41.318 1.00 31.74 433 B 1 
ATOM 7993 C CA  . ASP B 2 433 ? 12.802  25.218  -42.321 1.00 32.99 433 B 1 
ATOM 7994 C C   . ASP B 2 433 ? 11.476  25.296  -43.117 1.00 31.58 433 B 1 
ATOM 7995 O O   . ASP B 2 433 ? 11.479  25.455  -44.348 1.00 29.45 433 B 1 
ATOM 7996 C CB  . ASP B 2 433 ? 13.991  25.058  -43.292 1.00 30.71 433 B 1 
ATOM 7997 C CG  . ASP B 2 433 ? 15.303  25.712  -42.871 1.00 27.60 433 B 1 
ATOM 7998 O OD1 . ASP B 2 433 ? 15.260  26.776  -42.223 1.00 27.32 433 B 1 
ATOM 7999 O OD2 . ASP B 2 433 ? 16.354  25.180  -43.297 1.00 27.80 433 B 1 
ATOM 8000 N N   . SER B 2 434 ? 10.331  25.183  -42.481 1.00 31.64 434 B 1 
ATOM 8001 C CA  . SER B 2 434 ? 9.087   25.468  -43.185 1.00 32.23 434 B 1 
ATOM 8002 C C   . SER B 2 434 ? 9.081   26.945  -43.585 1.00 31.15 434 B 1 
ATOM 8003 O O   . SER B 2 434 ? 8.972   27.837  -42.743 1.00 29.78 434 B 1 
ATOM 8004 C CB  . SER B 2 434 ? 7.852   25.049  -42.378 1.00 30.50 434 B 1 
ATOM 8005 O OG  . SER B 2 434 ? 7.741   25.733  -41.154 1.00 29.05 434 B 1 
ATOM 8006 N N   . LYS B 2 435 ? 9.198   27.187  -44.893 1.00 29.76 435 B 1 
ATOM 8007 C CA  . LYS B 2 435 ? 9.196   28.519  -45.515 1.00 32.07 435 B 1 
ATOM 8008 C C   . LYS B 2 435 ? 7.832   29.199  -45.350 1.00 30.25 435 B 1 
ATOM 8009 O O   . LYS B 2 435 ? 7.090   29.354  -46.321 1.00 29.00 435 B 1 
ATOM 8010 C CB  . LYS B 2 435 ? 9.556   28.422  -47.010 1.00 31.48 435 B 1 
ATOM 8011 C CG  . LYS B 2 435 ? 11.010  28.052  -47.308 1.00 30.00 435 B 1 
ATOM 8012 C CD  . LYS B 2 435 ? 11.195  28.029  -48.833 1.00 28.97 435 B 1 
ATOM 8013 C CE  . LYS B 2 435 ? 12.649  27.742  -49.208 1.00 25.87 435 B 1 
ATOM 8014 N NZ  . LYS B 2 435 ? 12.837  27.667  -50.672 1.00 25.73 435 B 1 
ATOM 8015 N N   . VAL B 2 436 ? 7.493   29.598  -44.138 1.00 32.59 436 B 1 
ATOM 8016 C CA  . VAL B 2 436 ? 6.381   30.523  -43.952 1.00 33.13 436 B 1 
ATOM 8017 C C   . VAL B 2 436 ? 6.825   31.843  -44.571 1.00 31.77 436 B 1 
ATOM 8018 O O   . VAL B 2 436 ? 7.816   32.430  -44.139 1.00 30.54 436 B 1 
ATOM 8019 C CB  . VAL B 2 436 ? 5.968   30.669  -42.480 1.00 31.58 436 B 1 
ATOM 8020 C CG1 . VAL B 2 436 ? 4.756   31.591  -42.357 1.00 29.29 436 B 1 
ATOM 8021 C CG2 . VAL B 2 436 ? 5.584   29.307  -41.893 1.00 32.13 436 B 1 
ATOM 8022 N N   . LEU B 2 437 ? 6.121   32.249  -45.628 1.00 31.83 437 B 1 
ATOM 8023 C CA  . LEU B 2 437 ? 6.346   33.525  -46.298 1.00 32.84 437 B 1 
ATOM 8024 C C   . LEU B 2 437 ? 6.247   34.645  -45.262 1.00 31.14 437 B 1 
ATOM 8025 O O   . LEU B 2 437 ? 5.201   34.834  -44.643 1.00 29.92 437 B 1 
ATOM 8026 C CB  . LEU B 2 437 ? 5.311   33.700  -47.427 1.00 31.46 437 B 1 
ATOM 8027 C CG  . LEU B 2 437 ? 5.778   33.115  -48.771 1.00 29.46 437 B 1 
ATOM 8028 C CD1 . LEU B 2 437 ? 4.588   32.705  -49.632 1.00 29.10 437 B 1 
ATOM 8029 C CD2 . LEU B 2 437 ? 6.610   34.137  -49.545 1.00 31.70 437 B 1 
ATOM 8030 N N   . ALA B 2 438 ? 7.334   35.365  -45.101 1.00 32.56 438 B 1 
ATOM 8031 C CA  . ALA B 2 438 ? 7.388   36.554  -44.273 1.00 34.06 438 B 1 
ATOM 8032 C C   . ALA B 2 438 ? 6.580   37.664  -44.957 1.00 33.02 438 B 1 
ATOM 8033 O O   . ALA B 2 438 ? 7.127   38.486  -45.680 1.00 31.54 438 B 1 
ATOM 8034 C CB  . ALA B 2 438 ? 8.857   36.931  -44.038 1.00 32.12 438 B 1 
ATOM 8035 N N   . THR B 2 439 ? 5.271   37.666  -44.765 1.00 31.61 439 B 1 
ATOM 8036 C CA  . THR B 2 439 ? 4.484   38.860  -45.040 1.00 32.04 439 B 1 
ATOM 8037 C C   . THR B 2 439 ? 4.951   39.937  -44.071 1.00 30.88 439 B 1 
ATOM 8038 O O   . THR B 2 439 ? 4.875   39.747  -42.857 1.00 28.27 439 B 1 
ATOM 8039 C CB  . THR B 2 439 ? 2.976   38.614  -44.893 1.00 29.11 439 B 1 
ATOM 8040 O OG1 . THR B 2 439 ? 2.693   37.822  -43.763 1.00 28.00 439 B 1 
ATOM 8041 C CG2 . THR B 2 439 ? 2.414   37.882  -46.111 1.00 29.09 439 B 1 
ATOM 8042 N N   . ASP B 2 440 ? 5.413   41.062  -44.620 1.00 32.12 440 B 1 
ATOM 8043 C CA  . ASP B 2 440 ? 5.844   42.266  -43.896 1.00 32.96 440 B 1 
ATOM 8044 C C   . ASP B 2 440 ? 4.661   42.952  -43.193 1.00 31.67 440 B 1 
ATOM 8045 O O   . ASP B 2 440 ? 4.280   44.087  -43.490 1.00 29.34 440 B 1 
ATOM 8046 C CB  . ASP B 2 440 ? 6.552   43.235  -44.863 1.00 30.09 440 B 1 
ATOM 8047 C CG  . ASP B 2 440 ? 8.041   42.959  -45.072 1.00 27.29 440 B 1 
ATOM 8048 O OD1 . ASP B 2 440 ? 8.694   42.510  -44.104 1.00 26.75 440 B 1 
ATOM 8049 O OD2 . ASP B 2 440 ? 8.514   43.257  -46.187 1.00 27.64 440 B 1 
ATOM 8050 N N   . GLY B 2 441 ? 4.032   42.249  -42.266 1.00 32.20 441 B 1 
ATOM 8051 C CA  . GLY B 2 441 ? 3.105   42.860  -41.334 1.00 32.41 441 B 1 
ATOM 8052 C C   . GLY B 2 441 ? 3.872   43.905  -40.543 1.00 31.76 441 B 1 
ATOM 8053 O O   . GLY B 2 441 ? 4.795   43.552  -39.815 1.00 29.69 441 B 1 
ATOM 8054 N N   . GLY B 2 442 ? 3.515   45.184  -40.742 1.00 31.86 442 B 1 
ATOM 8055 C CA  . GLY B 2 442 ? 4.262   46.309  -40.188 1.00 32.79 442 B 1 
ATOM 8056 C C   . GLY B 2 442 ? 4.485   46.119  -38.691 1.00 32.36 442 B 1 
ATOM 8057 O O   . GLY B 2 442 ? 3.540   46.149  -37.908 1.00 30.41 442 B 1 
ATOM 8058 N N   . ASN B 2 443 ? 5.747   45.931  -38.337 1.00 29.28 443 B 1 
ATOM 8059 C CA  . ASN B 2 443 ? 6.190   45.811  -36.957 1.00 31.11 443 B 1 
ATOM 8060 C C   . ASN B 2 443 ? 6.011   47.162  -36.257 1.00 30.34 443 B 1 
ATOM 8061 O O   . ASN B 2 443 ? 6.970   47.886  -36.008 1.00 28.19 443 B 1 
ATOM 8062 C CB  . ASN B 2 443 ? 7.650   45.310  -36.914 1.00 29.09 443 B 1 
ATOM 8063 C CG  . ASN B 2 443 ? 7.791   43.800  -36.812 1.00 26.52 443 B 1 
ATOM 8064 O OD1 . ASN B 2 443 ? 6.958   43.108  -36.259 1.00 26.82 443 B 1 
ATOM 8065 N ND2 . ASN B 2 443 ? 8.892   43.258  -37.275 1.00 28.81 443 B 1 
ATOM 8066 N N   . ASN B 2 444 ? 4.782   47.493  -35.939 1.00 28.71 444 B 1 
ATOM 8067 C CA  . ASN B 2 444 ? 4.517   48.436  -34.878 1.00 30.68 444 B 1 
ATOM 8068 C C   . ASN B 2 444 ? 5.079   47.791  -33.617 1.00 29.32 444 B 1 
ATOM 8069 O O   . ASN B 2 444 ? 4.419   46.990  -32.954 1.00 27.47 444 B 1 
ATOM 8070 C CB  . ASN B 2 444 ? 3.015   48.785  -34.803 1.00 28.99 444 B 1 
ATOM 8071 C CG  . ASN B 2 444 ? 2.724   50.244  -35.122 1.00 26.55 444 B 1 
ATOM 8072 O OD1 . ASN B 2 444 ? 3.575   51.111  -35.087 1.00 26.51 444 B 1 
ATOM 8073 N ND2 . ASN B 2 444 ? 1.480   50.566  -35.403 1.00 27.62 444 B 1 
ATOM 8074 N N   . ILE B 2 445 ? 6.331   48.139  -33.344 1.00 30.44 445 B 1 
ATOM 8075 C CA  . ILE B 2 445 ? 6.990   47.876  -32.075 1.00 31.34 445 B 1 
ATOM 8076 C C   . ILE B 2 445 ? 6.235   48.716  -31.045 1.00 30.82 445 B 1 
ATOM 8077 O O   . ILE B 2 445 ? 6.687   49.771  -30.609 1.00 29.08 445 B 1 
ATOM 8078 C CB  . ILE B 2 445 ? 8.506   48.186  -32.137 1.00 29.11 445 B 1 
ATOM 8079 C CG1 . ILE B 2 445 ? 9.195   47.420  -33.295 1.00 27.78 445 B 1 
ATOM 8080 C CG2 . ILE B 2 445 ? 9.171   47.820  -30.798 1.00 29.02 445 B 1 
ATOM 8081 C CD1 . ILE B 2 445 ? 10.661  47.812  -33.522 1.00 28.29 445 B 1 
ATOM 8082 N N   . SER B 2 446 ? 5.029   48.272  -30.724 1.00 30.76 446 B 1 
ATOM 8083 C CA  . SER B 2 446 ? 4.415   48.676  -29.490 1.00 31.51 446 B 1 
ATOM 8084 C C   . SER B 2 446 ? 5.360   48.155  -28.423 1.00 30.68 446 B 1 
ATOM 8085 O O   . SER B 2 446 ? 5.353   46.969  -28.089 1.00 28.89 446 B 1 
ATOM 8086 C CB  . SER B 2 446 ? 2.981   48.140  -29.349 1.00 29.43 446 B 1 
ATOM 8087 O OG  . SER B 2 446 ? 2.898   46.736  -29.435 1.00 27.81 446 B 1 
ATOM 8088 N N   . ASN B 2 447 ? 6.197   49.056  -27.945 1.00 30.98 447 B 1 
ATOM 8089 C CA  . ASN B 2 447 ? 6.872   48.895  -26.678 1.00 32.58 447 B 1 
ATOM 8090 C C   . ASN B 2 447 ? 5.766   48.749  -25.632 1.00 31.77 447 B 1 
ATOM 8091 O O   . ASN B 2 447 ? 5.384   49.705  -24.968 1.00 29.47 447 B 1 
ATOM 8092 C CB  . ASN B 2 447 ? 7.804   50.097  -26.405 1.00 30.42 447 B 1 
ATOM 8093 C CG  . ASN B 2 447 ? 9.248   49.878  -26.846 1.00 27.52 447 B 1 
ATOM 8094 O OD1 . ASN B 2 447 ? 9.726   48.770  -26.970 1.00 27.22 447 B 1 
ATOM 8095 N ND2 . ASN B 2 447 ? 9.999   50.942  -27.025 1.00 28.04 447 B 1 
ATOM 8096 N N   . LYS B 2 448 ? 5.229   47.524  -25.527 1.00 32.35 448 B 1 
ATOM 8097 C CA  . LYS B 2 448 ? 4.596   47.080  -24.303 1.00 33.47 448 B 1 
ATOM 8098 C C   . LYS B 2 448 ? 5.721   47.104  -23.285 1.00 31.94 448 B 1 
ATOM 8099 O O   . LYS B 2 448 ? 6.404   46.107  -23.082 1.00 30.29 448 B 1 
ATOM 8100 C CB  . LYS B 2 448 ? 3.959   45.688  -24.444 1.00 32.24 448 B 1 
ATOM 8101 C CG  . LYS B 2 448 ? 2.616   45.747  -25.186 1.00 30.58 448 B 1 
ATOM 8102 C CD  . LYS B 2 448 ? 1.945   44.371  -25.188 1.00 28.92 448 B 1 
ATOM 8103 C CE  . LYS B 2 448 ? 0.565   44.471  -25.845 1.00 25.68 448 B 1 
ATOM 8104 N NZ  . LYS B 2 448 ? -0.145  43.174  -25.858 1.00 24.67 448 B 1 
ATOM 8105 N N   . THR B 2 449 ? 5.951   48.286  -22.731 1.00 33.51 449 B 1 
ATOM 8106 C CA  . THR B 2 449 ? 6.634   48.429  -21.468 1.00 34.72 449 B 1 
ATOM 8107 C C   . THR B 2 449 ? 5.996   47.374  -20.588 1.00 34.52 449 B 1 
ATOM 8108 O O   . THR B 2 449 ? 4.791   47.404  -20.345 1.00 32.17 449 B 1 
ATOM 8109 C CB  . THR B 2 449 ? 6.433   49.830  -20.863 1.00 31.52 449 B 1 
ATOM 8110 O OG1 . THR B 2 449 ? 5.109   50.280  -21.028 1.00 28.76 449 B 1 
ATOM 8111 C CG2 . THR B 2 449 ? 7.337   50.858  -21.556 1.00 29.27 449 B 1 
ATOM 8112 N N   . THR B 2 450 ? 6.783   46.371  -20.214 1.00 37.49 450 B 1 
ATOM 8113 C CA  . THR B 2 450 ? 6.384   45.407  -19.199 1.00 39.26 450 B 1 
ATOM 8114 C C   . THR B 2 450 ? 6.227   46.217  -17.923 1.00 39.40 450 B 1 
ATOM 8115 O O   . THR B 2 450 ? 7.191   46.385  -17.182 1.00 37.14 450 B 1 
ATOM 8116 C CB  . THR B 2 450 ? 7.435   44.296  -19.037 1.00 36.67 450 B 1 
ATOM 8117 O OG1 . THR B 2 450 ? 8.739   44.833  -19.100 1.00 34.55 450 B 1 
ATOM 8118 C CG2 . THR B 2 450 ? 7.322   43.249  -20.148 1.00 34.83 450 B 1 
ATOM 8119 N N   . GLN B 2 451 ? 5.047   46.819  -17.760 1.00 39.47 451 B 1 
ATOM 8120 C CA  . GLN B 2 451 ? 4.709   47.563  -16.565 1.00 41.92 451 B 1 
ATOM 8121 C C   . GLN B 2 451 ? 5.029   46.622  -15.422 1.00 42.40 451 B 1 
ATOM 8122 O O   . GLN B 2 451 ? 4.538   45.491  -15.402 1.00 41.00 451 B 1 
ATOM 8123 C CB  . GLN B 2 451 ? 3.230   47.967  -16.552 1.00 39.85 451 B 1 
ATOM 8124 C CG  . GLN B 2 451 ? 2.940   49.224  -17.390 1.00 37.65 451 B 1 
ATOM 8125 C CD  . GLN B 2 451 ? 1.471   49.642  -17.312 1.00 35.33 451 B 1 
ATOM 8126 O OE1 . GLN B 2 451 ? 0.599   48.870  -16.988 1.00 33.58 451 B 1 
ATOM 8127 N NE2 . GLN B 2 451 ? 1.148   50.882  -17.615 1.00 34.31 451 B 1 
ATOM 8128 N N   . ALA B 2 452 ? 5.935   47.042  -14.566 1.00 46.99 452 B 1 
ATOM 8129 C CA  . ALA B 2 452 ? 6.364   46.233  -13.440 1.00 48.55 452 B 1 
ATOM 8130 C C   . ALA B 2 452 ? 5.111   45.969  -12.610 1.00 49.79 452 B 1 
ATOM 8131 O O   . ALA B 2 452 ? 4.617   46.888  -11.963 1.00 47.78 452 B 1 
ATOM 8132 C CB  . ALA B 2 452 ? 7.451   46.990  -12.671 1.00 44.99 452 B 1 
ATOM 8133 N N   . LYS B 2 453 ? 4.555   44.764  -12.735 1.00 54.65 453 B 1 
ATOM 8134 C CA  . LYS B 2 453 ? 3.258   44.427  -12.140 1.00 55.58 453 B 1 
ATOM 8135 C C   . LYS B 2 453 ? 3.347   44.761  -10.662 1.00 57.22 453 B 1 
ATOM 8136 O O   . LYS B 2 453 ? 4.155   44.160  -9.950  1.00 54.43 453 B 1 
ATOM 8137 C CB  . LYS B 2 453 ? 2.904   42.950  -12.364 1.00 51.28 453 B 1 
ATOM 8138 C CG  . LYS B 2 453 ? 2.306   42.673  -13.751 1.00 48.00 453 B 1 
ATOM 8139 C CD  . LYS B 2 453 ? 1.892   41.202  -13.849 1.00 44.73 453 B 1 
ATOM 8140 C CE  . LYS B 2 453 ? 1.033   40.900  -15.083 1.00 40.60 453 B 1 
ATOM 8141 N NZ  . LYS B 2 453 ? 0.452   39.537  -15.028 1.00 37.62 453 B 1 
ATOM 8142 N N   . VAL B 2 454 ? 2.596   45.766  -10.254 1.00 60.42 454 B 1 
ATOM 8143 C CA  . VAL B 2 454 ? 2.714   46.319  -8.913  1.00 62.36 454 B 1 
ATOM 8144 C C   . VAL B 2 454 ? 2.286   45.225  -7.954  1.00 65.30 454 B 1 
ATOM 8145 O O   . VAL B 2 454 ? 1.167   44.728  -8.029  1.00 61.00 454 B 1 
ATOM 8146 C CB  . VAL B 2 454 ? 1.905   47.617  -8.740  1.00 56.85 454 B 1 
ATOM 8147 C CG1 . VAL B 2 454 ? 2.199   48.246  -7.381  1.00 51.54 454 B 1 
ATOM 8148 C CG2 . VAL B 2 454 ? 2.263   48.659  -9.814  1.00 50.63 454 B 1 
ATOM 8149 N N   . MET B 2 455 ? 3.201   44.789  -7.105  1.00 65.79 455 B 1 
ATOM 8150 C CA  . MET B 2 455 ? 2.880   43.808  -6.074  1.00 66.72 455 B 1 
ATOM 8151 C C   . MET B 2 455 ? 2.256   44.534  -4.879  1.00 68.79 455 B 1 
ATOM 8152 O O   . MET B 2 455 ? 2.633   45.675  -4.605  1.00 63.95 455 B 1 
ATOM 8153 C CB  . MET B 2 455 ? 4.133   43.015  -5.685  1.00 62.18 455 B 1 
ATOM 8154 C CG  . MET B 2 455 ? 4.619   42.105  -6.828  1.00 60.06 455 B 1 
ATOM 8155 S SD  . MET B 2 455 ? 3.486   40.767  -7.328  1.00 55.05 455 B 1 
ATOM 8156 C CE  . MET B 2 455 ? 3.657   39.649  -5.926  1.00 51.33 455 B 1 
ATOM 8157 N N   . PRO B 2 456 ? 1.330   43.903  -4.164  1.00 66.95 456 B 1 
ATOM 8158 C CA  . PRO B 2 456 ? 0.819   44.467  -2.920  1.00 67.98 456 B 1 
ATOM 8159 C C   . PRO B 2 456 ? 1.953   44.655  -1.904  1.00 70.97 456 B 1 
ATOM 8160 O O   . PRO B 2 456 ? 3.036   44.074  -2.069  1.00 68.06 456 B 1 
ATOM 8161 C CB  . PRO B 2 456 ? -0.254  43.487  -2.442  1.00 63.57 456 B 1 
ATOM 8162 C CG  . PRO B 2 456 ? 0.169   42.161  -3.055  1.00 61.71 456 B 1 
ATOM 8163 C CD  . PRO B 2 456 ? 0.792   42.580  -4.381  1.00 63.50 456 B 1 
ATOM 8164 N N   . PRO B 2 457 ? 1.720   45.432  -0.839  1.00 70.61 457 B 1 
ATOM 8165 C CA  . PRO B 2 457 ? 2.732   45.691  0.180   1.00 72.68 457 B 1 
ATOM 8166 C C   . PRO B 2 457 ? 3.382   44.407  0.697   1.00 75.16 457 B 1 
ATOM 8167 O O   . PRO B 2 457 ? 2.711   43.393  0.912   1.00 72.21 457 B 1 
ATOM 8168 C CB  . PRO B 2 457 ? 2.005   46.447  1.294   1.00 68.94 457 B 1 
ATOM 8169 C CG  . PRO B 2 457 ? 0.878   47.159  0.549   1.00 65.61 457 B 1 
ATOM 8170 C CD  . PRO B 2 457 ? 0.504   46.165  -0.545  1.00 67.60 457 B 1 
ATOM 8171 N N   . THR B 2 458 ? 4.688   44.468  0.968   1.00 73.99 458 B 1 
ATOM 8172 C CA  . THR B 2 458 ? 5.461   43.305  1.434   1.00 76.17 458 B 1 
ATOM 8173 C C   . THR B 2 458 ? 4.859   42.668  2.687   1.00 78.05 458 B 1 
ATOM 8174 O O   . THR B 2 458 ? 4.862   41.450  2.809   1.00 74.65 458 B 1 
ATOM 8175 C CB  . THR B 2 458 ? 6.919   43.701  1.722   1.00 72.99 458 B 1 
ATOM 8176 O OG1 . THR B 2 458 ? 7.420   44.486  0.669   1.00 64.85 458 B 1 
ATOM 8177 C CG2 . THR B 2 458 ? 7.841   42.500  1.872   1.00 62.74 458 B 1 
ATOM 8178 N N   . SER B 2 459 ? 4.289   43.473  3.582   1.00 77.06 459 B 1 
ATOM 8179 C CA  . SER B 2 459 ? 3.614   42.984  4.790   1.00 78.28 459 B 1 
ATOM 8180 C C   . SER B 2 459 ? 2.410   42.086  4.480   1.00 79.79 459 B 1 
ATOM 8181 O O   . SER B 2 459 ? 2.248   41.041  5.110   1.00 76.13 459 B 1 
ATOM 8182 C CB  . SER B 2 459 ? 3.163   44.177  5.638   1.00 75.49 459 B 1 
ATOM 8183 O OG  . SER B 2 459 ? 2.367   45.067  4.875   1.00 66.40 459 B 1 
ATOM 8184 N N   . VAL B 2 460 ? 1.600   42.454  3.494   1.00 79.60 460 B 1 
ATOM 8185 C CA  . VAL B 2 460 ? 0.436   41.669  3.054   1.00 79.34 460 B 1 
ATOM 8186 C C   . VAL B 2 460 ? 0.890   40.359  2.412   1.00 80.93 460 B 1 
ATOM 8187 O O   . VAL B 2 460 ? 0.406   39.292  2.788   1.00 78.74 460 B 1 
ATOM 8188 C CB  . VAL B 2 460 ? -0.451  42.478  2.088   1.00 76.17 460 B 1 
ATOM 8189 C CG1 . VAL B 2 460 ? -1.666  41.676  1.633   1.00 68.83 460 B 1 
ATOM 8190 C CG2 . VAL B 2 460 ? -0.963  43.760  2.754   1.00 68.74 460 B 1 
ATOM 8191 N N   . MET B 2 461 ? 1.875   40.422  1.518   1.00 80.08 461 B 1 
ATOM 8192 C CA  . MET B 2 461 ? 2.467   39.234  0.895   1.00 80.39 461 B 1 
ATOM 8193 C C   . MET B 2 461 ? 3.101   38.297  1.926   1.00 82.42 461 B 1 
ATOM 8194 O O   . MET B 2 461 ? 2.828   37.104  1.915   1.00 81.02 461 B 1 
ATOM 8195 C CB  . MET B 2 461 ? 3.516   39.651  -0.143  1.00 77.54 461 B 1 
ATOM 8196 C CG  . MET B 2 461 ? 2.877   40.208  -1.413  1.00 71.24 461 B 1 
ATOM 8197 S SD  . MET B 2 461 ? 1.917   38.997  -2.366  1.00 67.08 461 B 1 
ATOM 8198 C CE  . MET B 2 461 ? 3.245   38.009  -3.092  1.00 58.94 461 B 1 
ATOM 8199 N N   . THR B 2 462 ? 3.895   38.824  2.846   1.00 81.98 462 B 1 
ATOM 8200 C CA  . THR B 2 462 ? 4.536   38.019  3.895   1.00 82.36 462 B 1 
ATOM 8201 C C   . THR B 2 462 ? 3.499   37.345  4.789   1.00 83.75 462 B 1 
ATOM 8202 O O   . THR B 2 462 ? 3.632   36.165  5.090   1.00 82.74 462 B 1 
ATOM 8203 C CB  . THR B 2 462 ? 5.492   38.867  4.742   1.00 81.06 462 B 1 
ATOM 8204 O OG1 . THR B 2 462 ? 6.476   39.449  3.923   1.00 71.73 462 B 1 
ATOM 8205 C CG2 . THR B 2 462 ? 6.245   38.050  5.787   1.00 69.26 462 B 1 
ATOM 8206 N N   . ARG B 2 463 ? 2.438   38.054  5.168   1.00 84.76 463 B 1 
ATOM 8207 C CA  . ARG B 2 463 ? 1.352   37.479  5.971   1.00 84.74 463 B 1 
ATOM 8208 C C   . ARG B 2 463 ? 0.620   36.362  5.226   1.00 85.21 463 B 1 
ATOM 8209 O O   . ARG B 2 463 ? 0.351   35.322  5.822   1.00 83.16 463 B 1 
ATOM 8210 C CB  . ARG B 2 463 ? 0.396   38.600  6.412   1.00 83.88 463 B 1 
ATOM 8211 C CG  . ARG B 2 463 ? -0.675  38.078  7.384   1.00 74.78 463 B 1 
ATOM 8212 C CD  . ARG B 2 463 ? -1.567  39.226  7.861   1.00 71.43 463 B 1 
ATOM 8213 N NE  . ARG B 2 463 ? -2.581  38.747  8.820   1.00 61.84 463 B 1 
ATOM 8214 C CZ  . ARG B 2 463 ? -3.436  39.496  9.499   1.00 54.58 463 B 1 
ATOM 8215 N NH1 . ARG B 2 463 ? -3.472  40.794  9.364   1.00 49.53 463 B 1 
ATOM 8216 N NH2 . ARG B 2 463 ? -4.275  38.952  10.332  1.00 47.19 463 B 1 
ATOM 8217 N N   . LEU B 2 464 ? 0.323   36.559  3.943   1.00 84.12 464 B 1 
ATOM 8218 C CA  . LEU B 2 464 ? -0.287  35.533  3.097   1.00 82.81 464 B 1 
ATOM 8219 C C   . LEU B 2 464 ? 0.587   34.273  3.043   1.00 84.32 464 B 1 
ATOM 8220 O O   . LEU B 2 464 ? 0.111   33.182  3.350   1.00 83.18 464 B 1 
ATOM 8221 C CB  . LEU B 2 464 ? -0.527  36.127  1.696   1.00 81.07 464 B 1 
ATOM 8222 C CG  . LEU B 2 464 ? -1.100  35.125  0.672   1.00 75.87 464 B 1 
ATOM 8223 C CD1 . LEU B 2 464 ? -2.479  34.622  1.083   1.00 69.29 464 B 1 
ATOM 8224 C CD2 . LEU B 2 464 ? -1.216  35.795  -0.693  1.00 70.50 464 B 1 
ATOM 8225 N N   . ILE B 2 465 ? 1.866   34.430  2.726   1.00 84.74 465 B 1 
ATOM 8226 C CA  . ILE B 2 465 ? 2.822   33.321  2.625   1.00 84.80 465 B 1 
ATOM 8227 C C   . ILE B 2 465 ? 2.967   32.598  3.968   1.00 85.83 465 B 1 
ATOM 8228 O O   . ILE B 2 465 ? 2.908   31.373  4.005   1.00 84.53 465 B 1 
ATOM 8229 C CB  . ILE B 2 465 ? 4.176   33.832  2.095   1.00 83.73 465 B 1 
ATOM 8230 C CG1 . ILE B 2 465 ? 4.041   34.374  0.654   1.00 79.33 465 B 1 
ATOM 8231 C CG2 . ILE B 2 465 ? 5.232   32.714  2.113   1.00 78.11 465 B 1 
ATOM 8232 C CD1 . ILE B 2 465 ? 5.191   35.302  0.257   1.00 72.68 465 B 1 
ATOM 8233 N N   . LEU B 2 466 ? 3.082   33.333  5.076   1.00 86.90 466 B 1 
ATOM 8234 C CA  . LEU B 2 466 ? 3.158   32.750  6.420   1.00 86.64 466 B 1 
ATOM 8235 C C   . LEU B 2 466 ? 1.942   31.878  6.739   1.00 87.01 466 B 1 
ATOM 8236 O O   . LEU B 2 466 ? 2.109   30.772  7.245   1.00 86.11 466 B 1 
ATOM 8237 C CB  . LEU B 2 466 ? 3.293   33.864  7.473   1.00 85.99 466 B 1 
ATOM 8238 C CG  . LEU B 2 466 ? 4.727   34.389  7.654   1.00 78.70 466 B 1 
ATOM 8239 C CD1 . LEU B 2 466 ? 4.706   35.666  8.493   1.00 72.84 466 B 1 
ATOM 8240 C CD2 . LEU B 2 466 ? 5.605   33.377  8.383   1.00 72.79 466 B 1 
ATOM 8241 N N   . ILE B 2 467 ? 0.733   32.342  6.420   1.00 87.82 467 B 1 
ATOM 8242 C CA  . ILE B 2 467 ? -0.496  31.572  6.648   1.00 87.06 467 B 1 
ATOM 8243 C C   . ILE B 2 467 ? -0.490  30.280  5.819   1.00 87.13 467 B 1 
ATOM 8244 O O   . ILE B 2 467 ? -0.814  29.212  6.345   1.00 85.28 467 B 1 
ATOM 8245 C CB  . ILE B 2 467 ? -1.741  32.444  6.361   1.00 86.13 467 B 1 
ATOM 8246 C CG1 . ILE B 2 467 ? -1.879  33.549  7.433   1.00 79.09 467 B 1 
ATOM 8247 C CG2 . ILE B 2 467 ? -3.027  31.594  6.322   1.00 76.92 467 B 1 
ATOM 8248 C CD1 . ILE B 2 467 ? -2.846  34.673  7.039   1.00 69.80 467 B 1 
ATOM 8249 N N   . MET B 2 468 ? -0.099  30.354  4.555   1.00 85.54 468 B 1 
ATOM 8250 C CA  . MET B 2 468 ? -0.077  29.187  3.666   1.00 84.21 468 B 1 
ATOM 8251 C C   . MET B 2 468 ? 0.998   28.171  4.072   1.00 85.13 468 B 1 
ATOM 8252 O O   . MET B 2 468 ? 0.713   26.976  4.173   1.00 84.22 468 B 1 
ATOM 8253 C CB  . MET B 2 468 ? 0.105   29.648  2.216   1.00 83.75 468 B 1 
ATOM 8254 C CG  . MET B 2 468 ? -1.063  30.517  1.716   1.00 79.24 468 B 1 
ATOM 8255 S SD  . MET B 2 468 ? -2.733  29.839  1.962   1.00 74.39 468 B 1 
ATOM 8256 C CE  . MET B 2 468 ? -2.642  28.416  0.862   1.00 64.51 468 B 1 
ATOM 8257 N N   . VAL B 2 469 ? 2.198   28.631  4.393   1.00 87.34 469 B 1 
ATOM 8258 C CA  . VAL B 2 469 ? 3.290   27.782  4.891   1.00 87.17 469 B 1 
ATOM 8259 C C   . VAL B 2 469 ? 2.908   27.132  6.219   1.00 87.67 469 B 1 
ATOM 8260 O O   . VAL B 2 469 ? 3.075   25.923  6.374   1.00 86.31 469 B 1 
ATOM 8261 C CB  . VAL B 2 469 ? 4.601   28.584  5.016   1.00 86.31 469 B 1 
ATOM 8262 C CG1 . VAL B 2 469 ? 5.707   27.787  5.715   1.00 79.62 469 B 1 
ATOM 8263 C CG2 . VAL B 2 469 ? 5.126   28.964  3.628   1.00 80.83 469 B 1 
ATOM 8264 N N   . TRP B 2 470 ? 2.325   27.881  7.143   1.00 88.95 470 B 1 
ATOM 8265 C CA  . TRP B 2 470 ? 1.862   27.355  8.428   1.00 88.77 470 B 1 
ATOM 8266 C C   . TRP B 2 470 ? 0.823   26.245  8.262   1.00 88.45 470 B 1 
ATOM 8267 O O   . TRP B 2 470 ? 0.962   25.172  8.856   1.00 85.73 470 B 1 
ATOM 8268 C CB  . TRP B 2 470 ? 1.311   28.501  9.275   1.00 88.05 470 B 1 
ATOM 8269 C CG  . TRP B 2 470 ? 0.932   28.099  10.669  1.00 85.09 470 B 1 
ATOM 8270 C CD1 . TRP B 2 470 ? -0.318  28.079  11.175  1.00 76.05 470 B 1 
ATOM 8271 C CD2 . TRP B 2 470 ? 1.820   27.657  11.748  1.00 79.00 470 B 1 
ATOM 8272 N NE1 . TRP B 2 470 ? -0.270  27.667  12.504  1.00 73.13 470 B 1 
ATOM 8273 C CE2 . TRP B 2 470 ? 1.020   27.397  12.889  1.00 76.67 470 B 1 
ATOM 8274 C CE3 . TRP B 2 470 ? 3.213   27.458  11.860  1.00 71.77 470 B 1 
ATOM 8275 C CZ2 . TRP B 2 470 ? 1.580   26.947  14.112  1.00 74.79 470 B 1 
ATOM 8276 C CZ3 . TRP B 2 470 ? 3.772   27.012  13.070  1.00 65.67 470 B 1 
ATOM 8277 C CH2 . TRP B 2 470 ? 2.959   26.759  14.184  1.00 66.69 470 B 1 
ATOM 8278 N N   . ARG B 2 471 ? -0.165  26.438  7.385   1.00 87.65 471 B 1 
ATOM 8279 C CA  . ARG B 2 471 ? -1.173  25.408  7.075   1.00 86.91 471 B 1 
ATOM 8280 C C   . ARG B 2 471 ? -0.553  24.121  6.515   1.00 86.29 471 B 1 
ATOM 8281 O O   . ARG B 2 471 ? -1.058  23.040  6.804   1.00 83.74 471 B 1 
ATOM 8282 C CB  . ARG B 2 471 ? -2.207  25.962  6.084   1.00 85.72 471 B 1 
ATOM 8283 C CG  . ARG B 2 471 ? -3.181  26.957  6.728   1.00 80.05 471 B 1 
ATOM 8284 C CD  . ARG B 2 471 ? -4.100  27.547  5.657   1.00 80.14 471 B 1 
ATOM 8285 N NE  . ARG B 2 471 ? -5.006  28.573  6.201   1.00 77.30 471 B 1 
ATOM 8286 C CZ  . ARG B 2 471 ? -5.940  29.226  5.528   1.00 73.83 471 B 1 
ATOM 8287 N NH1 . ARG B 2 471 ? -6.180  29.001  4.269   1.00 68.65 471 B 1 
ATOM 8288 N NH2 . ARG B 2 471 ? -6.657  30.138  6.115   1.00 66.01 471 B 1 
ATOM 8289 N N   . LYS B 2 472 ? 0.523   24.216  5.739   1.00 85.25 472 B 1 
ATOM 8290 C CA  . LYS B 2 472 ? 1.248   23.039  5.241   1.00 83.63 472 B 1 
ATOM 8291 C C   . LYS B 2 472 ? 2.082   22.363  6.323   1.00 84.06 472 B 1 
ATOM 8292 O O   . LYS B 2 472 ? 2.034   21.142  6.432   1.00 81.31 472 B 1 
ATOM 8293 C CB  . LYS B 2 472 ? 2.123   23.393  4.041   1.00 81.66 472 B 1 
ATOM 8294 C CG  . LYS B 2 472 ? 1.247   23.627  2.810   1.00 76.48 472 B 1 
ATOM 8295 C CD  . LYS B 2 472 ? 2.067   23.542  1.536   1.00 72.71 472 B 1 
ATOM 8296 C CE  . LYS B 2 472 ? 1.105   23.629  0.359   1.00 66.50 472 B 1 
ATOM 8297 N NZ  . LYS B 2 472 ? 1.716   23.120  -0.877  1.00 59.93 472 B 1 
ATOM 8298 N N   . LEU B 2 473 ? 2.796   23.124  7.134   1.00 85.72 473 B 1 
ATOM 8299 C CA  . LEU B 2 473 ? 3.621   22.583  8.216   1.00 85.04 473 B 1 
ATOM 8300 C C   . LEU B 2 473 ? 2.784   21.816  9.247   1.00 85.20 473 B 1 
ATOM 8301 O O   . LEU B 2 473 ? 3.157   20.708  9.611   1.00 83.52 473 B 1 
ATOM 8302 C CB  . LEU B 2 473 ? 4.418   23.714  8.884   1.00 84.41 473 B 1 
ATOM 8303 C CG  . LEU B 2 473 ? 5.561   24.294  8.029   1.00 80.65 473 B 1 
ATOM 8304 C CD1 . LEU B 2 473 ? 6.190   25.471  8.769   1.00 76.26 473 B 1 
ATOM 8305 C CD2 . LEU B 2 473 ? 6.657   23.270  7.739   1.00 76.65 473 B 1 
ATOM 8306 N N   . ILE B 2 474 ? 1.627   22.342  9.654   1.00 86.36 474 B 1 
ATOM 8307 C CA  . ILE B 2 474 ? 0.721   21.675  10.606  1.00 85.65 474 B 1 
ATOM 8308 C C   . ILE B 2 474 ? 0.219   20.323  10.083  1.00 85.37 474 B 1 
ATOM 8309 O O   . ILE B 2 474 ? -0.038  19.416  10.867  1.00 82.27 474 B 1 
ATOM 8310 C CB  . ILE B 2 474 ? -0.463  22.606  10.961  1.00 84.34 474 B 1 
ATOM 8311 C CG1 . ILE B 2 474 ? 0.037   23.763  11.850  1.00 75.01 474 B 1 
ATOM 8312 C CG2 . ILE B 2 474 ? -1.611  21.872  11.675  1.00 72.09 474 B 1 
ATOM 8313 C CD1 . ILE B 2 474 ? -1.021  24.845  12.100  1.00 65.88 474 B 1 
ATOM 8314 N N   . ARG B 2 475 ? 0.070   20.163  8.764   1.00 85.28 475 B 1 
ATOM 8315 C CA  . ARG B 2 475 ? -0.423  18.912  8.170   1.00 83.72 475 B 1 
ATOM 8316 C C   . ARG B 2 475 ? 0.674   17.903  7.848   1.00 83.51 475 B 1 
ATOM 8317 O O   . ARG B 2 475 ? 0.352   16.790  7.439   1.00 78.95 475 B 1 
ATOM 8318 C CB  . ARG B 2 475 ? -1.280  19.212  6.939   1.00 81.79 475 B 1 
ATOM 8319 C CG  . ARG B 2 475 ? -2.557  19.981  7.309   1.00 75.02 475 B 1 
ATOM 8320 C CD  . ARG B 2 475 ? -3.476  20.066  6.104   1.00 71.02 475 B 1 
ATOM 8321 N NE  . ARG B 2 475 ? -4.592  21.004  6.302   1.00 63.48 475 B 1 
ATOM 8322 C CZ  . ARG B 2 475 ? -5.703  21.050  5.578   1.00 56.90 475 B 1 
ATOM 8323 N NH1 . ARG B 2 475 ? -5.984  20.159  4.669   1.00 51.87 475 B 1 
ATOM 8324 N NH2 . ARG B 2 475 ? -6.554  22.023  5.741   1.00 49.45 475 B 1 
ATOM 8325 N N   . ASN B 2 476 ? 1.933   18.253  8.003   1.00 83.11 476 B 1 
ATOM 8326 C CA  . ASN B 2 476 ? 3.050   17.368  7.707   1.00 82.96 476 B 1 
ATOM 8327 C C   . ASN B 2 476 ? 3.523   16.634  8.975   1.00 84.66 476 B 1 
ATOM 8328 O O   . ASN B 2 476 ? 4.076   17.280  9.866   1.00 83.01 476 B 1 
ATOM 8329 C CB  . ASN B 2 476 ? 4.163   18.188  7.035   1.00 79.87 476 B 1 
ATOM 8330 C CG  . ASN B 2 476 ? 5.307   17.318  6.537   1.00 75.72 476 B 1 
ATOM 8331 O OD1 . ASN B 2 476 ? 5.399   16.129  6.794   1.00 68.19 476 B 1 
ATOM 8332 N ND2 . ASN B 2 476 ? 6.222   17.902  5.797   1.00 68.16 476 B 1 
ATOM 8333 N N   . PRO B 2 477 ? 3.420   15.291  9.039   1.00 83.51 477 B 1 
ATOM 8334 C CA  . PRO B 2 477 ? 3.932   14.521  10.180  1.00 84.00 477 B 1 
ATOM 8335 C C   . PRO B 2 477 ? 5.416   14.749  10.475  1.00 85.39 477 B 1 
ATOM 8336 O O   . PRO B 2 477 ? 5.821   14.689  11.631  1.00 82.69 477 B 1 
ATOM 8337 C CB  . PRO B 2 477 ? 3.663   13.056  9.831   1.00 81.92 477 B 1 
ATOM 8338 C CG  . PRO B 2 477 ? 2.481   13.124  8.875   1.00 80.20 477 B 1 
ATOM 8339 C CD  . PRO B 2 477 ? 2.739   14.415  8.112   1.00 82.62 477 B 1 
ATOM 8340 N N   . ASN B 2 478 ? 6.228   15.070  9.468   1.00 84.29 478 B 1 
ATOM 8341 C CA  . ASN B 2 478 ? 7.650   15.376  9.662   1.00 83.66 478 B 1 
ATOM 8342 C C   . ASN B 2 478 ? 7.888   16.649  10.488  1.00 84.69 478 B 1 
ATOM 8343 O O   . ASN B 2 478 ? 8.916   16.752  11.151  1.00 82.42 478 B 1 
ATOM 8344 C CB  . ASN B 2 478 ? 8.351   15.499  8.300   1.00 81.18 478 B 1 
ATOM 8345 C CG  . ASN B 2 478 ? 8.450   14.173  7.566   1.00 75.78 478 B 1 
ATOM 8346 O OD1 . ASN B 2 478 ? 8.721   13.138  8.136   1.00 67.19 478 B 1 
ATOM 8347 N ND2 . ASN B 2 478 ? 8.251   14.176  6.265   1.00 66.69 478 B 1 
ATOM 8348 N N   . SER B 2 479 ? 6.961   17.602  10.483  1.00 84.12 479 B 1 
ATOM 8349 C CA  . SER B 2 479 ? 7.046   18.785  11.345  1.00 84.42 479 B 1 
ATOM 8350 C C   . SER B 2 479 ? 6.903   18.391  12.815  1.00 86.00 479 B 1 
ATOM 8351 O O   . SER B 2 479 ? 7.716   18.790  13.642  1.00 84.18 479 B 1 
ATOM 8352 C CB  . SER B 2 479 ? 5.981   19.819  10.972  1.00 82.53 479 B 1 
ATOM 8353 O OG  . SER B 2 479 ? 6.091   20.166  9.603   1.00 73.68 479 B 1 
ATOM 8354 N N   . TYR B 2 480 ? 5.931   17.529  13.120  1.00 87.00 480 B 1 
ATOM 8355 C CA  . TYR B 2 480 ? 5.735   17.001  14.468  1.00 87.58 480 B 1 
ATOM 8356 C C   . TYR B 2 480 ? 6.887   16.105  14.916  1.00 88.46 480 B 1 
ATOM 8357 O O   . TYR B 2 480 ? 7.374   16.265  16.032  1.00 86.15 480 B 1 
ATOM 8358 C CB  . TYR B 2 480 ? 4.408   16.244  14.539  1.00 86.48 480 B 1 
ATOM 8359 C CG  . TYR B 2 480 ? 3.203   17.134  14.344  1.00 86.65 480 B 1 
ATOM 8360 C CD1 . TYR B 2 480 ? 2.806   18.008  15.374  1.00 81.34 480 B 1 
ATOM 8361 C CD2 . TYR B 2 480 ? 2.483   17.112  13.136  1.00 80.48 480 B 1 
ATOM 8362 C CE1 . TYR B 2 480 ? 1.691   18.841  15.206  1.00 78.77 480 B 1 
ATOM 8363 C CE2 . TYR B 2 480 ? 1.367   17.945  12.955  1.00 78.47 480 B 1 
ATOM 8364 C CZ  . TYR B 2 480 ? 0.972   18.806  13.999  1.00 80.56 480 B 1 
ATOM 8365 O OH  . TYR B 2 480 ? -0.126  19.614  13.839  1.00 78.36 480 B 1 
ATOM 8366 N N   . SER B 2 481 ? 7.382   15.209  14.063  1.00 87.75 481 B 1 
ATOM 8367 C CA  . SER B 2 481 ? 8.502   14.335  14.419  1.00 87.10 481 B 1 
ATOM 8368 C C   . SER B 2 481 ? 9.781   15.120  14.704  1.00 88.12 481 B 1 
ATOM 8369 O O   . SER B 2 481 ? 10.479  14.807  15.661  1.00 86.29 481 B 1 
ATOM 8370 C CB  . SER B 2 481 ? 8.745   13.278  13.339  1.00 85.80 481 B 1 
ATOM 8371 O OG  . SER B 2 481 ? 9.317   13.816  12.170  1.00 74.27 481 B 1 
ATOM 8372 N N   . SER B 2 482 ? 10.054  16.173  13.940  1.00 87.16 482 B 1 
ATOM 8373 C CA  . SER B 2 482 ? 11.206  17.047  14.177  1.00 86.48 482 B 1 
ATOM 8374 C C   . SER B 2 482 ? 11.053  17.841  15.477  1.00 87.79 482 B 1 
ATOM 8375 O O   . SER B 2 482 ? 11.976  17.879  16.286  1.00 86.31 482 B 1 
ATOM 8376 C CB  . SER B 2 482 ? 11.414  18.007  12.999  1.00 84.60 482 B 1 
ATOM 8377 O OG  . SER B 2 482 ? 11.547  17.290  11.786  1.00 72.98 482 B 1 
ATOM 8378 N N   . LEU B 2 483 ? 9.874   18.421  15.714  1.00 87.93 483 B 1 
ATOM 8379 C CA  . LEU B 2 483 ? 9.596   19.194  16.924  1.00 88.11 483 B 1 
ATOM 8380 C C   . LEU B 2 483 ? 9.684   18.329  18.187  1.00 89.02 483 B 1 
ATOM 8381 O O   . LEU B 2 483 ? 10.403  18.683  19.123  1.00 88.51 483 B 1 
ATOM 8382 C CB  . LEU B 2 483 ? 8.213   19.853  16.787  1.00 87.06 483 B 1 
ATOM 8383 C CG  . LEU B 2 483 ? 7.826   20.758  17.978  1.00 78.58 483 B 1 
ATOM 8384 C CD1 . LEU B 2 483 ? 8.723   21.984  18.078  1.00 71.30 483 B 1 
ATOM 8385 C CD2 . LEU B 2 483 ? 6.379   21.221  17.815  1.00 71.16 483 B 1 
ATOM 8386 N N   . PHE B 2 484 ? 8.996   17.183  18.205  1.00 89.84 484 B 1 
ATOM 8387 C CA  . PHE B 2 484 ? 9.029   16.276  19.352  1.00 90.28 484 B 1 
ATOM 8388 C C   . PHE B 2 484 ? 10.400  15.629  19.533  1.00 90.40 484 B 1 
ATOM 8389 O O   . PHE B 2 484 ? 10.853  15.488  20.665  1.00 88.34 484 B 1 
ATOM 8390 C CB  . PHE B 2 484 ? 7.935   15.211  19.216  1.00 89.47 484 B 1 
ATOM 8391 C CG  . PHE B 2 484 ? 6.507   15.722  19.290  1.00 87.84 484 B 1 
ATOM 8392 C CD1 . PHE B 2 484 ? 6.124   16.654  20.273  1.00 80.85 484 B 1 
ATOM 8393 C CD2 . PHE B 2 484 ? 5.536   15.231  18.396  1.00 79.49 484 B 1 
ATOM 8394 C CE1 . PHE B 2 484 ? 4.794   17.108  20.341  1.00 76.58 484 B 1 
ATOM 8395 C CE2 . PHE B 2 484 ? 4.210   15.678  18.462  1.00 76.07 484 B 1 
ATOM 8396 C CZ  . PHE B 2 484 ? 3.838   16.623  19.433  1.00 77.88 484 B 1 
ATOM 8397 N N   . GLY B 2 485 ? 11.093  15.292  18.459  1.00 88.99 485 B 1 
ATOM 8398 C CA  . GLY B 2 485 ? 12.445  14.747  18.505  1.00 88.05 485 B 1 
ATOM 8399 C C   . GLY B 2 485 ? 13.438  15.706  19.157  1.00 88.84 485 B 1 
ATOM 8400 O O   . GLY B 2 485 ? 14.153  15.319  20.075  1.00 87.62 485 B 1 
ATOM 8401 N N   . ILE B 2 486 ? 13.432  16.974  18.750  1.00 89.25 486 B 1 
ATOM 8402 C CA  . ILE B 2 486 ? 14.295  18.008  19.345  1.00 88.68 486 B 1 
ATOM 8403 C C   . ILE B 2 486 ? 13.904  18.285  20.794  1.00 89.15 486 B 1 
ATOM 8404 O O   . ILE B 2 486 ? 14.776  18.355  21.653  1.00 88.09 486 B 1 
ATOM 8405 C CB  . ILE B 2 486 ? 14.257  19.298  18.504  1.00 87.29 486 B 1 
ATOM 8406 C CG1 . ILE B 2 486 ? 14.954  19.030  17.161  1.00 78.62 486 B 1 
ATOM 8407 C CG2 . ILE B 2 486 ? 14.942  20.481  19.217  1.00 76.67 486 B 1 
ATOM 8408 C CD1 . ILE B 2 486 ? 14.642  20.094  16.128  1.00 67.92 486 B 1 
ATOM 8409 N N   . THR B 2 487 ? 12.614  18.415  21.074  1.00 89.89 487 B 1 
ATOM 8410 C CA  . THR B 2 487 ? 12.128  18.668  22.438  1.00 89.66 487 B 1 
ATOM 8411 C C   . THR B 2 487 ? 12.541  17.543  23.382  1.00 89.66 487 B 1 
ATOM 8412 O O   . THR B 2 487 ? 13.071  17.810  24.456  1.00 88.43 487 B 1 
ATOM 8413 C CB  . THR B 2 487 ? 10.603  18.843  22.461  1.00 89.45 487 B 1 
ATOM 8414 O OG1 . THR B 2 487 ? 10.225  19.889  21.595  1.00 78.98 487 B 1 
ATOM 8415 C CG2 . THR B 2 487 ? 10.084  19.218  23.846  1.00 76.91 487 B 1 
ATOM 8416 N N   . TRP B 2 488 ? 12.372  16.288  22.953  1.00 90.19 488 B 1 
ATOM 8417 C CA  . TRP B 2 488 ? 12.815  15.136  23.738  1.00 90.37 488 B 1 
ATOM 8418 C C   . TRP B 2 488 ? 14.336  15.110  23.918  1.00 90.21 488 B 1 
ATOM 8419 O O   . TRP B 2 488 ? 14.811  14.930  25.031  1.00 88.45 488 B 1 
ATOM 8420 C CB  . TRP B 2 488 ? 12.330  13.831  23.105  1.00 89.71 488 B 1 
ATOM 8421 C CG  . TRP B 2 488 ? 12.745  12.648  23.919  1.00 88.77 488 B 1 
ATOM 8422 C CD1 . TRP B 2 488 ? 13.815  11.859  23.681  1.00 82.81 488 B 1 
ATOM 8423 C CD2 . TRP B 2 488 ? 12.202  12.226  25.214  1.00 86.14 488 B 1 
ATOM 8424 N NE1 . TRP B 2 488 ? 13.968  10.962  24.736  1.00 82.22 488 B 1 
ATOM 8425 C CE2 . TRP B 2 488 ? 13.010  11.168  25.705  1.00 84.60 488 B 1 
ATOM 8426 C CE3 . TRP B 2 488 ? 11.128  12.655  26.021  1.00 80.86 488 B 1 
ATOM 8427 C CZ2 . TRP B 2 488 ? 12.780  10.569  26.963  1.00 82.30 488 B 1 
ATOM 8428 C CZ3 . TRP B 2 488 ? 10.882  12.057  27.266  1.00 75.68 488 B 1 
ATOM 8429 C CH2 . TRP B 2 488 ? 11.709  11.028  27.738  1.00 76.85 488 B 1 
ATOM 8430 N N   . SER B 2 489 ? 15.089  15.338  22.862  1.00 89.49 489 B 1 
ATOM 8431 C CA  . SER B 2 489 ? 16.553  15.367  22.903  1.00 88.13 489 B 1 
ATOM 8432 C C   . SER B 2 489 ? 17.073  16.432  23.876  1.00 88.36 489 B 1 
ATOM 8433 O O   . SER B 2 489 ? 17.920  16.143  24.720  1.00 86.07 489 B 1 
ATOM 8434 C CB  . SER B 2 489 ? 17.080  15.601  21.487  1.00 86.64 489 B 1 
ATOM 8435 O OG  . SER B 2 489 ? 18.479  15.482  21.453  1.00 75.05 489 B 1 
ATOM 8436 N N   . LEU B 2 490 ? 16.500  17.635  23.847  1.00 88.74 490 B 1 
ATOM 8437 C CA  . LEU B 2 490 ? 16.844  18.718  24.775  1.00 87.98 490 B 1 
ATOM 8438 C C   . LEU B 2 490 ? 16.576  18.344  26.241  1.00 88.04 490 B 1 
ATOM 8439 O O   . LEU B 2 490 ? 17.381  18.679  27.107  1.00 86.54 490 B 1 
ATOM 8440 C CB  . LEU B 2 490 ? 16.049  19.983  24.401  1.00 87.86 490 B 1 
ATOM 8441 C CG  . LEU B 2 490 ? 16.535  20.699  23.125  1.00 84.05 490 B 1 
ATOM 8442 C CD1 . LEU B 2 490 ? 15.526  21.778  22.736  1.00 78.34 490 B 1 
ATOM 8443 C CD2 . LEU B 2 490 ? 17.885  21.379  23.326  1.00 79.11 490 B 1 
ATOM 8444 N N   . ILE B 2 491 ? 15.475  17.652  26.524  1.00 88.77 491 B 1 
ATOM 8445 C CA  . ILE B 2 491 ? 15.133  17.189  27.877  1.00 88.00 491 B 1 
ATOM 8446 C C   . ILE B 2 491 ? 16.046  16.033  28.298  1.00 87.93 491 B 1 
ATOM 8447 O O   . ILE B 2 491 ? 16.653  16.083  29.367  1.00 85.33 491 B 1 
ATOM 8448 C CB  . ILE B 2 491 ? 13.636  16.804  27.947  1.00 87.00 491 B 1 
ATOM 8449 C CG1 . ILE B 2 491 ? 12.745  18.055  27.766  1.00 81.69 491 B 1 
ATOM 8450 C CG2 . ILE B 2 491 ? 13.300  16.113  29.279  1.00 80.69 491 B 1 
ATOM 8451 C CD1 . ILE B 2 491 ? 11.277  17.725  27.471  1.00 74.43 491 B 1 
ATOM 8452 N N   . SER B 2 492 ? 16.171  15.014  27.448  1.00 87.62 492 B 1 
ATOM 8453 C CA  . SER B 2 492 ? 16.919  13.785  27.718  1.00 86.07 492 B 1 
ATOM 8454 C C   . SER B 2 492 ? 18.393  14.063  28.014  1.00 86.27 492 B 1 
ATOM 8455 O O   . SER B 2 492 ? 18.895  13.668  29.060  1.00 83.08 492 B 1 
ATOM 8456 C CB  . SER B 2 492 ? 16.772  12.836  26.525  1.00 83.58 492 B 1 
ATOM 8457 O OG  . SER B 2 492 ? 17.490  11.639  26.732  1.00 73.17 492 B 1 
ATOM 8458 N N   . PHE B 2 493 ? 19.071  14.805  27.151  1.00 85.92 493 B 1 
ATOM 8459 C CA  . PHE B 2 493 ? 20.496  15.108  27.331  1.00 85.07 493 B 1 
ATOM 8460 C C   . PHE B 2 493 ? 20.775  16.179  28.392  1.00 85.15 493 B 1 
ATOM 8461 O O   . PHE B 2 493 ? 21.887  16.228  28.914  1.00 80.79 493 B 1 
ATOM 8462 C CB  . PHE B 2 493 ? 21.115  15.489  25.987  1.00 83.54 493 B 1 
ATOM 8463 C CG  . PHE B 2 493 ? 21.313  14.310  25.062  1.00 83.65 493 B 1 
ATOM 8464 C CD1 . PHE B 2 493 ? 22.403  13.442  25.259  1.00 77.92 493 B 1 
ATOM 8465 C CD2 . PHE B 2 493 ? 20.415  14.060  24.012  1.00 77.85 493 B 1 
ATOM 8466 C CE1 . PHE B 2 493 ? 22.592  12.338  24.411  1.00 75.79 493 B 1 
ATOM 8467 C CE2 . PHE B 2 493 ? 20.600  12.956  23.161  1.00 76.38 493 B 1 
ATOM 8468 C CZ  . PHE B 2 493 ? 21.690  12.096  23.362  1.00 77.94 493 B 1 
ATOM 8469 N N   . LYS B 2 494 ? 19.802  17.030  28.730  1.00 86.59 494 B 1 
ATOM 8470 C CA  . LYS B 2 494 ? 19.967  18.005  29.815  1.00 85.91 494 B 1 
ATOM 8471 C C   . LYS B 2 494 ? 19.845  17.368  31.196  1.00 85.83 494 B 1 
ATOM 8472 O O   . LYS B 2 494 ? 20.575  17.746  32.107  1.00 80.58 494 B 1 
ATOM 8473 C CB  . LYS B 2 494 ? 18.963  19.147  29.640  1.00 83.84 494 B 1 
ATOM 8474 C CG  . LYS B 2 494 ? 19.185  20.263  30.671  1.00 78.43 494 B 1 
ATOM 8475 C CD  . LYS B 2 494 ? 18.262  21.449  30.399  1.00 74.10 494 B 1 
ATOM 8476 C CE  . LYS B 2 494 ? 18.530  22.542  31.437  1.00 66.12 494 B 1 
ATOM 8477 N NZ  . LYS B 2 494 ? 17.699  23.743  31.215  1.00 58.35 494 B 1 
ATOM 8478 N N   . TRP B 2 495 ? 18.910  16.453  31.356  1.00 88.16 495 B 1 
ATOM 8479 C CA  . TRP B 2 495 ? 18.603  15.820  32.641  1.00 87.84 495 B 1 
ATOM 8480 C C   . TRP B 2 495 ? 19.081  14.366  32.729  1.00 87.49 495 B 1 
ATOM 8481 O O   . TRP B 2 495 ? 18.852  13.714  33.738  1.00 80.17 495 B 1 
ATOM 8482 C CB  . TRP B 2 495 ? 17.099  15.952  32.925  1.00 85.55 495 B 1 
ATOM 8483 C CG  . TRP B 2 495 ? 16.549  17.344  33.083  1.00 82.32 495 B 1 
ATOM 8484 C CD1 . TRP B 2 495 ? 17.251  18.499  33.147  1.00 70.20 495 B 1 
ATOM 8485 C CD2 . TRP B 2 495 ? 15.147  17.732  33.252  1.00 75.45 495 B 1 
ATOM 8486 N NE1 . TRP B 2 495 ? 16.389  19.575  33.338  1.00 67.54 495 B 1 
ATOM 8487 C CE2 . TRP B 2 495 ? 15.088  19.143  33.416  1.00 71.46 495 B 1 
ATOM 8488 C CE3 . TRP B 2 495 ? 13.930  17.021  33.297  1.00 65.57 495 B 1 
ATOM 8489 C CZ2 . TRP B 2 495 ? 13.870  19.829  33.613  1.00 67.47 495 B 1 
ATOM 8490 C CZ3 . TRP B 2 495 ? 12.718  17.702  33.493  1.00 61.03 495 B 1 
ATOM 8491 C CH2 . TRP B 2 495 ? 12.688  19.091  33.649  1.00 62.20 495 B 1 
ATOM 8492 N N   . ASN B 2 496 ? 19.743  13.880  31.691  1.00 84.96 496 B 1 
ATOM 8493 C CA  . ASN B 2 496 ? 20.227  12.511  31.559  1.00 84.90 496 B 1 
ATOM 8494 C C   . ASN B 2 496 ? 19.115  11.464  31.772  1.00 85.66 496 B 1 
ATOM 8495 O O   . ASN B 2 496 ? 19.304  10.457  32.447  1.00 80.49 496 B 1 
ATOM 8496 C CB  . ASN B 2 496 ? 21.489  12.339  32.424  1.00 81.44 496 B 1 
ATOM 8497 C CG  . ASN B 2 496 ? 22.432  11.289  31.869  1.00 74.10 496 B 1 
ATOM 8498 O OD1 . ASN B 2 496 ? 22.494  11.035  30.684  1.00 65.40 496 B 1 
ATOM 8499 N ND2 . ASN B 2 496 ? 23.240  10.693  32.716  1.00 64.89 496 B 1 
ATOM 8500 N N   . ILE B 2 497 ? 17.935  11.740  31.225  1.00 85.50 497 B 1 
ATOM 8501 C CA  . ILE B 2 497 ? 16.755  10.875  31.310  1.00 85.38 497 B 1 
ATOM 8502 C C   . ILE B 2 497 ? 16.718  9.988   30.073  1.00 85.49 497 B 1 
ATOM 8503 O O   . ILE B 2 497 ? 16.613  10.479  28.948  1.00 81.42 497 B 1 
ATOM 8504 C CB  . ILE B 2 497 ? 15.462  11.702  31.473  1.00 81.68 497 B 1 
ATOM 8505 C CG1 . ILE B 2 497 ? 15.511  12.543  32.770  1.00 73.10 497 B 1 
ATOM 8506 C CG2 . ILE B 2 497 ? 14.229  10.780  31.495  1.00 70.60 497 B 1 
ATOM 8507 C CD1 . ILE B 2 497 ? 14.348  13.527  32.923  1.00 65.60 497 B 1 
ATOM 8508 N N   . GLU B 2 498 ? 16.754  8.679   30.280  1.00 84.66 498 B 1 
ATOM 8509 C CA  . GLU B 2 498 ? 16.529  7.717   29.206  1.00 84.31 498 B 1 
ATOM 8510 C C   . GLU B 2 498 ? 15.040  7.630   28.861  1.00 84.92 498 B 1 
ATOM 8511 O O   . GLU B 2 498 ? 14.164  7.777   29.718  1.00 80.49 498 B 1 
ATOM 8512 C CB  . GLU B 2 498 ? 17.126  6.358   29.609  1.00 79.90 498 B 1 
ATOM 8513 C CG  . GLU B 2 498 ? 17.201  5.394   28.420  1.00 68.72 498 B 1 
ATOM 8514 C CD  . GLU B 2 498 ? 17.890  4.062   28.748  1.00 63.50 498 B 1 
ATOM 8515 O OE1 . GLU B 2 498 ? 18.100  3.284   27.790  1.00 56.48 498 B 1 
ATOM 8516 O OE2 . GLU B 2 498 ? 18.196  3.812   29.938  1.00 58.33 498 B 1 
ATOM 8517 N N   . MET B 2 499 ? 14.724  7.382   27.593  1.00 84.15 499 B 1 
ATOM 8518 C CA  . MET B 2 499 ? 13.338  7.176   27.176  1.00 84.34 499 B 1 
ATOM 8519 C C   . MET B 2 499 ? 12.794  5.884   27.804  1.00 85.26 499 B 1 
ATOM 8520 O O   . MET B 2 499 ? 13.436  4.838   27.690  1.00 82.78 499 B 1 
ATOM 8521 C CB  . MET B 2 499 ? 13.241  7.140   25.648  1.00 81.38 499 B 1 
ATOM 8522 C CG  . MET B 2 499 ? 11.780  7.184   25.177  1.00 76.45 499 B 1 
ATOM 8523 S SD  . MET B 2 499 ? 11.530  7.163   23.379  1.00 72.49 499 B 1 
ATOM 8524 C CE  . MET B 2 499 ? 12.309  8.724   22.910  1.00 64.53 499 B 1 
ATOM 8525 N N   . PRO B 2 500 ? 11.594  5.897   28.403  1.00 85.41 500 B 1 
ATOM 8526 C CA  . PRO B 2 500 ? 10.984  4.685   28.945  1.00 84.97 500 B 1 
ATOM 8527 C C   . PRO B 2 500 ? 10.932  3.582   27.891  1.00 86.07 500 B 1 
ATOM 8528 O O   . PRO B 2 500 ? 10.411  3.801   26.795  1.00 83.82 500 B 1 
ATOM 8529 C CB  . PRO B 2 500 ? 9.584   5.091   29.410  1.00 82.94 500 B 1 
ATOM 8530 C CG  . PRO B 2 500 ? 9.737   6.575   29.719  1.00 80.60 500 B 1 
ATOM 8531 C CD  . PRO B 2 500 ? 10.745  7.046   28.669  1.00 83.09 500 B 1 
ATOM 8532 N N   . ALA B 2 501 ? 11.425  2.383   28.230  1.00 84.75 501 B 1 
ATOM 8533 C CA  . ALA B 2 501 ? 11.580  1.290   27.269  1.00 84.35 501 B 1 
ATOM 8534 C C   . ALA B 2 501 ? 10.272  0.912   26.555  1.00 85.70 501 B 1 
ATOM 8535 O O   . ALA B 2 501 ? 10.285  0.548   25.381  1.00 83.57 501 B 1 
ATOM 8536 C CB  . ALA B 2 501 ? 12.175  0.084   28.006  1.00 81.99 501 B 1 
ATOM 8537 N N   . LEU B 2 502 ? 9.127   1.058   27.228  1.00 83.48 502 B 1 
ATOM 8538 C CA  . LEU B 2 502 ? 7.797   0.837   26.658  1.00 83.72 502 B 1 
ATOM 8539 C C   . LEU B 2 502 ? 7.503   1.802   25.495  1.00 84.81 502 B 1 
ATOM 8540 O O   . LEU B 2 502 ? 7.005   1.379   24.453  1.00 82.55 502 B 1 
ATOM 8541 C CB  . LEU B 2 502 ? 6.776   0.935   27.807  1.00 82.09 502 B 1 
ATOM 8542 C CG  . LEU B 2 502 ? 5.329   0.543   27.431  1.00 77.99 502 B 1 
ATOM 8543 C CD1 . LEU B 2 502 ? 4.605   0.032   28.669  1.00 70.78 502 B 1 
ATOM 8544 C CD2 . LEU B 2 502 ? 4.528   1.717   26.875  1.00 70.80 502 B 1 
ATOM 8545 N N   . ILE B 2 503 ? 7.840   3.084   25.644  1.00 86.41 503 B 1 
ATOM 8546 C CA  . ILE B 2 503 ? 7.660   4.101   24.600  1.00 85.80 503 B 1 
ATOM 8547 C C   . ILE B 2 503 ? 8.707   3.917   23.499  1.00 86.52 503 B 1 
ATOM 8548 O O   . ILE B 2 503 ? 8.356   3.882   22.321  1.00 85.37 503 B 1 
ATOM 8549 C CB  . ILE B 2 503 ? 7.697   5.530   25.195  1.00 84.82 503 B 1 
ATOM 8550 C CG1 . ILE B 2 503 ? 6.581   5.702   26.254  1.00 79.41 503 B 1 
ATOM 8551 C CG2 . ILE B 2 503 ? 7.549   6.579   24.080  1.00 77.68 503 B 1 
ATOM 8552 C CD1 . ILE B 2 503 ? 6.583   7.061   26.964  1.00 69.53 503 B 1 
ATOM 8553 N N   . ALA B 2 504 ? 9.972   3.731   23.881  1.00 86.46 504 B 1 
ATOM 8554 C CA  . ALA B 2 504 ? 11.079  3.546   22.948  1.00 85.81 504 B 1 
ATOM 8555 C C   . ALA B 2 504 ? 10.824  2.376   21.988  1.00 86.50 504 B 1 
ATOM 8556 O O   . ALA B 2 504 ? 10.882  2.552   20.772  1.00 85.20 504 B 1 
ATOM 8557 C CB  . ALA B 2 504 ? 12.375  3.360   23.741  1.00 84.64 504 B 1 
ATOM 8558 N N   . LYS B 2 505 ? 10.438  1.211   22.508  1.00 85.95 505 B 1 
ATOM 8559 C CA  . LYS B 2 505 ? 10.105  0.039   21.688  1.00 85.15 505 B 1 
ATOM 8560 C C   . LYS B 2 505 ? 8.818   0.214   20.879  1.00 85.88 505 B 1 
ATOM 8561 O O   . LYS B 2 505 ? 8.715   -0.352  19.799  1.00 84.18 505 B 1 
ATOM 8562 C CB  . LYS B 2 505 ? 10.020  -1.217  22.557  1.00 84.27 505 B 1 
ATOM 8563 C CG  . LYS B 2 505 ? 11.386  -1.662  23.100  1.00 79.60 505 B 1 
ATOM 8564 C CD  . LYS B 2 505 ? 11.228  -2.961  23.895  1.00 73.61 505 B 1 
ATOM 8565 C CE  . LYS B 2 505 ? 12.571  -3.429  24.460  1.00 65.42 505 B 1 
ATOM 8566 N NZ  . LYS B 2 505 ? 12.422  -4.662  25.266  1.00 57.20 505 B 1 
ATOM 8567 N N   . SER B 2 506 ? 7.851   0.994   21.360  1.00 86.12 506 B 1 
ATOM 8568 C CA  . SER B 2 506 ? 6.633   1.291   20.589  1.00 85.44 506 B 1 
ATOM 8569 C C   . SER B 2 506 ? 6.912   2.147   19.349  1.00 86.00 506 B 1 
ATOM 8570 O O   . SER B 2 506 ? 6.189   2.045   18.364  1.00 84.28 506 B 1 
ATOM 8571 C CB  . SER B 2 506 ? 5.586   1.994   21.454  1.00 85.05 506 B 1 
ATOM 8572 O OG  . SER B 2 506 ? 5.198   1.168   22.533  1.00 77.16 506 B 1 
ATOM 8573 N N   . ILE B 2 507 ? 7.956   2.965   19.398  1.00 86.88 507 B 1 
ATOM 8574 C CA  . ILE B 2 507 ? 8.438   3.756   18.262  1.00 85.86 507 B 1 
ATOM 8575 C C   . ILE B 2 507 ? 9.368   2.908   17.386  1.00 85.96 507 B 1 
ATOM 8576 O O   . ILE B 2 507 ? 9.169   2.857   16.174  1.00 84.15 507 B 1 
ATOM 8577 C CB  . ILE B 2 507 ? 9.110   5.049   18.770  1.00 84.89 507 B 1 
ATOM 8578 C CG1 . ILE B 2 507 ? 8.064   5.945   19.477  1.00 81.15 507 B 1 
ATOM 8579 C CG2 . ILE B 2 507 ? 9.782   5.815   17.617  1.00 79.69 507 B 1 
ATOM 8580 C CD1 . ILE B 2 507 ? 8.691   7.039   20.339  1.00 72.37 507 B 1 
ATOM 8581 N N   . SER B 2 508 ? 10.331  2.205   17.991  1.00 86.79 508 B 1 
ATOM 8582 C CA  . SER B 2 508 ? 11.340  1.438   17.254  1.00 86.06 508 B 1 
ATOM 8583 C C   . SER B 2 508 ? 10.730  0.328   16.407  1.00 86.74 508 B 1 
ATOM 8584 O O   . SER B 2 508 ? 11.124  0.171   15.262  1.00 84.52 508 B 1 
ATOM 8585 C CB  . SER B 2 508 ? 12.446  0.910   18.176  1.00 84.03 508 B 1 
ATOM 8586 O OG  . SER B 2 508 ? 12.151  -0.353  18.733  1.00 72.58 508 B 1 
ATOM 8587 N N   . ILE B 2 509 ? 9.676   -0.345  16.866  1.00 85.16 509 B 1 
ATOM 8588 C CA  . ILE B 2 509 ? 8.991   -1.399  16.096  1.00 84.47 509 B 1 
ATOM 8589 C C   . ILE B 2 509 ? 8.585   -0.971  14.671  1.00 84.97 509 B 1 
ATOM 8590 O O   . ILE B 2 509 ? 8.510   -1.810  13.774  1.00 83.24 509 B 1 
ATOM 8591 C CB  . ILE B 2 509 ? 7.782   -1.929  16.902  1.00 82.75 509 B 1 
ATOM 8592 C CG1 . ILE B 2 509 ? 7.313   -3.278  16.327  1.00 75.65 509 B 1 
ATOM 8593 C CG2 . ILE B 2 509 ? 6.613   -0.921  16.956  1.00 74.25 509 B 1 
ATOM 8594 C CD1 . ILE B 2 509 ? 6.226   -3.969  17.136  1.00 69.53 509 B 1 
ATOM 8595 N N   . LEU B 2 510 ? 8.328   0.323   14.451  1.00 85.71 510 B 1 
ATOM 8596 C CA  . LEU B 2 510 ? 8.031   0.886   13.131  1.00 85.04 510 B 1 
ATOM 8597 C C   . LEU B 2 510 ? 9.223   1.659   12.536  1.00 84.70 510 B 1 
ATOM 8598 O O   . LEU B 2 510 ? 9.383   1.669   11.318  1.00 81.77 510 B 1 
ATOM 8599 C CB  . LEU B 2 510 ? 6.775   1.770   13.211  1.00 84.08 510 B 1 
ATOM 8600 C CG  . LEU B 2 510 ? 5.465   1.009   13.508  1.00 82.58 510 B 1 
ATOM 8601 C CD1 . LEU B 2 510 ? 4.320   1.997   13.695  1.00 78.35 510 B 1 
ATOM 8602 C CD2 . LEU B 2 510 ? 5.079   0.061   12.370  1.00 77.65 510 B 1 
ATOM 8603 N N   . SER B 2 511 ? 10.069  2.282   13.354  1.00 85.98 511 B 1 
ATOM 8604 C CA  . SER B 2 511 ? 11.241  3.016   12.864  1.00 84.58 511 B 1 
ATOM 8605 C C   . SER B 2 511 ? 12.338  2.095   12.338  1.00 84.43 511 B 1 
ATOM 8606 O O   . SER B 2 511 ? 12.980  2.430   11.350  1.00 81.92 511 B 1 
ATOM 8607 C CB  . SER B 2 511 ? 11.803  3.961   13.927  1.00 83.57 511 B 1 
ATOM 8608 O OG  . SER B 2 511 ? 12.465  3.284   14.970  1.00 75.94 511 B 1 
ATOM 8609 N N   . ASP B 2 512 ? 12.507  0.922   12.943  1.00 83.39 512 B 1 
ATOM 8610 C CA  . ASP B 2 512 ? 13.545  -0.041  12.570  1.00 81.26 512 B 1 
ATOM 8611 C C   . ASP B 2 512 ? 13.321  -0.551  11.144  1.00 81.20 512 B 1 
ATOM 8612 O O   . ASP B 2 512 ? 14.243  -0.610  10.331  1.00 77.80 512 B 1 
ATOM 8613 C CB  . ASP B 2 512 ? 13.562  -1.199  13.589  1.00 79.05 512 B 1 
ATOM 8614 C CG  . ASP B 2 512 ? 13.871  -0.766  15.032  1.00 73.34 512 B 1 
ATOM 8615 O OD1 . ASP B 2 512 ? 14.304  0.386   15.243  1.00 66.73 512 B 1 
ATOM 8616 O OD2 . ASP B 2 512 ? 13.597  -1.568  15.951  1.00 68.33 512 B 1 
ATOM 8617 N N   . ALA B 2 513 ? 12.062  -0.754  10.796  1.00 78.22 513 B 1 
ATOM 8618 C CA  . ALA B 2 513 ? 11.670  -1.051  9.416   1.00 76.87 513 B 1 
ATOM 8619 C C   . ALA B 2 513 ? 11.698  0.184   8.486   1.00 79.20 513 B 1 
ATOM 8620 O O   . ALA B 2 513 ? 11.628  0.054   7.266   1.00 74.52 513 B 1 
ATOM 8621 C CB  . ALA B 2 513 ? 10.283  -1.701  9.448   1.00 72.72 513 B 1 
ATOM 8622 N N   . GLY B 2 514 ? 11.767  1.342   9.029   1.00 82.40 514 B 1 
ATOM 8623 C CA  . GLY B 2 514 ? 11.596  2.596   8.301   1.00 81.86 514 B 1 
ATOM 8624 C C   . GLY B 2 514 ? 12.625  2.830   7.202   1.00 84.08 514 B 1 
ATOM 8625 O O   . GLY B 2 514 ? 12.259  3.271   6.107   1.00 82.31 514 B 1 
ATOM 8626 N N   . LEU B 2 515 ? 13.887  2.476   7.447   1.00 83.36 515 B 1 
ATOM 8627 C CA  . LEU B 2 515 ? 14.960  2.628   6.463   1.00 84.36 515 B 1 
ATOM 8628 C C   . LEU B 2 515 ? 14.759  1.711   5.246   1.00 85.68 515 B 1 
ATOM 8629 O O   . LEU B 2 515 ? 14.797  2.177   4.104   1.00 84.61 515 B 1 
ATOM 8630 C CB  . LEU B 2 515 ? 16.310  2.370   7.161   1.00 82.93 515 B 1 
ATOM 8631 C CG  . LEU B 2 515 ? 17.532  2.554   6.239   1.00 76.63 515 B 1 
ATOM 8632 C CD1 . LEU B 2 515 ? 17.648  3.981   5.714   1.00 71.72 515 B 1 
ATOM 8633 C CD2 . LEU B 2 515 ? 18.807  2.221   7.009   1.00 71.18 515 B 1 
ATOM 8634 N N   . GLY B 2 516 ? 14.498  0.429   5.489   1.00 85.42 516 B 1 
ATOM 8635 C CA  . GLY B 2 516 ? 14.196  -0.532  4.427   1.00 85.41 516 B 1 
ATOM 8636 C C   . GLY B 2 516 ? 12.942  -0.152  3.639   1.00 86.92 516 B 1 
ATOM 8637 O O   . GLY B 2 516 ? 12.958  -0.143  2.407   1.00 85.41 516 B 1 
ATOM 8638 N N   . MET B 2 517 ? 11.891  0.257   4.334   1.00 87.13 517 B 1 
ATOM 8639 C CA  . MET B 2 517 ? 10.645  0.706   3.717   1.00 87.07 517 B 1 
ATOM 8640 C C   . MET B 2 517 ? 10.813  1.985   2.888   1.00 88.05 517 B 1 
ATOM 8641 O O   . MET B 2 517 ? 10.195  2.105   1.834   1.00 87.30 517 B 1 
ATOM 8642 C CB  . MET B 2 517 ? 9.571   0.909   4.795   1.00 86.21 517 B 1 
ATOM 8643 C CG  . MET B 2 517 ? 9.075   -0.408  5.402   1.00 81.52 517 B 1 
ATOM 8644 S SD  . MET B 2 517 ? 8.356   -1.583  4.226   1.00 77.98 517 B 1 
ATOM 8645 C CE  . MET B 2 517 ? 6.904   -0.667  3.662   1.00 67.59 517 B 1 
ATOM 8646 N N   . ALA B 2 518 ? 11.654  2.917   3.320   1.00 87.40 518 B 1 
ATOM 8647 C CA  . ALA B 2 518 ? 11.938  4.129   2.555   1.00 86.93 518 B 1 
ATOM 8648 C C   . ALA B 2 518 ? 12.666  3.819   1.234   1.00 87.67 518 B 1 
ATOM 8649 O O   . ALA B 2 518 ? 12.290  4.345   0.185   1.00 86.65 518 B 1 
ATOM 8650 C CB  . ALA B 2 518 ? 12.741  5.090   3.440   1.00 86.32 518 B 1 
ATOM 8651 N N   . MET B 2 519 ? 13.643  2.918   1.264   1.00 87.95 519 B 1 
ATOM 8652 C CA  . MET B 2 519 ? 14.330  2.457   0.053   1.00 87.57 519 B 1 
ATOM 8653 C C   . MET B 2 519 ? 13.420  1.620   -0.853  1.00 88.17 519 B 1 
ATOM 8654 O O   . MET B 2 519 ? 13.453  1.779   -2.074  1.00 87.42 519 B 1 
ATOM 8655 C CB  . MET B 2 519 ? 15.583  1.667   0.446   1.00 87.14 519 B 1 
ATOM 8656 C CG  . MET B 2 519 ? 16.662  2.570   1.051   1.00 82.92 519 B 1 
ATOM 8657 S SD  . MET B 2 519 ? 17.233  3.946   -0.000  1.00 80.19 519 B 1 
ATOM 8658 C CE  . MET B 2 519 ? 17.865  3.045   -1.427  1.00 70.96 519 B 1 
ATOM 8659 N N   . PHE B 2 520 ? 12.560  0.789   -0.272  1.00 88.81 520 B 1 
ATOM 8660 C CA  . PHE B 2 520 ? 11.538  0.049   -1.013  1.00 89.10 520 B 1 
ATOM 8661 C C   . PHE B 2 520 ? 10.565  1.006   -1.722  1.00 89.41 520 B 1 
ATOM 8662 O O   . PHE B 2 520 ? 10.323  0.872   -2.919  1.00 88.44 520 B 1 
ATOM 8663 C CB  . PHE B 2 520 ? 10.818  -0.906  -0.053  1.00 88.89 520 B 1 
ATOM 8664 C CG  . PHE B 2 520 ? 10.037  -1.998  -0.757  1.00 89.05 520 B 1 
ATOM 8665 C CD1 . PHE B 2 520 ? 8.701   -1.799  -1.136  1.00 85.23 520 B 1 
ATOM 8666 C CD2 . PHE B 2 520 ? 10.663  -3.230  -1.048  1.00 85.00 520 B 1 
ATOM 8667 C CE1 . PHE B 2 520 ? 7.995   -2.812  -1.807  1.00 84.19 520 B 1 
ATOM 8668 C CE2 . PHE B 2 520 ? 9.958   -4.245  -1.717  1.00 83.76 520 B 1 
ATOM 8669 C CZ  . PHE B 2 520 ? 8.625   -4.034  -2.101  1.00 86.43 520 B 1 
ATOM 8670 N N   . SER B 2 521 ? 10.084  2.033   -1.029  1.00 88.80 521 B 1 
ATOM 8671 C CA  . SER B 2 521 ? 9.233   3.083   -1.597  1.00 88.07 521 B 1 
ATOM 8672 C C   . SER B 2 521 ? 9.914   3.833   -2.751  1.00 88.05 521 B 1 
ATOM 8673 O O   . SER B 2 521 ? 9.270   4.126   -3.756  1.00 86.69 521 B 1 
ATOM 8674 C CB  . SER B 2 521 ? 8.845   4.058   -0.482  1.00 87.16 521 B 1 
ATOM 8675 O OG  . SER B 2 521 ? 8.064   5.125   -0.971  1.00 75.92 521 B 1 
ATOM 8676 N N   . LEU B 2 522 ? 11.214  4.084   -2.656  1.00 88.01 522 B 1 
ATOM 8677 C CA  . LEU B 2 522 ? 11.980  4.691   -3.746  1.00 87.19 522 B 1 
ATOM 8678 C C   . LEU B 2 522 ? 12.054  3.764   -4.974  1.00 87.43 522 B 1 
ATOM 8679 O O   . LEU B 2 522 ? 11.887  4.228   -6.100  1.00 86.38 522 B 1 
ATOM 8680 C CB  . LEU B 2 522 ? 13.371  5.081   -3.215  1.00 86.24 522 B 1 
ATOM 8681 C CG  . LEU B 2 522 ? 14.238  5.842   -4.237  1.00 78.18 522 B 1 
ATOM 8682 C CD1 . LEU B 2 522 ? 13.611  7.165   -4.671  1.00 73.38 522 B 1 
ATOM 8683 C CD2 . LEU B 2 522 ? 15.595  6.156   -3.611  1.00 73.24 522 B 1 
ATOM 8684 N N   . GLY B 2 523 ? 12.233  2.463   -4.771  1.00 88.44 523 B 1 
ATOM 8685 C CA  . GLY B 2 523 ? 12.174  1.470   -5.846  1.00 87.92 523 B 1 
ATOM 8686 C C   . GLY B 2 523 ? 10.799  1.384   -6.518  1.00 88.52 523 B 1 
ATOM 8687 O O   . GLY B 2 523 ? 10.714  1.329   -7.746  1.00 86.95 523 B 1 
ATOM 8688 N N   . LEU B 2 524 ? 9.722   1.451   -5.742  1.00 88.53 524 B 1 
ATOM 8689 C CA  . LEU B 2 524 ? 8.355   1.538   -6.274  1.00 87.94 524 B 1 
ATOM 8690 C C   . LEU B 2 524 ? 8.161   2.808   -7.111  1.00 87.41 524 B 1 
ATOM 8691 O O   . LEU B 2 524 ? 7.605   2.741   -8.204  1.00 85.41 524 B 1 
ATOM 8692 C CB  . LEU B 2 524 ? 7.318   1.491   -5.136  1.00 87.25 524 B 1 
ATOM 8693 C CG  . LEU B 2 524 ? 7.234   0.180   -4.334  1.00 84.46 524 B 1 
ATOM 8694 C CD1 . LEU B 2 524 ? 6.145   0.317   -3.274  1.00 80.52 524 B 1 
ATOM 8695 C CD2 . LEU B 2 524 ? 6.911   -1.031  -5.206  1.00 80.30 524 B 1 
ATOM 8696 N N   . PHE B 2 525 ? 8.670   3.945   -6.637  1.00 87.40 525 B 1 
ATOM 8697 C CA  . PHE B 2 525 ? 8.627   5.196   -7.393  1.00 85.89 525 B 1 
ATOM 8698 C C   . PHE B 2 525 ? 9.362   5.095   -8.734  1.00 85.90 525 B 1 
ATOM 8699 O O   . PHE B 2 525 ? 8.816   5.501   -9.762  1.00 84.91 525 B 1 
ATOM 8700 C CB  . PHE B 2 525 ? 9.201   6.330   -6.538  1.00 84.60 525 B 1 
ATOM 8701 C CG  . PHE B 2 525 ? 9.387   7.637   -7.286  1.00 82.21 525 B 1 
ATOM 8702 C CD1 . PHE B 2 525 ? 10.605  8.333   -7.207  1.00 76.54 525 B 1 
ATOM 8703 C CD2 . PHE B 2 525 ? 8.351   8.152   -8.081  1.00 76.14 525 B 1 
ATOM 8704 C CE1 . PHE B 2 525 ? 10.772  9.545   -7.899  1.00 73.31 525 B 1 
ATOM 8705 C CE2 . PHE B 2 525 ? 8.523   9.360   -8.786  1.00 72.42 525 B 1 
ATOM 8706 C CZ  . PHE B 2 525 ? 9.731   10.056  -8.686  1.00 73.16 525 B 1 
ATOM 8707 N N   . MET B 2 526 ? 10.555  4.504   -8.752  1.00 86.14 526 B 1 
ATOM 8708 C CA  . MET B 2 526 ? 11.294  4.253   -9.993  1.00 84.85 526 B 1 
ATOM 8709 C C   . MET B 2 526 ? 10.512  3.352   -10.957 1.00 84.87 526 B 1 
ATOM 8710 O O   . MET B 2 526 ? 10.500  3.598   -12.159 1.00 83.22 526 B 1 
ATOM 8711 C CB  . MET B 2 526 ? 12.650  3.603   -9.681  1.00 83.61 526 B 1 
ATOM 8712 C CG  . MET B 2 526 ? 13.619  4.540   -8.969  1.00 76.45 526 B 1 
ATOM 8713 S SD  . MET B 2 526 ? 15.230  3.766   -8.673  1.00 72.60 526 B 1 
ATOM 8714 C CE  . MET B 2 526 ? 16.058  5.111   -7.812  1.00 64.15 526 B 1 
ATOM 8715 N N   . ALA B 2 527 ? 9.847   2.322   -10.436 1.00 86.14 527 B 1 
ATOM 8716 C CA  . ALA B 2 527 ? 9.081   1.386   -11.252 1.00 85.36 527 B 1 
ATOM 8717 C C   . ALA B 2 527 ? 7.794   1.989   -11.841 1.00 85.19 527 B 1 
ATOM 8718 O O   . ALA B 2 527 ? 7.437   1.673   -12.980 1.00 82.19 527 B 1 
ATOM 8719 C CB  . ALA B 2 527 ? 8.781   0.153   -10.402 1.00 84.51 527 B 1 
ATOM 8720 N N   . LEU B 2 528 ? 7.129   2.875   -11.096 1.00 85.19 528 B 1 
ATOM 8721 C CA  . LEU B 2 528 ? 5.917   3.578   -11.530 1.00 83.01 528 B 1 
ATOM 8722 C C   . LEU B 2 528 ? 6.190   4.623   -12.618 1.00 82.29 528 B 1 
ATOM 8723 O O   . LEU B 2 528 ? 5.308   4.913   -13.421 1.00 78.55 528 B 1 
ATOM 8724 C CB  . LEU B 2 528 ? 5.247   4.240   -10.314 1.00 81.95 528 B 1 
ATOM 8725 C CG  . LEU B 2 528 ? 4.591   3.261   -9.319  1.00 78.29 528 B 1 
ATOM 8726 C CD1 . LEU B 2 528 ? 4.133   4.022   -8.081  1.00 73.05 528 B 1 
ATOM 8727 C CD2 . LEU B 2 528 ? 3.388   2.540   -9.923  1.00 73.18 528 B 1 
ATOM 8728 N N   . ASN B 2 529 ? 7.403   5.169   -12.673 1.00 81.80 529 B 1 
ATOM 8729 C CA  . ASN B 2 529 ? 7.774   6.092   -13.735 1.00 79.36 529 B 1 
ATOM 8730 C C   . ASN B 2 529 ? 8.097   5.326   -15.030 1.00 79.09 529 B 1 
ATOM 8731 O O   . ASN B 2 529 ? 9.010   4.501   -15.053 1.00 75.52 529 B 1 
ATOM 8732 C CB  . ASN B 2 529 ? 8.922   6.989   -13.269 1.00 76.65 529 B 1 
ATOM 8733 C CG  . ASN B 2 529 ? 8.393   8.084   -12.361 1.00 72.79 529 B 1 
ATOM 8734 O OD1 . ASN B 2 529 ? 7.760   9.029   -12.800 1.00 65.78 529 B 1 
ATOM 8735 N ND2 . ASN B 2 529 ? 8.611   7.973   -11.074 1.00 65.67 529 B 1 
ATOM 8736 N N   . PRO B 2 530 ? 7.395   5.614   -16.144 1.00 77.35 530 B 1 
ATOM 8737 C CA  . PRO B 2 530 ? 7.606   4.889   -17.397 1.00 75.61 530 B 1 
ATOM 8738 C C   . PRO B 2 530 ? 8.984   5.154   -18.017 1.00 76.26 530 B 1 
ATOM 8739 O O   . PRO B 2 530 ? 9.540   4.291   -18.697 1.00 70.42 530 B 1 
ATOM 8740 C CB  . PRO B 2 530 ? 6.464   5.340   -18.311 1.00 72.17 530 B 1 
ATOM 8741 C CG  . PRO B 2 530 ? 6.099   6.732   -17.792 1.00 70.19 530 B 1 
ATOM 8742 C CD  . PRO B 2 530 ? 6.335   6.604   -16.291 1.00 72.30 530 B 1 
ATOM 8743 N N   . ARG B 2 531 ? 9.545   6.340   -17.769 1.00 76.64 531 B 1 
ATOM 8744 C CA  . ARG B 2 531 ? 10.872  6.749   -18.238 1.00 76.56 531 B 1 
ATOM 8745 C C   . ARG B 2 531 ? 11.732  7.164   -17.047 1.00 77.61 531 B 1 
ATOM 8746 O O   . ARG B 2 531 ? 11.326  7.999   -16.253 1.00 73.20 531 B 1 
ATOM 8747 C CB  . ARG B 2 531 ? 10.763  7.893   -19.257 1.00 72.25 531 B 1 
ATOM 8748 C CG  . ARG B 2 531 ? 10.053  7.467   -20.555 1.00 65.57 531 B 1 
ATOM 8749 C CD  . ARG B 2 531 ? 10.056  8.620   -21.566 1.00 62.02 531 B 1 
ATOM 8750 N NE  . ARG B 2 531 ? 9.375   8.246   -22.824 1.00 55.14 531 B 1 
ATOM 8751 C CZ  . ARG B 2 531 ? 9.229   9.016   -23.894 1.00 48.81 531 B 1 
ATOM 8752 N NH1 . ARG B 2 531 ? 9.694   10.236  -23.930 1.00 46.31 531 B 1 
ATOM 8753 N NH2 . ARG B 2 531 ? 8.603   8.571   -24.946 1.00 43.26 531 B 1 
ATOM 8754 N N   . ILE B 2 532 ? 12.950  6.625   -16.992 1.00 75.25 532 B 1 
ATOM 8755 C CA  . ILE B 2 532 ? 13.953  7.034   -15.996 1.00 74.85 532 B 1 
ATOM 8756 C C   . ILE B 2 532 ? 14.404  8.478   -16.253 1.00 76.07 532 B 1 
ATOM 8757 O O   . ILE B 2 532 ? 14.512  9.273   -15.324 1.00 71.75 532 B 1 
ATOM 8758 C CB  . ILE B 2 532 ? 15.144  6.040   -16.004 1.00 71.39 532 B 1 
ATOM 8759 C CG1 . ILE B 2 532 ? 14.655  4.623   -15.604 1.00 67.68 532 B 1 
ATOM 8760 C CG2 . ILE B 2 532 ? 16.262  6.510   -15.058 1.00 65.43 532 B 1 
ATOM 8761 C CD1 . ILE B 2 532 ? 15.721  3.529   -15.720 1.00 60.67 532 B 1 
ATOM 8762 N N   . ILE B 2 533 ? 14.622  8.820   -17.520 1.00 75.33 533 B 1 
ATOM 8763 C CA  . ILE B 2 533 ? 15.014  10.162  -17.964 1.00 75.01 533 B 1 
ATOM 8764 C C   . ILE B 2 533 ? 13.807  10.809  -18.652 1.00 75.20 533 B 1 
ATOM 8765 O O   . ILE B 2 533 ? 13.596  10.633  -19.855 1.00 70.14 533 B 1 
ATOM 8766 C CB  . ILE B 2 533 ? 16.281  10.103  -18.852 1.00 71.75 533 B 1 
ATOM 8767 C CG1 . ILE B 2 533 ? 17.446  9.396   -18.113 1.00 68.36 533 B 1 
ATOM 8768 C CG2 . ILE B 2 533 ? 16.682  11.528  -19.265 1.00 66.08 533 B 1 
ATOM 8769 C CD1 . ILE B 2 533 ? 18.720  9.225   -18.951 1.00 61.63 533 B 1 
ATOM 8770 N N   . ALA B 2 534 ? 13.006  11.546  -17.881 1.00 74.44 534 B 1 
ATOM 8771 C CA  . ALA B 2 534 ? 11.794  12.201  -18.373 1.00 72.48 534 B 1 
ATOM 8772 C C   . ALA B 2 534 ? 12.067  13.545  -19.077 1.00 74.11 534 B 1 
ATOM 8773 O O   . ALA B 2 534 ? 11.385  13.899  -20.038 1.00 68.65 534 B 1 
ATOM 8774 C CB  . ALA B 2 534 ? 10.832  12.375  -17.190 1.00 67.11 534 B 1 
ATOM 8775 N N   . CYS B 2 535 ? 13.082  14.282  -18.626 1.00 74.73 535 B 1 
ATOM 8776 C CA  . CYS B 2 535 ? 13.386  15.640  -19.101 1.00 73.47 535 B 1 
ATOM 8777 C C   . CYS B 2 535 ? 14.334  15.719  -20.318 1.00 75.25 535 B 1 
ATOM 8778 O O   . CYS B 2 535 ? 14.695  16.816  -20.757 1.00 68.51 535 B 1 
ATOM 8779 C CB  . CYS B 2 535 ? 13.920  16.443  -17.912 1.00 68.50 535 B 1 
ATOM 8780 S SG  . CYS B 2 535 ? 15.510  15.769  -17.334 1.00 64.77 535 B 1 
ATOM 8781 N N   . GLY B 2 536 ? 14.766  14.581  -20.850 1.00 77.07 536 B 1 
ATOM 8782 C CA  . GLY B 2 536 ? 15.776  14.488  -21.903 1.00 79.10 536 B 1 
ATOM 8783 C C   . GLY B 2 536 ? 17.218  14.477  -21.385 1.00 81.69 536 B 1 
ATOM 8784 O O   . GLY B 2 536 ? 17.538  15.009  -20.324 1.00 77.97 536 B 1 
ATOM 8785 N N   . ASN B 2 537 ? 18.120  13.890  -22.176 1.00 83.57 537 B 1 
ATOM 8786 C CA  . ASN B 2 537 ? 19.492  13.587  -21.751 1.00 84.65 537 B 1 
ATOM 8787 C C   . ASN B 2 537 ? 20.317  14.826  -21.371 1.00 85.82 537 B 1 
ATOM 8788 O O   . ASN B 2 537 ? 21.077  14.777  -20.410 1.00 82.79 537 B 1 
ATOM 8789 C CB  . ASN B 2 537 ? 20.199  12.789  -22.863 1.00 81.53 537 B 1 
ATOM 8790 C CG  . ASN B 2 537 ? 19.567  11.427  -23.129 1.00 76.34 537 B 1 
ATOM 8791 O OD1 . ASN B 2 537 ? 18.629  11.007  -22.481 1.00 67.01 537 B 1 
ATOM 8792 N ND2 . ASN B 2 537 ? 20.054  10.714  -24.122 1.00 68.62 537 B 1 
ATOM 8793 N N   . ARG B 2 538 ? 20.164  15.940  -22.086 1.00 84.33 538 B 1 
ATOM 8794 C CA  . ARG B 2 538 ? 20.909  17.178  -21.776 1.00 85.51 538 B 1 
ATOM 8795 C C   . ARG B 2 538 ? 20.520  17.748  -20.411 1.00 86.50 538 B 1 
ATOM 8796 O O   . ARG B 2 538 ? 21.397  18.093  -19.625 1.00 83.37 538 B 1 
ATOM 8797 C CB  . ARG B 2 538 ? 20.713  18.240  -22.877 1.00 83.09 538 B 1 
ATOM 8798 C CG  . ARG B 2 538 ? 21.447  17.897  -24.186 1.00 73.18 538 B 1 
ATOM 8799 C CD  . ARG B 2 538 ? 21.332  19.069  -25.179 1.00 69.14 538 B 1 
ATOM 8800 N NE  . ARG B 2 538 ? 22.054  18.808  -26.446 1.00 59.69 538 B 1 
ATOM 8801 C CZ  . ARG B 2 538 ? 22.132  19.630  -27.488 1.00 51.09 538 B 1 
ATOM 8802 N NH1 . ARG B 2 538 ? 21.543  20.797  -27.493 1.00 46.23 538 B 1 
ATOM 8803 N NH2 . ARG B 2 538 ? 22.801  19.293  -28.556 1.00 44.22 538 B 1 
ATOM 8804 N N   . ARG B 2 539 ? 19.228  17.804  -20.109 1.00 84.10 539 B 1 
ATOM 8805 C CA  . ARG B 2 539 ? 18.750  18.287  -18.804 1.00 84.45 539 B 1 
ATOM 8806 C C   . ARG B 2 539 ? 19.096  17.310  -17.672 1.00 85.74 539 B 1 
ATOM 8807 O O   . ARG B 2 539 ? 19.420  17.761  -16.584 1.00 83.60 539 B 1 
ATOM 8808 C CB  . ARG B 2 539 ? 17.240  18.570  -18.836 1.00 82.25 539 B 1 
ATOM 8809 C CG  . ARG B 2 539 ? 16.855  19.739  -19.758 1.00 78.07 539 B 1 
ATOM 8810 C CD  . ARG B 2 539 ? 15.355  20.036  -19.616 1.00 75.40 539 B 1 
ATOM 8811 N NE  . ARG B 2 539 ? 14.913  21.126  -20.512 1.00 70.09 539 B 1 
ATOM 8812 C CZ  . ARG B 2 539 ? 13.679  21.606  -20.600 1.00 64.21 539 B 1 
ATOM 8813 N NH1 . ARG B 2 539 ? 12.699  21.141  -19.867 1.00 59.18 539 B 1 
ATOM 8814 N NH2 . ARG B 2 539 ? 13.403  22.567  -21.435 1.00 57.38 539 B 1 
ATOM 8815 N N   . ALA B 2 540 ? 19.097  16.012  -17.944 1.00 85.89 540 B 1 
ATOM 8816 C CA  . ALA B 2 540 ? 19.527  15.005  -16.979 1.00 85.64 540 B 1 
ATOM 8817 C C   . ALA B 2 540 ? 21.022  15.129  -16.637 1.00 87.06 540 B 1 
ATOM 8818 O O   . ALA B 2 540 ? 21.388  15.124  -15.464 1.00 86.06 540 B 1 
ATOM 8819 C CB  . ALA B 2 540 ? 19.195  13.617  -17.536 1.00 84.46 540 B 1 
ATOM 8820 N N   . ALA B 2 541 ? 21.876  15.311  -17.653 1.00 87.43 541 B 1 
ATOM 8821 C CA  . ALA B 2 541 ? 23.307  15.543  -17.451 1.00 87.84 541 B 1 
ATOM 8822 C C   . ALA B 2 541 ? 23.571  16.842  -16.671 1.00 88.37 541 B 1 
ATOM 8823 O O   . ALA B 2 541 ? 24.384  16.854  -15.750 1.00 87.02 541 B 1 
ATOM 8824 C CB  . ALA B 2 541 ? 23.999  15.554  -18.821 1.00 87.15 541 B 1 
ATOM 8825 N N   . PHE B 2 542 ? 22.835  17.911  -16.987 1.00 89.41 542 B 1 
ATOM 8826 C CA  . PHE B 2 542 ? 22.920  19.171  -16.250 1.00 88.89 542 B 1 
ATOM 8827 C C   . PHE B 2 542 ? 22.477  19.022  -14.783 1.00 89.68 542 B 1 
ATOM 8828 O O   . PHE B 2 542 ? 23.179  19.474  -13.880 1.00 88.67 542 B 1 
ATOM 8829 C CB  . PHE B 2 542 ? 22.090  20.230  -16.981 1.00 87.07 542 B 1 
ATOM 8830 C CG  . PHE B 2 542 ? 22.153  21.585  -16.316 1.00 82.88 542 B 1 
ATOM 8831 C CD1 . PHE B 2 542 ? 21.075  22.044  -15.536 1.00 75.71 542 B 1 
ATOM 8832 C CD2 . PHE B 2 542 ? 23.305  22.383  -16.448 1.00 74.53 542 B 1 
ATOM 8833 C CE1 . PHE B 2 542 ? 21.148  23.299  -14.908 1.00 70.99 542 B 1 
ATOM 8834 C CE2 . PHE B 2 542 ? 23.381  23.635  -15.820 1.00 69.55 542 B 1 
ATOM 8835 C CZ  . PHE B 2 542 ? 22.299  24.094  -15.055 1.00 70.13 542 B 1 
ATOM 8836 N N   . ALA B 2 543 ? 21.371  18.329  -14.524 1.00 87.84 543 B 1 
ATOM 8837 C CA  . ALA B 2 543 ? 20.906  18.054  -13.165 1.00 87.33 543 B 1 
ATOM 8838 C C   . ALA B 2 543 ? 21.918  17.215  -12.358 1.00 88.29 543 B 1 
ATOM 8839 O O   . ALA B 2 543 ? 22.187  17.518  -11.195 1.00 87.13 543 B 1 
ATOM 8840 C CB  . ALA B 2 543 ? 19.537  17.365  -13.248 1.00 86.35 543 B 1 
ATOM 8841 N N   . ALA B 2 544 ? 22.531  16.211  -12.989 1.00 88.72 544 B 1 
ATOM 8842 C CA  . ALA B 2 544 ? 23.590  15.415  -12.374 1.00 88.39 544 B 1 
ATOM 8843 C C   . ALA B 2 544 ? 24.840  16.261  -12.067 1.00 89.24 544 B 1 
ATOM 8844 O O   . ALA B 2 544 ? 25.382  16.169  -10.968 1.00 87.95 544 B 1 
ATOM 8845 C CB  . ALA B 2 544 ? 23.908  14.226  -13.291 1.00 87.13 544 B 1 
ATOM 8846 N N   . ALA B 2 545 ? 25.260  17.136  -12.984 1.00 89.82 545 B 1 
ATOM 8847 C CA  . ALA B 2 545 ? 26.380  18.047  -12.757 1.00 89.55 545 B 1 
ATOM 8848 C C   . ALA B 2 545 ? 26.106  19.020  -11.596 1.00 89.60 545 B 1 
ATOM 8849 O O   . ALA B 2 545 ? 26.950  19.179  -10.716 1.00 87.93 545 B 1 
ATOM 8850 C CB  . ALA B 2 545 ? 26.689  18.788  -14.066 1.00 89.00 545 B 1 
ATOM 8851 N N   . MET B 2 546 ? 24.906  19.599  -11.528 1.00 88.98 546 B 1 
ATOM 8852 C CA  . MET B 2 546 ? 24.508  20.459  -10.406 1.00 87.99 546 B 1 
ATOM 8853 C C   . MET B 2 546 ? 24.552  19.718  -9.065  1.00 88.51 546 B 1 
ATOM 8854 O O   . MET B 2 546 ? 25.014  20.274  -8.069  1.00 87.14 546 B 1 
ATOM 8855 C CB  . MET B 2 546 ? 23.100  21.026  -10.646 1.00 87.18 546 B 1 
ATOM 8856 C CG  . MET B 2 546 ? 23.057  22.093  -11.741 1.00 81.50 546 B 1 
ATOM 8857 S SD  . MET B 2 546 ? 24.074  23.578  -11.436 1.00 78.61 546 B 1 
ATOM 8858 C CE  . MET B 2 546 ? 23.248  24.282  -9.993  1.00 67.17 546 B 1 
ATOM 8859 N N   . ARG B 2 547 ? 24.115  18.467  -9.025  1.00 89.79 547 B 1 
ATOM 8860 C CA  . ARG B 2 547 ? 24.062  17.670  -7.794  1.00 89.45 547 B 1 
ATOM 8861 C C   . ARG B 2 547 ? 25.433  17.156  -7.349  1.00 89.93 547 B 1 
ATOM 8862 O O   . ARG B 2 547 ? 25.762  17.251  -6.172  1.00 87.76 547 B 1 
ATOM 8863 C CB  . ARG B 2 547 ? 23.050  16.533  -7.994  1.00 87.50 547 B 1 
ATOM 8864 C CG  . ARG B 2 547 ? 22.848  15.599  -6.788  1.00 81.85 547 B 1 
ATOM 8865 C CD  . ARG B 2 547 ? 22.265  16.299  -5.559  1.00 81.46 547 B 1 
ATOM 8866 N NE  . ARG B 2 547 ? 23.295  16.726  -4.616  1.00 79.56 547 B 1 
ATOM 8867 C CZ  . ARG B 2 547 ? 23.140  17.599  -3.635  1.00 78.21 547 B 1 
ATOM 8868 N NH1 . ARG B 2 547 ? 22.010  18.215  -3.435  1.00 68.16 547 B 1 
ATOM 8869 N NH2 . ARG B 2 547 ? 24.113  17.859  -2.818  1.00 72.03 547 B 1 
ATOM 8870 N N   . PHE B 2 548 ? 26.213  16.589  -8.273  1.00 89.97 548 B 1 
ATOM 8871 C CA  . PHE B 2 548 ? 27.423  15.820  -7.961  1.00 89.90 548 B 1 
ATOM 8872 C C   . PHE B 2 548 ? 28.744  16.567  -8.193  1.00 90.22 548 B 1 
ATOM 8873 O O   . PHE B 2 548 ? 29.787  16.088  -7.752  1.00 87.80 548 B 1 
ATOM 8874 C CB  . PHE B 2 548 ? 27.403  14.511  -8.760  1.00 88.66 548 B 1 
ATOM 8875 C CG  . PHE B 2 548 ? 26.293  13.556  -8.380  1.00 88.42 548 B 1 
ATOM 8876 C CD1 . PHE B 2 548 ? 26.307  12.927  -7.120  1.00 83.63 548 B 1 
ATOM 8877 C CD2 . PHE B 2 548 ? 25.260  13.261  -9.287  1.00 83.58 548 B 1 
ATOM 8878 C CE1 . PHE B 2 548 ? 25.303  12.009  -6.775  1.00 81.97 548 B 1 
ATOM 8879 C CE2 . PHE B 2 548 ? 24.254  12.341  -8.946  1.00 81.84 548 B 1 
ATOM 8880 C CZ  . PHE B 2 548 ? 24.278  11.713  -7.690  1.00 83.78 548 B 1 
ATOM 8881 N N   . VAL B 2 549 ? 28.725  17.718  -8.866  1.00 91.36 549 B 1 
ATOM 8882 C CA  . VAL B 2 549 ? 29.922  18.541  -9.098  1.00 91.13 549 B 1 
ATOM 8883 C C   . VAL B 2 549 ? 29.777  19.906  -8.430  1.00 91.33 549 B 1 
ATOM 8884 O O   . VAL B 2 549 ? 30.585  20.252  -7.572  1.00 89.81 549 B 1 
ATOM 8885 C CB  . VAL B 2 549 ? 30.259  18.673  -10.602 1.00 89.80 549 B 1 
ATOM 8886 C CG1 . VAL B 2 549 ? 31.551  19.458  -10.814 1.00 82.19 549 B 1 
ATOM 8887 C CG2 . VAL B 2 549 ? 30.412  17.300  -11.267 1.00 82.76 549 B 1 
ATOM 8888 N N   . VAL B 2 550 ? 28.739  20.670  -8.772  1.00 90.66 550 B 1 
ATOM 8889 C CA  . VAL B 2 550 ? 28.575  22.037  -8.245  1.00 90.33 550 B 1 
ATOM 8890 C C   . VAL B 2 550 ? 28.306  22.031  -6.739  1.00 90.54 550 B 1 
ATOM 8891 O O   . VAL B 2 550 ? 28.933  22.793  -6.005  1.00 89.09 550 B 1 
ATOM 8892 C CB  . VAL B 2 550 ? 27.473  22.808  -9.000  1.00 89.26 550 B 1 
ATOM 8893 C CG1 . VAL B 2 550 ? 27.307  24.234  -8.474  1.00 81.80 550 B 1 
ATOM 8894 C CG2 . VAL B 2 550 ? 27.793  22.893  -10.499 1.00 82.39 550 B 1 
ATOM 8895 N N   . GLY B 2 551 ? 27.425  21.155  -6.258  1.00 89.44 551 B 1 
ATOM 8896 C CA  . GLY B 2 551 ? 27.133  21.021  -4.825  1.00 88.57 551 B 1 
ATOM 8897 C C   . GLY B 2 551 ? 28.386  20.752  -3.970  1.00 89.69 551 B 1 
ATOM 8898 O O   . GLY B 2 551 ? 28.679  21.548  -3.075  1.00 88.29 551 B 1 
ATOM 8899 N N   . PRO B 2 552 ? 29.175  19.699  -4.272  1.00 90.52 552 B 1 
ATOM 8900 C CA  . PRO B 2 552 ? 30.442  19.431  -3.583  1.00 90.22 552 B 1 
ATOM 8901 C C   . PRO B 2 552 ? 31.488  20.538  -3.740  1.00 90.61 552 B 1 
ATOM 8902 O O   . PRO B 2 552 ? 32.186  20.849  -2.776  1.00 88.89 552 B 1 
ATOM 8903 C CB  . PRO B 2 552 ? 30.946  18.107  -4.167  1.00 88.65 552 B 1 
ATOM 8904 C CG  . PRO B 2 552 ? 29.673  17.415  -4.627  1.00 85.77 552 B 1 
ATOM 8905 C CD  . PRO B 2 552 ? 28.812  18.569  -5.112  1.00 88.95 552 B 1 
ATOM 8906 N N   . ALA B 2 553 ? 31.596  21.168  -4.910  1.00 91.27 553 B 1 
ATOM 8907 C CA  . ALA B 2 553 ? 32.550  22.254  -5.139  1.00 90.99 553 B 1 
ATOM 8908 C C   . ALA B 2 553 ? 32.257  23.476  -4.252  1.00 91.13 553 B 1 
ATOM 8909 O O   . ALA B 2 553 ? 33.167  24.013  -3.616  1.00 89.50 553 B 1 
ATOM 8910 C CB  . ALA B 2 553 ? 32.538  22.618  -6.629  1.00 90.22 553 B 1 
ATOM 8911 N N   . VAL B 2 554 ? 30.988  23.882  -4.145  1.00 91.38 554 B 1 
ATOM 8912 C CA  . VAL B 2 554 ? 30.596  24.984  -3.247  1.00 91.03 554 B 1 
ATOM 8913 C C   . VAL B 2 554 ? 30.760  24.581  -1.780  1.00 90.97 554 B 1 
ATOM 8914 O O   . VAL B 2 554 ? 31.206  25.395  -0.971  1.00 89.31 554 B 1 
ATOM 8915 C CB  . VAL B 2 554 ? 29.167  25.477  -3.545  1.00 89.97 554 B 1 
ATOM 8916 C CG1 . VAL B 2 554 ? 28.785  26.645  -2.634  1.00 82.74 554 B 1 
ATOM 8917 C CG2 . VAL B 2 554 ? 29.038  25.989  -4.987  1.00 83.35 554 B 1 
ATOM 8918 N N   . MET B 2 555 ? 30.495  23.312  -1.438  1.00 90.49 555 B 1 
ATOM 8919 C CA  . MET B 2 555 ? 30.724  22.806  -0.080  1.00 89.79 555 B 1 
ATOM 8920 C C   . MET B 2 555 ? 32.209  22.812  0.297   1.00 90.17 555 B 1 
ATOM 8921 O O   . MET B 2 555 ? 32.545  23.165  1.429   1.00 88.86 555 B 1 
ATOM 8922 C CB  . MET B 2 555 ? 30.131  21.397  0.060   1.00 88.65 555 B 1 
ATOM 8923 C CG  . MET B 2 555 ? 30.143  20.891  1.510   1.00 83.01 555 B 1 
ATOM 8924 S SD  . MET B 2 555 ? 29.189  21.919  2.656   1.00 80.06 555 B 1 
ATOM 8925 C CE  . MET B 2 555 ? 29.384  20.973  4.182   1.00 70.11 555 B 1 
ATOM 8926 N N   . LEU B 2 556 ? 33.105  22.486  -0.633  1.00 90.34 556 B 1 
ATOM 8927 C CA  . LEU B 2 556 ? 34.550  22.583  -0.430  1.00 90.03 556 B 1 
ATOM 8928 C C   . LEU B 2 556 ? 34.965  24.027  -0.105  1.00 90.46 556 B 1 
ATOM 8929 O O   . LEU B 2 556 ? 35.637  24.255  0.900   1.00 89.20 556 B 1 
ATOM 8930 C CB  . LEU B 2 556 ? 35.267  22.033  -1.678  1.00 89.13 556 B 1 
ATOM 8931 C CG  . LEU B 2 556 ? 36.806  22.125  -1.630  1.00 85.54 556 B 1 
ATOM 8932 C CD1 . LEU B 2 556 ? 37.403  21.265  -0.527  1.00 77.90 556 B 1 
ATOM 8933 C CD2 . LEU B 2 556 ? 37.393  21.664  -2.964  1.00 77.49 556 B 1 
ATOM 8934 N N   . VAL B 2 557 ? 34.507  24.997  -0.899  1.00 91.22 557 B 1 
ATOM 8935 C CA  . VAL B 2 557 ? 34.799  26.425  -0.671  1.00 90.68 557 B 1 
ATOM 8936 C C   . VAL B 2 557 ? 34.257  26.896  0.685   1.00 90.68 557 B 1 
ATOM 8937 O O   . VAL B 2 557 ? 34.995  27.503  1.464   1.00 89.22 557 B 1 
ATOM 8938 C CB  . VAL B 2 557 ? 34.239  27.289  -1.819  1.00 89.93 557 B 1 
ATOM 8939 C CG1 . VAL B 2 557 ? 34.425  28.786  -1.563  1.00 82.27 557 B 1 
ATOM 8940 C CG2 . VAL B 2 557 ? 34.942  26.964  -3.144  1.00 82.74 557 B 1 
ATOM 8941 N N   . ALA B 2 558 ? 33.004  26.572  1.003   1.00 90.20 558 B 1 
ATOM 8942 C CA  . ALA B 2 558 ? 32.385  26.933  2.276   1.00 89.29 558 B 1 
ATOM 8943 C C   . ALA B 2 558 ? 33.108  26.309  3.482   1.00 89.46 558 B 1 
ATOM 8944 O O   . ALA B 2 558 ? 33.357  26.981  4.483   1.00 86.95 558 B 1 
ATOM 8945 C CB  . ALA B 2 558 ? 30.911  26.509  2.230   1.00 88.31 558 B 1 
ATOM 8946 N N   . SER B 2 559 ? 33.503  25.038  3.366   1.00 89.67 559 B 1 
ATOM 8947 C CA  . SER B 2 559 ? 34.228  24.320  4.420   1.00 88.46 559 B 1 
ATOM 8948 C C   . SER B 2 559 ? 35.621  24.904  4.662   1.00 88.65 559 B 1 
ATOM 8949 O O   . SER B 2 559 ? 36.030  25.069  5.810   1.00 86.25 559 B 1 
ATOM 8950 C CB  . SER B 2 559 ? 34.346  22.839  4.068   1.00 87.10 559 B 1 
ATOM 8951 O OG  . SER B 2 559 ? 33.064  22.274  3.906   1.00 76.34 559 B 1 
ATOM 8952 N N   . TYR B 2 560 ? 36.338  25.264  3.597   1.00 89.78 560 B 1 
ATOM 8953 C CA  . TYR B 2 560 ? 37.628  25.959  3.706   1.00 88.99 560 B 1 
ATOM 8954 C C   . TYR B 2 560 ? 37.483  27.328  4.378   1.00 88.90 560 B 1 
ATOM 8955 O O   . TYR B 2 560 ? 38.287  27.648  5.258   1.00 85.98 560 B 1 
ATOM 8956 C CB  . TYR B 2 560 ? 38.276  26.084  2.317   1.00 87.36 560 B 1 
ATOM 8957 C CG  . TYR B 2 560 ? 39.339  25.036  2.062   1.00 82.49 560 B 1 
ATOM 8958 C CD1 . TYR B 2 560 ? 40.700  25.382  2.125   1.00 75.45 560 B 1 
ATOM 8959 C CD2 . TYR B 2 560 ? 38.982  23.705  1.785   1.00 73.91 560 B 1 
ATOM 8960 C CE1 . TYR B 2 560 ? 41.694  24.409  1.919   1.00 69.61 560 B 1 
ATOM 8961 C CE2 . TYR B 2 560 ? 39.973  22.721  1.585   1.00 68.69 560 B 1 
ATOM 8962 C CZ  . TYR B 2 560 ? 41.328  23.080  1.658   1.00 67.65 560 B 1 
ATOM 8963 O OH  . TYR B 2 560 ? 42.296  22.118  1.485   1.00 67.53 560 B 1 
ATOM 8964 N N   . ALA B 2 561 ? 36.457  28.100  4.023   1.00 88.77 561 B 1 
ATOM 8965 C CA  . ALA B 2 561 ? 36.195  29.416  4.600   1.00 88.33 561 B 1 
ATOM 8966 C C   . ALA B 2 561 ? 35.891  29.364  6.110   1.00 88.25 561 B 1 
ATOM 8967 O O   . ALA B 2 561 ? 36.332  30.230  6.862   1.00 85.36 561 B 1 
ATOM 8968 C CB  . ALA B 2 561 ? 35.045  30.061  3.821   1.00 87.30 561 B 1 
ATOM 8969 N N   . VAL B 2 562 ? 35.187  28.322  6.571   1.00 88.37 562 B 1 
ATOM 8970 C CA  . VAL B 2 562 ? 34.886  28.101  8.005   1.00 87.04 562 B 1 
ATOM 8971 C C   . VAL B 2 562 ? 36.054  27.425  8.754   1.00 86.00 562 B 1 
ATOM 8972 O O   . VAL B 2 562 ? 36.074  27.364  9.987   1.00 78.73 562 B 1 
ATOM 8973 C CB  . VAL B 2 562 ? 33.552  27.336  8.146   1.00 84.52 562 B 1 
ATOM 8974 C CG1 . VAL B 2 562 ? 33.141  27.080  9.592   1.00 75.93 562 B 1 
ATOM 8975 C CG2 . VAL B 2 562 ? 32.403  28.135  7.512   1.00 77.02 562 B 1 
ATOM 8976 N N   . GLY B 2 563 ? 37.066  26.939  8.036   1.00 85.59 563 B 1 
ATOM 8977 C CA  . GLY B 2 563 ? 38.256  26.298  8.601   1.00 85.42 563 B 1 
ATOM 8978 C C   . GLY B 2 563 ? 38.089  24.816  8.940   1.00 86.02 563 B 1 
ATOM 8979 O O   . GLY B 2 563 ? 38.782  24.315  9.828   1.00 80.74 563 B 1 
ATOM 8980 N N   . LEU B 2 564 ? 37.186  24.096  8.247   1.00 83.93 564 B 1 
ATOM 8981 C CA  . LEU B 2 564 ? 37.130  22.633  8.320   1.00 83.20 564 B 1 
ATOM 8982 C C   . LEU B 2 564 ? 38.338  22.021  7.603   1.00 83.41 564 B 1 
ATOM 8983 O O   . LEU B 2 564 ? 38.680  22.408  6.485   1.00 79.34 564 B 1 
ATOM 8984 C CB  . LEU B 2 564 ? 35.820  22.093  7.727   1.00 80.23 564 B 1 
ATOM 8985 C CG  . LEU B 2 564 ? 34.552  22.460  8.515   1.00 77.64 564 B 1 
ATOM 8986 C CD1 . LEU B 2 564 ? 33.337  21.891  7.790   1.00 72.28 564 B 1 
ATOM 8987 C CD2 . LEU B 2 564 ? 34.556  21.885  9.931   1.00 72.06 564 B 1 
ATOM 8988 N N   . ARG B 2 565 ? 38.973  21.031  8.262   1.00 83.76 565 B 1 
ATOM 8989 C CA  . ARG B 2 565 ? 40.147  20.314  7.738   1.00 82.54 565 B 1 
ATOM 8990 C C   . ARG B 2 565 ? 40.066  18.823  8.074   1.00 82.01 565 B 1 
ATOM 8991 O O   . ARG B 2 565 ? 39.318  18.424  8.967   1.00 72.00 565 B 1 
ATOM 8992 C CB  . ARG B 2 565 ? 41.442  20.932  8.302   1.00 77.71 565 B 1 
ATOM 8993 C CG  . ARG B 2 565 ? 41.637  22.429  7.975   1.00 72.26 565 B 1 
ATOM 8994 C CD  . ARG B 2 565 ? 41.832  22.692  6.481   1.00 66.96 565 B 1 
ATOM 8995 N NE  . ARG B 2 565 ? 41.848  24.137  6.217   1.00 61.58 565 B 1 
ATOM 8996 C CZ  . ARG B 2 565 ? 42.352  24.737  5.152   1.00 55.00 565 B 1 
ATOM 8997 N NH1 . ARG B 2 565 ? 42.970  24.073  4.216   1.00 50.92 565 B 1 
ATOM 8998 N NH2 . ARG B 2 565 ? 42.231  26.026  5.007   1.00 51.12 565 B 1 
ATOM 8999 N N   . GLY B 2 566 ? 40.865  18.024  7.368   1.00 81.69 566 B 1 
ATOM 9000 C CA  . GLY B 2 566 ? 40.968  16.589  7.610   1.00 82.58 566 B 1 
ATOM 9001 C C   . GLY B 2 566 ? 39.634  15.856  7.450   1.00 84.86 566 B 1 
ATOM 9002 O O   . GLY B 2 566 ? 38.874  16.144  6.528   1.00 81.72 566 B 1 
ATOM 9003 N N   . VAL B 2 567 ? 39.339  14.929  8.362   1.00 85.51 567 B 1 
ATOM 9004 C CA  . VAL B 2 567 ? 38.168  14.038  8.265   1.00 85.84 567 B 1 
ATOM 9005 C C   . VAL B 2 567 ? 36.841  14.809  8.220   1.00 86.59 567 B 1 
ATOM 9006 O O   . VAL B 2 567 ? 35.955  14.445  7.454   1.00 84.61 567 B 1 
ATOM 9007 C CB  . VAL B 2 567 ? 38.161  13.010  9.417   1.00 83.47 567 B 1 
ATOM 9008 C CG1 . VAL B 2 567 ? 37.010  12.017  9.285   1.00 72.79 567 B 1 
ATOM 9009 C CG2 . VAL B 2 567 ? 39.462  12.198  9.450   1.00 72.57 567 B 1 
ATOM 9010 N N   . LEU B 2 568 ? 36.701  15.911  8.961   1.00 86.20 568 B 1 
ATOM 9011 C CA  . LEU B 2 568 ? 35.485  16.743  8.924   1.00 86.60 568 B 1 
ATOM 9012 C C   . LEU B 2 568 ? 35.239  17.362  7.541   1.00 87.39 568 B 1 
ATOM 9013 O O   . LEU B 2 568 ? 34.091  17.473  7.115   1.00 85.58 568 B 1 
ATOM 9014 C CB  . LEU B 2 568 ? 35.572  17.856  9.983   1.00 85.28 568 B 1 
ATOM 9015 C CG  . LEU B 2 568 ? 35.406  17.374  11.437  1.00 80.28 568 B 1 
ATOM 9016 C CD1 . LEU B 2 568 ? 35.700  18.530  12.389  1.00 73.82 568 B 1 
ATOM 9017 C CD2 . LEU B 2 568 ? 33.985  16.882  11.716  1.00 72.96 568 B 1 
ATOM 9018 N N   . LEU B 2 569 ? 36.302  17.731  6.827   1.00 87.35 569 B 1 
ATOM 9019 C CA  . LEU B 2 569 ? 36.203  18.224  5.453   1.00 87.46 569 B 1 
ATOM 9020 C C   . LEU B 2 569 ? 35.764  17.108  4.495   1.00 88.27 569 B 1 
ATOM 9021 O O   . LEU B 2 569 ? 34.898  17.337  3.653   1.00 86.91 569 B 1 
ATOM 9022 C CB  . LEU B 2 569 ? 37.557  18.834  5.048   1.00 86.45 569 B 1 
ATOM 9023 C CG  . LEU B 2 569 ? 37.613  19.378  3.611   1.00 83.15 569 B 1 
ATOM 9024 C CD1 . LEU B 2 569 ? 36.677  20.564  3.415   1.00 76.15 569 B 1 
ATOM 9025 C CD2 . LEU B 2 569 ? 39.037  19.835  3.300   1.00 76.50 569 B 1 
ATOM 9026 N N   . HIS B 2 570 ? 36.305  15.898  4.656   1.00 89.33 570 B 1 
ATOM 9027 C CA  . HIS B 2 570 ? 35.910  14.743  3.842   1.00 88.68 570 B 1 
ATOM 9028 C C   . HIS B 2 570 ? 34.429  14.389  4.044   1.00 89.07 570 B 1 
ATOM 9029 O O   . HIS B 2 570 ? 33.699  14.224  3.067   1.00 87.61 570 B 1 
ATOM 9030 C CB  . HIS B 2 570 ? 36.810  13.539  4.170   1.00 87.43 570 B 1 
ATOM 9031 C CG  . HIS B 2 570 ? 38.281  13.732  3.915   1.00 85.55 570 B 1 
ATOM 9032 N ND1 . HIS B 2 570 ? 39.259  12.783  4.153   1.00 73.64 570 B 1 
ATOM 9033 C CD2 . HIS B 2 570 ? 38.933  14.833  3.418   1.00 74.44 570 B 1 
ATOM 9034 C CE1 . HIS B 2 570 ? 40.446  13.303  3.812   1.00 74.89 570 B 1 
ATOM 9035 N NE2 . HIS B 2 570 ? 40.289  14.547  3.372   1.00 76.67 570 B 1 
ATOM 9036 N N   . VAL B 2 571 ? 33.956  14.357  5.290   1.00 89.41 571 B 1 
ATOM 9037 C CA  . VAL B 2 571 ? 32.538  14.146  5.627   1.00 89.31 571 B 1 
ATOM 9038 C C   . VAL B 2 571 ? 31.657  15.230  4.997   1.00 89.36 571 B 1 
ATOM 9039 O O   . VAL B 2 571 ? 30.631  14.907  4.398   1.00 87.92 571 B 1 
ATOM 9040 C CB  . VAL B 2 571 ? 32.345  14.091  7.159   1.00 88.59 571 B 1 
ATOM 9041 C CG1 . VAL B 2 571 ? 30.871  14.056  7.567   1.00 82.60 571 B 1 
ATOM 9042 C CG2 . VAL B 2 571 ? 32.994  12.838  7.752   1.00 83.17 571 B 1 
ATOM 9043 N N   . ALA B 2 572 ? 32.068  16.497  5.065   1.00 89.39 572 B 1 
ATOM 9044 C CA  . ALA B 2 572 ? 31.322  17.606  4.475   1.00 88.80 572 B 1 
ATOM 9045 C C   . ALA B 2 572 ? 31.194  17.487  2.943   1.00 89.29 572 B 1 
ATOM 9046 O O   . ALA B 2 572 ? 30.107  17.678  2.392   1.00 87.82 572 B 1 
ATOM 9047 C CB  . ALA B 2 572 ? 31.999  18.920  4.888   1.00 88.13 572 B 1 
ATOM 9048 N N   . ILE B 2 573 ? 32.276  17.122  2.253   1.00 89.31 573 B 1 
ATOM 9049 C CA  . ILE B 2 573 ? 32.280  16.961  0.789   1.00 89.05 573 B 1 
ATOM 9050 C C   . ILE B 2 573 ? 31.412  15.772  0.361   1.00 88.90 573 B 1 
ATOM 9051 O O   . ILE B 2 573 ? 30.589  15.911  -0.543  1.00 87.36 573 B 1 
ATOM 9052 C CB  . ILE B 2 573 ? 33.727  16.842  0.262   1.00 88.46 573 B 1 
ATOM 9053 C CG1 . ILE B 2 573 ? 34.500  18.161  0.496   1.00 83.50 573 B 1 
ATOM 9054 C CG2 . ILE B 2 573 ? 33.742  16.506  -1.243  1.00 82.50 573 B 1 
ATOM 9055 C CD1 . ILE B 2 573 ? 36.018  18.001  0.379   1.00 74.77 573 B 1 
ATOM 9056 N N   . ILE B 2 574 ? 31.556  14.614  1.013   1.00 89.93 574 B 1 
ATOM 9057 C CA  . ILE B 2 574 ? 30.768  13.416  0.678   1.00 89.46 574 B 1 
ATOM 9058 C C   . ILE B 2 574 ? 29.278  13.627  0.960   1.00 89.13 574 B 1 
ATOM 9059 O O   . ILE B 2 574 ? 28.442  13.230  0.150   1.00 87.36 574 B 1 
ATOM 9060 C CB  . ILE B 2 574 ? 31.338  12.166  1.388   1.00 88.49 574 B 1 
ATOM 9061 C CG1 . ILE B 2 574 ? 32.708  11.845  0.755   1.00 83.09 574 B 1 
ATOM 9062 C CG2 . ILE B 2 574 ? 30.388  10.959  1.276   1.00 82.42 574 B 1 
ATOM 9063 C CD1 . ILE B 2 574 ? 33.414  10.625  1.331   1.00 74.24 574 B 1 
ATOM 9064 N N   . GLN B 2 575 ? 28.933  14.310  2.050   1.00 89.45 575 B 1 
ATOM 9065 C CA  . GLN B 2 575 ? 27.547  14.691  2.336   1.00 88.32 575 B 1 
ATOM 9066 C C   . GLN B 2 575 ? 26.945  15.542  1.208   1.00 88.66 575 B 1 
ATOM 9067 O O   . GLN B 2 575 ? 25.801  15.306  0.796   1.00 86.98 575 B 1 
ATOM 9068 C CB  . GLN B 2 575 ? 27.512  15.410  3.695   1.00 86.58 575 B 1 
ATOM 9069 C CG  . GLN B 2 575 ? 26.125  15.960  4.056   1.00 79.89 575 B 1 
ATOM 9070 C CD  . GLN B 2 575 ? 25.820  17.347  3.485   1.00 77.53 575 B 1 
ATOM 9071 O OE1 . GLN B 2 575 ? 26.686  18.161  3.255   1.00 69.30 575 B 1 
ATOM 9072 N NE2 . GLN B 2 575 ? 24.569  17.670  3.248   1.00 67.70 575 B 1 
ATOM 9073 N N   . ALA B 2 576 ? 27.713  16.485  0.676   1.00 89.11 576 B 1 
ATOM 9074 C CA  . ALA B 2 576 ? 27.263  17.313  -0.436  1.00 88.30 576 B 1 
ATOM 9075 C C   . ALA B 2 576 ? 27.188  16.548  -1.770  1.00 88.53 576 B 1 
ATOM 9076 O O   . ALA B 2 576 ? 26.431  16.951  -2.650  1.00 85.91 576 B 1 
ATOM 9077 C CB  . ALA B 2 576 ? 28.178  18.536  -0.532  1.00 87.43 576 B 1 
ATOM 9078 N N   . ALA B 2 577 ? 27.911  15.435  -1.912  1.00 88.72 577 B 1 
ATOM 9079 C CA  . ALA B 2 577 ? 27.895  14.560  -3.086  1.00 88.14 577 B 1 
ATOM 9080 C C   . ALA B 2 577 ? 26.800  13.473  -3.070  1.00 88.71 577 B 1 
ATOM 9081 O O   . ALA B 2 577 ? 26.720  12.668  -3.993  1.00 85.93 577 B 1 
ATOM 9082 C CB  . ALA B 2 577 ? 29.294  13.954  -3.254  1.00 86.53 577 B 1 
ATOM 9083 N N   . LEU B 2 578 ? 25.946  13.423  -2.044  1.00 88.75 578 B 1 
ATOM 9084 C CA  . LEU B 2 578 ? 24.832  12.466  -1.971  1.00 88.82 578 B 1 
ATOM 9085 C C   . LEU B 2 578 ? 23.788  12.716  -3.078  1.00 89.26 578 B 1 
ATOM 9086 O O   . LEU B 2 578 ? 23.666  13.842  -3.564  1.00 87.46 578 B 1 
ATOM 9087 C CB  . LEU B 2 578 ? 24.185  12.530  -0.579  1.00 87.41 578 B 1 
ATOM 9088 C CG  . LEU B 2 578 ? 25.071  11.998  0.559   1.00 85.43 578 B 1 
ATOM 9089 C CD1 . LEU B 2 578 ? 24.430  12.346  1.898   1.00 80.73 578 B 1 
ATOM 9090 C CD2 . LEU B 2 578 ? 25.248  10.484  0.489   1.00 80.52 578 B 1 
ATOM 9091 N N   . PRO B 2 579 ? 22.987  11.702  -3.465  1.00 88.80 579 B 1 
ATOM 9092 C CA  . PRO B 2 579 ? 21.955  11.863  -4.489  1.00 88.42 579 B 1 
ATOM 9093 C C   . PRO B 2 579 ? 20.820  12.790  -4.041  1.00 88.68 579 B 1 
ATOM 9094 O O   . PRO B 2 579 ? 20.636  13.066  -2.856  1.00 86.44 579 B 1 
ATOM 9095 C CB  . PRO B 2 579 ? 21.462  10.446  -4.790  1.00 86.69 579 B 1 
ATOM 9096 C CG  . PRO B 2 579 ? 21.686  9.716   -3.469  1.00 85.47 579 B 1 
ATOM 9097 C CD  . PRO B 2 579 ? 22.978  10.343  -2.953  1.00 87.87 579 B 1 
ATOM 9098 N N   . GLN B 2 580 ? 20.014  13.224  -5.011  1.00 87.97 580 B 1 
ATOM 9099 C CA  . GLN B 2 580 ? 18.897  14.143  -4.780  1.00 87.82 580 B 1 
ATOM 9100 C C   . GLN B 2 580 ? 17.868  13.572  -3.797  1.00 87.87 580 B 1 
ATOM 9101 O O   . GLN B 2 580 ? 17.405  12.445  -3.952  1.00 85.24 580 B 1 
ATOM 9102 C CB  . GLN B 2 580 ? 18.248  14.477  -6.135  1.00 86.47 580 B 1 
ATOM 9103 C CG  . GLN B 2 580 ? 17.111  15.508  -6.044  1.00 81.50 580 B 1 
ATOM 9104 C CD  . GLN B 2 580 ? 17.575  16.853  -5.486  1.00 81.50 580 B 1 
ATOM 9105 O OE1 . GLN B 2 580 ? 18.659  17.318  -5.774  1.00 71.97 580 B 1 
ATOM 9106 N NE2 . GLN B 2 580 ? 16.782  17.505  -4.668  1.00 70.74 580 B 1 
ATOM 9107 N N   . GLY B 2 581 ? 17.451  14.381  -2.837  1.00 85.51 581 B 1 
ATOM 9108 C CA  . GLY B 2 581 ? 16.366  14.050  -1.919  1.00 84.58 581 B 1 
ATOM 9109 C C   . GLY B 2 581 ? 14.990  14.030  -2.593  1.00 85.58 581 B 1 
ATOM 9110 O O   . GLY B 2 581 ? 14.735  14.777  -3.536  1.00 82.92 581 B 1 
ATOM 9111 N N   . ILE B 2 582 ? 14.074  13.202  -2.080  1.00 83.77 582 B 1 
ATOM 9112 C CA  . ILE B 2 582 ? 12.728  13.071  -2.659  1.00 82.52 582 B 1 
ATOM 9113 C C   . ILE B 2 582 ? 11.785  14.222  -2.264  1.00 83.29 582 B 1 
ATOM 9114 O O   . ILE B 2 582 ? 10.886  14.563  -3.024  1.00 81.64 582 B 1 
ATOM 9115 C CB  . ILE B 2 582 ? 12.151  11.679  -2.323  1.00 79.97 582 B 1 
ATOM 9116 C CG1 . ILE B 2 582 ? 11.015  11.323  -3.305  1.00 72.22 582 B 1 
ATOM 9117 C CG2 . ILE B 2 582 ? 11.685  11.585  -0.858  1.00 69.56 582 B 1 
ATOM 9118 C CD1 . ILE B 2 582 ? 10.708  9.825   -3.342  1.00 63.09 582 B 1 
ATOM 9119 N N   . VAL B 2 583 ? 11.995  14.849  -1.108  1.00 83.77 583 B 1 
ATOM 9120 C CA  . VAL B 2 583 ? 11.123  15.932  -0.605  1.00 83.54 583 B 1 
ATOM 9121 C C   . VAL B 2 583 ? 11.042  17.124  -1.578  1.00 84.59 583 B 1 
ATOM 9122 O O   . VAL B 2 583 ? 9.928   17.550  -1.884  1.00 84.00 583 B 1 
ATOM 9123 C CB  . VAL B 2 583 ? 11.534  16.369  0.817   1.00 82.24 583 B 1 
ATOM 9124 C CG1 . VAL B 2 583 ? 10.689  17.542  1.325   1.00 76.63 583 B 1 
ATOM 9125 C CG2 . VAL B 2 583 ? 11.387  15.216  1.812   1.00 77.26 583 B 1 
ATOM 9126 N N   . PRO B 2 584 ? 12.153  17.623  -2.156  1.00 85.44 584 B 1 
ATOM 9127 C CA  . PRO B 2 584 ? 12.092  18.672  -3.178  1.00 85.89 584 B 1 
ATOM 9128 C C   . PRO B 2 584 ? 11.295  18.275  -4.422  1.00 86.76 584 B 1 
ATOM 9129 O O   . PRO B 2 584 ? 10.614  19.112  -5.007  1.00 84.84 584 B 1 
ATOM 9130 C CB  . PRO B 2 584 ? 13.547  18.984  -3.537  1.00 84.88 584 B 1 
ATOM 9131 C CG  . PRO B 2 584 ? 14.313  18.577  -2.288  1.00 82.15 584 B 1 
ATOM 9132 C CD  . PRO B 2 584 ? 13.538  17.366  -1.802  1.00 84.85 584 B 1 
ATOM 9133 N N   . PHE B 2 585 ? 11.332  16.998  -4.820  1.00 85.77 585 B 1 
ATOM 9134 C CA  . PHE B 2 585 ? 10.502  16.502  -5.919  1.00 85.07 585 B 1 
ATOM 9135 C C   . PHE B 2 585 ? 9.009   16.536  -5.575  1.00 85.47 585 B 1 
ATOM 9136 O O   . PHE B 2 585 ? 8.204   16.926  -6.420  1.00 84.99 585 B 1 
ATOM 9137 C CB  . PHE B 2 585 ? 10.937  15.088  -6.329  1.00 84.46 585 B 1 
ATOM 9138 C CG  . PHE B 2 585 ? 9.925   14.397  -7.216  1.00 83.57 585 B 1 
ATOM 9139 C CD1 . PHE B 2 585 ? 9.051   13.437  -6.678  1.00 78.37 585 B 1 
ATOM 9140 C CD2 . PHE B 2 585 ? 9.773   14.796  -8.554  1.00 78.79 585 B 1 
ATOM 9141 C CE1 . PHE B 2 585 ? 8.039   12.872  -7.477  1.00 76.72 585 B 1 
ATOM 9142 C CE2 . PHE B 2 585 ? 8.761   14.233  -9.355  1.00 75.90 585 B 1 
ATOM 9143 C CZ  . PHE B 2 585 ? 7.895   13.273  -8.814  1.00 77.72 585 B 1 
ATOM 9144 N N   . VAL B 2 586 ? 8.630   16.178  -4.350  1.00 84.82 586 B 1 
ATOM 9145 C CA  . VAL B 2 586 ? 7.228   16.249  -3.902  1.00 82.72 586 B 1 
ATOM 9146 C C   . VAL B 2 586 ? 6.709   17.686  -3.990  1.00 83.36 586 B 1 
ATOM 9147 O O   . VAL B 2 586 ? 5.651   17.908  -4.571  1.00 82.40 586 B 1 
ATOM 9148 C CB  . VAL B 2 586 ? 7.056   15.672  -2.484  1.00 80.73 586 B 1 
ATOM 9149 C CG1 . VAL B 2 586 ? 5.609   15.796  -1.991  1.00 75.56 586 B 1 
ATOM 9150 C CG2 . VAL B 2 586 ? 7.420   14.188  -2.459  1.00 75.66 586 B 1 
ATOM 9151 N N   . PHE B 2 587 ? 7.488   18.659  -3.520  1.00 85.29 587 B 1 
ATOM 9152 C CA  . PHE B 2 587 ? 7.133   20.073  -3.656  1.00 85.18 587 B 1 
ATOM 9153 C C   . PHE B 2 587 ? 7.074   20.516  -5.127  1.00 85.63 587 B 1 
ATOM 9154 O O   . PHE B 2 587 ? 6.090   21.114  -5.555  1.00 84.29 587 B 1 
ATOM 9155 C CB  . PHE B 2 587 ? 8.120   20.933  -2.867  1.00 84.36 587 B 1 
ATOM 9156 C CG  . PHE B 2 587 ? 8.167   20.716  -1.366  1.00 84.29 587 B 1 
ATOM 9157 C CD1 . PHE B 2 587 ? 7.070   20.198  -0.654  1.00 79.01 587 B 1 
ATOM 9158 C CD2 . PHE B 2 587 ? 9.325   21.093  -0.654  1.00 78.56 587 B 1 
ATOM 9159 C CE1 . PHE B 2 587 ? 7.130   20.041  0.740   1.00 76.79 587 B 1 
ATOM 9160 C CE2 . PHE B 2 587 ? 9.390   20.942  0.738   1.00 76.55 587 B 1 
ATOM 9161 C CZ  . PHE B 2 587 ? 8.294   20.411  1.436   1.00 78.03 587 B 1 
ATOM 9162 N N   . ALA B 2 588 ? 8.059   20.157  -5.937  1.00 85.34 588 B 1 
ATOM 9163 C CA  . ALA B 2 588 ? 8.066   20.502  -7.357  1.00 84.81 588 B 1 
ATOM 9164 C C   . ALA B 2 588 ? 6.861   19.929  -8.115  1.00 85.07 588 B 1 
ATOM 9165 O O   . ALA B 2 588 ? 6.299   20.597  -8.981  1.00 83.52 588 B 1 
ATOM 9166 C CB  . ALA B 2 588 ? 9.366   19.996  -7.970  1.00 84.60 588 B 1 
ATOM 9167 N N   . LYS B 2 589 ? 6.437   18.712  -7.776  1.00 85.19 589 B 1 
ATOM 9168 C CA  . LYS B 2 589 ? 5.237   18.093  -8.344  1.00 83.05 589 B 1 
ATOM 9169 C C   . LYS B 2 589 ? 3.957   18.783  -7.866  1.00 83.04 589 B 1 
ATOM 9170 O O   . LYS B 2 589 ? 3.025   18.928  -8.649  1.00 81.33 589 B 1 
ATOM 9171 C CB  . LYS B 2 589 ? 5.232   16.592  -8.008  1.00 81.14 589 B 1 
ATOM 9172 C CG  . LYS B 2 589 ? 4.102   15.855  -8.746  1.00 75.12 589 B 1 
ATOM 9173 C CD  . LYS B 2 589 ? 4.025   14.380  -8.351  1.00 70.09 589 B 1 
ATOM 9174 C CE  . LYS B 2 589 ? 2.840   13.736  -9.082  1.00 62.20 589 B 1 
ATOM 9175 N NZ  . LYS B 2 589 ? 2.555   12.367  -8.600  1.00 55.41 589 B 1 
ATOM 9176 N N   . GLU B 2 590 ? 3.907   19.200  -6.613  1.00 83.67 590 B 1 
ATOM 9177 C CA  . GLU B 2 590 ? 2.743   19.887  -6.055  1.00 81.48 590 B 1 
ATOM 9178 C C   . GLU B 2 590 ? 2.523   21.252  -6.715  1.00 82.14 590 B 1 
ATOM 9179 O O   . GLU B 2 590 ? 1.435   21.507  -7.225  1.00 80.23 590 B 1 
ATOM 9180 C CB  . GLU B 2 590 ? 2.895   19.981  -4.535  1.00 79.92 590 B 1 
ATOM 9181 C CG  . GLU B 2 590 ? 1.574   20.392  -3.880  1.00 71.18 590 B 1 
ATOM 9182 C CD  . GLU B 2 590 ? 1.662   20.530  -2.360  1.00 66.71 590 B 1 
ATOM 9183 O OE1 . GLU B 2 590 ? 0.691   21.046  -1.772  1.00 59.82 590 B 1 
ATOM 9184 O OE2 . GLU B 2 590 ? 2.694   20.200  -1.742  1.00 61.24 590 B 1 
ATOM 9185 N N   . TYR B 2 591 ? 3.565   22.068  -6.829  1.00 84.05 591 B 1 
ATOM 9186 C CA  . TYR B 2 591 ? 3.496   23.404  -7.435  1.00 83.12 591 B 1 
ATOM 9187 C C   . TYR B 2 591 ? 3.754   23.433  -8.950  1.00 83.59 591 B 1 
ATOM 9188 O O   . TYR B 2 591 ? 3.790   24.507  -9.548  1.00 80.15 591 B 1 
ATOM 9189 C CB  . TYR B 2 591 ? 4.465   24.322  -6.703  1.00 82.34 591 B 1 
ATOM 9190 C CG  . TYR B 2 591 ? 4.108   24.561  -5.255  1.00 82.41 591 B 1 
ATOM 9191 C CD1 . TYR B 2 591 ? 3.205   25.583  -4.905  1.00 77.38 591 B 1 
ATOM 9192 C CD2 . TYR B 2 591 ? 4.709   23.791  -4.249  1.00 78.49 591 B 1 
ATOM 9193 C CE1 . TYR B 2 591 ? 2.937   25.855  -3.557  1.00 76.20 591 B 1 
ATOM 9194 C CE2 . TYR B 2 591 ? 4.444   24.051  -2.899  1.00 75.82 591 B 1 
ATOM 9195 C CZ  . TYR B 2 591 ? 3.572   25.094  -2.557  1.00 78.39 591 B 1 
ATOM 9196 O OH  . TYR B 2 591 ? 3.370   25.373  -1.236  1.00 76.00 591 B 1 
ATOM 9197 N N   . ASN B 2 592 ? 3.956   22.271  -9.570  1.00 84.07 592 B 1 
ATOM 9198 C CA  . ASN B 2 592 ? 4.228   22.124  -11.001 1.00 84.19 592 B 1 
ATOM 9199 C C   . ASN B 2 592 ? 5.450   22.934  -11.495 1.00 85.12 592 B 1 
ATOM 9200 O O   . ASN B 2 592 ? 5.417   23.552  -12.559 1.00 82.25 592 B 1 
ATOM 9201 C CB  . ASN B 2 592 ? 2.927   22.366  -11.785 1.00 82.21 592 B 1 
ATOM 9202 C CG  . ASN B 2 592 ? 2.988   21.820  -13.199 1.00 76.50 592 B 1 
ATOM 9203 O OD1 . ASN B 2 592 ? 3.584   20.794  -13.471 1.00 69.05 592 B 1 
ATOM 9204 N ND2 . ASN B 2 592 ? 2.331   22.472  -14.131 1.00 67.52 592 B 1 
ATOM 9205 N N   . VAL B 2 593 ? 6.542   22.922  -10.727 1.00 85.19 593 B 1 
ATOM 9206 C CA  . VAL B 2 593 ? 7.801   23.607  -11.063 1.00 85.33 593 B 1 
ATOM 9207 C C   . VAL B 2 593 ? 8.850   22.582  -11.478 1.00 85.33 593 B 1 
ATOM 9208 O O   . VAL B 2 593 ? 9.495   21.966  -10.634 1.00 81.74 593 B 1 
ATOM 9209 C CB  . VAL B 2 593 ? 8.304   24.472  -9.896  1.00 83.57 593 B 1 
ATOM 9210 C CG1 . VAL B 2 593 ? 9.537   25.276  -10.311 1.00 77.00 593 B 1 
ATOM 9211 C CG2 . VAL B 2 593 ? 7.241   25.459  -9.429  1.00 78.38 593 B 1 
ATOM 9212 N N   . HIS B 2 594 ? 9.024   22.393  -12.783 1.00 84.39 594 B 1 
ATOM 9213 C CA  . HIS B 2 594 ? 9.978   21.433  -13.365 1.00 84.53 594 B 1 
ATOM 9214 C C   . HIS B 2 594 ? 9.961   20.020  -12.732 1.00 85.24 594 B 1 
ATOM 9215 O O   . HIS B 2 594 ? 11.033  19.468  -12.448 1.00 82.17 594 B 1 
ATOM 9216 C CB  . HIS B 2 594 ? 11.395  22.039  -13.371 1.00 83.08 594 B 1 
ATOM 9217 C CG  . HIS B 2 594 ? 11.496  23.379  -14.032 1.00 83.09 594 B 1 
ATOM 9218 N ND1 . HIS B 2 594 ? 11.798  24.564  -13.406 1.00 72.12 594 B 1 
ATOM 9219 C CD2 . HIS B 2 594 ? 11.338  23.665  -15.364 1.00 72.54 594 B 1 
ATOM 9220 C CE1 . HIS B 2 594 ? 11.823  25.531  -14.336 1.00 74.22 594 B 1 
ATOM 9221 N NE2 . HIS B 2 594 ? 11.553  25.024  -15.537 1.00 74.98 594 B 1 
ATOM 9222 N N   . PRO B 2 595 ? 8.796   19.383  -12.517 1.00 85.25 595 B 1 
ATOM 9223 C CA  . PRO B 2 595 ? 8.730   18.086  -11.834 1.00 84.36 595 B 1 
ATOM 9224 C C   . PRO B 2 595 ? 9.504   16.987  -12.565 1.00 84.91 595 B 1 
ATOM 9225 O O   . PRO B 2 595 ? 10.116  16.142  -11.922 1.00 82.86 595 B 1 
ATOM 9226 C CB  . PRO B 2 595 ? 7.234   17.763  -11.726 1.00 82.36 595 B 1 
ATOM 9227 C CG  . PRO B 2 595 ? 6.607   18.542  -12.877 1.00 80.39 595 B 1 
ATOM 9228 C CD  . PRO B 2 595 ? 7.466   19.798  -12.942 1.00 83.89 595 B 1 
ATOM 9229 N N   . ASP B 2 596 ? 9.570   17.037  -13.899 1.00 85.54 596 B 1 
ATOM 9230 C CA  . ASP B 2 596 ? 10.302  16.057  -14.707 1.00 84.73 596 B 1 
ATOM 9231 C C   . ASP B 2 596 ? 11.819  16.106  -14.477 1.00 85.70 596 B 1 
ATOM 9232 O O   . ASP B 2 596 ? 12.490  15.074  -14.501 1.00 83.53 596 B 1 
ATOM 9233 C CB  . ASP B 2 596 ? 10.016  16.298  -16.197 1.00 82.36 596 B 1 
ATOM 9234 C CG  . ASP B 2 596 ? 8.541   16.140  -16.562 1.00 74.57 596 B 1 
ATOM 9235 O OD1 . ASP B 2 596 ? 7.868   15.309  -15.913 1.00 64.95 596 B 1 
ATOM 9236 O OD2 . ASP B 2 596 ? 8.116   16.859  -17.488 1.00 67.28 596 B 1 
ATOM 9237 N N   . ILE B 2 597 ? 12.369  17.291  -14.232 1.00 86.24 597 B 1 
ATOM 9238 C CA  . ILE B 2 597 ? 13.801  17.464  -13.949 1.00 86.55 597 B 1 
ATOM 9239 C C   . ILE B 2 597 ? 14.134  16.855  -12.590 1.00 86.72 597 B 1 
ATOM 9240 O O   . ILE B 2 597 ? 15.078  16.078  -12.478 1.00 85.17 597 B 1 
ATOM 9241 C CB  . ILE B 2 597 ? 14.232  18.947  -14.033 1.00 85.61 597 B 1 
ATOM 9242 C CG1 . ILE B 2 597 ? 13.940  19.513  -15.441 1.00 80.07 597 B 1 
ATOM 9243 C CG2 . ILE B 2 597 ? 15.729  19.090  -13.692 1.00 79.77 597 B 1 
ATOM 9244 C CD1 . ILE B 2 597 ? 14.314  20.986  -15.630 1.00 74.50 597 B 1 
ATOM 9245 N N   . LEU B 2 598 ? 13.337  17.155  -11.561 1.00 86.66 598 B 1 
ATOM 9246 C CA  . LEU B 2 598 ? 13.557  16.616  -10.216 1.00 86.46 598 B 1 
ATOM 9247 C C   . LEU B 2 598 ? 13.255  15.116  -10.123 1.00 86.46 598 B 1 
ATOM 9248 O O   . LEU B 2 598 ? 13.999  14.398  -9.461  1.00 84.77 598 B 1 
ATOM 9249 C CB  . LEU B 2 598 ? 12.763  17.445  -9.195  1.00 86.07 598 B 1 
ATOM 9250 C CG  . LEU B 2 598 ? 13.474  18.776  -8.873  1.00 83.32 598 B 1 
ATOM 9251 C CD1 . LEU B 2 598 ? 12.525  19.746  -8.204  1.00 77.33 598 B 1 
ATOM 9252 C CD2 . LEU B 2 598 ? 14.656  18.561  -7.920  1.00 76.10 598 B 1 
ATOM 9253 N N   . SER B 2 599 ? 12.252  14.614  -10.846 1.00 86.58 599 B 1 
ATOM 9254 C CA  . SER B 2 599 ? 11.998  13.173  -10.983 1.00 85.21 599 B 1 
ATOM 9255 C C   . SER B 2 599 ? 13.210  12.451  -11.573 1.00 85.79 599 B 1 
ATOM 9256 O O   . SER B 2 599 ? 13.704  11.479  -11.006 1.00 84.74 599 B 1 
ATOM 9257 C CB  . SER B 2 599 ? 10.772  12.947  -11.875 1.00 83.71 599 B 1 
ATOM 9258 O OG  . SER B 2 599 ? 10.510  11.566  -12.028 1.00 74.12 599 B 1 
ATOM 9259 N N   . THR B 2 600 ? 13.750  12.982  -12.670 1.00 86.65 600 B 1 
ATOM 9260 C CA  . THR B 2 600 ? 14.963  12.441  -13.293 1.00 86.20 600 B 1 
ATOM 9261 C C   . THR B 2 600 ? 16.164  12.525  -12.356 1.00 86.75 600 B 1 
ATOM 9262 O O   . THR B 2 600 ? 16.912  11.562  -12.247 1.00 85.69 600 B 1 
ATOM 9263 C CB  . THR B 2 600 ? 15.282  13.171  -14.603 1.00 85.75 600 B 1 
ATOM 9264 O OG1 . THR B 2 600 ? 14.188  13.105  -15.493 1.00 75.18 600 B 1 
ATOM 9265 C CG2 . THR B 2 600 ? 16.470  12.548  -15.324 1.00 74.43 600 B 1 
ATOM 9266 N N   . ALA B 2 601 ? 16.336  13.641  -11.647 1.00 87.75 601 B 1 
ATOM 9267 C CA  . ALA B 2 601 ? 17.441  13.822  -10.710 1.00 87.34 601 B 1 
ATOM 9268 C C   . ALA B 2 601 ? 17.393  12.820  -9.547  1.00 87.80 601 B 1 
ATOM 9269 O O   . ALA B 2 601 ? 18.428  12.278  -9.178  1.00 86.09 601 B 1 
ATOM 9270 C CB  . ALA B 2 601 ? 17.428  15.267  -10.201 1.00 86.88 601 B 1 
ATOM 9271 N N   . VAL B 2 602 ? 16.209  12.531  -9.001  1.00 88.02 602 B 1 
ATOM 9272 C CA  . VAL B 2 602 ? 16.035  11.525  -7.940  1.00 86.99 602 B 1 
ATOM 9273 C C   . VAL B 2 602 ? 16.350  10.122  -8.461  1.00 86.77 602 B 1 
ATOM 9274 O O   . VAL B 2 602 ? 17.175  9.424   -7.878  1.00 85.51 602 B 1 
ATOM 9275 C CB  . VAL B 2 602 ? 14.614  11.591  -7.333  1.00 85.96 602 B 1 
ATOM 9276 C CG1 . VAL B 2 602 ? 14.333  10.437  -6.364  1.00 79.61 602 B 1 
ATOM 9277 C CG2 . VAL B 2 602 ? 14.416  12.886  -6.541  1.00 80.38 602 B 1 
ATOM 9278 N N   . ILE B 2 603 ? 15.732  9.716   -9.570  1.00 86.78 603 B 1 
ATOM 9279 C CA  . ILE B 2 603 ? 15.846  8.345   -10.097 1.00 85.44 603 B 1 
ATOM 9280 C C   . ILE B 2 603 ? 17.252  8.078   -10.649 1.00 85.60 603 B 1 
ATOM 9281 O O   . ILE B 2 603 ? 17.932  7.151   -10.223 1.00 84.84 603 B 1 
ATOM 9282 C CB  . ILE B 2 603 ? 14.752  8.078   -11.156 1.00 84.01 603 B 1 
ATOM 9283 C CG1 . ILE B 2 603 ? 13.344  8.150   -10.520 1.00 79.17 603 B 1 
ATOM 9284 C CG2 . ILE B 2 603 ? 14.953  6.702   -11.813 1.00 78.01 603 B 1 
ATOM 9285 C CD1 . ILE B 2 603 ? 12.205  8.155   -11.543 1.00 72.77 603 B 1 
ATOM 9286 N N   . PHE B 2 604 ? 17.691  8.901   -11.599 1.00 87.02 604 B 1 
ATOM 9287 C CA  . PHE B 2 604 ? 18.994  8.747   -12.238 1.00 86.79 604 B 1 
ATOM 9288 C C   . PHE B 2 604 ? 20.136  9.042   -11.265 1.00 87.28 604 B 1 
ATOM 9289 O O   . PHE B 2 604 ? 21.123  8.312   -11.240 1.00 85.98 604 B 1 
ATOM 9290 C CB  . PHE B 2 604 ? 19.053  9.646   -13.479 1.00 85.74 604 B 1 
ATOM 9291 C CG  . PHE B 2 604 ? 20.332  9.493   -14.272 1.00 83.75 604 B 1 
ATOM 9292 C CD1 . PHE B 2 604 ? 21.270  10.537  -14.325 1.00 77.42 604 B 1 
ATOM 9293 C CD2 . PHE B 2 604 ? 20.594  8.289   -14.952 1.00 76.50 604 B 1 
ATOM 9294 C CE1 . PHE B 2 604 ? 22.458  10.380  -15.058 1.00 73.65 604 B 1 
ATOM 9295 C CE2 . PHE B 2 604 ? 21.782  8.129   -15.682 1.00 72.56 604 B 1 
ATOM 9296 C CZ  . PHE B 2 604 ? 22.711  9.175   -15.737 1.00 74.26 604 B 1 
ATOM 9297 N N   . GLY B 2 605 ? 19.974  10.045  -10.409 1.00 87.03 605 B 1 
ATOM 9298 C CA  . GLY B 2 605 ? 20.921  10.361  -9.348  1.00 86.36 605 B 1 
ATOM 9299 C C   . GLY B 2 605 ? 21.144  9.183   -8.406  1.00 87.13 605 B 1 
ATOM 9300 O O   . GLY B 2 605 ? 22.286  8.833   -8.134  1.00 85.40 605 B 1 
ATOM 9301 N N   . MET B 2 606 ? 20.079  8.501   -7.980  1.00 87.21 606 B 1 
ATOM 9302 C CA  . MET B 2 606 ? 20.204  7.324   -7.120  1.00 86.24 606 B 1 
ATOM 9303 C C   . MET B 2 606 ? 20.938  6.164   -7.814  1.00 87.13 606 B 1 
ATOM 9304 O O   . MET B 2 606 ? 21.735  5.481   -7.178  1.00 85.80 606 B 1 
ATOM 9305 C CB  . MET B 2 606 ? 18.812  6.904   -6.624  1.00 84.58 606 B 1 
ATOM 9306 C CG  . MET B 2 606 ? 18.882  5.821   -5.542  1.00 75.77 606 B 1 
ATOM 9307 S SD  . MET B 2 606 ? 19.690  6.349   -4.012  1.00 71.51 606 B 1 
ATOM 9308 C CE  . MET B 2 606 ? 19.854  4.751   -3.189  1.00 62.14 606 B 1 
ATOM 9309 N N   . LEU B 2 607 ? 20.725  5.958   -9.114  1.00 86.67 607 B 1 
ATOM 9310 C CA  . LEU B 2 607 ? 21.407  4.905   -9.878  1.00 86.51 607 B 1 
ATOM 9311 C C   . LEU B 2 607 ? 22.920  5.145   -10.001 1.00 87.30 607 B 1 
ATOM 9312 O O   . LEU B 2 607 ? 23.698  4.203   -9.872  1.00 85.71 607 B 1 
ATOM 9313 C CB  . LEU B 2 607 ? 20.770  4.775   -11.272 1.00 85.22 607 B 1 
ATOM 9314 C CG  . LEU B 2 607 ? 19.331  4.220   -11.275 1.00 80.02 607 B 1 
ATOM 9315 C CD1 . LEU B 2 607 ? 18.769  4.278   -12.692 1.00 74.01 607 B 1 
ATOM 9316 C CD2 . LEU B 2 607 ? 19.266  2.777   -10.789 1.00 73.48 607 B 1 
ATOM 9317 N N   . ILE B 2 608 ? 23.343  6.390   -10.212 1.00 87.85 608 B 1 
ATOM 9318 C CA  . ILE B 2 608 ? 24.766  6.750   -10.350 1.00 87.98 608 B 1 
ATOM 9319 C C   . ILE B 2 608 ? 25.431  7.141   -9.027  1.00 88.51 608 B 1 
ATOM 9320 O O   . ILE B 2 608 ? 26.641  7.339   -8.989  1.00 86.96 608 B 1 
ATOM 9321 C CB  . ILE B 2 608 ? 24.979  7.825   -11.439 1.00 86.33 608 B 1 
ATOM 9322 C CG1 . ILE B 2 608 ? 24.365  9.183   -11.033 1.00 77.97 608 B 1 
ATOM 9323 C CG2 . ILE B 2 608 ? 24.435  7.320   -12.790 1.00 74.57 608 B 1 
ATOM 9324 C CD1 . ILE B 2 608 ? 24.615  10.323  -12.024 1.00 71.70 608 B 1 
ATOM 9325 N N   . ALA B 2 609 ? 24.681  7.242   -7.929  1.00 87.97 609 B 1 
ATOM 9326 C CA  . ALA B 2 609 ? 25.214  7.666   -6.640  1.00 87.20 609 B 1 
ATOM 9327 C C   . ALA B 2 609 ? 26.284  6.718   -6.091  1.00 87.80 609 B 1 
ATOM 9328 O O   . ALA B 2 609 ? 27.288  7.185   -5.562  1.00 86.17 609 B 1 
ATOM 9329 C CB  . ALA B 2 609 ? 24.061  7.806   -5.646  1.00 85.50 609 B 1 
ATOM 9330 N N   . LEU B 2 610 ? 26.105  5.397   -6.243  1.00 86.40 610 B 1 
ATOM 9331 C CA  . LEU B 2 610 ? 27.060  4.402   -5.746  1.00 85.64 610 B 1 
ATOM 9332 C C   . LEU B 2 610 ? 28.474  4.597   -6.331  1.00 86.76 610 B 1 
ATOM 9333 O O   . LEU B 2 610 ? 29.395  4.830   -5.550  1.00 85.80 610 B 1 
ATOM 9334 C CB  . LEU B 2 610 ? 26.489  2.981   -5.956  1.00 83.76 610 B 1 
ATOM 9335 C CG  . LEU B 2 610 ? 27.447  1.836   -5.563  1.00 78.30 610 B 1 
ATOM 9336 C CD1 . LEU B 2 610 ? 27.751  1.812   -4.073  1.00 71.91 610 B 1 
ATOM 9337 C CD2 . LEU B 2 610 ? 26.835  0.489   -5.927  1.00 71.98 610 B 1 
ATOM 9338 N N   . PRO B 2 611 ? 28.687  4.568   -7.662  1.00 88.11 611 B 1 
ATOM 9339 C CA  . PRO B 2 611 ? 30.028  4.783   -8.216  1.00 88.07 611 B 1 
ATOM 9340 C C   . PRO B 2 611 ? 30.573  6.186   -7.940  1.00 88.61 611 B 1 
ATOM 9341 O O   . PRO B 2 611 ? 31.767  6.326   -7.698  1.00 87.29 611 B 1 
ATOM 9342 C CB  . PRO B 2 611 ? 29.905  4.493   -9.715  1.00 87.07 611 B 1 
ATOM 9343 C CG  . PRO B 2 611 ? 28.428  4.724   -10.019 1.00 85.67 611 B 1 
ATOM 9344 C CD  . PRO B 2 611 ? 27.752  4.263   -8.736  1.00 88.47 611 B 1 
ATOM 9345 N N   . ILE B 2 612 ? 29.735  7.217   -7.922  1.00 88.90 612 B 1 
ATOM 9346 C CA  . ILE B 2 612 ? 30.186  8.592   -7.657  1.00 89.00 612 B 1 
ATOM 9347 C C   . ILE B 2 612 ? 30.640  8.767   -6.205  1.00 88.99 612 B 1 
ATOM 9348 O O   . ILE B 2 612 ? 31.708  9.319   -5.959  1.00 87.48 612 B 1 
ATOM 9349 C CB  . ILE B 2 612 ? 29.099  9.617   -8.063  1.00 88.05 612 B 1 
ATOM 9350 C CG1 . ILE B 2 612 ? 28.955  9.613   -9.602  1.00 82.15 612 B 1 
ATOM 9351 C CG2 . ILE B 2 612 ? 29.439  11.030  -7.562  1.00 80.48 612 B 1 
ATOM 9352 C CD1 . ILE B 2 612 ? 27.815  10.482  -10.131 1.00 72.24 612 B 1 
ATOM 9353 N N   . THR B 2 613 ? 29.864  8.284   -5.233  1.00 88.73 613 B 1 
ATOM 9354 C CA  . THR B 2 613 ? 30.251  8.389   -3.817  1.00 87.59 613 B 1 
ATOM 9355 C C   . THR B 2 613 ? 31.483  7.544   -3.497  1.00 87.85 613 B 1 
ATOM 9356 O O   . THR B 2 613 ? 32.343  8.003   -2.747  1.00 86.20 613 B 1 
ATOM 9357 C CB  . THR B 2 613 ? 29.108  8.034   -2.862  1.00 86.28 613 B 1 
ATOM 9358 O OG1 . THR B 2 613 ? 28.551  6.780   -3.169  1.00 74.84 613 B 1 
ATOM 9359 C CG2 . THR B 2 613 ? 27.983  9.067   -2.909  1.00 73.34 613 B 1 
ATOM 9360 N N   . LEU B 2 614 ? 31.633  6.374   -4.119  1.00 88.18 614 B 1 
ATOM 9361 C CA  . LEU B 2 614 ? 32.865  5.584   -4.024  1.00 87.32 614 B 1 
ATOM 9362 C C   . LEU B 2 614 ? 34.062  6.323   -4.632  1.00 87.83 614 B 1 
ATOM 9363 O O   . LEU B 2 614 ? 35.129  6.342   -4.025  1.00 86.79 614 B 1 
ATOM 9364 C CB  . LEU B 2 614 ? 32.673  4.223   -4.714  1.00 86.12 614 B 1 
ATOM 9365 C CG  . LEU B 2 614 ? 31.790  3.230   -3.931  1.00 78.95 614 B 1 
ATOM 9366 C CD1 . LEU B 2 614 ? 31.519  2.004   -4.803  1.00 73.38 614 B 1 
ATOM 9367 C CD2 . LEU B 2 614 ? 32.468  2.760   -2.645  1.00 73.23 614 B 1 
ATOM 9368 N N   . LEU B 2 615 ? 33.894  6.976   -5.786  1.00 89.30 615 B 1 
ATOM 9369 C CA  . LEU B 2 615 ? 34.949  7.774   -6.405  1.00 89.39 615 B 1 
ATOM 9370 C C   . LEU B 2 615 ? 35.393  8.923   -5.495  1.00 89.47 615 B 1 
ATOM 9371 O O   . LEU B 2 615 ? 36.588  9.084   -5.261  1.00 88.28 615 B 1 
ATOM 9372 C CB  . LEU B 2 615 ? 34.465  8.276   -7.775  1.00 88.98 615 B 1 
ATOM 9373 C CG  . LEU B 2 615 ? 35.515  9.101   -8.549  1.00 82.33 615 B 1 
ATOM 9374 C CD1 . LEU B 2 615 ? 36.728  8.256   -8.938  1.00 75.15 615 B 1 
ATOM 9375 C CD2 . LEU B 2 615 ? 34.892  9.664   -9.823  1.00 74.03 615 B 1 
ATOM 9376 N N   . TYR B 2 616 ? 34.449  9.684   -4.926  1.00 89.48 616 B 1 
ATOM 9377 C CA  . TYR B 2 616 ? 34.774  10.732  -3.950  1.00 89.25 616 B 1 
ATOM 9378 C C   . TYR B 2 616 ? 35.476  10.171  -2.709  1.00 88.91 616 B 1 
ATOM 9379 O O   . TYR B 2 616 ? 36.463  10.744  -2.256  1.00 86.95 616 B 1 
ATOM 9380 C CB  . TYR B 2 616 ? 33.504  11.491  -3.542  1.00 88.70 616 B 1 
ATOM 9381 C CG  . TYR B 2 616 ? 33.178  12.657  -4.449  1.00 88.30 616 B 1 
ATOM 9382 C CD1 . TYR B 2 616 ? 33.934  13.844  -4.365  1.00 83.17 616 B 1 
ATOM 9383 C CD2 . TYR B 2 616 ? 32.121  12.579  -5.378  1.00 82.59 616 B 1 
ATOM 9384 C CE1 . TYR B 2 616 ? 33.646  14.932  -5.205  1.00 81.29 616 B 1 
ATOM 9385 C CE2 . TYR B 2 616 ? 31.830  13.662  -6.223  1.00 80.99 616 B 1 
ATOM 9386 C CZ  . TYR B 2 616 ? 32.597  14.837  -6.136  1.00 84.04 616 B 1 
ATOM 9387 O OH  . TYR B 2 616 ? 32.318  15.897  -6.964  1.00 82.40 616 B 1 
ATOM 9388 N N   . TYR B 2 617 ? 35.012  9.044   -2.184  1.00 88.36 617 B 1 
ATOM 9389 C CA  . TYR B 2 617 ? 35.628  8.405   -1.020  1.00 87.50 617 B 1 
ATOM 9390 C C   . TYR B 2 617 ? 37.071  7.974   -1.295  1.00 87.60 617 B 1 
ATOM 9391 O O   . TYR B 2 617 ? 37.952  8.240   -0.479  1.00 86.36 617 B 1 
ATOM 9392 C CB  . TYR B 2 617 ? 34.761  7.220   -0.579  1.00 86.40 617 B 1 
ATOM 9393 C CG  . TYR B 2 617 ? 35.262  6.512   0.666   1.00 85.76 617 B 1 
ATOM 9394 C CD1 . TYR B 2 617 ? 35.515  5.128   0.652   1.00 80.91 617 B 1 
ATOM 9395 C CD2 . TYR B 2 617 ? 35.470  7.234   1.857   1.00 80.97 617 B 1 
ATOM 9396 C CE1 . TYR B 2 617 ? 35.968  4.473   1.812   1.00 79.19 617 B 1 
ATOM 9397 C CE2 . TYR B 2 617 ? 35.931  6.589   3.017   1.00 78.93 617 B 1 
ATOM 9398 C CZ  . TYR B 2 617 ? 36.178  5.206   2.992   1.00 80.37 617 B 1 
ATOM 9399 O OH  . TYR B 2 617 ? 36.634  4.579   4.123   1.00 78.93 617 B 1 
ATOM 9400 N N   . ILE B 2 618 ? 37.332  7.373   -2.460  1.00 87.70 618 B 1 
ATOM 9401 C CA  . ILE B 2 618 ? 38.679  6.968   -2.880  1.00 86.85 618 B 1 
ATOM 9402 C C   . ILE B 2 618 ? 39.576  8.193   -3.080  1.00 86.81 618 B 1 
ATOM 9403 O O   . ILE B 2 618 ? 40.675  8.225   -2.536  1.00 85.38 618 B 1 
ATOM 9404 C CB  . ILE B 2 618 ? 38.607  6.074   -4.138  1.00 85.78 618 B 1 
ATOM 9405 C CG1 . ILE B 2 618 ? 37.938  4.718   -3.800  1.00 80.03 618 B 1 
ATOM 9406 C CG2 . ILE B 2 618 ? 40.007  5.821   -4.728  1.00 78.42 618 B 1 
ATOM 9407 C CD1 . ILE B 2 618 ? 37.461  3.937   -5.034  1.00 72.22 618 B 1 
ATOM 9408 N N   . LEU B 2 619 ? 39.106  9.211   -3.805  1.00 88.07 619 B 1 
ATOM 9409 C CA  . LEU B 2 619 ? 39.885  10.427  -4.076  1.00 87.46 619 B 1 
ATOM 9410 C C   . LEU B 2 619 ? 40.228  11.214  -2.805  1.00 86.81 619 B 1 
ATOM 9411 O O   . LEU B 2 619 ? 41.318  11.766  -2.707  1.00 84.45 619 B 1 
ATOM 9412 C CB  . LEU B 2 619 ? 39.106  11.329  -5.051  1.00 86.72 619 B 1 
ATOM 9413 C CG  . LEU B 2 619 ? 39.031  10.808  -6.502  1.00 80.78 619 B 1 
ATOM 9414 C CD1 . LEU B 2 619 ? 38.103  11.719  -7.308  1.00 75.14 619 B 1 
ATOM 9415 C CD2 . LEU B 2 619 ? 40.393  10.786  -7.187  1.00 74.37 619 B 1 
ATOM 9416 N N   . LEU B 2 620 ? 39.326  11.255  -1.821  1.00 85.88 620 B 1 
ATOM 9417 C CA  . LEU B 2 620 ? 39.576  11.925  -0.538  1.00 84.10 620 B 1 
ATOM 9418 C C   . LEU B 2 620 ? 40.443  11.094  0.420   1.00 82.74 620 B 1 
ATOM 9419 O O   . LEU B 2 620 ? 41.033  11.646  1.346   1.00 76.37 620 B 1 
ATOM 9420 C CB  . LEU B 2 620 ? 38.228  12.271  0.115   1.00 82.39 620 B 1 
ATOM 9421 C CG  . LEU B 2 620 ? 37.423  13.357  -0.623  1.00 80.51 620 B 1 
ATOM 9422 C CD1 . LEU B 2 620 ? 36.031  13.461  0.002   1.00 75.03 620 B 1 
ATOM 9423 C CD2 . LEU B 2 620 ? 38.089  14.730  -0.545  1.00 74.66 620 B 1 
ATOM 9424 N N   . GLY B 2 621 ? 40.501  9.778   0.220   1.00 81.19 621 B 1 
ATOM 9425 C CA  . GLY B 2 621 ? 41.324  8.858   1.006   1.00 78.56 621 B 1 
ATOM 9426 C C   . GLY B 2 621 ? 42.742  8.641   0.461   1.00 77.63 621 B 1 
ATOM 9427 O O   . GLY B 2 621 ? 43.545  7.997   1.137   1.00 70.88 621 B 1 
ATOM 9428 N N   . LEU B 2 622 ? 43.045  9.149   -0.730  1.00 76.21 622 B 1 
ATOM 9429 C CA  . LEU B 2 622 ? 44.401  9.242   -1.286  1.00 74.93 622 B 1 
ATOM 9430 C C   . LEU B 2 622 ? 45.197  10.353  -0.580  1.00 70.20 622 B 1 
ATOM 9431 O O   . LEU B 2 622 ? 46.350  10.095  -0.213  1.00 62.56 622 B 1 
ATOM 9432 C CB  . LEU B 2 622 ? 44.327  9.497   -2.810  1.00 68.23 622 B 1 
ATOM 9433 C CG  . LEU B 2 622 ? 43.835  8.306   -3.651  1.00 62.59 622 B 1 
ATOM 9434 C CD1 . LEU B 2 622 ? 43.550  8.759   -5.084  1.00 58.78 622 B 1 
ATOM 9435 C CD2 . LEU B 2 622 ? 44.869  7.194   -3.698  1.00 56.34 622 B 1 
ATOM 9436 O OXT . LEU B 2 622 ? 44.660  11.466  -0.426  1.00 54.82 622 B 1 
#
