# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_cilk1-q9bt25
#
_entry.id cilk1-q9bt25
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n ARG 3   
1 n TYR 4   
1 n THR 5   
1 n THR 6   
1 n ILE 7   
1 n ARG 8   
1 n GLN 9   
1 n LEU 10  
1 n GLY 11  
1 n ASP 12  
1 n GLY 13  
1 n THR 14  
1 n TYR 15  
1 n GLY 16  
1 n SER 17  
1 n VAL 18  
1 n LEU 19  
1 n LEU 20  
1 n GLY 21  
1 n ARG 22  
1 n SER 23  
1 n ILE 24  
1 n GLU 25  
1 n SER 26  
1 n GLY 27  
1 n GLU 28  
1 n LEU 29  
1 n ILE 30  
1 n ALA 31  
1 n ILE 32  
1 n LYS 33  
1 n LYS 34  
1 n MET 35  
1 n LYS 36  
1 n ARG 37  
1 n LYS 38  
1 n PHE 39  
1 n TYR 40  
1 n SER 41  
1 n TRP 42  
1 n GLU 43  
1 n GLU 44  
1 n CYS 45  
1 n MET 46  
1 n ASN 47  
1 n LEU 48  
1 n ARG 49  
1 n GLU 50  
1 n VAL 51  
1 n LYS 52  
1 n SER 53  
1 n LEU 54  
1 n LYS 55  
1 n LYS 56  
1 n LEU 57  
1 n ASN 58  
1 n HIS 59  
1 n ALA 60  
1 n ASN 61  
1 n VAL 62  
1 n VAL 63  
1 n LYS 64  
1 n LEU 65  
1 n LYS 66  
1 n GLU 67  
1 n VAL 68  
1 n ILE 69  
1 n ARG 70  
1 n GLU 71  
1 n ASN 72  
1 n ASP 73  
1 n HIS 74  
1 n LEU 75  
1 n TYR 76  
1 n PHE 77  
1 n ILE 78  
1 n PHE 79  
1 n GLU 80  
1 n TYR 81  
1 n MET 82  
1 n LYS 83  
1 n GLU 84  
1 n ASN 85  
1 n LEU 86  
1 n TYR 87  
1 n GLN 88  
1 n LEU 89  
1 n ILE 90  
1 n LYS 91  
1 n GLU 92  
1 n ARG 93  
1 n ASN 94  
1 n LYS 95  
1 n LEU 96  
1 n PHE 97  
1 n PRO 98  
1 n GLU 99  
1 n SER 100 
1 n ALA 101 
1 n ILE 102 
1 n ARG 103 
1 n ASN 104 
1 n ILE 105 
1 n MET 106 
1 n TYR 107 
1 n GLN 108 
1 n ILE 109 
1 n LEU 110 
1 n GLN 111 
1 n GLY 112 
1 n LEU 113 
1 n ALA 114 
1 n PHE 115 
1 n ILE 116 
1 n HIS 117 
1 n LYS 118 
1 n HIS 119 
1 n GLY 120 
1 n PHE 121 
1 n PHE 122 
1 n HIS 123 
1 n ARG 124 
1 n ASP 125 
1 n LEU 126 
1 n LYS 127 
1 n PRO 128 
1 n GLU 129 
1 n ASN 130 
1 n LEU 131 
1 n LEU 132 
1 n CYS 133 
1 n MET 134 
1 n GLY 135 
1 n PRO 136 
1 n GLU 137 
1 n LEU 138 
1 n VAL 139 
1 n LYS 140 
1 n ILE 141 
1 n ALA 142 
1 n ASP 143 
1 n PHE 144 
1 n GLY 145 
1 n LEU 146 
1 n ALA 147 
1 n ARG 148 
1 n GLU 149 
1 n ILE 150 
1 n ARG 151 
1 n SER 152 
1 n LYS 153 
1 n PRO 154 
1 n PRO 155 
1 n TYR 156 
1 n THR 157 
1 n ASP 158 
1 n TYR 159 
1 n VAL 160 
1 n SER 161 
1 n THR 162 
1 n ARG 163 
1 n TRP 164 
1 n TYR 165 
1 n ARG 166 
1 n ALA 167 
1 n PRO 168 
1 n GLU 169 
1 n VAL 170 
1 n LEU 171 
1 n LEU 172 
1 n ARG 173 
1 n SER 174 
1 n THR 175 
1 n ASN 176 
1 n TYR 177 
1 n SER 178 
1 n SER 179 
1 n PRO 180 
1 n ILE 181 
1 n ASP 182 
1 n VAL 183 
1 n TRP 184 
1 n ALA 185 
1 n VAL 186 
1 n GLY 187 
1 n CYS 188 
1 n ILE 189 
1 n MET 190 
1 n ALA 191 
1 n GLU 192 
1 n VAL 193 
1 n TYR 194 
1 n THR 195 
1 n LEU 196 
1 n ARG 197 
1 n PRO 198 
1 n LEU 199 
1 n PHE 200 
1 n PRO 201 
1 n GLY 202 
1 n ALA 203 
1 n SER 204 
1 n GLU 205 
1 n ILE 206 
1 n ASP 207 
1 n THR 208 
1 n ILE 209 
1 n PHE 210 
1 n LYS 211 
1 n ILE 212 
1 n CYS 213 
1 n GLN 214 
1 n VAL 215 
1 n LEU 216 
1 n GLY 217 
1 n THR 218 
1 n PRO 219 
1 n LYS 220 
1 n LYS 221 
1 n THR 222 
1 n ASP 223 
1 n TRP 224 
1 n PRO 225 
1 n GLU 226 
1 n GLY 227 
1 n TYR 228 
1 n GLN 229 
1 n LEU 230 
1 n SER 231 
1 n SER 232 
1 n ALA 233 
1 n MET 234 
1 n ASN 235 
1 n PHE 236 
1 n ARG 237 
1 n TRP 238 
1 n PRO 239 
1 n GLN 240 
1 n CYS 241 
1 n VAL 242 
1 n PRO 243 
1 n ASN 244 
1 n ASN 245 
1 n LEU 246 
1 n LYS 247 
1 n THR 248 
1 n LEU 249 
1 n ILE 250 
1 n PRO 251 
1 n ASN 252 
1 n ALA 253 
1 n SER 254 
1 n SER 255 
1 n GLU 256 
1 n ALA 257 
1 n VAL 258 
1 n GLN 259 
1 n LEU 260 
1 n LEU 261 
1 n ARG 262 
1 n ASP 263 
1 n MET 264 
1 n LEU 265 
1 n GLN 266 
1 n TRP 267 
1 n ASP 268 
1 n PRO 269 
1 n LYS 270 
1 n LYS 271 
1 n ARG 272 
1 n PRO 273 
1 n THR 274 
1 n ALA 275 
1 n SER 276 
1 n GLN 277 
1 n ALA 278 
1 n LEU 279 
1 n ARG 280 
1 n TYR 281 
1 n PRO 282 
1 n TYR 283 
1 n PHE 284 
1 n GLN 285 
1 n VAL 286 
1 n GLY 287 
1 n HIS 288 
1 n PRO 289 
1 n LEU 290 
1 n GLY 291 
1 n SER 292 
1 n THR 293 
1 n THR 294 
1 n GLN 295 
1 n ASN 296 
1 n LEU 297 
1 n GLN 298 
1 n ASP 299 
1 n SER 300 
1 n GLU 301 
1 n LYS 302 
1 n PRO 303 
1 n GLN 304 
1 n LYS 305 
1 n GLY 306 
1 n ILE 307 
1 n LEU 308 
1 n GLU 309 
1 n LYS 310 
1 n ALA 311 
1 n GLY 312 
1 n PRO 313 
1 n PRO 314 
1 n PRO 315 
1 n TYR 316 
1 n ILE 317 
1 n LYS 318 
1 n PRO 319 
1 n VAL 320 
1 n PRO 321 
1 n PRO 322 
1 n ALA 323 
1 n GLN 324 
1 n PRO 325 
1 n PRO 326 
1 n ALA 327 
1 n LYS 328 
1 n PRO 329 
1 n HIS 330 
1 n THR 331 
1 n ARG 332 
1 n ILE 333 
1 n SER 334 
1 n SER 335 
1 n ARG 336 
1 n GLN 337 
1 n HIS 338 
1 n GLN 339 
1 n ALA 340 
1 n SER 341 
1 n GLN 342 
1 n PRO 343 
1 n PRO 344 
1 n LEU 345 
1 n HIS 346 
1 n LEU 347 
1 n THR 348 
1 n TYR 349 
1 n PRO 350 
1 n TYR 351 
1 n LYS 352 
1 n ALA 353 
1 n GLU 354 
1 n VAL 355 
1 n SER 356 
1 n ARG 357 
1 n THR 358 
1 n ASP 359 
1 n HIS 360 
1 n PRO 361 
1 n SER 362 
1 n HIS 363 
1 n LEU 364 
1 n GLN 365 
1 n GLU 366 
1 n ASP 367 
1 n LYS 368 
1 n PRO 369 
1 n SER 370 
1 n PRO 371 
1 n LEU 372 
1 n LEU 373 
1 n PHE 374 
1 n PRO 375 
1 n SER 376 
1 n LEU 377 
1 n HIS 378 
1 n ASN 379 
1 n LYS 380 
1 n HIS 381 
1 n PRO 382 
1 n GLN 383 
1 n SER 384 
1 n LYS 385 
1 n ILE 386 
1 n THR 387 
1 n ALA 388 
1 n GLY 389 
1 n LEU 390 
1 n GLU 391 
1 n HIS 392 
1 n LYS 393 
1 n ASN 394 
1 n GLY 395 
1 n GLU 396 
1 n ILE 397 
1 n LYS 398 
1 n PRO 399 
1 n LYS 400 
1 n SER 401 
1 n ARG 402 
1 n ARG 403 
1 n ARG 404 
1 n TRP 405 
1 n GLY 406 
1 n LEU 407 
1 n ILE 408 
1 n SER 409 
1 n ARG 410 
1 n SER 411 
1 n THR 412 
1 n LYS 413 
1 n ASP 414 
1 n SER 415 
1 n ASP 416 
1 n ASP 417 
1 n TRP 418 
1 n ALA 419 
1 n ASP 420 
1 n LEU 421 
1 n ASP 422 
1 n ASP 423 
1 n LEU 424 
1 n ASP 425 
1 n PHE 426 
1 n SER 427 
1 n PRO 428 
1 n SER 429 
1 n LEU 430 
1 n SER 431 
1 n ARG 432 
1 n ILE 433 
1 n ASP 434 
1 n LEU 435 
1 n LYS 436 
1 n ASN 437 
1 n LYS 438 
1 n LYS 439 
1 n ARG 440 
1 n GLN 441 
1 n SER 442 
1 n ASP 443 
1 n ASP 444 
1 n THR 445 
1 n LEU 446 
1 n CYS 447 
1 n ARG 448 
1 n PHE 449 
1 n GLU 450 
1 n SER 451 
1 n VAL 452 
1 n LEU 453 
1 n ASP 454 
1 n LEU 455 
1 n LYS 456 
1 n PRO 457 
1 n SER 458 
1 n GLU 459 
1 n PRO 460 
1 n VAL 461 
1 n GLY 462 
1 n THR 463 
1 n GLY 464 
1 n ASN 465 
1 n SER 466 
1 n ALA 467 
1 n PRO 468 
1 n THR 469 
1 n GLN 470 
1 n THR 471 
1 n SER 472 
1 n TYR 473 
1 n GLN 474 
1 n ARG 475 
1 n ARG 476 
1 n ASP 477 
1 n THR 478 
1 n PRO 479 
1 n THR 480 
1 n LEU 481 
1 n ARG 482 
1 n SER 483 
1 n ALA 484 
1 n ALA 485 
1 n LYS 486 
1 n GLN 487 
1 n HIS 488 
1 n TYR 489 
1 n LEU 490 
1 n LYS 491 
1 n HIS 492 
1 n SER 493 
1 n ARG 494 
1 n TYR 495 
1 n LEU 496 
1 n PRO 497 
1 n GLY 498 
1 n ILE 499 
1 n SER 500 
1 n ILE 501 
1 n ARG 502 
1 n ASN 503 
1 n GLY 504 
1 n ILE 505 
1 n LEU 506 
1 n SER 507 
1 n ASN 508 
1 n PRO 509 
1 n GLY 510 
1 n LYS 511 
1 n GLU 512 
1 n PHE 513 
1 n ILE 514 
1 n PRO 515 
1 n PRO 516 
1 n ASN 517 
1 n PRO 518 
1 n TRP 519 
1 n SER 520 
1 n SER 521 
1 n SER 522 
1 n GLY 523 
1 n LEU 524 
1 n SER 525 
1 n GLY 526 
1 n LYS 527 
1 n SER 528 
1 n SER 529 
1 n GLY 530 
1 n THR 531 
1 n MET 532 
1 n SER 533 
1 n VAL 534 
1 n ILE 535 
1 n SER 536 
1 n LYS 537 
1 n VAL 538 
1 n ASN 539 
1 n SER 540 
1 n VAL 541 
1 n GLY 542 
1 n SER 543 
1 n SER 544 
1 n SER 545 
1 n THR 546 
1 n SER 547 
1 n SER 548 
1 n SER 549 
1 n GLY 550 
1 n LEU 551 
1 n THR 552 
1 n GLY 553 
1 n ASN 554 
1 n TYR 555 
1 n VAL 556 
1 n PRO 557 
1 n SER 558 
1 n PHE 559 
1 n LEU 560 
1 n LYS 561 
1 n LYS 562 
1 n GLU 563 
1 n ILE 564 
1 n GLY 565 
1 n SER 566 
1 n ALA 567 
1 n MET 568 
1 n GLN 569 
1 n ARG 570 
1 n VAL 571 
1 n HIS 572 
1 n LEU 573 
1 n ALA 574 
1 n PRO 575 
1 n ILE 576 
1 n PRO 577 
1 n ASP 578 
1 n PRO 579 
1 n SER 580 
1 n PRO 581 
1 n GLY 582 
1 n TYR 583 
1 n SER 584 
1 n SER 585 
1 n LEU 586 
1 n LYS 587 
1 n ALA 588 
1 n MET 589 
1 n ARG 590 
1 n PRO 591 
1 n HIS 592 
1 n PRO 593 
1 n GLY 594 
1 n ARG 595 
1 n PRO 596 
1 n PHE 597 
1 n PHE 598 
1 n HIS 599 
1 n THR 600 
1 n GLN 601 
1 n PRO 602 
1 n ARG 603 
1 n SER 604 
1 n THR 605 
1 n PRO 606 
1 n GLY 607 
1 n LEU 608 
1 n ILE 609 
1 n PRO 610 
1 n ARG 611 
1 n PRO 612 
1 n PRO 613 
1 n ALA 614 
1 n ALA 615 
1 n GLN 616 
1 n PRO 617 
1 n VAL 618 
1 n HIS 619 
1 n GLY 620 
1 n ARG 621 
1 n THR 622 
1 n ASP 623 
1 n TRP 624 
1 n ALA 625 
1 n SER 626 
1 n LYS 627 
1 n TYR 628 
1 n ALA 629 
1 n SER 630 
1 n ARG 631 
1 n ARG 632 
2 n MET 1   
2 n ALA 2   
2 n ASP 3   
2 n SER 4   
2 n SER 5   
2 n GLY 6   
2 n ARG 7   
2 n GLY 8   
2 n ALA 9   
2 n GLY 10  
2 n LYS 11  
2 n PRO 12  
2 n ALA 13  
2 n THR 14  
2 n GLY 15  
2 n PRO 16  
2 n THR 17  
2 n ASN 18  
2 n SER 19  
2 n SER 20  
2 n SER 21  
2 n ALA 22  
2 n LYS 23  
2 n LYS 24  
2 n LYS 25  
2 n ASP 26  
2 n LYS 27  
2 n ARG 28  
2 n VAL 29  
2 n GLN 30  
2 n GLY 31  
2 n GLY 32  
2 n ARG 33  
2 n VAL 34  
2 n ILE 35  
2 n GLU 36  
2 n SER 37  
2 n ARG 38  
2 n TYR 39  
2 n LEU 40  
2 n GLN 41  
2 n TYR 42  
2 n GLU 43  
2 n LYS 44  
2 n LYS 45  
2 n THR 46  
2 n THR 47  
2 n GLN 48  
2 n LYS 49  
2 n ALA 50  
2 n PRO 51  
2 n ALA 52  
2 n GLY 53  
2 n ASP 54  
2 n GLY 55  
2 n SER 56  
2 n GLN 57  
2 n THR 58  
2 n ARG 59  
2 n GLY 60  
2 n LYS 61  
2 n MET 62  
2 n SER 63  
2 n GLU 64  
2 n GLY 65  
2 n GLY 66  
2 n ARG 67  
2 n LYS 68  
2 n SER 69  
2 n SER 70  
2 n LEU 71  
2 n LEU 72  
2 n GLN 73  
2 n LYS 74  
2 n SER 75  
2 n LYS 76  
2 n ALA 77  
2 n ASP 78  
2 n SER 79  
2 n SER 80  
2 n GLY 81  
2 n VAL 82  
2 n GLY 83  
2 n LYS 84  
2 n GLY 85  
2 n ASP 86  
2 n LEU 87  
2 n GLN 88  
2 n SER 89  
2 n THR 90  
2 n LEU 91  
2 n LEU 92  
2 n GLU 93  
2 n GLY 94  
2 n HIS 95  
2 n GLY 96  
2 n THR 97  
2 n ALA 98  
2 n PRO 99  
2 n PRO 100 
2 n ASP 101 
2 n LEU 102 
2 n ASP 103 
2 n LEU 104 
2 n SER 105 
2 n ALA 106 
2 n ILE 107 
2 n ASN 108 
2 n ASP 109 
2 n LYS 110 
2 n SER 111 
2 n ILE 112 
2 n VAL 113 
2 n LYS 114 
2 n LYS 115 
2 n THR 116 
2 n PRO 117 
2 n GLN 118 
2 n LEU 119 
2 n ALA 120 
2 n LYS 121 
2 n THR 122 
2 n ILE 123 
2 n SER 124 
2 n LYS 125 
2 n LYS 126 
2 n PRO 127 
2 n GLU 128 
2 n SER 129 
2 n THR 130 
2 n SER 131 
2 n PHE 132 
2 n SER 133 
2 n ALA 134 
2 n PRO 135 
2 n ARG 136 
2 n LYS 137 
2 n LYS 138 
2 n SER 139 
2 n PRO 140 
2 n ASP 141 
2 n LEU 142 
2 n SER 143 
2 n GLU 144 
2 n ALA 145 
2 n MET 146 
2 n GLU 147 
2 n MET 148 
2 n MET 149 
2 n GLU 150 
2 n SER 151 
2 n GLN 152 
2 n THR 153 
2 n LEU 154 
2 n LEU 155 
2 n LEU 156 
2 n THR 157 
2 n LEU 158 
2 n LEU 159 
2 n SER 160 
2 n VAL 161 
2 n LYS 162 
2 n MET 163 
2 n GLU 164 
2 n ASN 165 
2 n ASN 166 
2 n LEU 167 
2 n ALA 168 
2 n GLU 169 
2 n PHE 170 
2 n GLU 171 
2 n ARG 172 
2 n ARG 173 
2 n ALA 174 
2 n GLU 175 
2 n LYS 176 
2 n ASN 177 
2 n LEU 178 
2 n LEU 179 
2 n ILE 180 
2 n MET 181 
2 n CYS 182 
2 n LYS 183 
2 n GLU 184 
2 n LYS 185 
2 n GLU 186 
2 n LYS 187 
2 n LEU 188 
2 n GLN 189 
2 n LYS 190 
2 n LYS 191 
2 n ALA 192 
2 n HIS 193 
2 n GLU 194 
2 n LEU 195 
2 n LYS 196 
2 n ARG 197 
2 n ARG 198 
2 n LEU 199 
2 n LEU 200 
2 n LEU 201 
2 n SER 202 
2 n GLN 203 
2 n ARG 204 
2 n LYS 205 
2 n ARG 206 
2 n GLU 207 
2 n LEU 208 
2 n ALA 209 
2 n ASP 210 
2 n VAL 211 
2 n LEU 212 
2 n ASP 213 
2 n ALA 214 
2 n GLN 215 
2 n ILE 216 
2 n GLU 217 
2 n MET 218 
2 n LEU 219 
2 n SER 220 
2 n PRO 221 
2 n PHE 222 
2 n GLU 223 
2 n ALA 224 
2 n VAL 225 
2 n ALA 226 
2 n THR 227 
2 n ARG 228 
2 n PHE 229 
2 n LYS 230 
2 n GLU 231 
2 n GLN 232 
2 n TYR 233 
2 n ARG 234 
2 n THR 235 
2 n PHE 236 
2 n ALA 237 
2 n THR 238 
2 n ALA 239 
2 n LEU 240 
2 n ASP 241 
2 n THR 242 
2 n THR 243 
2 n ARG 244 
2 n HIS 245 
2 n GLU 246 
2 n LEU 247 
2 n PRO 248 
2 n VAL 249 
2 n ARG 250 
2 n SER 251 
2 n ILE 252 
2 n HIS 253 
2 n LEU 254 
2 n GLU 255 
2 n GLY 256 
2 n ASP 257 
2 n GLY 258 
2 n GLN 259 
2 n GLN 260 
2 n LEU 261 
2 n LEU 262 
2 n ASP 263 
2 n ALA 264 
2 n LEU 265 
2 n GLN 266 
2 n HIS 267 
2 n GLU 268 
2 n LEU 269 
2 n VAL 270 
2 n THR 271 
2 n THR 272 
2 n GLN 273 
2 n ARG 274 
2 n LEU 275 
2 n LEU 276 
2 n GLY 277 
2 n GLU 278 
2 n LEU 279 
2 n ASP 280 
2 n VAL 281 
2 n GLY 282 
2 n ASP 283 
2 n SER 284 
2 n GLU 285 
2 n GLU 286 
2 n ASN 287 
2 n VAL 288 
2 n GLN 289 
2 n VAL 290 
2 n LEU 291 
2 n ASP 292 
2 n LEU 293 
2 n LEU 294 
2 n SER 295 
2 n GLU 296 
2 n LEU 297 
2 n LYS 298 
2 n ASP 299 
2 n VAL 300 
2 n THR 301 
2 n ALA 302 
2 n LYS 303 
2 n LYS 304 
2 n ASP 305 
2 n LEU 306 
2 n GLU 307 
2 n LEU 308 
2 n ARG 309 
2 n ARG 310 
2 n SER 311 
2 n PHE 312 
2 n ALA 313 
2 n GLN 314 
2 n VAL 315 
2 n LEU 316 
2 n GLU 317 
2 n LEU 318 
2 n SER 319 
2 n ALA 320 
2 n GLU 321 
2 n ALA 322 
2 n SER 323 
2 n LYS 324 
2 n GLU 325 
2 n ALA 326 
2 n ALA 327 
2 n LEU 328 
2 n ALA 329 
2 n ASN 330 
2 n GLN 331 
2 n GLU 332 
2 n VAL 333 
2 n TRP 334 
2 n GLU 335 
2 n GLU 336 
2 n THR 337 
2 n GLN 338 
2 n GLY 339 
2 n MET 340 
2 n ALA 341 
2 n PRO 342 
2 n PRO 343 
2 n SER 344 
2 n ARG 345 
2 n TRP 346 
2 n TYR 347 
2 n PHE 348 
2 n ASN 349 
2 n GLN 350 
2 n ASP 351 
2 n SER 352 
2 n ALA 353 
2 n CYS 354 
2 n ARG 355 
2 n GLU 356 
2 n SER 357 
2 n GLY 358 
2 n GLY 359 
2 n ALA 360 
2 n PRO 361 
2 n LYS 362 
2 n ASN 363 
2 n THR 364 
2 n PRO 365 
2 n LEU 366 
2 n SER 367 
2 n GLU 368 
2 n ASP 369 
2 n ASP 370 
2 n ASN 371 
2 n PRO 372 
2 n GLY 373 
2 n ALA 374 
2 n SER 375 
2 n SER 376 
2 n ALA 377 
2 n PRO 378 
2 n ALA 379 
2 n GLN 380 
2 n ALA 381 
2 n THR 382 
2 n PHE 383 
2 n ILE 384 
2 n SER 385 
2 n PRO 386 
2 n SER 387 
2 n GLU 388 
2 n ASP 389 
2 n PHE 390 
2 n SER 391 
2 n SER 392 
2 n SER 393 
2 n SER 394 
2 n GLN 395 
2 n ALA 396 
2 n GLU 397 
2 n VAL 398 
2 n PRO 399 
2 n PRO 400 
2 n SER 401 
2 n LEU 402 
2 n SER 403 
2 n ARG 404 
2 n SER 405 
2 n GLY 406 
2 n ARG 407 
2 n ASP 408 
2 n LEU 409 
2 n SER 410 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-06-25 06:47:04)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 53.92
_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 74.66 1 1    
A ASN 2   2 76.28 1 2    
A ARG 3   2 76.69 1 3    
A TYR 4   2 88.28 1 4    
A THR 5   2 86.41 1 5    
A THR 6   2 85.53 1 6    
A ILE 7   2 86.08 1 7    
A ARG 8   2 78.68 1 8    
A GLN 9   2 84.07 1 9    
A LEU 10  2 81.78 1 10   
A GLY 11  2 83.54 1 11   
A ASP 12  2 71.75 1 12   
A GLY 13  2 73.99 1 13   
A THR 14  2 66.95 1 14   
A TYR 15  2 62.37 1 15   
A GLY 16  2 83.12 1 16   
A SER 17  2 85.82 1 17   
A VAL 18  2 86.92 1 18   
A LEU 19  2 87.09 1 19   
A LEU 20  2 88.99 1 20   
A GLY 21  2 91.79 1 21   
A ARG 22  2 80.93 1 22   
A SER 23  2 87.80 1 23   
A ILE 24  2 84.54 1 24   
A GLU 25  2 75.30 1 25   
A SER 26  2 80.91 1 26   
A GLY 27  2 84.96 1 27   
A GLU 28  2 77.57 1 28   
A LEU 29  2 85.17 1 29   
A ILE 30  2 86.76 1 30   
A ALA 31  2 91.40 1 31   
A ILE 32  2 89.04 1 32   
A LYS 33  2 82.14 1 33   
A LYS 34  2 84.53 1 34   
A MET 35  2 80.64 1 35   
A LYS 36  2 74.49 1 36   
A ARG 37  2 68.45 1 37   
A LYS 38  2 72.46 1 38   
A PHE 39  2 72.71 1 39   
A TYR 40  2 69.81 1 40   
A SER 41  2 73.24 1 41   
A TRP 42  2 75.78 1 42   
A GLU 43  2 67.24 1 43   
A GLU 44  2 68.29 1 44   
A CYS 45  2 72.73 1 45   
A MET 46  2 69.67 1 46   
A ASN 47  2 68.75 1 47   
A LEU 48  2 72.99 1 48   
A ARG 49  2 63.72 1 49   
A GLU 50  2 69.39 1 50   
A VAL 51  2 76.87 1 51   
A LYS 52  2 72.19 1 52   
A SER 53  2 76.65 1 53   
A LEU 54  2 75.61 1 54   
A LYS 55  2 72.84 1 55   
A LYS 56  2 73.71 1 56   
A LEU 57  2 81.18 1 57   
A ASN 58  2 79.04 1 58   
A HIS 59  2 86.54 1 59   
A ALA 60  2 86.70 1 60   
A ASN 61  2 88.49 1 61   
A VAL 62  2 88.42 1 62   
A VAL 63  2 86.46 1 63   
A LYS 64  2 77.43 1 64   
A LEU 65  2 85.19 1 65   
A LYS 66  2 83.08 1 66   
A GLU 67  2 84.57 1 67   
A VAL 68  2 84.82 1 68   
A ILE 69  2 85.80 1 69   
A ARG 70  2 78.48 1 70   
A GLU 71  2 80.98 1 71   
A ASN 72  2 79.66 1 72   
A ASP 73  2 78.84 1 73   
A HIS 74  2 78.83 1 74   
A LEU 75  2 83.81 1 75   
A TYR 76  2 86.38 1 76   
A PHE 77  2 83.84 1 77   
A ILE 78  2 87.80 1 78   
A PHE 79  2 86.81 1 79   
A GLU 80  2 85.34 1 80   
A TYR 81  2 84.87 1 81   
A MET 82  2 86.17 1 82   
A LYS 83  2 77.58 1 83   
A GLU 84  2 82.50 1 84   
A ASN 85  2 88.02 1 85   
A LEU 86  2 91.43 1 86   
A TYR 87  2 87.43 1 87   
A GLN 88  2 85.30 1 88   
A LEU 89  2 85.95 1 89   
A ILE 90  2 89.71 1 90   
A LYS 91  2 78.61 1 91   
A GLU 92  2 79.04 1 92   
A ARG 93  2 79.50 1 93   
A ASN 94  2 79.89 1 94   
A LYS 95  2 77.09 1 95   
A LEU 96  2 86.27 1 96   
A PHE 97  2 87.50 1 97   
A PRO 98  2 88.18 1 98   
A GLU 99  2 88.44 1 99   
A SER 100 2 87.12 1 100  
A ALA 101 2 89.95 1 101  
A ILE 102 2 91.03 1 102  
A ARG 103 2 85.71 1 103  
A ASN 104 2 83.96 1 104  
A ILE 105 2 91.06 1 105  
A MET 106 2 91.36 1 106  
A TYR 107 2 86.39 1 107  
A GLN 108 2 89.01 1 108  
A ILE 109 2 92.97 1 109  
A LEU 110 2 92.84 1 110  
A GLN 111 2 86.72 1 111  
A GLY 112 2 92.76 1 112  
A LEU 113 2 91.41 1 113  
A ALA 114 2 92.89 1 114  
A PHE 115 2 87.48 1 115  
A ILE 116 2 87.64 1 116  
A HIS 117 2 88.60 1 117  
A LYS 118 2 79.71 1 118  
A HIS 119 2 80.66 1 119  
A GLY 120 2 82.88 1 120  
A PHE 121 2 81.33 1 121  
A PHE 122 2 80.92 1 122  
A HIS 123 2 83.87 1 123  
A ARG 124 2 77.45 1 124  
A ASP 125 2 84.69 1 125  
A LEU 126 2 89.59 1 126  
A LYS 127 2 87.87 1 127  
A PRO 128 2 92.84 1 128  
A GLU 129 2 84.85 1 129  
A ASN 130 2 87.55 1 130  
A LEU 131 2 91.85 1 131  
A LEU 132 2 89.41 1 132  
A CYS 133 2 88.29 1 133  
A MET 134 2 79.31 1 134  
A GLY 135 2 77.63 1 135  
A PRO 136 2 73.24 1 136  
A GLU 137 2 69.81 1 137  
A LEU 138 2 84.43 1 138  
A VAL 139 2 88.65 1 139  
A LYS 140 2 88.87 1 140  
A ILE 141 2 91.44 1 141  
A ALA 142 2 87.95 1 142  
A ASP 143 2 75.72 1 143  
A PHE 144 2 71.10 1 144  
A GLY 145 2 70.08 1 145  
A LEU 146 2 60.06 1 146  
A ALA 147 2 64.23 1 147  
A ARG 148 2 54.99 1 148  
A GLU 149 2 54.15 1 149  
A ILE 150 2 56.40 1 150  
A ARG 151 2 49.58 1 151  
A SER 152 2 58.18 1 152  
A LYS 153 2 49.51 1 153  
A PRO 154 2 58.03 1 154  
A PRO 155 2 55.47 1 155  
A TYR 156 2 56.72 1 156  
A THR 157 2 51.47 1 157  
A ASP 158 2 51.30 1 158  
A TYR 159 2 45.21 1 159  
A VAL 160 2 60.18 1 160  
A SER 161 2 66.72 1 161  
A THR 162 2 73.73 1 162  
A ARG 163 2 76.34 1 163  
A TRP 164 2 88.79 1 164  
A TYR 165 2 91.19 1 165  
A ARG 166 2 83.50 1 166  
A ALA 167 2 93.49 1 167  
A PRO 168 2 93.40 1 168  
A GLU 169 2 90.59 1 169  
A VAL 170 2 88.88 1 170  
A LEU 171 2 89.66 1 171  
A LEU 172 2 89.13 1 172  
A ARG 173 2 76.20 1 173  
A SER 174 2 85.31 1 174  
A THR 175 2 78.64 1 175  
A ASN 176 2 77.48 1 176  
A TYR 177 2 82.39 1 177  
A SER 178 2 85.72 1 178  
A SER 179 2 89.05 1 179  
A PRO 180 2 93.06 1 180  
A ILE 181 2 88.85 1 181  
A ASP 182 2 92.04 1 182  
A VAL 183 2 94.34 1 183  
A TRP 184 2 95.30 1 184  
A ALA 185 2 95.49 1 185  
A VAL 186 2 94.90 1 186  
A GLY 187 2 96.11 1 187  
A CYS 188 2 95.23 1 188  
A ILE 189 2 94.49 1 189  
A MET 190 2 94.39 1 190  
A ALA 191 2 94.49 1 191  
A GLU 192 2 92.02 1 192  
A VAL 193 2 91.79 1 193  
A TYR 194 2 91.40 1 194  
A THR 195 2 88.83 1 195  
A LEU 196 2 88.86 1 196  
A ARG 197 2 74.88 1 197  
A PRO 198 2 90.63 1 198  
A LEU 199 2 91.34 1 199  
A PHE 200 2 90.99 1 200  
A PRO 201 2 89.34 1 201  
A GLY 202 2 88.16 1 202  
A ALA 203 2 84.78 1 203  
A SER 204 2 84.36 1 204  
A GLU 205 2 79.69 1 205  
A ILE 206 2 81.06 1 206  
A ASP 207 2 86.12 1 207  
A THR 208 2 88.98 1 208  
A ILE 209 2 87.94 1 209  
A PHE 210 2 76.13 1 210  
A LYS 211 2 86.01 1 211  
A ILE 212 2 92.37 1 212  
A CYS 213 2 91.01 1 213  
A GLN 214 2 84.32 1 214  
A VAL 215 2 89.54 1 215  
A LEU 216 2 90.51 1 216  
A GLY 217 2 92.31 1 217  
A THR 218 2 89.44 1 218  
A PRO 219 2 92.62 1 219  
A LYS 220 2 83.88 1 220  
A LYS 221 2 85.20 1 221  
A THR 222 2 89.51 1 222  
A ASP 223 2 86.43 1 223  
A TRP 224 2 92.95 1 224  
A PRO 225 2 93.34 1 225  
A GLU 226 2 81.31 1 226  
A GLY 227 2 92.91 1 227  
A TYR 228 2 89.36 1 228  
A GLN 229 2 85.77 1 229  
A LEU 230 2 90.11 1 230  
A SER 231 2 89.29 1 231  
A SER 232 2 87.13 1 232  
A ALA 233 2 88.51 1 233  
A MET 234 2 81.63 1 234  
A ASN 235 2 81.24 1 235  
A PHE 236 2 84.06 1 236  
A ARG 237 2 69.69 1 237  
A TRP 238 2 88.49 1 238  
A PRO 239 2 87.57 1 239  
A GLN 240 2 78.63 1 240  
A CYS 241 2 86.09 1 241  
A VAL 242 2 82.58 1 242  
A PRO 243 2 86.35 1 243  
A ASN 244 2 78.74 1 244  
A ASN 245 2 78.77 1 245  
A LEU 246 2 85.49 1 246  
A LYS 247 2 79.21 1 247  
A THR 248 2 82.21 1 248  
A LEU 249 2 83.04 1 249  
A ILE 250 2 87.00 1 250  
A PRO 251 2 86.84 1 251  
A ASN 252 2 85.26 1 252  
A ALA 253 2 91.06 1 253  
A SER 254 2 90.93 1 254  
A SER 255 2 89.55 1 255  
A GLU 256 2 86.22 1 256  
A ALA 257 2 94.00 1 257  
A VAL 258 2 91.89 1 258  
A GLN 259 2 85.64 1 259  
A LEU 260 2 93.44 1 260  
A LEU 261 2 91.52 1 261  
A ARG 262 2 81.13 1 262  
A ASP 263 2 93.58 1 263  
A MET 264 2 93.06 1 264  
A LEU 265 2 93.76 1 265  
A GLN 266 2 90.50 1 266  
A TRP 267 2 92.75 1 267  
A ASP 268 2 93.34 1 268  
A PRO 269 2 93.74 1 269  
A LYS 270 2 85.42 1 270  
A LYS 271 2 90.48 1 271  
A ARG 272 2 93.26 1 272  
A PRO 273 2 94.73 1 273  
A THR 274 2 92.20 1 274  
A ALA 275 2 93.53 1 275  
A SER 276 2 89.91 1 276  
A GLN 277 2 91.32 1 277  
A ALA 278 2 93.30 1 278  
A LEU 279 2 90.24 1 279  
A ARG 280 2 80.61 1 280  
A TYR 281 2 89.92 1 281  
A PRO 282 2 90.74 1 282  
A TYR 283 2 90.87 1 283  
A PHE 284 2 88.87 1 284  
A GLN 285 2 74.57 1 285  
A VAL 286 2 67.56 1 286  
A GLY 287 2 60.83 1 287  
A HIS 288 2 48.89 1 288  
A PRO 289 2 59.94 1 289  
A LEU 290 2 64.58 1 290  
A GLY 291 2 65.77 1 291  
A SER 292 2 56.71 1 292  
A THR 293 2 47.73 1 293  
A THR 294 2 41.28 1 294  
A GLN 295 2 30.86 1 295  
A ASN 296 2 32.74 1 296  
A LEU 297 2 37.57 1 297  
A GLN 298 2 35.94 1 298  
A ASP 299 2 33.36 1 299  
A SER 300 2 36.45 1 300  
A GLU 301 2 32.13 1 301  
A LYS 302 2 30.57 1 302  
A PRO 303 2 33.16 1 303  
A GLN 304 2 32.41 1 304  
A LYS 305 2 30.21 1 305  
A GLY 306 2 33.66 1 306  
A ILE 307 2 32.94 1 307  
A LEU 308 2 31.21 1 308  
A GLU 309 2 32.98 1 309  
A LYS 310 2 32.49 1 310  
A ALA 311 2 35.25 1 311  
A GLY 312 2 37.75 1 312  
A PRO 313 2 36.72 1 313  
A PRO 314 2 34.37 1 314  
A PRO 315 2 34.95 1 315  
A TYR 316 2 30.92 1 316  
A ILE 317 2 34.42 1 317  
A LYS 318 2 33.01 1 318  
A PRO 319 2 35.47 1 319  
A VAL 320 2 35.52 1 320  
A PRO 321 2 34.20 1 321  
A PRO 322 2 32.46 1 322  
A ALA 323 2 30.86 1 323  
A GLN 324 2 31.12 1 324  
A PRO 325 2 33.13 1 325  
A PRO 326 2 30.74 1 326  
A ALA 327 2 34.59 1 327  
A LYS 328 2 29.16 1 328  
A PRO 329 2 32.22 1 329  
A HIS 330 2 32.46 1 330  
A THR 331 2 32.21 1 331  
A ARG 332 2 26.29 1 332  
A ILE 333 2 31.61 1 333  
A SER 334 2 32.37 1 334  
A SER 335 2 31.64 1 335  
A ARG 336 2 24.07 1 336  
A GLN 337 2 27.09 1 337  
A HIS 338 2 28.86 1 338  
A GLN 339 2 27.95 1 339  
A ALA 340 2 32.33 1 340  
A SER 341 2 32.62 1 341  
A GLN 342 2 28.82 1 342  
A PRO 343 2 31.45 1 343  
A PRO 344 2 31.22 1 344  
A LEU 345 2 31.72 1 345  
A HIS 346 2 30.03 1 346  
A LEU 347 2 32.76 1 347  
A THR 348 2 32.87 1 348  
A TYR 349 2 30.01 1 349  
A PRO 350 2 34.33 1 350  
A TYR 351 2 28.59 1 351  
A LYS 352 2 28.59 1 352  
A ALA 353 2 33.42 1 353  
A GLU 354 2 32.47 1 354  
A VAL 355 2 32.24 1 355  
A SER 356 2 34.47 1 356  
A ARG 357 2 30.12 1 357  
A THR 358 2 36.07 1 358  
A ASP 359 2 33.66 1 359  
A HIS 360 2 33.91 1 360  
A PRO 361 2 31.68 1 361  
A SER 362 2 32.09 1 362  
A HIS 363 2 30.26 1 363  
A LEU 364 2 30.27 1 364  
A GLN 365 2 30.00 1 365  
A GLU 366 2 32.50 1 366  
A ASP 367 2 33.64 1 367  
A LYS 368 2 30.27 1 368  
A PRO 369 2 32.59 1 369  
A SER 370 2 31.69 1 370  
A PRO 371 2 29.95 1 371  
A LEU 372 2 29.99 1 372  
A LEU 373 2 28.65 1 373  
A PHE 374 2 27.17 1 374  
A PRO 375 2 32.52 1 375  
A SER 376 2 30.72 1 376  
A LEU 377 2 27.36 1 377  
A HIS 378 2 32.80 1 378  
A ASN 379 2 30.83 1 379  
A LYS 380 2 31.65 1 380  
A HIS 381 2 32.86 1 381  
A PRO 382 2 34.77 1 382  
A GLN 383 2 31.30 1 383  
A SER 384 2 35.05 1 384  
A LYS 385 2 29.26 1 385  
A ILE 386 2 35.63 1 386  
A THR 387 2 34.73 1 387  
A ALA 388 2 35.62 1 388  
A GLY 389 2 36.22 1 389  
A LEU 390 2 31.64 1 390  
A GLU 391 2 32.62 1 391  
A HIS 392 2 35.22 1 392  
A LYS 393 2 32.79 1 393  
A ASN 394 2 29.98 1 394  
A GLY 395 2 34.70 1 395  
A GLU 396 2 32.11 1 396  
A ILE 397 2 34.00 1 397  
A LYS 398 2 30.94 1 398  
A PRO 399 2 32.42 1 399  
A LYS 400 2 28.77 1 400  
A SER 401 2 31.35 1 401  
A ARG 402 2 24.18 1 402  
A ARG 403 2 22.99 1 403  
A ARG 404 2 23.37 1 404  
A TRP 405 2 25.82 1 405  
A GLY 406 2 33.22 1 406  
A LEU 407 2 27.68 1 407  
A ILE 408 2 29.41 1 408  
A SER 409 2 29.72 1 409  
A ARG 410 2 28.54 1 410  
A SER 411 2 30.52 1 411  
A THR 412 2 29.17 1 412  
A LYS 413 2 30.33 1 413  
A ASP 414 2 31.48 1 414  
A SER 415 2 35.18 1 415  
A ASP 416 2 30.14 1 416  
A ASP 417 2 30.77 1 417  
A TRP 418 2 30.21 1 418  
A ALA 419 2 33.85 1 419  
A ASP 420 2 29.45 1 420  
A LEU 421 2 29.20 1 421  
A ASP 422 2 28.13 1 422  
A ASP 423 2 26.99 1 423  
A LEU 424 2 29.12 1 424  
A ASP 425 2 27.87 1 425  
A PHE 426 2 26.03 1 426  
A SER 427 2 30.25 1 427  
A PRO 428 2 25.93 1 428  
A SER 429 2 28.10 1 429  
A LEU 430 2 24.15 1 430  
A SER 431 2 28.28 1 431  
A ARG 432 2 23.61 1 432  
A ILE 433 2 28.09 1 433  
A ASP 434 2 30.38 1 434  
A LEU 435 2 26.17 1 435  
A LYS 436 2 30.44 1 436  
A ASN 437 2 30.52 1 437  
A LYS 438 2 30.06 1 438  
A LYS 439 2 26.92 1 439  
A ARG 440 2 25.58 1 440  
A GLN 441 2 27.32 1 441  
A SER 442 2 31.74 1 442  
A ASP 443 2 31.18 1 443  
A ASP 444 2 29.61 1 444  
A THR 445 2 27.08 1 445  
A LEU 446 2 26.28 1 446  
A CYS 447 2 29.27 1 447  
A ARG 448 2 25.22 1 448  
A PHE 449 2 25.43 1 449  
A GLU 450 2 29.16 1 450  
A SER 451 2 28.01 1 451  
A VAL 452 2 25.07 1 452  
A LEU 453 2 23.74 1 453  
A ASP 454 2 27.83 1 454  
A LEU 455 2 27.42 1 455  
A LYS 456 2 29.59 1 456  
A PRO 457 2 29.16 1 457  
A SER 458 2 31.73 1 458  
A GLU 459 2 29.03 1 459  
A PRO 460 2 27.55 1 460  
A VAL 461 2 27.95 1 461  
A GLY 462 2 28.66 1 462  
A THR 463 2 29.14 1 463  
A GLY 464 2 28.70 1 464  
A ASN 465 2 26.06 1 465  
A SER 466 2 28.52 1 466  
A ALA 467 2 27.77 1 467  
A PRO 468 2 29.60 1 468  
A THR 469 2 27.77 1 469  
A GLN 470 2 24.90 1 470  
A THR 471 2 28.24 1 471  
A SER 472 2 27.84 1 472  
A TYR 473 2 29.19 1 473  
A GLN 474 2 29.01 1 474  
A ARG 475 2 30.10 1 475  
A ARG 476 2 32.57 1 476  
A ASP 477 2 31.14 1 477  
A THR 478 2 32.97 1 478  
A PRO 479 2 32.22 1 479  
A THR 480 2 35.56 1 480  
A LEU 481 2 36.19 1 481  
A ARG 482 2 34.47 1 482  
A SER 483 2 42.80 1 483  
A ALA 484 2 45.72 1 484  
A ALA 485 2 39.34 1 485  
A LYS 486 2 34.94 1 486  
A GLN 487 2 40.19 1 487  
A HIS 488 2 38.58 1 488  
A TYR 489 2 31.33 1 489  
A LEU 490 2 42.88 1 490  
A LYS 491 2 40.18 1 491  
A HIS 492 2 39.15 1 492  
A SER 493 2 36.57 1 493  
A ARG 494 2 31.84 1 494  
A TYR 495 2 32.82 1 495  
A LEU 496 2 35.19 1 496  
A PRO 497 2 34.55 1 497  
A GLY 498 2 34.35 1 498  
A ILE 499 2 31.55 1 499  
A SER 500 2 29.91 1 500  
A ILE 501 2 32.14 1 501  
A ARG 502 2 26.64 1 502  
A ASN 503 2 26.81 1 503  
A GLY 504 2 28.96 1 504  
A ILE 505 2 28.19 1 505  
A LEU 506 2 27.30 1 506  
A SER 507 2 30.24 1 507  
A ASN 508 2 27.30 1 508  
A PRO 509 2 27.62 1 509  
A GLY 510 2 27.66 1 510  
A LYS 511 2 26.76 1 511  
A GLU 512 2 27.88 1 512  
A PHE 513 2 29.22 1 513  
A ILE 514 2 35.17 1 514  
A PRO 515 2 33.21 1 515  
A PRO 516 2 33.29 1 516  
A ASN 517 2 28.52 1 517  
A PRO 518 2 29.36 1 518  
A TRP 519 2 29.75 1 519  
A SER 520 2 30.54 1 520  
A SER 521 2 28.57 1 521  
A SER 522 2 29.62 1 522  
A GLY 523 2 30.79 1 523  
A LEU 524 2 27.90 1 524  
A SER 525 2 31.25 1 525  
A GLY 526 2 33.33 1 526  
A LYS 527 2 27.07 1 527  
A SER 528 2 29.94 1 528  
A SER 529 2 31.15 1 529  
A GLY 530 2 32.84 1 530  
A THR 531 2 30.50 1 531  
A MET 532 2 32.62 1 532  
A SER 533 2 35.17 1 533  
A VAL 534 2 32.71 1 534  
A ILE 535 2 36.26 1 535  
A SER 536 2 36.52 1 536  
A LYS 537 2 31.65 1 537  
A VAL 538 2 33.76 1 538  
A ASN 539 2 32.23 1 539  
A SER 540 2 35.10 1 540  
A VAL 541 2 32.72 1 541  
A GLY 542 2 34.10 1 542  
A SER 543 2 32.14 1 543  
A SER 544 2 31.71 1 544  
A SER 545 2 31.93 1 545  
A THR 546 2 33.74 1 546  
A SER 547 2 31.32 1 547  
A SER 548 2 30.37 1 548  
A SER 549 2 30.03 1 549  
A GLY 550 2 32.15 1 550  
A LEU 551 2 26.06 1 551  
A THR 552 2 31.47 1 552  
A GLY 553 2 31.79 1 553  
A ASN 554 2 29.66 1 554  
A TYR 555 2 26.33 1 555  
A VAL 556 2 33.32 1 556  
A PRO 557 2 31.90 1 557  
A SER 558 2 28.98 1 558  
A PHE 559 2 26.79 1 559  
A LEU 560 2 29.47 1 560  
A LYS 561 2 25.80 1 561  
A LYS 562 2 26.01 1 562  
A GLU 563 2 26.54 1 563  
A ILE 564 2 31.25 1 564  
A GLY 565 2 30.55 1 565  
A SER 566 2 25.63 1 566  
A ALA 567 2 25.77 1 567  
A MET 568 2 27.95 1 568  
A GLN 569 2 27.36 1 569  
A ARG 570 2 24.83 1 570  
A VAL 571 2 30.27 1 571  
A HIS 572 2 32.17 1 572  
A LEU 573 2 28.06 1 573  
A ALA 574 2 33.23 1 574  
A PRO 575 2 30.37 1 575  
A ILE 576 2 31.34 1 576  
A PRO 577 2 32.15 1 577  
A ASP 578 2 32.04 1 578  
A PRO 579 2 33.34 1 579  
A SER 580 2 30.32 1 580  
A PRO 581 2 31.17 1 581  
A GLY 582 2 34.26 1 582  
A TYR 583 2 27.99 1 583  
A SER 584 2 32.26 1 584  
A SER 585 2 31.68 1 585  
A LEU 586 2 29.81 1 586  
A LYS 587 2 28.96 1 587  
A ALA 588 2 34.58 1 588  
A MET 589 2 38.23 1 589  
A ARG 590 2 25.69 1 590  
A PRO 591 2 33.47 1 591  
A HIS 592 2 32.00 1 592  
A PRO 593 2 30.78 1 593  
A GLY 594 2 33.85 1 594  
A ARG 595 2 26.54 1 595  
A PRO 596 2 30.40 1 596  
A PHE 597 2 27.90 1 597  
A PHE 598 2 30.20 1 598  
A HIS 599 2 30.69 1 599  
A THR 600 2 31.13 1 600  
A GLN 601 2 31.15 1 601  
A PRO 602 2 32.17 1 602  
A ARG 603 2 27.87 1 603  
A SER 604 2 31.92 1 604  
A THR 605 2 31.77 1 605  
A PRO 606 2 30.03 1 606  
A GLY 607 2 31.05 1 607  
A LEU 608 2 26.47 1 608  
A ILE 609 2 33.13 1 609  
A PRO 610 2 32.58 1 610  
A ARG 611 2 27.92 1 611  
A PRO 612 2 29.90 1 612  
A PRO 613 2 29.76 1 613  
A ALA 614 2 29.35 1 614  
A ALA 615 2 27.89 1 615  
A GLN 616 2 28.58 1 616  
A PRO 617 2 27.87 1 617  
A VAL 618 2 27.89 1 618  
A HIS 619 2 26.46 1 619  
A GLY 620 2 31.88 1 620  
A ARG 621 2 23.92 1 621  
A THR 622 2 28.60 1 622  
A ASP 623 2 29.09 1 623  
A TRP 624 2 25.42 1 624  
A ALA 625 2 35.12 1 625  
A SER 626 2 36.48 1 626  
A LYS 627 2 27.29 1 627  
A TYR 628 2 25.99 1 628  
A ALA 629 2 37.36 1 629  
A SER 630 2 30.20 1 630  
A ARG 631 2 22.91 1 631  
A ARG 632 2 13.04 1 632  
B MET 1   2 17.72 1 633  
B ALA 2   2 28.60 1 634  
B ASP 3   2 26.98 1 635  
B SER 4   2 27.26 1 636  
B SER 5   2 28.36 1 637  
B GLY 6   2 26.53 1 638  
B ARG 7   2 22.19 1 639  
B GLY 8   2 25.68 1 640  
B ALA 9   2 29.51 1 641  
B GLY 10  2 27.78 1 642  
B LYS 11  2 22.91 1 643  
B PRO 12  2 28.89 1 644  
B ALA 13  2 30.13 1 645  
B THR 14  2 27.59 1 646  
B GLY 15  2 29.62 1 647  
B PRO 16  2 27.06 1 648  
B THR 17  2 31.45 1 649  
B ASN 18  2 25.95 1 650  
B SER 19  2 31.09 1 651  
B SER 20  2 28.42 1 652  
B SER 21  2 28.66 1 653  
B ALA 22  2 33.30 1 654  
B LYS 23  2 26.69 1 655  
B LYS 24  2 27.27 1 656  
B LYS 25  2 29.06 1 657  
B ASP 26  2 33.43 1 658  
B LYS 27  2 28.65 1 659  
B ARG 28  2 29.58 1 660  
B VAL 29  2 34.26 1 661  
B GLN 30  2 33.92 1 662  
B GLY 31  2 43.84 1 663  
B GLY 32  2 42.28 1 664  
B ARG 33  2 37.33 1 665  
B VAL 34  2 40.95 1 666  
B ILE 35  2 38.43 1 667  
B GLU 36  2 33.93 1 668  
B SER 37  2 35.26 1 669  
B ARG 38  2 22.76 1 670  
B TYR 39  2 21.54 1 671  
B LEU 40  2 37.18 1 672  
B GLN 41  2 31.97 1 673  
B TYR 42  2 34.49 1 674  
B GLU 43  2 32.35 1 675  
B LYS 44  2 31.54 1 676  
B LYS 45  2 28.59 1 677  
B THR 46  2 31.35 1 678  
B THR 47  2 29.96 1 679  
B GLN 48  2 29.82 1 680  
B LYS 49  2 27.11 1 681  
B ALA 50  2 30.48 1 682  
B PRO 51  2 27.95 1 683  
B ALA 52  2 27.12 1 684  
B GLY 53  2 28.45 1 685  
B ASP 54  2 28.13 1 686  
B GLY 55  2 30.28 1 687  
B SER 56  2 27.00 1 688  
B GLN 57  2 25.64 1 689  
B THR 58  2 27.88 1 690  
B ARG 59  2 28.18 1 691  
B GLY 60  2 30.89 1 692  
B LYS 61  2 24.31 1 693  
B MET 62  2 31.37 1 694  
B SER 63  2 32.53 1 695  
B GLU 64  2 25.97 1 696  
B GLY 65  2 30.68 1 697  
B GLY 66  2 30.44 1 698  
B ARG 67  2 26.30 1 699  
B LYS 68  2 26.01 1 700  
B SER 69  2 34.32 1 701  
B SER 70  2 32.55 1 702  
B LEU 71  2 30.22 1 703  
B LEU 72  2 32.93 1 704  
B GLN 73  2 30.82 1 705  
B LYS 74  2 29.05 1 706  
B SER 75  2 36.16 1 707  
B LYS 76  2 25.62 1 708  
B ALA 77  2 31.28 1 709  
B ASP 78  2 31.82 1 710  
B SER 79  2 32.41 1 711  
B SER 80  2 34.73 1 712  
B GLY 81  2 30.47 1 713  
B VAL 82  2 34.94 1 714  
B GLY 83  2 38.26 1 715  
B LYS 84  2 37.84 1 716  
B GLY 85  2 50.28 1 717  
B ASP 86  2 54.78 1 718  
B LEU 87  2 68.13 1 719  
B GLN 88  2 67.26 1 720  
B SER 89  2 70.99 1 721  
B THR 90  2 69.66 1 722  
B LEU 91  2 66.37 1 723  
B LEU 92  2 59.78 1 724  
B GLU 93  2 52.46 1 725  
B GLY 94  2 52.92 1 726  
B HIS 95  2 41.40 1 727  
B GLY 96  2 40.61 1 728  
B THR 97  2 38.73 1 729  
B ALA 98  2 38.20 1 730  
B PRO 99  2 37.80 1 731  
B PRO 100 2 33.87 1 732  
B ASP 101 2 36.36 1 733  
B LEU 102 2 39.23 1 734  
B ASP 103 2 37.12 1 735  
B LEU 104 2 41.10 1 736  
B SER 105 2 43.70 1 737  
B ALA 106 2 44.62 1 738  
B ILE 107 2 42.98 1 739  
B ASN 108 2 38.47 1 740  
B ASP 109 2 44.53 1 741  
B LYS 110 2 40.59 1 742  
B SER 111 2 41.50 1 743  
B ILE 112 2 40.38 1 744  
B VAL 113 2 40.55 1 745  
B LYS 114 2 36.16 1 746  
B LYS 115 2 33.56 1 747  
B THR 116 2 38.66 1 748  
B PRO 117 2 35.96 1 749  
B GLN 118 2 33.05 1 750  
B LEU 119 2 37.47 1 751  
B ALA 120 2 39.35 1 752  
B LYS 121 2 31.41 1 753  
B THR 122 2 36.67 1 754  
B ILE 123 2 39.57 1 755  
B SER 124 2 37.69 1 756  
B LYS 125 2 31.39 1 757  
B LYS 126 2 30.03 1 758  
B PRO 127 2 35.15 1 759  
B GLU 128 2 32.61 1 760  
B SER 129 2 33.62 1 761  
B THR 130 2 34.88 1 762  
B SER 131 2 35.92 1 763  
B PHE 132 2 35.84 1 764  
B SER 133 2 37.52 1 765  
B ALA 134 2 41.30 1 766  
B PRO 135 2 46.34 1 767  
B ARG 136 2 44.81 1 768  
B LYS 137 2 46.53 1 769  
B LYS 138 2 51.27 1 770  
B SER 139 2 63.50 1 771  
B PRO 140 2 65.19 1 772  
B ASP 141 2 70.33 1 773  
B LEU 142 2 73.45 1 774  
B SER 143 2 77.40 1 775  
B GLU 144 2 72.66 1 776  
B ALA 145 2 82.64 1 777  
B MET 146 2 75.10 1 778  
B GLU 147 2 73.08 1 779  
B MET 148 2 77.60 1 780  
B MET 149 2 75.59 1 781  
B GLU 150 2 72.86 1 782  
B SER 151 2 83.61 1 783  
B GLN 152 2 77.04 1 784  
B THR 153 2 79.66 1 785  
B LEU 154 2 80.65 1 786  
B LEU 155 2 79.90 1 787  
B LEU 156 2 77.91 1 788  
B THR 157 2 82.27 1 789  
B LEU 158 2 81.59 1 790  
B LEU 159 2 79.72 1 791  
B SER 160 2 83.58 1 792  
B VAL 161 2 86.27 1 793  
B LYS 162 2 78.67 1 794  
B MET 163 2 79.06 1 795  
B GLU 164 2 78.52 1 796  
B ASN 165 2 84.89 1 797  
B ASN 166 2 84.14 1 798  
B LEU 167 2 82.50 1 799  
B ALA 168 2 90.43 1 800  
B GLU 169 2 80.83 1 801  
B PHE 170 2 77.24 1 802  
B GLU 171 2 78.28 1 803  
B ARG 172 2 77.33 1 804  
B ARG 173 2 77.05 1 805  
B ALA 174 2 89.06 1 806  
B GLU 175 2 78.10 1 807  
B LYS 176 2 81.27 1 808  
B ASN 177 2 85.65 1 809  
B LEU 178 2 81.84 1 810  
B LEU 179 2 83.45 1 811  
B ILE 180 2 87.69 1 812  
B MET 181 2 79.15 1 813  
B CYS 182 2 87.59 1 814  
B LYS 183 2 82.90 1 815  
B GLU 184 2 80.71 1 816  
B LYS 185 2 83.04 1 817  
B GLU 186 2 80.83 1 818  
B LYS 187 2 82.31 1 819  
B LEU 188 2 84.64 1 820  
B GLN 189 2 82.43 1 821  
B LYS 190 2 81.85 1 822  
B LYS 191 2 81.21 1 823  
B ALA 192 2 89.62 1 824  
B HIS 193 2 80.80 1 825  
B GLU 194 2 81.57 1 826  
B LEU 195 2 85.12 1 827  
B LYS 196 2 79.06 1 828  
B ARG 197 2 75.62 1 829  
B ARG 198 2 78.33 1 830  
B LEU 199 2 84.67 1 831  
B LEU 200 2 82.60 1 832  
B LEU 201 2 82.46 1 833  
B SER 202 2 89.09 1 834  
B GLN 203 2 81.88 1 835  
B ARG 204 2 73.99 1 836  
B LYS 205 2 81.52 1 837  
B ARG 206 2 77.11 1 838  
B GLU 207 2 81.89 1 839  
B LEU 208 2 80.43 1 840  
B ALA 209 2 87.95 1 841  
B ASP 210 2 84.15 1 842  
B VAL 211 2 81.41 1 843  
B LEU 212 2 77.91 1 844  
B ASP 213 2 80.47 1 845  
B ALA 214 2 82.90 1 846  
B GLN 215 2 72.51 1 847  
B ILE 216 2 79.04 1 848  
B GLU 217 2 72.42 1 849  
B MET 218 2 74.29 1 850  
B LEU 219 2 73.98 1 851  
B SER 220 2 77.86 1 852  
B PRO 221 2 77.90 1 853  
B PHE 222 2 69.25 1 854  
B GLU 223 2 73.50 1 855  
B ALA 224 2 80.04 1 856  
B VAL 225 2 75.09 1 857  
B ALA 226 2 78.79 1 858  
B THR 227 2 77.81 1 859  
B ARG 228 2 67.69 1 860  
B PHE 229 2 67.19 1 861  
B LYS 230 2 72.81 1 862  
B GLU 231 2 72.73 1 863  
B GLN 232 2 72.11 1 864  
B TYR 233 2 65.75 1 865  
B ARG 234 2 67.62 1 866  
B THR 235 2 74.13 1 867  
B PHE 236 2 67.87 1 868  
B ALA 237 2 70.79 1 869  
B THR 238 2 70.31 1 870  
B ALA 239 2 71.21 1 871  
B LEU 240 2 62.95 1 872  
B ASP 241 2 61.56 1 873  
B THR 242 2 63.15 1 874  
B THR 243 2 59.14 1 875  
B ARG 244 2 47.62 1 876  
B HIS 245 2 52.18 1 877  
B GLU 246 2 47.71 1 878  
B LEU 247 2 49.92 1 879  
B PRO 248 2 51.72 1 880  
B VAL 249 2 44.86 1 881  
B ARG 250 2 39.12 1 882  
B SER 251 2 44.03 1 883  
B ILE 252 2 42.08 1 884  
B HIS 253 2 41.02 1 885  
B LEU 254 2 45.74 1 886  
B GLU 255 2 48.68 1 887  
B GLY 256 2 58.69 1 888  
B ASP 257 2 56.85 1 889  
B GLY 258 2 65.52 1 890  
B GLN 259 2 64.75 1 891  
B GLN 260 2 66.72 1 892  
B LEU 261 2 64.91 1 893  
B LEU 262 2 67.66 1 894  
B ASP 263 2 75.22 1 895  
B ALA 264 2 74.25 1 896  
B LEU 265 2 67.41 1 897  
B GLN 266 2 68.23 1 898  
B HIS 267 2 72.53 1 899  
B GLU 268 2 67.18 1 900  
B LEU 269 2 65.47 1 901  
B VAL 270 2 73.43 1 902  
B THR 271 2 71.37 1 903  
B THR 272 2 67.21 1 904  
B GLN 273 2 62.60 1 905  
B ARG 274 2 59.92 1 906  
B LEU 275 2 64.64 1 907  
B LEU 276 2 60.43 1 908  
B GLY 277 2 67.77 1 909  
B GLU 278 2 59.44 1 910  
B LEU 279 2 55.95 1 911  
B ASP 280 2 51.60 1 912  
B VAL 281 2 48.86 1 913  
B GLY 282 2 52.66 1 914  
B ASP 283 2 49.17 1 915  
B SER 284 2 55.45 1 916  
B GLU 285 2 55.56 1 917  
B GLU 286 2 56.22 1 918  
B ASN 287 2 59.38 1 919  
B VAL 288 2 64.75 1 920  
B GLN 289 2 62.53 1 921  
B VAL 290 2 64.90 1 922  
B LEU 291 2 64.19 1 923  
B ASP 292 2 71.21 1 924  
B LEU 293 2 65.27 1 925  
B LEU 294 2 61.89 1 926  
B SER 295 2 72.81 1 927  
B GLU 296 2 68.29 1 928  
B LEU 297 2 63.69 1 929  
B LYS 298 2 66.62 1 930  
B ASP 299 2 75.25 1 931  
B VAL 300 2 74.86 1 932  
B THR 301 2 68.05 1 933  
B ALA 302 2 75.72 1 934  
B LYS 303 2 69.15 1 935  
B LYS 304 2 63.99 1 936  
B ASP 305 2 67.05 1 937  
B LEU 306 2 68.43 1 938  
B GLU 307 2 66.14 1 939  
B LEU 308 2 58.29 1 940  
B ARG 309 2 57.53 1 941  
B ARG 310 2 59.68 1 942  
B SER 311 2 64.91 1 943  
B PHE 312 2 54.47 1 944  
B ALA 313 2 64.09 1 945  
B GLN 314 2 61.86 1 946  
B VAL 315 2 59.84 1 947  
B LEU 316 2 56.45 1 948  
B GLU 317 2 57.34 1 949  
B LEU 318 2 57.92 1 950  
B SER 319 2 55.96 1 951  
B ALA 320 2 59.22 1 952  
B GLU 321 2 56.88 1 953  
B ALA 322 2 59.74 1 954  
B SER 323 2 54.89 1 955  
B LYS 324 2 53.11 1 956  
B GLU 325 2 56.27 1 957  
B ALA 326 2 58.49 1 958  
B ALA 327 2 58.44 1 959  
B LEU 328 2 58.11 1 960  
B ALA 329 2 60.71 1 961  
B ASN 330 2 56.18 1 962  
B GLN 331 2 52.42 1 963  
B GLU 332 2 56.78 1 964  
B VAL 333 2 61.13 1 965  
B TRP 334 2 52.19 1 966  
B GLU 335 2 54.14 1 967  
B GLU 336 2 58.83 1 968  
B THR 337 2 60.26 1 969  
B GLN 338 2 55.67 1 970  
B GLY 339 2 59.91 1 971  
B MET 340 2 52.27 1 972  
B ALA 341 2 57.19 1 973  
B PRO 342 2 53.76 1 974  
B PRO 343 2 52.20 1 975  
B SER 344 2 53.20 1 976  
B ARG 345 2 43.18 1 977  
B TRP 346 2 41.51 1 978  
B TYR 347 2 39.50 1 979  
B PHE 348 2 38.54 1 980  
B ASN 349 2 35.75 1 981  
B GLN 350 2 36.91 1 982  
B ASP 351 2 34.42 1 983  
B SER 352 2 34.70 1 984  
B ALA 353 2 30.20 1 985  
B CYS 354 2 28.23 1 986  
B ARG 355 2 25.56 1 987  
B GLU 356 2 27.19 1 988  
B SER 357 2 30.51 1 989  
B GLY 358 2 28.85 1 990  
B GLY 359 2 30.31 1 991  
B ALA 360 2 31.77 1 992  
B PRO 361 2 34.85 1 993  
B LYS 362 2 32.27 1 994  
B ASN 363 2 29.50 1 995  
B THR 364 2 37.04 1 996  
B PRO 365 2 32.44 1 997  
B LEU 366 2 32.13 1 998  
B SER 367 2 31.30 1 999  
B GLU 368 2 29.48 1 1000 
B ASP 369 2 30.72 1 1001 
B ASP 370 2 32.54 1 1002 
B ASN 371 2 24.31 1 1003 
B PRO 372 2 27.75 1 1004 
B GLY 373 2 29.49 1 1005 
B ALA 374 2 30.04 1 1006 
B SER 375 2 26.46 1 1007 
B SER 376 2 28.05 1 1008 
B ALA 377 2 28.78 1 1009 
B PRO 378 2 27.67 1 1010 
B ALA 379 2 30.60 1 1011 
B GLN 380 2 24.75 1 1012 
B ALA 381 2 30.44 1 1013 
B THR 382 2 27.71 1 1014 
B PHE 383 2 26.28 1 1015 
B ILE 384 2 31.42 1 1016 
B SER 385 2 29.54 1 1017 
B PRO 386 2 27.90 1 1018 
B SER 387 2 28.73 1 1019 
B GLU 388 2 26.41 1 1020 
B ASP 389 2 28.68 1 1021 
B PHE 390 2 27.85 1 1022 
B SER 391 2 29.50 1 1023 
B SER 392 2 27.53 1 1024 
B SER 393 2 27.91 1 1025 
B SER 394 2 27.36 1 1026 
B GLN 395 2 24.68 1 1027 
B ALA 396 2 31.14 1 1028 
B GLU 397 2 29.92 1 1029 
B VAL 398 2 33.08 1 1030 
B PRO 399 2 32.65 1 1031 
B PRO 400 2 31.70 1 1032 
B SER 401 2 30.09 1 1033 
B LEU 402 2 30.10 1 1034 
B SER 403 2 33.15 1 1035 
B ARG 404 2 24.11 1 1036 
B SER 405 2 31.46 1 1037 
B GLY 406 2 32.39 1 1038 
B ARG 407 2 25.31 1 1039 
B ASP 408 2 26.84 1 1040 
B LEU 409 2 26.23 1 1041 
B SER 410 2 20.53 1 1042 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n TRP . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n TRP . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n TRP . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n CYS . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n TRP . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n TRP . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n CYS . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n HIS . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n HIS . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n HIS . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n HIS . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n HIS . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n HIS . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n HIS . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n TRP . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n TRP . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n CYS . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n GLN . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n TYR . 473 A 473 
A 474 1 n GLN . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n PRO . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n GLN . 487 A 487 
A 488 1 n HIS . 488 A 488 
A 489 1 n TYR . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n HIS . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n TYR . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n PRO . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n ASN . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n ASN . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n PHE . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n PRO . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n PRO . 518 A 518 
A 519 1 n TRP . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n SER . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n MET . 532 A 532 
A 533 1 n SER . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n ILE . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n ASN . 539 A 539 
A 540 1 n SER . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n GLY . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n THR . 546 A 546 
A 547 1 n SER . 547 A 547 
A 548 1 n SER . 548 A 548 
A 549 1 n SER . 549 A 549 
A 550 1 n GLY . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n THR . 552 A 552 
A 553 1 n GLY . 553 A 553 
A 554 1 n ASN . 554 A 554 
A 555 1 n TYR . 555 A 555 
A 556 1 n VAL . 556 A 556 
A 557 1 n PRO . 557 A 557 
A 558 1 n SER . 558 A 558 
A 559 1 n PHE . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n LYS . 561 A 561 
A 562 1 n LYS . 562 A 562 
A 563 1 n GLU . 563 A 563 
A 564 1 n ILE . 564 A 564 
A 565 1 n GLY . 565 A 565 
A 566 1 n SER . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n MET . 568 A 568 
A 569 1 n GLN . 569 A 569 
A 570 1 n ARG . 570 A 570 
A 571 1 n VAL . 571 A 571 
A 572 1 n HIS . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n PRO . 575 A 575 
A 576 1 n ILE . 576 A 576 
A 577 1 n PRO . 577 A 577 
A 578 1 n ASP . 578 A 578 
A 579 1 n PRO . 579 A 579 
A 580 1 n SER . 580 A 580 
A 581 1 n PRO . 581 A 581 
A 582 1 n GLY . 582 A 582 
A 583 1 n TYR . 583 A 583 
A 584 1 n SER . 584 A 584 
A 585 1 n SER . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n LYS . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n MET . 589 A 589 
A 590 1 n ARG . 590 A 590 
A 591 1 n PRO . 591 A 591 
A 592 1 n HIS . 592 A 592 
A 593 1 n PRO . 593 A 593 
A 594 1 n GLY . 594 A 594 
A 595 1 n ARG . 595 A 595 
A 596 1 n PRO . 596 A 596 
A 597 1 n PHE . 597 A 597 
A 598 1 n PHE . 598 A 598 
A 599 1 n HIS . 599 A 599 
A 600 1 n THR . 600 A 600 
A 601 1 n GLN . 601 A 601 
A 602 1 n PRO . 602 A 602 
A 603 1 n ARG . 603 A 603 
A 604 1 n SER . 604 A 604 
A 605 1 n THR . 605 A 605 
A 606 1 n PRO . 606 A 606 
A 607 1 n GLY . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n ILE . 609 A 609 
A 610 1 n PRO . 610 A 610 
A 611 1 n ARG . 611 A 611 
A 612 1 n PRO . 612 A 612 
A 613 1 n PRO . 613 A 613 
A 614 1 n ALA . 614 A 614 
A 615 1 n ALA . 615 A 615 
A 616 1 n GLN . 616 A 616 
A 617 1 n PRO . 617 A 617 
A 618 1 n VAL . 618 A 618 
A 619 1 n HIS . 619 A 619 
A 620 1 n GLY . 620 A 620 
A 621 1 n ARG . 621 A 621 
A 622 1 n THR . 622 A 622 
A 623 1 n ASP . 623 A 623 
A 624 1 n TRP . 624 A 624 
A 625 1 n ALA . 625 A 625 
A 626 1 n SER . 626 A 626 
A 627 1 n LYS . 627 A 627 
A 628 1 n TYR . 628 A 628 
A 629 1 n ALA . 629 A 629 
A 630 1 n SER . 630 A 630 
A 631 1 n ARG . 631 A 631 
A 632 1 n ARG . 632 A 632 
B 1   2 n MET . 1   B 1   
B 2   2 n ALA . 2   B 2   
B 3   2 n ASP . 3   B 3   
B 4   2 n SER . 4   B 4   
B 5   2 n SER . 5   B 5   
B 6   2 n GLY . 6   B 6   
B 7   2 n ARG . 7   B 7   
B 8   2 n GLY . 8   B 8   
B 9   2 n ALA . 9   B 9   
B 10  2 n GLY . 10  B 10  
B 11  2 n LYS . 11  B 11  
B 12  2 n PRO . 12  B 12  
B 13  2 n ALA . 13  B 13  
B 14  2 n THR . 14  B 14  
B 15  2 n GLY . 15  B 15  
B 16  2 n PRO . 16  B 16  
B 17  2 n THR . 17  B 17  
B 18  2 n ASN . 18  B 18  
B 19  2 n SER . 19  B 19  
B 20  2 n SER . 20  B 20  
B 21  2 n SER . 21  B 21  
B 22  2 n ALA . 22  B 22  
B 23  2 n LYS . 23  B 23  
B 24  2 n LYS . 24  B 24  
B 25  2 n LYS . 25  B 25  
B 26  2 n ASP . 26  B 26  
B 27  2 n LYS . 27  B 27  
B 28  2 n ARG . 28  B 28  
B 29  2 n VAL . 29  B 29  
B 30  2 n GLN . 30  B 30  
B 31  2 n GLY . 31  B 31  
B 32  2 n GLY . 32  B 32  
B 33  2 n ARG . 33  B 33  
B 34  2 n VAL . 34  B 34  
B 35  2 n ILE . 35  B 35  
B 36  2 n GLU . 36  B 36  
B 37  2 n SER . 37  B 37  
B 38  2 n ARG . 38  B 38  
B 39  2 n TYR . 39  B 39  
B 40  2 n LEU . 40  B 40  
B 41  2 n GLN . 41  B 41  
B 42  2 n TYR . 42  B 42  
B 43  2 n GLU . 43  B 43  
B 44  2 n LYS . 44  B 44  
B 45  2 n LYS . 45  B 45  
B 46  2 n THR . 46  B 46  
B 47  2 n THR . 47  B 47  
B 48  2 n GLN . 48  B 48  
B 49  2 n LYS . 49  B 49  
B 50  2 n ALA . 50  B 50  
B 51  2 n PRO . 51  B 51  
B 52  2 n ALA . 52  B 52  
B 53  2 n GLY . 53  B 53  
B 54  2 n ASP . 54  B 54  
B 55  2 n GLY . 55  B 55  
B 56  2 n SER . 56  B 56  
B 57  2 n GLN . 57  B 57  
B 58  2 n THR . 58  B 58  
B 59  2 n ARG . 59  B 59  
B 60  2 n GLY . 60  B 60  
B 61  2 n LYS . 61  B 61  
B 62  2 n MET . 62  B 62  
B 63  2 n SER . 63  B 63  
B 64  2 n GLU . 64  B 64  
B 65  2 n GLY . 65  B 65  
B 66  2 n GLY . 66  B 66  
B 67  2 n ARG . 67  B 67  
B 68  2 n LYS . 68  B 68  
B 69  2 n SER . 69  B 69  
B 70  2 n SER . 70  B 70  
B 71  2 n LEU . 71  B 71  
B 72  2 n LEU . 72  B 72  
B 73  2 n GLN . 73  B 73  
B 74  2 n LYS . 74  B 74  
B 75  2 n SER . 75  B 75  
B 76  2 n LYS . 76  B 76  
B 77  2 n ALA . 77  B 77  
B 78  2 n ASP . 78  B 78  
B 79  2 n SER . 79  B 79  
B 80  2 n SER . 80  B 80  
B 81  2 n GLY . 81  B 81  
B 82  2 n VAL . 82  B 82  
B 83  2 n GLY . 83  B 83  
B 84  2 n LYS . 84  B 84  
B 85  2 n GLY . 85  B 85  
B 86  2 n ASP . 86  B 86  
B 87  2 n LEU . 87  B 87  
B 88  2 n GLN . 88  B 88  
B 89  2 n SER . 89  B 89  
B 90  2 n THR . 90  B 90  
B 91  2 n LEU . 91  B 91  
B 92  2 n LEU . 92  B 92  
B 93  2 n GLU . 93  B 93  
B 94  2 n GLY . 94  B 94  
B 95  2 n HIS . 95  B 95  
B 96  2 n GLY . 96  B 96  
B 97  2 n THR . 97  B 97  
B 98  2 n ALA . 98  B 98  
B 99  2 n PRO . 99  B 99  
B 100 2 n PRO . 100 B 100 
B 101 2 n ASP . 101 B 101 
B 102 2 n LEU . 102 B 102 
B 103 2 n ASP . 103 B 103 
B 104 2 n LEU . 104 B 104 
B 105 2 n SER . 105 B 105 
B 106 2 n ALA . 106 B 106 
B 107 2 n ILE . 107 B 107 
B 108 2 n ASN . 108 B 108 
B 109 2 n ASP . 109 B 109 
B 110 2 n LYS . 110 B 110 
B 111 2 n SER . 111 B 111 
B 112 2 n ILE . 112 B 112 
B 113 2 n VAL . 113 B 113 
B 114 2 n LYS . 114 B 114 
B 115 2 n LYS . 115 B 115 
B 116 2 n THR . 116 B 116 
B 117 2 n PRO . 117 B 117 
B 118 2 n GLN . 118 B 118 
B 119 2 n LEU . 119 B 119 
B 120 2 n ALA . 120 B 120 
B 121 2 n LYS . 121 B 121 
B 122 2 n THR . 122 B 122 
B 123 2 n ILE . 123 B 123 
B 124 2 n SER . 124 B 124 
B 125 2 n LYS . 125 B 125 
B 126 2 n LYS . 126 B 126 
B 127 2 n PRO . 127 B 127 
B 128 2 n GLU . 128 B 128 
B 129 2 n SER . 129 B 129 
B 130 2 n THR . 130 B 130 
B 131 2 n SER . 131 B 131 
B 132 2 n PHE . 132 B 132 
B 133 2 n SER . 133 B 133 
B 134 2 n ALA . 134 B 134 
B 135 2 n PRO . 135 B 135 
B 136 2 n ARG . 136 B 136 
B 137 2 n LYS . 137 B 137 
B 138 2 n LYS . 138 B 138 
B 139 2 n SER . 139 B 139 
B 140 2 n PRO . 140 B 140 
B 141 2 n ASP . 141 B 141 
B 142 2 n LEU . 142 B 142 
B 143 2 n SER . 143 B 143 
B 144 2 n GLU . 144 B 144 
B 145 2 n ALA . 145 B 145 
B 146 2 n MET . 146 B 146 
B 147 2 n GLU . 147 B 147 
B 148 2 n MET . 148 B 148 
B 149 2 n MET . 149 B 149 
B 150 2 n GLU . 150 B 150 
B 151 2 n SER . 151 B 151 
B 152 2 n GLN . 152 B 152 
B 153 2 n THR . 153 B 153 
B 154 2 n LEU . 154 B 154 
B 155 2 n LEU . 155 B 155 
B 156 2 n LEU . 156 B 156 
B 157 2 n THR . 157 B 157 
B 158 2 n LEU . 158 B 158 
B 159 2 n LEU . 159 B 159 
B 160 2 n SER . 160 B 160 
B 161 2 n VAL . 161 B 161 
B 162 2 n LYS . 162 B 162 
B 163 2 n MET . 163 B 163 
B 164 2 n GLU . 164 B 164 
B 165 2 n ASN . 165 B 165 
B 166 2 n ASN . 166 B 166 
B 167 2 n LEU . 167 B 167 
B 168 2 n ALA . 168 B 168 
B 169 2 n GLU . 169 B 169 
B 170 2 n PHE . 170 B 170 
B 171 2 n GLU . 171 B 171 
B 172 2 n ARG . 172 B 172 
B 173 2 n ARG . 173 B 173 
B 174 2 n ALA . 174 B 174 
B 175 2 n GLU . 175 B 175 
B 176 2 n LYS . 176 B 176 
B 177 2 n ASN . 177 B 177 
B 178 2 n LEU . 178 B 178 
B 179 2 n LEU . 179 B 179 
B 180 2 n ILE . 180 B 180 
B 181 2 n MET . 181 B 181 
B 182 2 n CYS . 182 B 182 
B 183 2 n LYS . 183 B 183 
B 184 2 n GLU . 184 B 184 
B 185 2 n LYS . 185 B 185 
B 186 2 n GLU . 186 B 186 
B 187 2 n LYS . 187 B 187 
B 188 2 n LEU . 188 B 188 
B 189 2 n GLN . 189 B 189 
B 190 2 n LYS . 190 B 190 
B 191 2 n LYS . 191 B 191 
B 192 2 n ALA . 192 B 192 
B 193 2 n HIS . 193 B 193 
B 194 2 n GLU . 194 B 194 
B 195 2 n LEU . 195 B 195 
B 196 2 n LYS . 196 B 196 
B 197 2 n ARG . 197 B 197 
B 198 2 n ARG . 198 B 198 
B 199 2 n LEU . 199 B 199 
B 200 2 n LEU . 200 B 200 
B 201 2 n LEU . 201 B 201 
B 202 2 n SER . 202 B 202 
B 203 2 n GLN . 203 B 203 
B 204 2 n ARG . 204 B 204 
B 205 2 n LYS . 205 B 205 
B 206 2 n ARG . 206 B 206 
B 207 2 n GLU . 207 B 207 
B 208 2 n LEU . 208 B 208 
B 209 2 n ALA . 209 B 209 
B 210 2 n ASP . 210 B 210 
B 211 2 n VAL . 211 B 211 
B 212 2 n LEU . 212 B 212 
B 213 2 n ASP . 213 B 213 
B 214 2 n ALA . 214 B 214 
B 215 2 n GLN . 215 B 215 
B 216 2 n ILE . 216 B 216 
B 217 2 n GLU . 217 B 217 
B 218 2 n MET . 218 B 218 
B 219 2 n LEU . 219 B 219 
B 220 2 n SER . 220 B 220 
B 221 2 n PRO . 221 B 221 
B 222 2 n PHE . 222 B 222 
B 223 2 n GLU . 223 B 223 
B 224 2 n ALA . 224 B 224 
B 225 2 n VAL . 225 B 225 
B 226 2 n ALA . 226 B 226 
B 227 2 n THR . 227 B 227 
B 228 2 n ARG . 228 B 228 
B 229 2 n PHE . 229 B 229 
B 230 2 n LYS . 230 B 230 
B 231 2 n GLU . 231 B 231 
B 232 2 n GLN . 232 B 232 
B 233 2 n TYR . 233 B 233 
B 234 2 n ARG . 234 B 234 
B 235 2 n THR . 235 B 235 
B 236 2 n PHE . 236 B 236 
B 237 2 n ALA . 237 B 237 
B 238 2 n THR . 238 B 238 
B 239 2 n ALA . 239 B 239 
B 240 2 n LEU . 240 B 240 
B 241 2 n ASP . 241 B 241 
B 242 2 n THR . 242 B 242 
B 243 2 n THR . 243 B 243 
B 244 2 n ARG . 244 B 244 
B 245 2 n HIS . 245 B 245 
B 246 2 n GLU . 246 B 246 
B 247 2 n LEU . 247 B 247 
B 248 2 n PRO . 248 B 248 
B 249 2 n VAL . 249 B 249 
B 250 2 n ARG . 250 B 250 
B 251 2 n SER . 251 B 251 
B 252 2 n ILE . 252 B 252 
B 253 2 n HIS . 253 B 253 
B 254 2 n LEU . 254 B 254 
B 255 2 n GLU . 255 B 255 
B 256 2 n GLY . 256 B 256 
B 257 2 n ASP . 257 B 257 
B 258 2 n GLY . 258 B 258 
B 259 2 n GLN . 259 B 259 
B 260 2 n GLN . 260 B 260 
B 261 2 n LEU . 261 B 261 
B 262 2 n LEU . 262 B 262 
B 263 2 n ASP . 263 B 263 
B 264 2 n ALA . 264 B 264 
B 265 2 n LEU . 265 B 265 
B 266 2 n GLN . 266 B 266 
B 267 2 n HIS . 267 B 267 
B 268 2 n GLU . 268 B 268 
B 269 2 n LEU . 269 B 269 
B 270 2 n VAL . 270 B 270 
B 271 2 n THR . 271 B 271 
B 272 2 n THR . 272 B 272 
B 273 2 n GLN . 273 B 273 
B 274 2 n ARG . 274 B 274 
B 275 2 n LEU . 275 B 275 
B 276 2 n LEU . 276 B 276 
B 277 2 n GLY . 277 B 277 
B 278 2 n GLU . 278 B 278 
B 279 2 n LEU . 279 B 279 
B 280 2 n ASP . 280 B 280 
B 281 2 n VAL . 281 B 281 
B 282 2 n GLY . 282 B 282 
B 283 2 n ASP . 283 B 283 
B 284 2 n SER . 284 B 284 
B 285 2 n GLU . 285 B 285 
B 286 2 n GLU . 286 B 286 
B 287 2 n ASN . 287 B 287 
B 288 2 n VAL . 288 B 288 
B 289 2 n GLN . 289 B 289 
B 290 2 n VAL . 290 B 290 
B 291 2 n LEU . 291 B 291 
B 292 2 n ASP . 292 B 292 
B 293 2 n LEU . 293 B 293 
B 294 2 n LEU . 294 B 294 
B 295 2 n SER . 295 B 295 
B 296 2 n GLU . 296 B 296 
B 297 2 n LEU . 297 B 297 
B 298 2 n LYS . 298 B 298 
B 299 2 n ASP . 299 B 299 
B 300 2 n VAL . 300 B 300 
B 301 2 n THR . 301 B 301 
B 302 2 n ALA . 302 B 302 
B 303 2 n LYS . 303 B 303 
B 304 2 n LYS . 304 B 304 
B 305 2 n ASP . 305 B 305 
B 306 2 n LEU . 306 B 306 
B 307 2 n GLU . 307 B 307 
B 308 2 n LEU . 308 B 308 
B 309 2 n ARG . 309 B 309 
B 310 2 n ARG . 310 B 310 
B 311 2 n SER . 311 B 311 
B 312 2 n PHE . 312 B 312 
B 313 2 n ALA . 313 B 313 
B 314 2 n GLN . 314 B 314 
B 315 2 n VAL . 315 B 315 
B 316 2 n LEU . 316 B 316 
B 317 2 n GLU . 317 B 317 
B 318 2 n LEU . 318 B 318 
B 319 2 n SER . 319 B 319 
B 320 2 n ALA . 320 B 320 
B 321 2 n GLU . 321 B 321 
B 322 2 n ALA . 322 B 322 
B 323 2 n SER . 323 B 323 
B 324 2 n LYS . 324 B 324 
B 325 2 n GLU . 325 B 325 
B 326 2 n ALA . 326 B 326 
B 327 2 n ALA . 327 B 327 
B 328 2 n LEU . 328 B 328 
B 329 2 n ALA . 329 B 329 
B 330 2 n ASN . 330 B 330 
B 331 2 n GLN . 331 B 331 
B 332 2 n GLU . 332 B 332 
B 333 2 n VAL . 333 B 333 
B 334 2 n TRP . 334 B 334 
B 335 2 n GLU . 335 B 335 
B 336 2 n GLU . 336 B 336 
B 337 2 n THR . 337 B 337 
B 338 2 n GLN . 338 B 338 
B 339 2 n GLY . 339 B 339 
B 340 2 n MET . 340 B 340 
B 341 2 n ALA . 341 B 341 
B 342 2 n PRO . 342 B 342 
B 343 2 n PRO . 343 B 343 
B 344 2 n SER . 344 B 344 
B 345 2 n ARG . 345 B 345 
B 346 2 n TRP . 346 B 346 
B 347 2 n TYR . 347 B 347 
B 348 2 n PHE . 348 B 348 
B 349 2 n ASN . 349 B 349 
B 350 2 n GLN . 350 B 350 
B 351 2 n ASP . 351 B 351 
B 352 2 n SER . 352 B 352 
B 353 2 n ALA . 353 B 353 
B 354 2 n CYS . 354 B 354 
B 355 2 n ARG . 355 B 355 
B 356 2 n GLU . 356 B 356 
B 357 2 n SER . 357 B 357 
B 358 2 n GLY . 358 B 358 
B 359 2 n GLY . 359 B 359 
B 360 2 n ALA . 360 B 360 
B 361 2 n PRO . 361 B 361 
B 362 2 n LYS . 362 B 362 
B 363 2 n ASN . 363 B 363 
B 364 2 n THR . 364 B 364 
B 365 2 n PRO . 365 B 365 
B 366 2 n LEU . 366 B 366 
B 367 2 n SER . 367 B 367 
B 368 2 n GLU . 368 B 368 
B 369 2 n ASP . 369 B 369 
B 370 2 n ASP . 370 B 370 
B 371 2 n ASN . 371 B 371 
B 372 2 n PRO . 372 B 372 
B 373 2 n GLY . 373 B 373 
B 374 2 n ALA . 374 B 374 
B 375 2 n SER . 375 B 375 
B 376 2 n SER . 376 B 376 
B 377 2 n ALA . 377 B 377 
B 378 2 n PRO . 378 B 378 
B 379 2 n ALA . 379 B 379 
B 380 2 n GLN . 380 B 380 
B 381 2 n ALA . 381 B 381 
B 382 2 n THR . 382 B 382 
B 383 2 n PHE . 383 B 383 
B 384 2 n ILE . 384 B 384 
B 385 2 n SER . 385 B 385 
B 386 2 n PRO . 386 B 386 
B 387 2 n SER . 387 B 387 
B 388 2 n GLU . 388 B 388 
B 389 2 n ASP . 389 B 389 
B 390 2 n PHE . 390 B 390 
B 391 2 n SER . 391 B 391 
B 392 2 n SER . 392 B 392 
B 393 2 n SER . 393 B 393 
B 394 2 n SER . 394 B 394 
B 395 2 n GLN . 395 B 395 
B 396 2 n ALA . 396 B 396 
B 397 2 n GLU . 397 B 397 
B 398 2 n VAL . 398 B 398 
B 399 2 n PRO . 399 B 399 
B 400 2 n PRO . 400 B 400 
B 401 2 n SER . 401 B 401 
B 402 2 n LEU . 402 B 402 
B 403 2 n SER . 403 B 403 
B 404 2 n ARG . 404 B 404 
B 405 2 n SER . 405 B 405 
B 406 2 n GLY . 406 B 406 
B 407 2 n ARG . 407 B 407 
B 408 2 n ASP . 408 B 408 
B 409 2 n LEU . 409 B 409 
B 410 2 n SER . 410 B 410 
#
_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   ? 12.794  -3.979  7.632   1.00 72.77 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 12.093  -5.226  8.020   1.00 80.15 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 13.016  -6.277  8.657   1.00 81.14 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 12.539  -7.311  9.103   1.00 78.30 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 11.323  -5.816  6.829   1.00 75.58 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 10.076  -4.990  6.474   1.00 73.14 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 8.854   -4.804  7.799   1.00 71.76 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 8.301   -6.508  8.002   1.00 64.42 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 14.299  -6.001  8.745   1.00 82.63 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 15.306  -6.882  9.360   1.00 85.02 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 15.059  -7.184  10.857  1.00 87.63 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 15.536  -8.194  11.361  1.00 83.33 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 16.693  -6.249  9.148   1.00 79.16 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 16.839  -4.848  9.740   1.00 70.56 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 15.881  -4.163  10.039  1.00 60.35 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 18.057  -4.385  9.906   1.00 61.59 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? 14.277  -6.354  11.551  1.00 86.30 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? 13.902  -6.557  12.961  1.00 87.47 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? 12.778  -7.581  13.164  1.00 89.28 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? 12.438  -7.904  14.305  1.00 87.23 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? 13.530  -5.208  13.600  1.00 84.34 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? 14.716  -4.221  13.607  1.00 79.85 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? 14.321  -2.863  14.201  1.00 76.37 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? 13.911  -2.981  15.607  1.00 69.98 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? 12.950  -2.302  16.207  1.00 64.82 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? 12.319  -1.325  15.624  1.00 59.75 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? 12.603  -2.605  17.424  1.00 58.15 3   A 1 
ATOM 28   N N   . TYR A 1 4   ? 12.191  -8.080  12.074  1.00 91.50 4   A 1 
ATOM 29   C CA  . TYR A 1 4   ? 11.028  -8.960  12.106  1.00 91.92 4   A 1 
ATOM 30   C C   . TYR A 1 4   ? 11.210  -10.154 11.173  1.00 91.98 4   A 1 
ATOM 31   O O   . TYR A 1 4   ? 11.607  -10.007 10.018  1.00 89.05 4   A 1 
ATOM 32   C CB  . TYR A 1 4   ? 9.771   -8.165  11.732  1.00 90.58 4   A 1 
ATOM 33   C CG  . TYR A 1 4   ? 9.515   -6.964  12.619  1.00 91.25 4   A 1 
ATOM 34   C CD1 . TYR A 1 4   ? 8.998   -7.132  13.917  1.00 85.01 4   A 1 
ATOM 35   C CD2 . TYR A 1 4   ? 9.822   -5.664  12.168  1.00 85.49 4   A 1 
ATOM 36   C CE1 . TYR A 1 4   ? 8.771   -6.027  14.753  1.00 84.19 4   A 1 
ATOM 37   C CE2 . TYR A 1 4   ? 9.601   -4.549  12.994  1.00 84.62 4   A 1 
ATOM 38   C CZ  . TYR A 1 4   ? 9.072   -4.734  14.289  1.00 87.85 4   A 1 
ATOM 39   O OH  . TYR A 1 4   ? 8.840   -3.652  15.103  1.00 85.88 4   A 1 
ATOM 40   N N   . THR A 1 5   ? 10.850  -11.322 11.655  1.00 91.79 5   A 1 
ATOM 41   C CA  . THR A 1 5   ? 10.762  -12.530 10.834  1.00 91.31 5   A 1 
ATOM 42   C C   . THR A 1 5   ? 9.320   -12.751 10.393  1.00 92.01 5   A 1 
ATOM 43   O O   . THR A 1 5   ? 8.395   -12.593 11.185  1.00 90.05 5   A 1 
ATOM 44   C CB  . THR A 1 5   ? 11.300  -13.765 11.570  1.00 88.97 5   A 1 
ATOM 45   O OG1 . THR A 1 5   ? 10.654  -13.945 12.803  1.00 76.07 5   A 1 
ATOM 46   C CG2 . THR A 1 5   ? 12.797  -13.645 11.852  1.00 74.67 5   A 1 
ATOM 47   N N   . THR A 1 6   ? 9.126   -13.146 9.136   1.00 91.24 6   A 1 
ATOM 48   C CA  . THR A 1 6   ? 7.806   -13.543 8.628   1.00 90.47 6   A 1 
ATOM 49   C C   . THR A 1 6   ? 7.616   -15.045 8.824   1.00 91.40 6   A 1 
ATOM 50   O O   . THR A 1 6   ? 8.486   -15.826 8.442   1.00 88.92 6   A 1 
ATOM 51   C CB  . THR A 1 6   ? 7.653   -13.164 7.150   1.00 87.14 6   A 1 
ATOM 52   O OG1 . THR A 1 6   ? 7.865   -11.776 6.987   1.00 76.43 6   A 1 
ATOM 53   C CG2 . THR A 1 6   ? 6.257   -13.467 6.621   1.00 73.08 6   A 1 
ATOM 54   N N   . ILE A 1 7   ? 6.482   -15.441 9.385   1.00 89.76 7   A 1 
ATOM 55   C CA  . ILE A 1 7   ? 6.161   -16.852 9.651   1.00 89.46 7   A 1 
ATOM 56   C C   . ILE A 1 7   ? 5.239   -17.405 8.561   1.00 90.31 7   A 1 
ATOM 57   O O   . ILE A 1 7   ? 5.557   -18.398 7.913   1.00 87.35 7   A 1 
ATOM 58   C CB  . ILE A 1 7   ? 5.549   -17.029 11.064  1.00 87.65 7   A 1 
ATOM 59   C CG1 . ILE A 1 7   ? 6.518   -16.524 12.162  1.00 83.34 7   A 1 
ATOM 60   C CG2 . ILE A 1 7   ? 5.180   -18.508 11.304  1.00 81.13 7   A 1 
ATOM 61   C CD1 . ILE A 1 7   ? 5.904   -16.497 13.568  1.00 79.63 7   A 1 
ATOM 62   N N   . ARG A 1 8   ? 4.087   -16.765 8.347   1.00 91.65 8   A 1 
ATOM 63   C CA  . ARG A 1 8   ? 3.102   -17.159 7.330   1.00 91.42 8   A 1 
ATOM 64   C C   . ARG A 1 8   ? 2.210   -15.983 6.934   1.00 92.09 8   A 1 
ATOM 65   O O   . ARG A 1 8   ? 2.059   -15.029 7.689   1.00 90.40 8   A 1 
ATOM 66   C CB  . ARG A 1 8   ? 2.257   -18.357 7.821   1.00 87.94 8   A 1 
ATOM 67   C CG  . ARG A 1 8   ? 1.401   -18.059 9.063   1.00 80.95 8   A 1 
ATOM 68   C CD  . ARG A 1 8   ? 0.545   -19.275 9.453   1.00 79.88 8   A 1 
ATOM 69   N NE  . ARG A 1 8   ? -0.300  -18.993 10.623  1.00 70.48 8   A 1 
ATOM 70   C CZ  . ARG A 1 8   ? -1.368  -19.678 11.016  1.00 64.60 8   A 1 
ATOM 71   N NH1 . ARG A 1 8   ? -1.782  -20.729 10.365  1.00 59.69 8   A 1 
ATOM 72   N NH2 . ARG A 1 8   ? -2.035  -19.308 12.070  1.00 56.36 8   A 1 
ATOM 73   N N   . GLN A 1 9   ? 1.560   -16.112 5.782   1.00 90.78 9   A 1 
ATOM 74   C CA  . GLN A 1 9   ? 0.501   -15.183 5.402   1.00 90.39 9   A 1 
ATOM 75   C C   . GLN A 1 9   ? -0.795  -15.524 6.158   1.00 89.16 9   A 1 
ATOM 76   O O   . GLN A 1 9   ? -1.200  -16.684 6.215   1.00 86.01 9   A 1 
ATOM 77   C CB  . GLN A 1 9   ? 0.348   -15.206 3.873   1.00 88.58 9   A 1 
ATOM 78   C CG  . GLN A 1 9   ? -0.617  -14.126 3.361   1.00 84.02 9   A 1 
ATOM 79   C CD  . GLN A 1 9   ? -0.567  -13.967 1.837   1.00 81.15 9   A 1 
ATOM 80   O OE1 . GLN A 1 9   ? 0.364   -14.375 1.170   1.00 75.09 9   A 1 
ATOM 81   N NE2 . GLN A 1 9   ? -1.561  -13.349 1.235   1.00 71.46 9   A 1 
ATOM 82   N N   . LEU A 1 10  ? -1.424  -14.508 6.736   1.00 88.06 10  A 1 
ATOM 83   C CA  . LEU A 1 10  ? -2.719  -14.619 7.417   1.00 85.16 10  A 1 
ATOM 84   C C   . LEU A 1 10  ? -3.884  -14.301 6.480   1.00 83.67 10  A 1 
ATOM 85   O O   . LEU A 1 10  ? -4.943  -14.918 6.582   1.00 78.17 10  A 1 
ATOM 86   C CB  . LEU A 1 10  ? -2.751  -13.672 8.633   1.00 83.38 10  A 1 
ATOM 87   C CG  . LEU A 1 10  ? -1.793  -14.042 9.780   1.00 81.73 10  A 1 
ATOM 88   C CD1 . LEU A 1 10  ? -1.854  -12.966 10.867  1.00 76.77 10  A 1 
ATOM 89   C CD2 . LEU A 1 10  ? -2.159  -15.387 10.413  1.00 77.29 10  A 1 
ATOM 90   N N   . GLY A 1 11  ? -3.686  -13.354 5.559   1.00 83.46 11  A 1 
ATOM 91   C CA  . GLY A 1 11  ? -4.702  -12.958 4.601   1.00 82.74 11  A 1 
ATOM 92   C C   . GLY A 1 11  ? -4.160  -12.048 3.509   1.00 84.91 11  A 1 
ATOM 93   O O   . GLY A 1 11  ? -3.061  -11.500 3.616   1.00 83.07 11  A 1 
ATOM 94   N N   . ASP A 1 12  ? -4.951  -11.902 2.447   1.00 80.75 12  A 1 
ATOM 95   C CA  . ASP A 1 12  ? -4.708  -10.937 1.378   1.00 79.20 12  A 1 
ATOM 96   C C   . ASP A 1 12  ? -6.010  -10.194 1.066   1.00 76.94 12  A 1 
ATOM 97   O O   . ASP A 1 12  ? -7.071  -10.804 0.932   1.00 68.67 12  A 1 
ATOM 98   C CB  . ASP A 1 12  ? -4.125  -11.632 0.138   1.00 74.92 12  A 1 
ATOM 99   C CG  . ASP A 1 12  ? -3.705  -10.609 -0.929  1.00 68.88 12  A 1 
ATOM 100  O OD1 . ASP A 1 12  ? -3.275  -9.494  -0.565  1.00 62.19 12  A 1 
ATOM 101  O OD2 . ASP A 1 12  ? -3.831  -10.873 -2.138  1.00 62.46 12  A 1 
ATOM 102  N N   . GLY A 1 13  ? -5.924  -8.873  0.991   1.00 76.12 13  A 1 
ATOM 103  C CA  . GLY A 1 13  ? -7.049  -7.991  0.754   1.00 73.49 13  A 1 
ATOM 104  C C   . GLY A 1 13  ? -6.803  -7.033  -0.406  1.00 74.86 13  A 1 
ATOM 105  O O   . GLY A 1 13  ? -5.765  -7.057  -1.070  1.00 71.47 13  A 1 
ATOM 106  N N   . THR A 1 14  ? -7.763  -6.150  -0.659  1.00 69.97 14  A 1 
ATOM 107  C CA  . THR A 1 14  ? -7.638  -5.125  -1.707  1.00 70.42 14  A 1 
ATOM 108  C C   . THR A 1 14  ? -6.506  -4.139  -1.423  1.00 72.28 14  A 1 
ATOM 109  O O   . THR A 1 14  ? -5.794  -3.753  -2.345  1.00 70.23 14  A 1 
ATOM 110  C CB  . THR A 1 14  ? -8.955  -4.348  -1.875  1.00 66.63 14  A 1 
ATOM 111  O OG1 . THR A 1 14  ? -9.510  -4.027  -0.617  1.00 60.48 14  A 1 
ATOM 112  C CG2 . THR A 1 14  ? -9.989  -5.185  -2.625  1.00 58.62 14  A 1 
ATOM 113  N N   . TYR A 1 15  ? -6.302  -3.788  -0.158  1.00 75.87 15  A 1 
ATOM 114  C CA  . TYR A 1 15  ? -5.302  -2.798  0.251   1.00 77.15 15  A 1 
ATOM 115  C C   . TYR A 1 15  ? -3.901  -3.390  0.427   1.00 80.54 15  A 1 
ATOM 116  O O   . TYR A 1 15  ? -2.900  -2.707  0.209   1.00 77.13 15  A 1 
ATOM 117  C CB  . TYR A 1 15  ? -5.779  -2.119  1.537   1.00 71.10 15  A 1 
ATOM 118  C CG  . TYR A 1 15  ? -7.106  -1.412  1.380   1.00 63.32 15  A 1 
ATOM 119  C CD1 . TYR A 1 15  ? -7.192  -0.228  0.617   1.00 56.45 15  A 1 
ATOM 120  C CD2 . TYR A 1 15  ? -8.276  -1.936  1.964   1.00 54.69 15  A 1 
ATOM 121  C CE1 . TYR A 1 15  ? -8.416  0.424   0.442   1.00 49.29 15  A 1 
ATOM 122  C CE2 . TYR A 1 15  ? -9.513  -1.290  1.797   1.00 49.43 15  A 1 
ATOM 123  C CZ  . TYR A 1 15  ? -9.578  -0.107  1.036   1.00 48.27 15  A 1 
ATOM 124  O OH  . TYR A 1 15  ? -10.785 0.533   0.870   1.00 45.19 15  A 1 
ATOM 125  N N   . GLY A 1 16  ? -3.827  -4.657  0.785   1.00 80.97 16  A 1 
ATOM 126  C CA  . GLY A 1 16  ? -2.558  -5.305  1.070   1.00 83.26 16  A 1 
ATOM 127  C C   . GLY A 1 16  ? -2.710  -6.713  1.622   1.00 85.60 16  A 1 
ATOM 128  O O   . GLY A 1 16  ? -3.812  -7.260  1.684   1.00 82.66 16  A 1 
ATOM 129  N N   . SER A 1 17  ? -1.592  -7.283  2.010   1.00 87.18 17  A 1 
ATOM 130  C CA  . SER A 1 17  ? -1.523  -8.589  2.652   1.00 88.56 17  A 1 
ATOM 131  C C   . SER A 1 17  ? -1.207  -8.449  4.138   1.00 89.41 17  A 1 
ATOM 132  O O   . SER A 1 17  ? -0.519  -7.514  4.547   1.00 87.76 17  A 1 
ATOM 133  C CB  . SER A 1 17  ? -0.509  -9.492  1.941   1.00 86.30 17  A 1 
ATOM 134  O OG  . SER A 1 17  ? 0.770   -8.902  1.876   1.00 75.70 17  A 1 
ATOM 135  N N   . VAL A 1 18  ? -1.687  -9.388  4.945   1.00 89.73 18  A 1 
ATOM 136  C CA  . VAL A 1 18  ? -1.368  -9.489  6.370   1.00 89.75 18  A 1 
ATOM 137  C C   . VAL A 1 18  ? -0.535  -10.741 6.591   1.00 90.54 18  A 1 
ATOM 138  O O   . VAL A 1 18  ? -0.914  -11.836 6.174   1.00 89.53 18  A 1 
ATOM 139  C CB  . VAL A 1 18  ? -2.624  -9.466  7.254   1.00 87.78 18  A 1 
ATOM 140  C CG1 . VAL A 1 18  ? -2.238  -9.454  8.739   1.00 80.35 18  A 1 
ATOM 141  C CG2 . VAL A 1 18  ? -3.469  -8.215  6.984   1.00 80.76 18  A 1 
ATOM 142  N N   . LEU A 1 19  ? 0.603   -10.569 7.237   1.00 92.06 19  A 1 
ATOM 143  C CA  . LEU A 1 19  ? 1.556   -11.620 7.549   1.00 92.03 19  A 1 
ATOM 144  C C   . LEU A 1 19  ? 1.649   -11.779 9.069   1.00 92.59 19  A 1 
ATOM 145  O O   . LEU A 1 19  ? 1.705   -10.790 9.794   1.00 91.57 19  A 1 
ATOM 146  C CB  . LEU A 1 19  ? 2.932   -11.278 6.939   1.00 90.54 19  A 1 
ATOM 147  C CG  . LEU A 1 19  ? 2.944   -10.918 5.438   1.00 85.43 19  A 1 
ATOM 148  C CD1 . LEU A 1 19  ? 4.333   -10.439 5.016   1.00 76.30 19  A 1 
ATOM 149  C CD2 . LEU A 1 19  ? 2.565   -12.117 4.566   1.00 76.17 19  A 1 
ATOM 150  N N   . LEU A 1 20  ? 1.697   -13.013 9.527   1.00 91.72 20  A 1 
ATOM 151  C CA  . LEU A 1 20  ? 2.138   -13.306 10.881  1.00 91.87 20  A 1 
ATOM 152  C C   . LEU A 1 20  ? 3.663   -13.224 10.907  1.00 92.33 20  A 1 
ATOM 153  O O   . LEU A 1 20  ? 4.331   -13.854 10.087  1.00 91.24 20  A 1 
ATOM 154  C CB  . LEU A 1 20  ? 1.628   -14.692 11.294  1.00 90.45 20  A 1 
ATOM 155  C CG  . LEU A 1 20  ? 2.087   -15.152 12.694  1.00 88.88 20  A 1 
ATOM 156  C CD1 . LEU A 1 20  ? 1.583   -14.237 13.804  1.00 82.33 20  A 1 
ATOM 157  C CD2 . LEU A 1 20  ? 1.559   -16.560 12.966  1.00 83.07 20  A 1 
ATOM 158  N N   . GLY A 1 21  ? 4.193   -12.471 11.854  1.00 91.85 21  A 1 
ATOM 159  C CA  . GLY A 1 21  ? 5.617   -12.354 12.085  1.00 91.63 21  A 1 
ATOM 160  C C   . GLY A 1 21  ? 5.980   -12.452 13.563  1.00 92.64 21  A 1 
ATOM 161  O O   . GLY A 1 21  ? 5.121   -12.584 14.437  1.00 91.05 21  A 1 
ATOM 162  N N   . ARG A 1 22  ? 7.274   -12.374 13.813  1.00 91.75 22  A 1 
ATOM 163  C CA  . ARG A 1 22  ? 7.833   -12.312 15.161  1.00 92.14 22  A 1 
ATOM 164  C C   . ARG A 1 22  ? 8.898   -11.223 15.219  1.00 91.83 22  A 1 
ATOM 165  O O   . ARG A 1 22  ? 9.722   -11.124 14.309  1.00 89.97 22  A 1 
ATOM 166  C CB  . ARG A 1 22  ? 8.357   -13.701 15.553  1.00 89.65 22  A 1 
ATOM 167  C CG  . ARG A 1 22  ? 8.837   -13.762 17.010  1.00 81.79 22  A 1 
ATOM 168  C CD  . ARG A 1 22  ? 9.290   -15.169 17.407  1.00 82.06 22  A 1 
ATOM 169  N NE  . ARG A 1 22  ? 8.147   -16.093 17.575  1.00 74.87 22  A 1 
ATOM 170  C CZ  . ARG A 1 22  ? 8.203   -17.318 18.071  1.00 70.30 22  A 1 
ATOM 171  N NH1 . ARG A 1 22  ? 9.336   -17.859 18.424  1.00 62.53 22  A 1 
ATOM 172  N NH2 . ARG A 1 22  ? 7.117   -18.019 18.238  1.00 63.32 22  A 1 
ATOM 173  N N   . SER A 1 23  ? 8.873   -10.424 16.267  1.00 90.02 23  A 1 
ATOM 174  C CA  . SER A 1 23  ? 9.963   -9.499  16.567  1.00 89.71 23  A 1 
ATOM 175  C C   . SER A 1 23  ? 11.208  -10.302 16.936  1.00 89.65 23  A 1 
ATOM 176  O O   . SER A 1 23  ? 11.135  -11.186 17.785  1.00 88.10 23  A 1 
ATOM 177  C CB  . SER A 1 23  ? 9.561   -8.570  17.713  1.00 87.94 23  A 1 
ATOM 178  O OG  . SER A 1 23  ? 10.651  -7.741  18.080  1.00 81.38 23  A 1 
ATOM 179  N N   . ILE A 1 24  ? 12.333  -10.005 16.291  1.00 89.27 24  A 1 
ATOM 180  C CA  . ILE A 1 24  ? 13.622  -10.629 16.624  1.00 88.69 24  A 1 
ATOM 181  C C   . ILE A 1 24  ? 14.100  -10.148 17.997  1.00 88.40 24  A 1 
ATOM 182  O O   . ILE A 1 24  ? 14.679  -10.914 18.756  1.00 85.18 24  A 1 
ATOM 183  C CB  . ILE A 1 24  ? 14.653  -10.338 15.510  1.00 86.86 24  A 1 
ATOM 184  C CG1 . ILE A 1 24  ? 14.185  -10.970 14.176  1.00 81.14 24  A 1 
ATOM 185  C CG2 . ILE A 1 24  ? 16.047  -10.866 15.886  1.00 80.63 24  A 1 
ATOM 186  C CD1 . ILE A 1 24  ? 15.041  -10.588 12.960  1.00 76.16 24  A 1 
ATOM 187  N N   . GLU A 1 25  ? 13.819  -8.887  18.319  1.00 88.12 25  A 1 
ATOM 188  C CA  . GLU A 1 25  ? 14.263  -8.236  19.551  1.00 86.61 25  A 1 
ATOM 189  C C   . GLU A 1 25  ? 13.492  -8.722  20.787  1.00 86.91 25  A 1 
ATOM 190  O O   . GLU A 1 25  ? 14.100  -9.099  21.781  1.00 82.65 25  A 1 
ATOM 191  C CB  . GLU A 1 25  ? 14.107  -6.725  19.334  1.00 82.94 25  A 1 
ATOM 192  C CG  . GLU A 1 25  ? 14.671  -5.861  20.461  1.00 70.25 25  A 1 
ATOM 193  C CD  . GLU A 1 25  ? 14.527  -4.354  20.161  1.00 64.34 25  A 1 
ATOM 194  O OE1 . GLU A 1 25  ? 15.074  -3.560  20.950  1.00 57.51 25  A 1 
ATOM 195  O OE2 . GLU A 1 25  ? 13.879  -3.986  19.147  1.00 58.37 25  A 1 
ATOM 196  N N   . SER A 1 26  ? 12.152  -8.740  20.720  1.00 84.37 26  A 1 
ATOM 197  C CA  . SER A 1 26  ? 11.309  -9.104  21.871  1.00 83.22 26  A 1 
ATOM 198  C C   . SER A 1 26  ? 10.815  -10.553 21.860  1.00 83.73 26  A 1 
ATOM 199  O O   . SER A 1 26  ? 10.264  -11.022 22.852  1.00 78.51 26  A 1 
ATOM 200  C CB  . SER A 1 26  ? 10.125  -8.141  21.981  1.00 80.51 26  A 1 
ATOM 201  O OG  . SER A 1 26  ? 9.230   -8.297  20.900  1.00 75.13 26  A 1 
ATOM 202  N N   . GLY A 1 27  ? 10.939  -11.253 20.731  1.00 85.46 27  A 1 
ATOM 203  C CA  . GLY A 1 27  ? 10.334  -12.573 20.521  1.00 84.87 27  A 1 
ATOM 204  C C   . GLY A 1 27  ? 8.811   -12.565 20.357  1.00 86.80 27  A 1 
ATOM 205  O O   . GLY A 1 27  ? 8.219   -13.624 20.102  1.00 82.70 27  A 1 
ATOM 206  N N   . GLU A 1 28  ? 8.170   -11.402 20.477  1.00 85.62 28  A 1 
ATOM 207  C CA  . GLU A 1 28  ? 6.720   -11.250 20.448  1.00 86.46 28  A 1 
ATOM 208  C C   . GLU A 1 28  ? 6.137   -11.513 19.058  1.00 87.59 28  A 1 
ATOM 209  O O   . GLU A 1 28  ? 6.704   -11.118 18.039  1.00 85.78 28  A 1 
ATOM 210  C CB  . GLU A 1 28  ? 6.371   -9.847  20.946  1.00 81.96 28  A 1 
ATOM 211  C CG  . GLU A 1 28  ? 4.887   -9.705  21.302  1.00 71.56 28  A 1 
ATOM 212  C CD  . GLU A 1 28  ? 4.512   -8.267  21.655  1.00 70.51 28  A 1 
ATOM 213  O OE1 . GLU A 1 28  ? 3.313   -7.987  21.870  1.00 62.57 28  A 1 
ATOM 214  O OE2 . GLU A 1 28  ? 5.373   -7.355  21.590  1.00 66.11 28  A 1 
ATOM 215  N N   . LEU A 1 29  ? 4.980   -12.170 19.014  1.00 89.67 29  A 1 
ATOM 216  C CA  . LEU A 1 29  ? 4.211   -12.327 17.787  1.00 89.16 29  A 1 
ATOM 217  C C   . LEU A 1 29  ? 3.577   -10.993 17.387  1.00 89.65 29  A 1 
ATOM 218  O O   . LEU A 1 29  ? 3.042   -10.256 18.215  1.00 88.46 29  A 1 
ATOM 219  C CB  . LEU A 1 29  ? 3.145   -13.423 17.942  1.00 86.81 29  A 1 
ATOM 220  C CG  . LEU A 1 29  ? 3.702   -14.853 18.094  1.00 83.31 29  A 1 
ATOM 221  C CD1 . LEU A 1 29  ? 2.552   -15.832 18.324  1.00 77.41 29  A 1 
ATOM 222  C CD2 . LEU A 1 29  ? 4.469   -15.319 16.854  1.00 76.86 29  A 1 
ATOM 223  N N   . ILE A 1 30  ? 3.626   -10.709 16.095  1.00 91.62 30  A 1 
ATOM 224  C CA  . ILE A 1 30  ? 3.122   -9.477  15.500  1.00 91.75 30  A 1 
ATOM 225  C C   . ILE A 1 30  ? 2.354   -9.777  14.214  1.00 92.30 30  A 1 
ATOM 226  O O   . ILE A 1 30  ? 2.610   -10.768 13.528  1.00 91.48 30  A 1 
ATOM 227  C CB  . ILE A 1 30  ? 4.268   -8.474  15.240  1.00 89.77 30  A 1 
ATOM 228  C CG1 . ILE A 1 30  ? 5.413   -9.105  14.421  1.00 82.10 30  A 1 
ATOM 229  C CG2 . ILE A 1 30  ? 4.808   -7.897  16.565  1.00 78.50 30  A 1 
ATOM 230  C CD1 . ILE A 1 30  ? 6.175   -8.092  13.594  1.00 76.57 30  A 1 
ATOM 231  N N   . ALA A 1 31  ? 1.436   -8.890  13.860  1.00 92.47 31  A 1 
ATOM 232  C CA  . ALA A 1 31  ? 0.784   -8.888  12.561  1.00 91.67 31  A 1 
ATOM 233  C C   . ALA A 1 31  ? 1.390   -7.780  11.694  1.00 91.76 31  A 1 
ATOM 234  O O   . ALA A 1 31  ? 1.375   -6.609  12.060  1.00 90.64 31  A 1 
ATOM 235  C CB  . ALA A 1 31  ? -0.727  -8.741  12.757  1.00 90.45 31  A 1 
ATOM 236  N N   . ILE A 1 32  ? 1.914   -8.155  10.539  1.00 91.75 32  A 1 
ATOM 237  C CA  . ILE A 1 32  ? 2.540   -7.245  9.579   1.00 91.74 32  A 1 
ATOM 238  C C   . ILE A 1 32  ? 1.556   -7.019  8.435   1.00 91.38 32  A 1 
ATOM 239  O O   . ILE A 1 32  ? 1.349   -7.911  7.615   1.00 89.86 32  A 1 
ATOM 240  C CB  . ILE A 1 32  ? 3.885   -7.812  9.065   1.00 90.99 32  A 1 
ATOM 241  C CG1 . ILE A 1 32  ? 4.831   -8.226  10.217  1.00 86.73 32  A 1 
ATOM 242  C CG2 . ILE A 1 32  ? 4.546   -6.784  8.134   1.00 86.76 32  A 1 
ATOM 243  C CD1 . ILE A 1 32  ? 6.125   -8.902  9.758   1.00 83.09 32  A 1 
ATOM 244  N N   . LYS A 1 33  ? 0.970   -5.831  8.342   1.00 90.82 33  A 1 
ATOM 245  C CA  . LYS A 1 33  ? 0.134   -5.424  7.204   1.00 89.83 33  A 1 
ATOM 246  C C   . LYS A 1 33  ? 1.020   -4.755  6.160   1.00 89.54 33  A 1 
ATOM 247  O O   . LYS A 1 33  ? 1.451   -3.627  6.351   1.00 88.62 33  A 1 
ATOM 248  C CB  . LYS A 1 33  ? -1.020  -4.535  7.714   1.00 88.30 33  A 1 
ATOM 249  C CG  . LYS A 1 33  ? -2.021  -4.078  6.632   1.00 80.96 33  A 1 
ATOM 250  C CD  . LYS A 1 33  ? -3.099  -3.189  7.285   1.00 76.98 33  A 1 
ATOM 251  C CE  . LYS A 1 33  ? -4.159  -2.654  6.318   1.00 69.47 33  A 1 
ATOM 252  N NZ  . LYS A 1 33  ? -5.109  -1.737  7.008   1.00 64.70 33  A 1 
ATOM 253  N N   . LYS A 1 34  ? 1.280   -5.449  5.041   1.00 89.34 34  A 1 
ATOM 254  C CA  . LYS A 1 34  ? 2.022   -4.923  3.884   1.00 89.50 34  A 1 
ATOM 255  C C   . LYS A 1 34  ? 1.046   -4.295  2.897   1.00 88.52 34  A 1 
ATOM 256  O O   . LYS A 1 34  ? 0.215   -5.002  2.332   1.00 86.85 34  A 1 
ATOM 257  C CB  . LYS A 1 34  ? 2.862   -6.044  3.247   1.00 88.73 34  A 1 
ATOM 258  C CG  . LYS A 1 34  ? 3.634   -5.555  2.012   1.00 86.13 34  A 1 
ATOM 259  C CD  . LYS A 1 34  ? 4.502   -6.663  1.400   1.00 83.96 34  A 1 
ATOM 260  C CE  . LYS A 1 34  ? 5.256   -6.099  0.191   1.00 76.86 34  A 1 
ATOM 261  N NZ  . LYS A 1 34  ? 6.253   -7.054  -0.359  1.00 70.90 34  A 1 
ATOM 262  N N   . MET A 1 35  ? 1.179   -2.997  2.648   1.00 86.75 35  A 1 
ATOM 263  C CA  . MET A 1 35  ? 0.358   -2.293  1.664   1.00 85.93 35  A 1 
ATOM 264  C C   . MET A 1 35  ? 0.775   -2.672  0.231   1.00 86.21 35  A 1 
ATOM 265  O O   . MET A 1 35  ? 1.964   -2.773  -0.072  1.00 84.89 35  A 1 
ATOM 266  C CB  . MET A 1 35  ? 0.445   -0.776  1.891   1.00 83.86 35  A 1 
ATOM 267  C CG  . MET A 1 35  ? -0.053  -0.355  3.280   1.00 78.80 35  A 1 
ATOM 268  S SD  . MET A 1 35  ? -1.781  -0.783  3.653   1.00 73.92 35  A 1 
ATOM 269  C CE  . MET A 1 35  ? -2.648  0.430   2.632   1.00 64.75 35  A 1 
ATOM 270  N N   . LYS A 1 36  ? -0.209  -2.846  -0.672  1.00 83.53 36  A 1 
ATOM 271  C CA  . LYS A 1 36  ? 0.056   -3.096  -2.107  1.00 82.76 36  A 1 
ATOM 272  C C   . LYS A 1 36  ? 0.544   -1.834  -2.825  1.00 82.63 36  A 1 
ATOM 273  O O   . LYS A 1 36  ? 1.395   -1.923  -3.702  1.00 79.08 36  A 1 
ATOM 274  C CB  . LYS A 1 36  ? -1.203  -3.662  -2.810  1.00 79.38 36  A 1 
ATOM 275  C CG  . LYS A 1 36  ? -1.426  -5.147  -2.465  1.00 73.14 36  A 1 
ATOM 276  C CD  . LYS A 1 36  ? -2.675  -5.767  -3.107  1.00 69.96 36  A 1 
ATOM 277  C CE  . LYS A 1 36  ? -2.735  -7.238  -2.661  1.00 63.00 36  A 1 
ATOM 278  N NZ  . LYS A 1 36  ? -3.993  -7.957  -2.972  1.00 56.90 36  A 1 
ATOM 279  N N   . ARG A 1 37  ? 0.012   -0.713  -2.451  1.00 81.41 37  A 1 
ATOM 280  C CA  . ARG A 1 37  ? 0.442   0.588   -2.991  1.00 81.12 37  A 1 
ATOM 281  C C   . ARG A 1 37  ? 1.877   0.876   -2.548  1.00 81.98 37  A 1 
ATOM 282  O O   . ARG A 1 37  ? 2.222   0.640   -1.391  1.00 78.97 37  A 1 
ATOM 283  C CB  . ARG A 1 37  ? -0.549  1.688   -2.549  1.00 76.08 37  A 1 
ATOM 284  C CG  . ARG A 1 37  ? -0.179  3.075   -3.109  1.00 67.82 37  A 1 
ATOM 285  C CD  . ARG A 1 37  ? -1.181  4.154   -2.695  1.00 65.80 37  A 1 
ATOM 286  N NE  . ARG A 1 37  ? -0.692  5.500   -3.046  1.00 60.75 37  A 1 
ATOM 287  C CZ  . ARG A 1 37  ? -1.263  6.651   -2.751  1.00 56.03 37  A 1 
ATOM 288  N NH1 . ARG A 1 37  ? -2.422  6.720   -2.168  1.00 53.80 37  A 1 
ATOM 289  N NH2 . ARG A 1 37  ? -0.656  7.765   -3.028  1.00 49.23 37  A 1 
ATOM 290  N N   . LYS A 1 38  ? 2.658   1.450   -3.471  1.00 80.32 38  A 1 
ATOM 291  C CA  . LYS A 1 38  ? 3.979   1.999   -3.157  1.00 80.02 38  A 1 
ATOM 292  C C   . LYS A 1 38  ? 3.851   3.444   -2.654  1.00 79.59 38  A 1 
ATOM 293  O O   . LYS A 1 38  ? 2.976   4.186   -3.105  1.00 75.58 38  A 1 
ATOM 294  C CB  . LYS A 1 38  ? 4.903   1.916   -4.379  1.00 76.21 38  A 1 
ATOM 295  C CG  . LYS A 1 38  ? 5.270   0.470   -4.743  1.00 73.43 38  A 1 
ATOM 296  C CD  . LYS A 1 38  ? 6.342   0.477   -5.831  1.00 68.83 38  A 1 
ATOM 297  C CE  . LYS A 1 38  ? 6.827   -0.932  -6.167  1.00 62.77 38  A 1 
ATOM 298  N NZ  . LYS A 1 38  ? 7.998   -0.883  -7.064  1.00 55.36 38  A 1 
ATOM 299  N N   . PHE A 1 39  ? 4.751   3.803   -1.746  1.00 78.43 39  A 1 
ATOM 300  C CA  . PHE A 1 39  ? 4.823   5.132   -1.146  1.00 78.26 39  A 1 
ATOM 301  C C   . PHE A 1 39  ? 6.235   5.690   -1.316  1.00 78.72 39  A 1 
ATOM 302  O O   . PHE A 1 39  ? 7.206   5.084   -0.856  1.00 74.60 39  A 1 
ATOM 303  C CB  . PHE A 1 39  ? 4.432   5.053   0.330   1.00 75.23 39  A 1 
ATOM 304  C CG  . PHE A 1 39  ? 2.966   4.750   0.563   1.00 74.14 39  A 1 
ATOM 305  C CD1 . PHE A 1 39  ? 2.042   5.794   0.743   1.00 68.27 39  A 1 
ATOM 306  C CD2 . PHE A 1 39  ? 2.515   3.417   0.577   1.00 68.93 39  A 1 
ATOM 307  C CE1 . PHE A 1 39  ? 0.688   5.512   0.942   1.00 66.18 39  A 1 
ATOM 308  C CE2 . PHE A 1 39  ? 1.154   3.131   0.765   1.00 66.68 39  A 1 
ATOM 309  C CZ  . PHE A 1 39  ? 0.239   4.181   0.952   1.00 70.40 39  A 1 
ATOM 310  N N   . TYR A 1 40  ? 6.330   6.841   -1.962  1.00 78.91 40  A 1 
ATOM 311  C CA  . TYR A 1 40  ? 7.613   7.438   -2.341  1.00 78.99 40  A 1 
ATOM 312  C C   . TYR A 1 40  ? 8.086   8.537   -1.382  1.00 80.13 40  A 1 
ATOM 313  O O   . TYR A 1 40  ? 9.232   8.963   -1.476  1.00 75.33 40  A 1 
ATOM 314  C CB  . TYR A 1 40  ? 7.530   7.921   -3.790  1.00 75.95 40  A 1 
ATOM 315  C CG  . TYR A 1 40  ? 7.203   6.803   -4.761  1.00 73.10 40  A 1 
ATOM 316  C CD1 . TYR A 1 40  ? 8.212   5.910   -5.185  1.00 66.06 40  A 1 
ATOM 317  C CD2 . TYR A 1 40  ? 5.887   6.620   -5.224  1.00 66.17 40  A 1 
ATOM 318  C CE1 . TYR A 1 40  ? 7.918   4.867   -6.065  1.00 60.51 40  A 1 
ATOM 319  C CE2 . TYR A 1 40  ? 5.581   5.573   -6.104  1.00 60.35 40  A 1 
ATOM 320  C CZ  . TYR A 1 40  ? 6.601   4.698   -6.530  1.00 63.12 40  A 1 
ATOM 321  O OH  . TYR A 1 40  ? 6.300   3.676   -7.404  1.00 59.05 40  A 1 
ATOM 322  N N   . SER A 1 41  ? 7.231   8.952   -0.441  1.00 75.42 41  A 1 
ATOM 323  C CA  . SER A 1 41  ? 7.627   9.868   0.627   1.00 76.35 41  A 1 
ATOM 324  C C   . SER A 1 41  ? 7.149   9.383   1.996   1.00 77.38 41  A 1 
ATOM 325  O O   . SER A 1 41  ? 6.133   8.696   2.126   1.00 74.81 41  A 1 
ATOM 326  C CB  . SER A 1 41  ? 7.156   11.301  0.330   1.00 71.48 41  A 1 
ATOM 327  O OG  . SER A 1 41  ? 5.802   11.488  0.667   1.00 64.00 41  A 1 
ATOM 328  N N   . TRP A 1 42  ? 7.901   9.742   3.025   1.00 80.75 42  A 1 
ATOM 329  C CA  . TRP A 1 42  ? 7.521   9.451   4.407   1.00 81.30 42  A 1 
ATOM 330  C C   . TRP A 1 42  ? 6.320   10.274  4.846   1.00 81.67 42  A 1 
ATOM 331  O O   . TRP A 1 42  ? 5.417   9.768   5.509   1.00 77.68 42  A 1 
ATOM 332  C CB  . TRP A 1 42  ? 8.714   9.713   5.313   1.00 77.86 42  A 1 
ATOM 333  C CG  . TRP A 1 42  ? 8.511   9.312   6.740   1.00 78.69 42  A 1 
ATOM 334  C CD1 . TRP A 1 42  ? 8.731   10.102  7.813   1.00 72.93 42  A 1 
ATOM 335  C CD2 . TRP A 1 42  ? 8.115   8.006   7.263   1.00 77.39 42  A 1 
ATOM 336  N NE1 . TRP A 1 42  ? 8.540   9.368   8.973   1.00 70.36 42  A 1 
ATOM 337  C CE2 . TRP A 1 42  ? 8.171   8.080   8.677   1.00 75.21 42  A 1 
ATOM 338  C CE3 . TRP A 1 42  ? 7.753   6.776   6.678   1.00 73.41 42  A 1 
ATOM 339  C CZ2 . TRP A 1 42  ? 7.910   6.949   9.496   1.00 73.58 42  A 1 
ATOM 340  C CZ3 . TRP A 1 42  ? 7.476   5.659   7.489   1.00 69.98 42  A 1 
ATOM 341  C CH2 . TRP A 1 42  ? 7.563   5.748   8.878   1.00 70.17 42  A 1 
ATOM 342  N N   . GLU A 1 43  ? 6.262   11.514  4.404   1.00 76.76 43  A 1 
ATOM 343  C CA  . GLU A 1 43  ? 5.153   12.420  4.681   1.00 75.81 43  A 1 
ATOM 344  C C   . GLU A 1 43  ? 3.825   11.888  4.127   1.00 76.01 43  A 1 
ATOM 345  O O   . GLU A 1 43  ? 2.804   11.919  4.811   1.00 74.03 43  A 1 
ATOM 346  C CB  . GLU A 1 43  ? 5.495   13.788  4.087   1.00 75.36 43  A 1 
ATOM 347  C CG  . GLU A 1 43  ? 4.508   14.851  4.555   1.00 66.90 43  A 1 
ATOM 348  C CD  . GLU A 1 43  ? 4.783   16.237  3.973   1.00 57.24 43  A 1 
ATOM 349  O OE1 . GLU A 1 43  ? 4.032   17.161  4.364   1.00 51.28 43  A 1 
ATOM 350  O OE2 . GLU A 1 43  ? 5.695   16.354  3.128   1.00 51.81 43  A 1 
ATOM 351  N N   . GLU A 1 44  ? 3.845   11.309  2.923   1.00 77.21 44  A 1 
ATOM 352  C CA  . GLU A 1 44  ? 2.676   10.634  2.357   1.00 74.98 44  A 1 
ATOM 353  C C   . GLU A 1 44  ? 2.202   9.478   3.256   1.00 76.24 44  A 1 
ATOM 354  O O   . GLU A 1 44  ? 1.004   9.324   3.490   1.00 74.17 44  A 1 
ATOM 355  C CB  . GLU A 1 44  ? 3.005   10.127  0.939   1.00 72.38 44  A 1 
ATOM 356  C CG  . GLU A 1 44  ? 1.756   9.615   0.205   1.00 65.38 44  A 1 
ATOM 357  C CD  . GLU A 1 44  ? 2.047   8.975   -1.160  1.00 59.59 44  A 1 
ATOM 358  O OE1 . GLU A 1 44  ? 1.071   8.788   -1.923  1.00 55.87 44  A 1 
ATOM 359  O OE2 . GLU A 1 44  ? 3.201   8.597   -1.440  1.00 58.81 44  A 1 
ATOM 360  N N   . CYS A 1 45  ? 3.138   8.704   3.805   1.00 73.84 45  A 1 
ATOM 361  C CA  . CYS A 1 45  ? 2.825   7.627   4.741   1.00 73.71 45  A 1 
ATOM 362  C C   . CYS A 1 45  ? 2.199   8.161   6.038   1.00 74.81 45  A 1 
ATOM 363  O O   . CYS A 1 45  ? 1.166   7.662   6.475   1.00 75.45 45  A 1 
ATOM 364  C CB  . CYS A 1 45  ? 4.090   6.814   5.060   1.00 72.17 45  A 1 
ATOM 365  S SG  . CYS A 1 45  ? 4.812   6.074   3.568   1.00 66.41 45  A 1 
ATOM 366  N N   . MET A 1 46  ? 2.793   9.194   6.623   1.00 73.25 46  A 1 
ATOM 367  C CA  . MET A 1 46  ? 2.315   9.787   7.878   1.00 72.95 46  A 1 
ATOM 368  C C   . MET A 1 46  ? 0.971   10.509  7.726   1.00 74.15 46  A 1 
ATOM 369  O O   . MET A 1 46  ? 0.220   10.648  8.698   1.00 72.79 46  A 1 
ATOM 370  C CB  . MET A 1 46  ? 3.381   10.738  8.438   1.00 71.96 46  A 1 
ATOM 371  C CG  . MET A 1 46  ? 4.656   10.026  8.915   1.00 70.26 46  A 1 
ATOM 372  S SD  . MET A 1 46  ? 4.399   8.774   10.211  1.00 63.91 46  A 1 
ATOM 373  C CE  . MET A 1 46  ? 4.417   7.272   9.220   1.00 58.08 46  A 1 
ATOM 374  N N   . ASN A 1 47  ? 0.636   10.923  6.505   1.00 74.05 47  A 1 
ATOM 375  C CA  . ASN A 1 47  ? -0.635  11.557  6.184   1.00 73.45 47  A 1 
ATOM 376  C C   . ASN A 1 47  ? -1.800  10.584  5.963   1.00 74.86 47  A 1 
ATOM 377  O O   . ASN A 1 47  ? -2.945  11.039  5.867   1.00 73.09 47  A 1 
ATOM 378  C CB  . ASN A 1 47  ? -0.416  12.525  5.012   1.00 70.87 47  A 1 
ATOM 379  C CG  . ASN A 1 47  ? 0.124   13.860  5.489   1.00 65.86 47  A 1 
ATOM 380  O OD1 . ASN A 1 47  ? -0.307  14.383  6.509   1.00 59.29 47  A 1 
ATOM 381  N ND2 . ASN A 1 47  ? 1.000   14.480  4.736   1.00 58.53 47  A 1 
ATOM 382  N N   . LEU A 1 48  ? -1.549  9.274   5.930   1.00 77.59 48  A 1 
ATOM 383  C CA  . LEU A 1 48  ? -2.612  8.280   5.807   1.00 77.36 48  A 1 
ATOM 384  C C   . LEU A 1 48  ? -3.576  8.350   6.998   1.00 77.63 48  A 1 
ATOM 385  O O   . LEU A 1 48  ? -3.165  8.488   8.144   1.00 75.58 48  A 1 
ATOM 386  C CB  . LEU A 1 48  ? -2.022  6.865   5.689   1.00 75.28 48  A 1 
ATOM 387  C CG  . LEU A 1 48  ? -1.257  6.592   4.386   1.00 70.57 48  A 1 
ATOM 388  C CD1 . LEU A 1 48  ? -0.633  5.202   4.467   1.00 64.90 48  A 1 
ATOM 389  C CD2 . LEU A 1 48  ? -2.172  6.640   3.159   1.00 65.02 48  A 1 
ATOM 390  N N   . ARG A 1 49  ? -4.867  8.182   6.720   1.00 76.92 49  A 1 
ATOM 391  C CA  . ARG A 1 49  ? -5.920  8.209   7.753   1.00 76.21 49  A 1 
ATOM 392  C C   . ARG A 1 49  ? -5.674  7.171   8.853   1.00 77.59 49  A 1 
ATOM 393  O O   . ARG A 1 49  ? -5.829  7.485   10.030  1.00 75.65 49  A 1 
ATOM 394  C CB  . ARG A 1 49  ? -7.309  7.978   7.130   1.00 71.59 49  A 1 
ATOM 395  C CG  . ARG A 1 49  ? -7.798  9.120   6.221   1.00 65.36 49  A 1 
ATOM 396  C CD  . ARG A 1 49  ? -9.207  8.808   5.703   1.00 60.97 49  A 1 
ATOM 397  N NE  . ARG A 1 49  ? -9.716  9.836   4.765   1.00 55.13 49  A 1 
ATOM 398  C CZ  . ARG A 1 49  ? -10.805 9.722   4.008   1.00 49.52 49  A 1 
ATOM 399  N NH1 . ARG A 1 49  ? -11.581 8.674   4.049   1.00 46.69 49  A 1 
ATOM 400  N NH2 . ARG A 1 49  ? -11.141 10.667  3.183   1.00 45.34 49  A 1 
ATOM 401  N N   . GLU A 1 50  ? -5.264  5.978   8.460   1.00 74.37 50  A 1 
ATOM 402  C CA  . GLU A 1 50  ? -4.967  4.881   9.380   1.00 75.40 50  A 1 
ATOM 403  C C   . GLU A 1 50  ? -3.801  5.231   10.319  1.00 76.65 50  A 1 
ATOM 404  O O   . GLU A 1 50  ? -3.901  5.038   11.526  1.00 76.51 50  A 1 
ATOM 405  C CB  . GLU A 1 50  ? -4.691  3.609   8.550   1.00 73.00 50  A 1 
ATOM 406  C CG  . GLU A 1 50  ? -4.599  2.329   9.397   1.00 67.03 50  A 1 
ATOM 407  C CD  . GLU A 1 50  ? -4.575  1.031   8.557   1.00 64.13 50  A 1 
ATOM 408  O OE1 . GLU A 1 50  ? -4.558  -0.073  9.137   1.00 57.82 50  A 1 
ATOM 409  O OE2 . GLU A 1 50  ? -4.603  1.070   7.306   1.00 59.62 50  A 1 
ATOM 410  N N   . VAL A 1 51  ? -2.729  5.830   9.796   1.00 78.70 51  A 1 
ATOM 411  C CA  . VAL A 1 51  ? -1.585  6.259   10.616  1.00 79.28 51  A 1 
ATOM 412  C C   . VAL A 1 51  ? -1.986  7.389   11.563  1.00 80.08 51  A 1 
ATOM 413  O O   . VAL A 1 51  ? -1.708  7.316   12.760  1.00 79.04 51  A 1 
ATOM 414  C CB  . VAL A 1 51  ? -0.393  6.692   9.740   1.00 77.62 51  A 1 
ATOM 415  C CG1 . VAL A 1 51  ? 0.783   7.164   10.600  1.00 71.33 51  A 1 
ATOM 416  C CG2 . VAL A 1 51  ? 0.101   5.539   8.867   1.00 72.03 51  A 1 
ATOM 417  N N   . LYS A 1 52  ? -2.678  8.412   11.055  1.00 79.62 52  A 1 
ATOM 418  C CA  . LYS A 1 52  ? -3.111  9.568   11.854  1.00 79.01 52  A 1 
ATOM 419  C C   . LYS A 1 52  ? -4.043  9.182   13.001  1.00 79.44 52  A 1 
ATOM 420  O O   . LYS A 1 52  ? -3.913  9.737   14.093  1.00 77.54 52  A 1 
ATOM 421  C CB  . LYS A 1 52  ? -3.807  10.606  10.961  1.00 76.36 52  A 1 
ATOM 422  C CG  . LYS A 1 52  ? -2.794  11.407  10.137  1.00 72.06 52  A 1 
ATOM 423  C CD  . LYS A 1 52  ? -3.497  12.457  9.266   1.00 68.00 52  A 1 
ATOM 424  C CE  . LYS A 1 52  ? -2.412  13.334  8.648   1.00 61.62 52  A 1 
ATOM 425  N NZ  . LYS A 1 52  ? -2.916  14.295  7.643   1.00 56.10 52  A 1 
ATOM 426  N N   . SER A 1 53  ? -4.970  8.269   12.753  1.00 79.27 53  A 1 
ATOM 427  C CA  . SER A 1 53  ? -5.877  7.781   13.789  1.00 79.04 53  A 1 
ATOM 428  C C   . SER A 1 53  ? -5.146  6.891   14.792  1.00 80.15 53  A 1 
ATOM 429  O O   . SER A 1 53  ? -5.135  7.210   15.981  1.00 78.89 53  A 1 
ATOM 430  C CB  . SER A 1 53  ? -7.097  7.084   13.178  1.00 75.40 53  A 1 
ATOM 431  O OG  . SER A 1 53  ? -6.734  6.074   12.271  1.00 67.13 53  A 1 
ATOM 432  N N   . LEU A 1 54  ? -4.449  5.858   14.333  1.00 79.99 54  A 1 
ATOM 433  C CA  . LEU A 1 54  ? -3.806  4.887   15.220  1.00 79.90 54  A 1 
ATOM 434  C C   . LEU A 1 54  ? -2.664  5.472   16.059  1.00 80.25 54  A 1 
ATOM 435  O O   . LEU A 1 54  ? -2.494  5.049   17.199  1.00 78.64 54  A 1 
ATOM 436  C CB  . LEU A 1 54  ? -3.318  3.686   14.406  1.00 77.46 54  A 1 
ATOM 437  C CG  . LEU A 1 54  ? -4.444  2.772   13.894  1.00 73.00 54  A 1 
ATOM 438  C CD1 . LEU A 1 54  ? -3.864  1.747   12.920  1.00 67.44 54  A 1 
ATOM 439  C CD2 . LEU A 1 54  ? -5.103  2.006   15.047  1.00 68.21 54  A 1 
ATOM 440  N N   . LYS A 1 55  ? -1.932  6.472   15.566  1.00 82.48 55  A 1 
ATOM 441  C CA  . LYS A 1 55  ? -0.925  7.180   16.382  1.00 81.44 55  A 1 
ATOM 442  C C   . LYS A 1 55  ? -1.546  7.905   17.590  1.00 81.65 55  A 1 
ATOM 443  O O   . LYS A 1 55  ? -0.876  8.072   18.597  1.00 79.96 55  A 1 
ATOM 444  C CB  . LYS A 1 55  ? -0.111  8.182   15.532  1.00 79.45 55  A 1 
ATOM 445  C CG  . LYS A 1 55  ? 1.067   7.548   14.754  1.00 72.13 55  A 1 
ATOM 446  C CD  . LYS A 1 55  ? 1.973   8.633   14.128  1.00 66.50 55  A 1 
ATOM 447  C CE  . LYS A 1 55  ? 3.289   8.062   13.571  1.00 59.53 55  A 1 
ATOM 448  N NZ  . LYS A 1 55  ? 4.289   9.105   13.176  1.00 52.39 55  A 1 
ATOM 449  N N   . LYS A 1 56  ? -2.799  8.340   17.490  1.00 83.37 56  A 1 
ATOM 450  C CA  . LYS A 1 56  ? -3.507  9.065   18.560  1.00 82.35 56  A 1 
ATOM 451  C C   . LYS A 1 56  ? -4.300  8.147   19.499  1.00 83.03 56  A 1 
ATOM 452  O O   . LYS A 1 56  ? -4.686  8.575   20.585  1.00 80.13 56  A 1 
ATOM 453  C CB  . LYS A 1 56  ? -4.442  10.117  17.944  1.00 78.59 56  A 1 
ATOM 454  C CG  . LYS A 1 56  ? -3.710  11.252  17.197  1.00 73.44 56  A 1 
ATOM 455  C CD  . LYS A 1 56  ? -4.748  12.219  16.600  1.00 67.70 56  A 1 
ATOM 456  C CE  . LYS A 1 56  ? -4.106  13.365  15.810  1.00 60.87 56  A 1 
ATOM 457  N NZ  . LYS A 1 56  ? -5.134  14.241  15.183  1.00 53.88 56  A 1 
ATOM 458  N N   . LEU A 1 57  ? -4.580  6.919   19.074  1.00 83.24 57  A 1 
ATOM 459  C CA  . LEU A 1 57  ? -5.486  6.003   19.756  1.00 83.92 57  A 1 
ATOM 460  C C   . LEU A 1 57  ? -4.701  4.887   20.452  1.00 84.31 57  A 1 
ATOM 461  O O   . LEU A 1 57  ? -4.335  3.889   19.841  1.00 82.07 57  A 1 
ATOM 462  C CB  . LEU A 1 57  ? -6.516  5.465   18.747  1.00 82.67 57  A 1 
ATOM 463  C CG  . LEU A 1 57  ? -7.486  6.525   18.176  1.00 81.26 57  A 1 
ATOM 464  C CD1 . LEU A 1 57  ? -8.351  5.894   17.083  1.00 75.38 57  A 1 
ATOM 465  C CD2 . LEU A 1 57  ? -8.416  7.114   19.237  1.00 76.59 57  A 1 
ATOM 466  N N   . ASN A 1 58  ? -4.476  5.043   21.758  1.00 86.12 58  A 1 
ATOM 467  C CA  . ASN A 1 58  ? -3.862  4.017   22.598  1.00 86.36 58  A 1 
ATOM 468  C C   . ASN A 1 58  ? -4.830  3.620   23.724  1.00 87.51 58  A 1 
ATOM 469  O O   . ASN A 1 58  ? -5.045  4.385   24.662  1.00 84.88 58  A 1 
ATOM 470  C CB  . ASN A 1 58  ? -2.506  4.527   23.113  1.00 82.55 58  A 1 
ATOM 471  C CG  . ASN A 1 58  ? -1.719  3.442   23.832  1.00 74.58 58  A 1 
ATOM 472  O OD1 . ASN A 1 58  ? -1.882  2.251   23.627  1.00 65.38 58  A 1 
ATOM 473  N ND2 . ASN A 1 58  ? -0.798  3.832   24.685  1.00 64.97 58  A 1 
ATOM 474  N N   . HIS A 1 59  ? -5.435  2.451   23.596  1.00 87.23 59  A 1 
ATOM 475  C CA  . HIS A 1 59  ? -6.414  1.926   24.545  1.00 88.81 59  A 1 
ATOM 476  C C   . HIS A 1 59  ? -6.372  0.395   24.563  1.00 88.35 59  A 1 
ATOM 477  O O   . HIS A 1 59  ? -6.084  -0.228  23.540  1.00 86.65 59  A 1 
ATOM 478  C CB  . HIS A 1 59  ? -7.810  2.431   24.151  1.00 89.07 59  A 1 
ATOM 479  C CG  . HIS A 1 59  ? -8.883  2.080   25.141  1.00 89.94 59  A 1 
ATOM 480  N ND1 . HIS A 1 59  ? -9.755  1.023   25.059  1.00 83.37 59  A 1 
ATOM 481  C CD2 . HIS A 1 59  ? -9.162  2.727   26.319  1.00 82.25 59  A 1 
ATOM 482  C CE1 . HIS A 1 59  ? -10.537 1.031   26.158  1.00 84.37 59  A 1 
ATOM 483  N NE2 . HIS A 1 59  ? -10.205 2.056   26.942  1.00 85.37 59  A 1 
ATOM 484  N N   . ALA A 1 60  ? -6.704  -0.215  25.693  1.00 88.04 60  A 1 
ATOM 485  C CA  . ALA A 1 60  ? -6.686  -1.673  25.845  1.00 87.33 60  A 1 
ATOM 486  C C   . ALA A 1 60  ? -7.582  -2.403  24.827  1.00 88.19 60  A 1 
ATOM 487  O O   . ALA A 1 60  ? -7.230  -3.491  24.366  1.00 84.64 60  A 1 
ATOM 488  C CB  . ALA A 1 60  ? -7.112  -2.004  27.280  1.00 85.29 60  A 1 
ATOM 489  N N   . ASN A 1 61  ? -8.700  -1.786  24.434  1.00 90.04 61  A 1 
ATOM 490  C CA  . ASN A 1 61  ? -9.666  -2.330  23.469  1.00 91.41 61  A 1 
ATOM 491  C C   . ASN A 1 61  ? -9.527  -1.737  22.054  1.00 91.49 61  A 1 
ATOM 492  O O   . ASN A 1 61  ? -10.462 -1.803  21.260  1.00 90.07 61  A 1 
ATOM 493  C CB  . ASN A 1 61  ? -11.085 -2.186  24.044  1.00 91.29 61  A 1 
ATOM 494  C CG  . ASN A 1 61  ? -11.225 -2.820  25.417  1.00 90.79 61  A 1 
ATOM 495  O OD1 . ASN A 1 61  ? -11.429 -2.147  26.408  1.00 80.84 61  A 1 
ATOM 496  N ND2 . ASN A 1 61  ? -11.068 -4.122  25.514  1.00 81.98 61  A 1 
ATOM 497  N N   . VAL A 1 62  ? -8.371  -1.162  21.726  1.00 91.02 62  A 1 
ATOM 498  C CA  . VAL A 1 62  ? -8.019  -0.702  20.377  1.00 90.74 62  A 1 
ATOM 499  C C   . VAL A 1 62  ? -6.698  -1.351  19.993  1.00 90.29 62  A 1 
ATOM 500  O O   . VAL A 1 62  ? -5.748  -1.309  20.774  1.00 88.48 62  A 1 
ATOM 501  C CB  . VAL A 1 62  ? -7.931  0.833   20.305  1.00 89.98 62  A 1 
ATOM 502  C CG1 . VAL A 1 62  ? -7.515  1.311   18.911  1.00 84.40 62  A 1 
ATOM 503  C CG2 . VAL A 1 62  ? -9.285  1.481   20.632  1.00 84.01 62  A 1 
ATOM 504  N N   . VAL A 1 63  ? -6.636  -1.953  18.800  1.00 91.05 63  A 1 
ATOM 505  C CA  . VAL A 1 63  ? -5.411  -2.616  18.335  1.00 90.37 63  A 1 
ATOM 506  C C   . VAL A 1 63  ? -4.259  -1.624  18.288  1.00 89.41 63  A 1 
ATOM 507  O O   . VAL A 1 63  ? -4.349  -0.555  17.679  1.00 88.03 63  A 1 
ATOM 508  C CB  . VAL A 1 63  ? -5.617  -3.326  16.991  1.00 89.26 63  A 1 
ATOM 509  C CG1 . VAL A 1 63  ? -4.315  -3.698  16.276  1.00 78.35 63  A 1 
ATOM 510  C CG2 . VAL A 1 63  ? -6.359  -4.634  17.264  1.00 78.72 63  A 1 
ATOM 511  N N   . LYS A 1 64  ? -3.163  -2.001  18.924  1.00 89.32 64  A 1 
ATOM 512  C CA  . LYS A 1 64  ? -1.985  -1.155  19.031  1.00 88.90 64  A 1 
ATOM 513  C C   . LYS A 1 64  ? -1.164  -1.219  17.750  1.00 88.96 64  A 1 
ATOM 514  O O   . LYS A 1 64  ? -0.665  -2.280  17.375  1.00 87.67 64  A 1 
ATOM 515  C CB  . LYS A 1 64  ? -1.188  -1.554  20.279  1.00 86.28 64  A 1 
ATOM 516  C CG  . LYS A 1 64  ? -0.051  -0.569  20.570  1.00 75.62 64  A 1 
ATOM 517  C CD  . LYS A 1 64  ? 0.645   -0.930  21.885  1.00 69.30 64  A 1 
ATOM 518  C CE  . LYS A 1 64  ? 1.756   0.075   22.184  1.00 59.51 64  A 1 
ATOM 519  N NZ  . LYS A 1 64  ? 2.432   -0.215  23.469  1.00 51.27 64  A 1 
ATOM 520  N N   . LEU A 1 65  ? -0.979  -0.062  17.125  1.00 87.65 65  A 1 
ATOM 521  C CA  . LEU A 1 65  ? 0.051   0.135   16.111  1.00 87.62 65  A 1 
ATOM 522  C C   . LEU A 1 65  ? 1.403   0.267   16.822  1.00 87.84 65  A 1 
ATOM 523  O O   . LEU A 1 65  ? 1.621   1.224   17.558  1.00 86.52 65  A 1 
ATOM 524  C CB  . LEU A 1 65  ? -0.296  1.384   15.283  1.00 86.06 65  A 1 
ATOM 525  C CG  . LEU A 1 65  ? 0.721   1.711   14.171  1.00 85.67 65  A 1 
ATOM 526  C CD1 . LEU A 1 65  ? 0.785   0.613   13.112  1.00 79.96 65  A 1 
ATOM 527  C CD2 . LEU A 1 65  ? 0.314   3.015   13.479  1.00 80.16 65  A 1 
ATOM 528  N N   . LYS A 1 66  ? 2.293   -0.699  16.607  1.00 88.51 66  A 1 
ATOM 529  C CA  . LYS A 1 66  ? 3.622   -0.714  17.236  1.00 88.06 66  A 1 
ATOM 530  C C   . LYS A 1 66  ? 4.627   0.120   16.466  1.00 88.08 66  A 1 
ATOM 531  O O   . LYS A 1 66  ? 5.383   0.878   17.062  1.00 86.05 66  A 1 
ATOM 532  C CB  . LYS A 1 66  ? 4.129   -2.153  17.381  1.00 87.45 66  A 1 
ATOM 533  C CG  . LYS A 1 66  ? 3.226   -2.972  18.313  1.00 85.00 66  A 1 
ATOM 534  C CD  . LYS A 1 66  ? 3.912   -4.260  18.754  1.00 80.81 66  A 1 
ATOM 535  C CE  . LYS A 1 66  ? 3.028   -4.931  19.795  1.00 75.22 66  A 1 
ATOM 536  N NZ  . LYS A 1 66  ? 3.807   -5.715  20.763  1.00 68.56 66  A 1 
ATOM 537  N N   . GLU A 1 67  ? 4.617   -0.046  15.144  1.00 88.25 67  A 1 
ATOM 538  C CA  . GLU A 1 67  ? 5.593   0.590   14.266  1.00 88.70 67  A 1 
ATOM 539  C C   . GLU A 1 67  ? 5.003   0.764   12.867  1.00 88.89 67  A 1 
ATOM 540  O O   . GLU A 1 67  ? 4.195   -0.048  12.408  1.00 87.54 67  A 1 
ATOM 541  C CB  . GLU A 1 67  ? 6.877   -0.267  14.259  1.00 86.69 67  A 1 
ATOM 542  C CG  . GLU A 1 67  ? 8.074   0.406   13.576  1.00 83.23 67  A 1 
ATOM 543  C CD  . GLU A 1 67  ? 9.394   -0.373  13.744  1.00 84.38 67  A 1 
ATOM 544  O OE1 . GLU A 1 67  ? 10.440  0.125   13.267  1.00 75.25 67  A 1 
ATOM 545  O OE2 . GLU A 1 67  ? 9.414   -1.451  14.376  1.00 78.22 67  A 1 
ATOM 546  N N   . VAL A 1 68  ? 5.419   1.819   12.181  1.00 87.78 68  A 1 
ATOM 547  C CA  . VAL A 1 68  ? 5.233   1.985   10.738  1.00 87.50 68  A 1 
ATOM 548  C C   . VAL A 1 68  ? 6.610   1.951   10.105  1.00 87.95 68  A 1 
ATOM 549  O O   . VAL A 1 68  ? 7.496   2.678   10.558  1.00 86.89 68  A 1 
ATOM 550  C CB  . VAL A 1 68  ? 4.495   3.287   10.387  1.00 85.81 68  A 1 
ATOM 551  C CG1 . VAL A 1 68  ? 4.234   3.389   8.886   1.00 78.68 68  A 1 
ATOM 552  C CG2 . VAL A 1 68  ? 3.145   3.377   11.104  1.00 79.15 68  A 1 
ATOM 553  N N   . ILE A 1 69  ? 6.790   1.131   9.085   1.00 88.78 69  A 1 
ATOM 554  C CA  . ILE A 1 69  ? 8.052   0.961   8.367   1.00 88.78 69  A 1 
ATOM 555  C C   . ILE A 1 69  ? 7.814   1.230   6.889   1.00 88.33 69  A 1 
ATOM 556  O O   . ILE A 1 69  ? 6.933   0.626   6.281   1.00 86.87 69  A 1 
ATOM 557  C CB  . ILE A 1 69  ? 8.648   -0.447  8.599   1.00 87.64 69  A 1 
ATOM 558  C CG1 . ILE A 1 69  ? 8.871   -0.719  10.106  1.00 83.20 69  A 1 
ATOM 559  C CG2 . ILE A 1 69  ? 9.960   -0.613  7.815   1.00 83.08 69  A 1 
ATOM 560  C CD1 . ILE A 1 69  ? 9.352   -2.142  10.417  1.00 79.73 69  A 1 
ATOM 561  N N   . ARG A 1 70  ? 8.625   2.087   6.316   1.00 87.13 70  A 1 
ATOM 562  C CA  . ARG A 1 70  ? 8.764   2.229   4.866   1.00 86.71 70  A 1 
ATOM 563  C C   . ARG A 1 70  ? 10.123  1.668   4.467   1.00 86.45 70  A 1 
ATOM 564  O O   . ARG A 1 70  ? 11.141  2.153   4.939   1.00 85.07 70  A 1 
ATOM 565  C CB  . ARG A 1 70  ? 8.574   3.702   4.471   1.00 84.44 70  A 1 
ATOM 566  C CG  . ARG A 1 70  ? 8.725   3.937   2.959   1.00 79.75 70  A 1 
ATOM 567  C CD  . ARG A 1 70  ? 8.558   5.423   2.636   1.00 78.09 70  A 1 
ATOM 568  N NE  . ARG A 1 70  ? 8.976   5.728   1.253   1.00 74.53 70  A 1 
ATOM 569  C CZ  . ARG A 1 70  ? 9.966   6.524   0.881   1.00 71.37 70  A 1 
ATOM 570  N NH1 . ARG A 1 70  ? 10.660  7.220   1.731   1.00 64.11 70  A 1 
ATOM 571  N NH2 . ARG A 1 70  ? 10.287  6.626   -0.369  1.00 65.66 70  A 1 
ATOM 572  N N   . GLU A 1 71  ? 10.122  0.662   3.590   1.00 86.53 71  A 1 
ATOM 573  C CA  . GLU A 1 71  ? 11.325  0.005   3.087   1.00 87.01 71  A 1 
ATOM 574  C C   . GLU A 1 71  ? 11.128  -0.347  1.612   1.00 86.64 71  A 1 
ATOM 575  O O   . GLU A 1 71  ? 10.131  -0.986  1.257   1.00 83.37 71  A 1 
ATOM 576  C CB  . GLU A 1 71  ? 11.622  -1.243  3.938   1.00 84.17 71  A 1 
ATOM 577  C CG  . GLU A 1 71  ? 12.933  -1.940  3.554   1.00 78.83 71  A 1 
ATOM 578  C CD  . GLU A 1 71  ? 13.233  -3.132  4.476   1.00 78.43 71  A 1 
ATOM 579  O OE1 . GLU A 1 71  ? 14.377  -3.260  4.938   1.00 70.96 71  A 1 
ATOM 580  O OE2 . GLU A 1 71  ? 12.302  -3.928  4.740   1.00 72.92 71  A 1 
ATOM 581  N N   . ASN A 1 72  ? 12.060  0.077   0.742   1.00 86.07 72  A 1 
ATOM 582  C CA  . ASN A 1 72  ? 11.995  -0.124  -0.714  1.00 85.47 72  A 1 
ATOM 583  C C   . ASN A 1 72  ? 10.636  0.285   -1.319  1.00 85.85 72  A 1 
ATOM 584  O O   . ASN A 1 72  ? 9.979   -0.492  -2.017  1.00 82.01 72  A 1 
ATOM 585  C CB  . ASN A 1 72  ? 12.397  -1.574  -1.042  1.00 83.10 72  A 1 
ATOM 586  C CG  . ASN A 1 72  ? 13.831  -1.887  -0.661  1.00 77.80 72  A 1 
ATOM 587  O OD1 . ASN A 1 72  ? 14.722  -1.066  -0.757  1.00 68.86 72  A 1 
ATOM 588  N ND2 . ASN A 1 72  ? 14.100  -3.099  -0.235  1.00 68.12 72  A 1 
ATOM 589  N N   . ASP A 1 73  ? 10.189  1.480   -0.990  1.00 83.82 73  A 1 
ATOM 590  C CA  . ASP A 1 73  ? 8.904   2.066   -1.400  1.00 83.71 73  A 1 
ATOM 591  C C   . ASP A 1 73  ? 7.647   1.291   -0.922  1.00 84.87 73  A 1 
ATOM 592  O O   . ASP A 1 73  ? 6.521   1.671   -1.252  1.00 81.75 73  A 1 
ATOM 593  C CB  . ASP A 1 73  ? 8.898   2.348   -2.920  1.00 80.82 73  A 1 
ATOM 594  C CG  . ASP A 1 73  ? 10.032  3.263   -3.412  1.00 76.58 73  A 1 
ATOM 595  O OD1 . ASP A 1 73  ? 10.428  4.169   -2.648  1.00 69.24 73  A 1 
ATOM 596  O OD2 . ASP A 1 73  ? 10.476  3.103   -4.572  1.00 69.97 73  A 1 
ATOM 597  N N   . HIS A 1 74  ? 7.799   0.221   -0.138  1.00 85.95 74  A 1 
ATOM 598  C CA  . HIS A 1 74  ? 6.686   -0.509  0.460   1.00 86.63 74  A 1 
ATOM 599  C C   . HIS A 1 74  ? 6.430   -0.020  1.889   1.00 87.45 74  A 1 
ATOM 600  O O   . HIS A 1 74  ? 7.356   0.163   2.672   1.00 85.36 74  A 1 
ATOM 601  C CB  . HIS A 1 74  ? 6.941   -2.018  0.441   1.00 84.04 74  A 1 
ATOM 602  C CG  . HIS A 1 74  ? 7.022   -2.594  -0.942  1.00 80.88 74  A 1 
ATOM 603  N ND1 . HIS A 1 74  ? 8.144   -2.607  -1.739  1.00 69.18 74  A 1 
ATOM 604  C CD2 . HIS A 1 74  ? 6.021   -3.190  -1.673  1.00 69.57 74  A 1 
ATOM 605  C CE1 . HIS A 1 74  ? 7.830   -3.189  -2.904  1.00 69.20 74  A 1 
ATOM 606  N NE2 . HIS A 1 74  ? 6.545   -3.563  -2.904  1.00 70.00 74  A 1 
ATOM 607  N N   . LEU A 1 75  ? 5.146   0.118   2.211   1.00 87.77 75  A 1 
ATOM 608  C CA  . LEU A 1 75  ? 4.714   0.490   3.549   1.00 88.21 75  A 1 
ATOM 609  C C   . LEU A 1 75  ? 4.244   -0.744  4.325   1.00 88.85 75  A 1 
ATOM 610  O O   . LEU A 1 75  ? 3.424   -1.525  3.832   1.00 87.54 75  A 1 
ATOM 611  C CB  . LEU A 1 75  ? 3.625   1.568   3.429   1.00 85.95 75  A 1 
ATOM 612  C CG  . LEU A 1 75  ? 3.151   2.142   4.772   1.00 81.49 75  A 1 
ATOM 613  C CD1 . LEU A 1 75  ? 4.269   2.891   5.496   1.00 75.04 75  A 1 
ATOM 614  C CD2 . LEU A 1 75  ? 2.019   3.136   4.515   1.00 75.64 75  A 1 
ATOM 615  N N   . TYR A 1 76  ? 4.744   -0.883  5.555   1.00 89.68 76  A 1 
ATOM 616  C CA  . TYR A 1 76  ? 4.414   -1.943  6.492   1.00 90.07 76  A 1 
ATOM 617  C C   . TYR A 1 76  ? 3.901   -1.337  7.800   1.00 90.04 76  A 1 
ATOM 618  O O   . TYR A 1 76  ? 4.537   -0.455  8.378   1.00 88.78 76  A 1 
ATOM 619  C CB  . TYR A 1 76  ? 5.646   -2.818  6.746   1.00 89.62 76  A 1 
ATOM 620  C CG  . TYR A 1 76  ? 6.283   -3.423  5.507   1.00 89.11 76  A 1 
ATOM 621  C CD1 . TYR A 1 76  ? 5.955   -4.726  5.092   1.00 82.28 76  A 1 
ATOM 622  C CD2 . TYR A 1 76  ? 7.239   -2.690  4.769   1.00 82.69 76  A 1 
ATOM 623  C CE1 . TYR A 1 76  ? 6.573   -5.297  3.973   1.00 81.92 76  A 1 
ATOM 624  C CE2 . TYR A 1 76  ? 7.859   -3.252  3.639   1.00 81.19 76  A 1 
ATOM 625  C CZ  . TYR A 1 76  ? 7.529   -4.561  3.247   1.00 86.31 76  A 1 
ATOM 626  O OH  . TYR A 1 76  ? 8.145   -5.121  2.152   1.00 84.83 76  A 1 
ATOM 627  N N   . PHE A 1 77  ? 2.769   -1.841  8.274   1.00 89.79 77  A 1 
ATOM 628  C CA  . PHE A 1 77  ? 2.263   -1.556  9.606   1.00 89.25 77  A 1 
ATOM 629  C C   . PHE A 1 77  ? 2.501   -2.766  10.501  1.00 90.03 77  A 1 
ATOM 630  O O   . PHE A 1 77  ? 2.072   -3.868  10.160  1.00 88.89 77  A 1 
ATOM 631  C CB  . PHE A 1 77  ? 0.772   -1.224  9.542   1.00 87.50 77  A 1 
ATOM 632  C CG  . PHE A 1 77  ? 0.422   -0.026  8.689   1.00 86.35 77  A 1 
ATOM 633  C CD1 . PHE A 1 77  ? 0.498   1.264   9.234   1.00 79.96 77  A 1 
ATOM 634  C CD2 . PHE A 1 77  ? -0.011  -0.194  7.365   1.00 78.67 77  A 1 
ATOM 635  C CE1 . PHE A 1 77  ? 0.131   2.380   8.472   1.00 77.14 77  A 1 
ATOM 636  C CE2 . PHE A 1 77  ? -0.379  0.923   6.594   1.00 75.99 77  A 1 
ATOM 637  C CZ  . PHE A 1 77  ? -0.312  2.212   7.153   1.00 78.72 77  A 1 
ATOM 638  N N   . ILE A 1 78  ? 3.143   -2.548  11.620  1.00 90.16 78  A 1 
ATOM 639  C CA  . ILE A 1 78  ? 3.390   -3.571  12.627  1.00 90.66 78  A 1 
ATOM 640  C C   . ILE A 1 78  ? 2.361   -3.385  13.740  1.00 90.38 78  A 1 
ATOM 641  O O   . ILE A 1 78  ? 2.411   -2.410  14.486  1.00 89.02 78  A 1 
ATOM 642  C CB  . ILE A 1 78  ? 4.836   -3.496  13.154  1.00 90.46 78  A 1 
ATOM 643  C CG1 . ILE A 1 78  ? 5.909   -3.404  12.037  1.00 86.38 78  A 1 
ATOM 644  C CG2 . ILE A 1 78  ? 5.110   -4.689  14.075  1.00 86.25 78  A 1 
ATOM 645  C CD1 . ILE A 1 78  ? 5.866   -4.520  10.988  1.00 79.13 78  A 1 
ATOM 646  N N   . PHE A 1 79  ? 1.432   -4.332  13.838  1.00 90.81 79  A 1 
ATOM 647  C CA  . PHE A 1 79  ? 0.431   -4.395  14.889  1.00 90.60 79  A 1 
ATOM 648  C C   . PHE A 1 79  ? 0.775   -5.478  15.910  1.00 91.31 79  A 1 
ATOM 649  O O   . PHE A 1 79  ? 1.512   -6.423  15.621  1.00 90.68 79  A 1 
ATOM 650  C CB  . PHE A 1 79  ? -0.948  -4.624  14.270  1.00 89.36 79  A 1 
ATOM 651  C CG  . PHE A 1 79  ? -1.418  -3.500  13.370  1.00 88.50 79  A 1 
ATOM 652  C CD1 . PHE A 1 79  ? -1.907  -2.308  13.929  1.00 83.33 79  A 1 
ATOM 653  C CD2 . PHE A 1 79  ? -1.380  -3.642  11.972  1.00 82.84 79  A 1 
ATOM 654  C CE1 . PHE A 1 79  ? -2.368  -1.268  13.102  1.00 81.91 79  A 1 
ATOM 655  C CE2 . PHE A 1 79  ? -1.839  -2.605  11.136  1.00 81.28 79  A 1 
ATOM 656  C CZ  . PHE A 1 79  ? -2.337  -1.418  11.702  1.00 84.33 79  A 1 
ATOM 657  N N   . GLU A 1 80  ? 0.194   -5.370  17.090  1.00 89.99 80  A 1 
ATOM 658  C CA  . GLU A 1 80  ? 0.131   -6.527  17.976  1.00 89.59 80  A 1 
ATOM 659  C C   . GLU A 1 80  ? -0.648  -7.671  17.307  1.00 89.79 80  A 1 
ATOM 660  O O   . GLU A 1 80  ? -1.582  -7.447  16.535  1.00 88.87 80  A 1 
ATOM 661  C CB  . GLU A 1 80  ? -0.456  -6.135  19.340  1.00 87.32 80  A 1 
ATOM 662  C CG  . GLU A 1 80  ? -1.932  -5.723  19.275  1.00 83.23 80  A 1 
ATOM 663  C CD  . GLU A 1 80  ? -2.441  -5.193  20.615  1.00 84.11 80  A 1 
ATOM 664  O OE1 . GLU A 1 80  ? -3.203  -4.202  20.623  1.00 75.96 80  A 1 
ATOM 665  O OE2 . GLU A 1 80  ? -2.130  -5.764  21.682  1.00 79.21 80  A 1 
ATOM 666  N N   . TYR A 1 81  ? -0.234  -8.900  17.571  1.00 89.99 81  A 1 
ATOM 667  C CA  . TYR A 1 81  ? -0.932  -10.070 17.056  1.00 90.22 81  A 1 
ATOM 668  C C   . TYR A 1 81  ? -2.105  -10.433 17.966  1.00 90.37 81  A 1 
ATOM 669  O O   . TYR A 1 81  ? -1.955  -10.548 19.179  1.00 88.92 81  A 1 
ATOM 670  C CB  . TYR A 1 81  ? 0.044   -11.235 16.895  1.00 88.86 81  A 1 
ATOM 671  C CG  . TYR A 1 81  ? -0.626  -12.530 16.482  1.00 88.54 81  A 1 
ATOM 672  C CD1 . TYR A 1 81  ? -0.760  -13.586 17.404  1.00 81.58 81  A 1 
ATOM 673  C CD2 . TYR A 1 81  ? -1.159  -12.674 15.185  1.00 81.29 81  A 1 
ATOM 674  C CE1 . TYR A 1 81  ? -1.397  -14.777 17.033  1.00 79.13 81  A 1 
ATOM 675  C CE2 . TYR A 1 81  ? -1.803  -13.862 14.803  1.00 78.28 81  A 1 
ATOM 676  C CZ  . TYR A 1 81  ? -1.915  -14.917 15.727  1.00 81.23 81  A 1 
ATOM 677  O OH  . TYR A 1 81  ? -2.528  -16.088 15.356  1.00 79.99 81  A 1 
ATOM 678  N N   . MET A 1 82  ? -3.259  -10.654 17.337  1.00 90.01 82  A 1 
ATOM 679  C CA  . MET A 1 82  ? -4.445  -11.211 17.971  1.00 89.47 82  A 1 
ATOM 680  C C   . MET A 1 82  ? -4.764  -12.542 17.294  1.00 88.80 82  A 1 
ATOM 681  O O   . MET A 1 82  ? -4.629  -12.663 16.077  1.00 86.93 82  A 1 
ATOM 682  C CB  . MET A 1 82  ? -5.604  -10.220 17.863  1.00 88.56 82  A 1 
ATOM 683  C CG  . MET A 1 82  ? -5.347  -8.911  18.628  1.00 85.56 82  A 1 
ATOM 684  S SD  . MET A 1 82  ? -5.299  -9.058  20.438  1.00 84.43 82  A 1 
ATOM 685  C CE  . MET A 1 82  ? -7.055  -9.350  20.774  1.00 75.59 82  A 1 
ATOM 686  N N   . LYS A 1 83  ? -5.161  -13.545 18.065  1.00 88.53 83  A 1 
ATOM 687  C CA  . LYS A 1 83  ? -5.297  -14.931 17.606  1.00 87.36 83  A 1 
ATOM 688  C C   . LYS A 1 83  ? -6.322  -15.092 16.482  1.00 87.38 83  A 1 
ATOM 689  O O   . LYS A 1 83  ? -6.084  -15.816 15.513  1.00 84.14 83  A 1 
ATOM 690  C CB  . LYS A 1 83  ? -5.658  -15.801 18.817  1.00 83.88 83  A 1 
ATOM 691  C CG  . LYS A 1 83  ? -5.771  -17.296 18.482  1.00 76.36 83  A 1 
ATOM 692  C CD  . LYS A 1 83  ? -6.326  -18.068 19.684  1.00 72.14 83  A 1 
ATOM 693  C CE  . LYS A 1 83  ? -6.767  -19.470 19.257  1.00 63.39 83  A 1 
ATOM 694  N NZ  . LYS A 1 83  ? -8.120  -19.789 19.777  1.00 55.07 83  A 1 
ATOM 695  N N   . GLU A 1 84  ? -7.463  -14.433 16.635  1.00 88.93 84  A 1 
ATOM 696  C CA  . GLU A 1 84  ? -8.638  -14.593 15.776  1.00 89.10 84  A 1 
ATOM 697  C C   . GLU A 1 84  ? -9.447  -13.287 15.743  1.00 89.82 84  A 1 
ATOM 698  O O   . GLU A 1 84  ? -9.182  -12.356 16.502  1.00 88.28 84  A 1 
ATOM 699  C CB  . GLU A 1 84  ? -9.450  -15.808 16.275  1.00 85.68 84  A 1 
ATOM 700  C CG  . GLU A 1 84  ? -10.043 -15.667 17.687  1.00 78.47 84  A 1 
ATOM 701  C CD  . GLU A 1 84  ? -10.245 -16.991 18.455  1.00 78.83 84  A 1 
ATOM 702  O OE1 . GLU A 1 84  ? -11.000 -16.984 19.449  1.00 70.01 84  A 1 
ATOM 703  O OE2 . GLU A 1 84  ? -9.559  -17.995 18.161  1.00 73.42 84  A 1 
ATOM 704  N N   . ASN A 1 85  ? -10.409 -13.199 14.837  1.00 91.68 85  A 1 
ATOM 705  C CA  . ASN A 1 85  ? -11.408 -12.132 14.862  1.00 91.51 85  A 1 
ATOM 706  C C   . ASN A 1 85  ? -12.756 -12.661 15.372  1.00 92.21 85  A 1 
ATOM 707  O O   . ASN A 1 85  ? -12.982 -13.870 15.450  1.00 91.34 85  A 1 
ATOM 708  C CB  . ASN A 1 85  ? -11.459 -11.434 13.486  1.00 89.17 85  A 1 
ATOM 709  C CG  . ASN A 1 85  ? -11.936 -12.325 12.356  1.00 87.65 85  A 1 
ATOM 710  O OD1 . ASN A 1 85  ? -12.876 -13.089 12.471  1.00 79.93 85  A 1 
ATOM 711  N ND2 . ASN A 1 85  ? -11.307 -12.223 11.200  1.00 80.70 85  A 1 
ATOM 712  N N   . LEU A 1 86  ? -13.670 -11.752 15.696  1.00 92.40 86  A 1 
ATOM 713  C CA  . LEU A 1 86  ? -14.980 -12.116 16.234  1.00 93.11 86  A 1 
ATOM 714  C C   . LEU A 1 86  ? -15.801 -12.957 15.245  1.00 93.08 86  A 1 
ATOM 715  O O   . LEU A 1 86  ? -16.543 -13.837 15.671  1.00 92.19 86  A 1 
ATOM 716  C CB  . LEU A 1 86  ? -15.707 -10.832 16.659  1.00 93.46 86  A 1 
ATOM 717  C CG  . LEU A 1 86  ? -17.069 -11.063 17.344  1.00 92.59 86  A 1 
ATOM 718  C CD1 . LEU A 1 86  ? -16.944 -11.870 18.641  1.00 87.21 86  A 1 
ATOM 719  C CD2 . LEU A 1 86  ? -17.699 -9.713  17.689  1.00 87.40 86  A 1 
ATOM 720  N N   . TYR A 1 87  ? -15.632 -12.744 13.936  1.00 92.95 87  A 1 
ATOM 721  C CA  . TYR A 1 87  ? -16.292 -13.571 12.925  1.00 92.52 87  A 1 
ATOM 722  C C   . TYR A 1 87  ? -15.817 -15.027 12.970  1.00 92.64 87  A 1 
ATOM 723  O O   . TYR A 1 87  ? -16.638 -15.942 12.920  1.00 92.07 87  A 1 
ATOM 724  C CB  . TYR A 1 87  ? -16.065 -12.975 11.535  1.00 91.56 87  A 1 
ATOM 725  C CG  . TYR A 1 87  ? -16.595 -13.845 10.414  1.00 90.15 87  A 1 
ATOM 726  C CD1 . TYR A 1 87  ? -15.707 -14.534 9.563   1.00 84.05 87  A 1 
ATOM 727  C CD2 . TYR A 1 87  ? -17.982 -14.007 10.248  1.00 83.65 87  A 1 
ATOM 728  C CE1 . TYR A 1 87  ? -16.201 -15.366 8.547   1.00 82.05 87  A 1 
ATOM 729  C CE2 . TYR A 1 87  ? -18.491 -14.843 9.237   1.00 80.90 87  A 1 
ATOM 730  C CZ  . TYR A 1 87  ? -17.594 -15.519 8.386   1.00 84.00 87  A 1 
ATOM 731  O OH  . TYR A 1 87  ? -18.088 -16.337 7.396   1.00 82.59 87  A 1 
ATOM 732  N N   . GLN A 1 88  ? -14.510 -15.252 13.100  1.00 91.75 88  A 1 
ATOM 733  C CA  . GLN A 1 88  ? -13.945 -16.591 13.276  1.00 90.79 88  A 1 
ATOM 734  C C   . GLN A 1 88  ? -14.460 -17.227 14.569  1.00 90.85 88  A 1 
ATOM 735  O O   . GLN A 1 88  ? -14.953 -18.353 14.530  1.00 89.95 88  A 1 
ATOM 736  C CB  . GLN A 1 88  ? -12.412 -16.521 13.280  1.00 89.39 88  A 1 
ATOM 737  C CG  . GLN A 1 88  ? -11.845 -16.236 11.885  1.00 83.85 88  A 1 
ATOM 738  C CD  . GLN A 1 88  ? -10.364 -15.855 11.914  1.00 82.50 88  A 1 
ATOM 739  O OE1 . GLN A 1 88  ? -9.861  -15.222 12.823  1.00 75.96 88  A 1 
ATOM 740  N NE2 . GLN A 1 88  ? -9.610  -16.197 10.893  1.00 72.62 88  A 1 
ATOM 741  N N   . LEU A 1 89  ? -14.457 -16.475 15.666  1.00 91.02 89  A 1 
ATOM 742  C CA  . LEU A 1 89  ? -14.954 -16.941 16.959  1.00 90.49 89  A 1 
ATOM 743  C C   . LEU A 1 89  ? -16.438 -17.347 16.896  1.00 91.05 89  A 1 
ATOM 744  O O   . LEU A 1 89  ? -16.816 -18.380 17.447  1.00 89.86 89  A 1 
ATOM 745  C CB  . LEU A 1 89  ? -14.704 -15.832 17.997  1.00 89.39 89  A 1 
ATOM 746  C CG  . LEU A 1 89  ? -14.952 -16.272 19.454  1.00 83.11 89  A 1 
ATOM 747  C CD1 . LEU A 1 89  ? -13.918 -17.290 19.930  1.00 76.54 89  A 1 
ATOM 748  C CD2 . LEU A 1 89  ? -14.878 -15.058 20.378  1.00 76.14 89  A 1 
ATOM 749  N N   . ILE A 1 90  ? -17.281 -16.569 16.202  1.00 91.82 90  A 1 
ATOM 750  C CA  . ILE A 1 90  ? -18.698 -16.894 15.960  1.00 91.58 90  A 1 
ATOM 751  C C   . ILE A 1 90  ? -18.827 -18.152 15.100  1.00 90.99 90  A 1 
ATOM 752  O O   . ILE A 1 90  ? -19.603 -19.045 15.427  1.00 89.39 90  A 1 
ATOM 753  C CB  . ILE A 1 90  ? -19.420 -15.686 15.315  1.00 91.53 90  A 1 
ATOM 754  C CG1 . ILE A 1 90  ? -19.598 -14.551 16.350  1.00 88.40 90  A 1 
ATOM 755  C CG2 . ILE A 1 90  ? -20.800 -16.075 14.742  1.00 87.65 90  A 1 
ATOM 756  C CD1 . ILE A 1 90  ? -19.971 -13.199 15.719  1.00 86.34 90  A 1 
ATOM 757  N N   . LYS A 1 91  ? -18.065 -18.237 14.006  1.00 91.41 91  A 1 
ATOM 758  C CA  . LYS A 1 91  ? -18.153 -19.344 13.044  1.00 90.14 91  A 1 
ATOM 759  C C   . LYS A 1 91  ? -17.716 -20.687 13.638  1.00 89.60 91  A 1 
ATOM 760  O O   . LYS A 1 91  ? -18.260 -21.723 13.259  1.00 87.30 91  A 1 
ATOM 761  C CB  . LYS A 1 91  ? -17.327 -18.973 11.808  1.00 87.86 91  A 1 
ATOM 762  C CG  . LYS A 1 91  ? -17.516 -19.977 10.669  1.00 75.44 91  A 1 
ATOM 763  C CD  . LYS A 1 91  ? -16.688 -19.553 9.459   1.00 69.72 91  A 1 
ATOM 764  C CE  . LYS A 1 91  ? -16.862 -20.587 8.348   1.00 61.21 91  A 1 
ATOM 765  N NZ  . LYS A 1 91  ? -16.038 -20.242 7.168   1.00 54.77 91  A 1 
ATOM 766  N N   . GLU A 1 92  ? -16.751 -20.671 14.535  1.00 90.28 92  A 1 
ATOM 767  C CA  . GLU A 1 92  ? -16.255 -21.868 15.229  1.00 89.10 92  A 1 
ATOM 768  C C   . GLU A 1 92  ? -17.195 -22.339 16.352  1.00 89.10 92  A 1 
ATOM 769  O O   . GLU A 1 92  ? -17.097 -23.473 16.822  1.00 85.55 92  A 1 
ATOM 770  C CB  . GLU A 1 92  ? -14.837 -21.594 15.750  1.00 86.59 92  A 1 
ATOM 771  C CG  . GLU A 1 92  ? -13.820 -21.520 14.597  1.00 76.76 92  A 1 
ATOM 772  C CD  . GLU A 1 92  ? -12.388 -21.173 15.042  1.00 69.75 92  A 1 
ATOM 773  O OE1 . GLU A 1 92  ? -11.556 -20.966 14.129  1.00 61.84 92  A 1 
ATOM 774  O OE2 . GLU A 1 92  ? -12.120 -21.140 16.263  1.00 62.40 92  A 1 
ATOM 775  N N   . ARG A 1 93  ? -18.149 -21.497 16.762  1.00 87.55 93  A 1 
ATOM 776  C CA  . ARG A 1 93  ? -19.101 -21.844 17.819  1.00 86.71 93  A 1 
ATOM 777  C C   . ARG A 1 93  ? -20.221 -22.755 17.316  1.00 86.22 93  A 1 
ATOM 778  O O   . ARG A 1 93  ? -21.062 -22.374 16.515  1.00 82.60 93  A 1 
ATOM 779  C CB  . ARG A 1 93  ? -19.666 -20.571 18.458  1.00 84.26 93  A 1 
ATOM 780  C CG  . ARG A 1 93  ? -18.700 -19.958 19.491  1.00 78.70 93  A 1 
ATOM 781  C CD  . ARG A 1 93  ? -18.782 -20.691 20.830  1.00 77.42 93  A 1 
ATOM 782  N NE  . ARG A 1 93  ? -17.835 -20.127 21.805  1.00 76.46 93  A 1 
ATOM 783  C CZ  . ARG A 1 93  ? -17.890 -20.268 23.126  1.00 76.10 93  A 1 
ATOM 784  N NH1 . ARG A 1 93  ? -18.846 -20.937 23.717  1.00 67.92 93  A 1 
ATOM 785  N NH2 . ARG A 1 93  ? -16.963 -19.745 23.877  1.00 70.58 93  A 1 
ATOM 786  N N   . ASN A 1 94  ? -20.301 -23.935 17.928  1.00 87.29 94  A 1 
ATOM 787  C CA  . ASN A 1 94  ? -21.427 -24.862 17.761  1.00 86.80 94  A 1 
ATOM 788  C C   . ASN A 1 94  ? -22.575 -24.628 18.759  1.00 87.75 94  A 1 
ATOM 789  O O   . ASN A 1 94  ? -23.652 -25.205 18.616  1.00 82.77 94  A 1 
ATOM 790  C CB  . ASN A 1 94  ? -20.888 -26.296 17.879  1.00 83.62 94  A 1 
ATOM 791  C CG  . ASN A 1 94  ? -19.934 -26.652 16.749  1.00 76.86 94  A 1 
ATOM 792  O OD1 . ASN A 1 94  ? -20.098 -26.262 15.612  1.00 66.58 94  A 1 
ATOM 793  N ND2 . ASN A 1 94  ? -18.915 -27.432 17.038  1.00 67.45 94  A 1 
ATOM 794  N N   . LYS A 1 95  ? -22.331 -23.831 19.800  1.00 87.78 95  A 1 
ATOM 795  C CA  . LYS A 1 95  ? -23.296 -23.491 20.847  1.00 88.44 95  A 1 
ATOM 796  C C   . LYS A 1 95  ? -23.302 -21.983 21.042  1.00 88.96 95  A 1 
ATOM 797  O O   . LYS A 1 95  ? -22.257 -21.348 20.910  1.00 85.85 95  A 1 
ATOM 798  C CB  . LYS A 1 95  ? -22.958 -24.202 22.171  1.00 84.84 95  A 1 
ATOM 799  C CG  . LYS A 1 95  ? -23.094 -25.734 22.096  1.00 74.79 95  A 1 
ATOM 800  C CD  . LYS A 1 95  ? -22.834 -26.375 23.469  1.00 71.50 95  A 1 
ATOM 801  C CE  . LYS A 1 95  ? -22.965 -27.896 23.383  1.00 59.90 95  A 1 
ATOM 802  N NZ  . LYS A 1 95  ? -22.744 -28.556 24.696  1.00 51.77 95  A 1 
ATOM 803  N N   . LEU A 1 96  ? -24.470 -21.452 21.418  1.00 89.61 96  A 1 
ATOM 804  C CA  . LEU A 1 96  ? -24.616 -20.039 21.750  1.00 89.88 96  A 1 
ATOM 805  C C   . LEU A 1 96  ? -23.648 -19.643 22.877  1.00 90.18 96  A 1 
ATOM 806  O O   . LEU A 1 96  ? -23.312 -20.451 23.748  1.00 88.02 96  A 1 
ATOM 807  C CB  . LEU A 1 96  ? -26.075 -19.736 22.133  1.00 87.96 96  A 1 
ATOM 808  C CG  . LEU A 1 96  ? -27.120 -20.051 21.039  1.00 85.74 96  A 1 
ATOM 809  C CD1 . LEU A 1 96  ? -28.523 -19.758 21.550  1.00 79.42 96  A 1 
ATOM 810  C CD2 . LEU A 1 96  ? -26.890 -19.247 19.757  1.00 79.38 96  A 1 
ATOM 811  N N   . PHE A 1 97  ? -23.196 -18.393 22.845  1.00 90.71 97  A 1 
ATOM 812  C CA  . PHE A 1 97  ? -22.396 -17.854 23.938  1.00 90.70 97  A 1 
ATOM 813  C C   . PHE A 1 97  ? -23.256 -17.698 25.199  1.00 91.56 97  A 1 
ATOM 814  O O   . PHE A 1 97  ? -24.430 -17.319 25.096  1.00 90.42 97  A 1 
ATOM 815  C CB  . PHE A 1 97  ? -21.787 -16.513 23.533  1.00 89.61 97  A 1 
ATOM 816  C CG  . PHE A 1 97  ? -20.687 -16.605 22.500  1.00 89.51 97  A 1 
ATOM 817  C CD1 . PHE A 1 97  ? -19.365 -16.838 22.910  1.00 83.94 97  A 1 
ATOM 818  C CD2 . PHE A 1 97  ? -20.967 -16.417 21.135  1.00 83.68 97  A 1 
ATOM 819  C CE1 . PHE A 1 97  ? -18.326 -16.877 21.966  1.00 82.81 97  A 1 
ATOM 820  C CE2 . PHE A 1 97  ? -19.933 -16.458 20.185  1.00 82.70 97  A 1 
ATOM 821  C CZ  . PHE A 1 97  ? -18.609 -16.685 20.602  1.00 86.87 97  A 1 
ATOM 822  N N   . PRO A 1 98  ? -22.703 -17.923 26.398  1.00 89.27 98  A 1 
ATOM 823  C CA  . PRO A 1 98  ? -23.365 -17.508 27.625  1.00 89.38 98  A 1 
ATOM 824  C C   . PRO A 1 98  ? -23.454 -15.980 27.663  1.00 90.11 98  A 1 
ATOM 825  O O   . PRO A 1 98  ? -22.530 -15.288 27.234  1.00 89.64 98  A 1 
ATOM 826  C CB  . PRO A 1 98  ? -22.511 -18.082 28.757  1.00 87.55 98  A 1 
ATOM 827  C CG  . PRO A 1 98  ? -21.112 -18.153 28.145  1.00 84.48 98  A 1 
ATOM 828  C CD  . PRO A 1 98  ? -21.379 -18.446 26.667  1.00 86.82 98  A 1 
ATOM 829  N N   . GLU A 1 99  ? -24.545 -15.443 28.213  1.00 90.52 99  A 1 
ATOM 830  C CA  . GLU A 1 99  ? -24.773 -13.995 28.231  1.00 91.23 99  A 1 
ATOM 831  C C   . GLU A 1 99  ? -23.640 -13.223 28.935  1.00 91.50 99  A 1 
ATOM 832  O O   . GLU A 1 99  ? -23.306 -12.113 28.532  1.00 90.46 99  A 1 
ATOM 833  C CB  . GLU A 1 99  ? -26.136 -13.683 28.871  1.00 89.44 99  A 1 
ATOM 834  C CG  . GLU A 1 99  ? -26.475 -12.200 28.701  1.00 87.80 99  A 1 
ATOM 835  C CD  . GLU A 1 99  ? -27.911 -11.854 29.070  1.00 89.69 99  A 1 
ATOM 836  O OE1 . GLU A 1 99  ? -28.102 -11.142 30.070  1.00 81.87 99  A 1 
ATOM 837  O OE2 . GLU A 1 99  ? -28.820 -12.241 28.314  1.00 83.42 99  A 1 
ATOM 838  N N   . SER A 1 100 ? -23.001 -13.815 29.947  1.00 89.24 100 A 1 
ATOM 839  C CA  . SER A 1 100 ? -21.835 -13.227 30.615  1.00 88.63 100 A 1 
ATOM 840  C C   . SER A 1 100 ? -20.662 -12.987 29.656  1.00 89.42 100 A 1 
ATOM 841  O O   . SER A 1 100 ? -20.048 -11.923 29.701  1.00 88.32 100 A 1 
ATOM 842  C CB  . SER A 1 100 ? -21.385 -14.125 31.772  1.00 86.84 100 A 1 
ATOM 843  O OG  . SER A 1 100 ? -21.199 -15.458 31.326  1.00 80.28 100 A 1 
ATOM 844  N N   . ALA A 1 101 ? -20.380 -13.926 28.748  1.00 90.29 101 A 1 
ATOM 845  C CA  . ALA A 1 101 ? -19.343 -13.767 27.735  1.00 89.82 101 A 1 
ATOM 846  C C   . ALA A 1 101 ? -19.726 -12.688 26.711  1.00 90.94 101 A 1 
ATOM 847  O O   . ALA A 1 101 ? -18.908 -11.828 26.391  1.00 90.24 101 A 1 
ATOM 848  C CB  . ALA A 1 101 ? -19.079 -15.120 27.061  1.00 88.44 101 A 1 
ATOM 849  N N   . ILE A 1 102 ? -20.987 -12.680 26.254  1.00 91.84 102 A 1 
ATOM 850  C CA  . ILE A 1 102 ? -21.494 -11.646 25.338  1.00 92.45 102 A 1 
ATOM 851  C C   . ILE A 1 102 ? -21.399 -10.267 25.989  1.00 92.88 102 A 1 
ATOM 852  O O   . ILE A 1 102 ? -20.881 -9.335  25.381  1.00 92.27 102 A 1 
ATOM 853  C CB  . ILE A 1 102 ? -22.939 -11.946 24.884  1.00 92.15 102 A 1 
ATOM 854  C CG1 . ILE A 1 102 ? -23.046 -13.358 24.266  1.00 89.57 102 A 1 
ATOM 855  C CG2 . ILE A 1 102 ? -23.390 -10.867 23.881  1.00 89.47 102 A 1 
ATOM 856  C CD1 . ILE A 1 102 ? -24.451 -13.762 23.825  1.00 87.59 102 A 1 
ATOM 857  N N   . ARG A 1 103 ? -21.826 -10.148 27.249  1.00 92.04 103 A 1 
ATOM 858  C CA  . ARG A 1 103 ? -21.758 -8.907  28.023  1.00 91.85 103 A 1 
ATOM 859  C C   . ARG A 1 103 ? -20.325 -8.377  28.115  1.00 91.70 103 A 1 
ATOM 860  O O   . ARG A 1 103 ? -20.109 -7.187  27.906  1.00 91.20 103 A 1 
ATOM 861  C CB  . ARG A 1 103 ? -22.374 -9.151  29.408  1.00 90.85 103 A 1 
ATOM 862  C CG  . ARG A 1 103 ? -22.586 -7.850  30.180  1.00 86.05 103 A 1 
ATOM 863  C CD  . ARG A 1 103 ? -23.128 -8.114  31.589  1.00 86.28 103 A 1 
ATOM 864  N NE  . ARG A 1 103 ? -24.459 -8.751  31.576  1.00 83.49 103 A 1 
ATOM 865  C CZ  . ARG A 1 103 ? -24.813 -9.899  32.140  1.00 81.95 103 A 1 
ATOM 866  N NH1 . ARG A 1 103 ? -23.978 -10.627 32.836  1.00 71.21 103 A 1 
ATOM 867  N NH2 . ARG A 1 103 ? -26.029 -10.330 32.022  1.00 76.15 103 A 1 
ATOM 868  N N   . ASN A 1 104 ? -19.362 -9.256  28.368  1.00 90.70 104 A 1 
ATOM 869  C CA  . ASN A 1 104 ? -17.951 -8.871  28.415  1.00 90.09 104 A 1 
ATOM 870  C C   . ASN A 1 104 ? -17.425 -8.416  27.041  1.00 90.86 104 A 1 
ATOM 871  O O   . ASN A 1 104 ? -16.795 -7.361  26.943  1.00 90.69 104 A 1 
ATOM 872  C CB  . ASN A 1 104 ? -17.130 -10.038 28.993  1.00 88.23 104 A 1 
ATOM 873  C CG  . ASN A 1 104 ? -15.700 -9.617  29.299  1.00 80.06 104 A 1 
ATOM 874  O OD1 . ASN A 1 104 ? -15.415 -8.472  29.592  1.00 70.90 104 A 1 
ATOM 875  N ND2 . ASN A 1 104 ? -14.760 -10.535 29.250  1.00 70.16 104 A 1 
ATOM 876  N N   . ILE A 1 105 ? -17.737 -9.151  25.962  1.00 91.85 105 A 1 
ATOM 877  C CA  . ILE A 1 105 ? -17.397 -8.761  24.583  1.00 92.23 105 A 1 
ATOM 878  C C   . ILE A 1 105 ? -17.973 -7.375  24.267  1.00 93.12 105 A 1 
ATOM 879  O O   . ILE A 1 105 ? -17.240 -6.477  23.846  1.00 92.89 105 A 1 
ATOM 880  C CB  . ILE A 1 105 ? -17.893 -9.836  23.582  1.00 92.01 105 A 1 
ATOM 881  C CG1 . ILE A 1 105 ? -17.075 -11.143 23.721  1.00 89.53 105 A 1 
ATOM 882  C CG2 . ILE A 1 105 ? -17.826 -9.337  22.124  1.00 90.06 105 A 1 
ATOM 883  C CD1 . ILE A 1 105 ? -17.725 -12.356 23.039  1.00 86.80 105 A 1 
ATOM 884  N N   . MET A 1 106 ? -19.267 -7.172  24.516  1.00 93.32 106 A 1 
ATOM 885  C CA  . MET A 1 106 ? -19.946 -5.908  24.221  1.00 93.61 106 A 1 
ATOM 886  C C   . MET A 1 106 ? -19.420 -4.746  25.069  1.00 93.97 106 A 1 
ATOM 887  O O   . MET A 1 106 ? -19.273 -3.636  24.561  1.00 93.59 106 A 1 
ATOM 888  C CB  . MET A 1 106 ? -21.458 -6.065  24.413  1.00 93.61 106 A 1 
ATOM 889  C CG  . MET A 1 106 ? -22.101 -7.043  23.417  1.00 91.49 106 A 1 
ATOM 890  S SD  . MET A 1 106 ? -21.633 -6.860  21.671  1.00 90.59 106 A 1 
ATOM 891  C CE  . MET A 1 106 ? -22.049 -5.132  21.402  1.00 80.66 106 A 1 
ATOM 892  N N   . TYR A 1 107 ? -19.092 -5.001  26.333  1.00 93.28 107 A 1 
ATOM 893  C CA  . TYR A 1 107 ? -18.478 -4.002  27.207  1.00 93.02 107 A 1 
ATOM 894  C C   . TYR A 1 107 ? -17.135 -3.527  26.650  1.00 93.45 107 A 1 
ATOM 895  O O   . TYR A 1 107 ? -16.904 -2.323  26.545  1.00 92.82 107 A 1 
ATOM 896  C CB  . TYR A 1 107 ? -18.320 -4.578  28.614  1.00 91.76 107 A 1 
ATOM 897  C CG  . TYR A 1 107 ? -17.804 -3.571  29.617  1.00 89.22 107 A 1 
ATOM 898  C CD1 . TYR A 1 107 ? -16.446 -3.557  29.985  1.00 82.44 107 A 1 
ATOM 899  C CD2 . TYR A 1 107 ? -18.686 -2.635  30.189  1.00 81.17 107 A 1 
ATOM 900  C CE1 . TYR A 1 107 ? -15.975 -2.624  30.921  1.00 79.76 107 A 1 
ATOM 901  C CE2 . TYR A 1 107 ? -18.227 -1.696  31.126  1.00 77.97 107 A 1 
ATOM 902  C CZ  . TYR A 1 107 ? -16.868 -1.697  31.491  1.00 81.57 107 A 1 
ATOM 903  O OH  . TYR A 1 107 ? -16.416 -0.783  32.414  1.00 80.24 107 A 1 
ATOM 904  N N   . GLN A 1 108 ? -16.286 -4.447  26.216  1.00 92.95 108 A 1 
ATOM 905  C CA  . GLN A 1 108 ? -14.980 -4.112  25.648  1.00 92.63 108 A 1 
ATOM 906  C C   . GLN A 1 108 ? -15.092 -3.363  24.313  1.00 93.46 108 A 1 
ATOM 907  O O   . GLN A 1 108 ? -14.381 -2.373  24.112  1.00 92.71 108 A 1 
ATOM 908  C CB  . GLN A 1 108 ? -14.158 -5.392  25.489  1.00 91.57 108 A 1 
ATOM 909  C CG  . GLN A 1 108 ? -13.724 -5.960  26.846  1.00 89.48 108 A 1 
ATOM 910  C CD  . GLN A 1 108 ? -12.838 -7.178  26.660  1.00 89.06 108 A 1 
ATOM 911  O OE1 . GLN A 1 108 ? -11.764 -7.096  26.086  1.00 81.00 108 A 1 
ATOM 912  N NE2 . GLN A 1 108 ? -13.256 -8.329  27.124  1.00 78.24 108 A 1 
ATOM 913  N N   . ILE A 1 109 ? -16.008 -3.772  23.432  1.00 94.01 109 A 1 
ATOM 914  C CA  . ILE A 1 109 ? -16.274 -3.054  22.176  1.00 94.30 109 A 1 
ATOM 915  C C   . ILE A 1 109 ? -16.720 -1.618  22.468  1.00 94.44 109 A 1 
ATOM 916  O O   . ILE A 1 109 ? -16.176 -0.674  21.896  1.00 93.65 109 A 1 
ATOM 917  C CB  . ILE A 1 109 ? -17.311 -3.806  21.313  1.00 94.31 109 A 1 
ATOM 918  C CG1 . ILE A 1 109 ? -16.757 -5.168  20.837  1.00 91.83 109 A 1 
ATOM 919  C CG2 . ILE A 1 109 ? -17.710 -2.965  20.081  1.00 91.83 109 A 1 
ATOM 920  C CD1 . ILE A 1 109 ? -17.836 -6.110  20.291  1.00 89.43 109 A 1 
ATOM 921  N N   . LEU A 1 110 ? -17.677 -1.435  23.383  1.00 94.33 110 A 1 
ATOM 922  C CA  . LEU A 1 110 ? -18.192 -0.113  23.739  1.00 94.35 110 A 1 
ATOM 923  C C   . LEU A 1 110 ? -17.152 0.752   24.464  1.00 94.21 110 A 1 
ATOM 924  O O   . LEU A 1 110 ? -17.124 1.960   24.235  1.00 93.66 110 A 1 
ATOM 925  C CB  . LEU A 1 110 ? -19.471 -0.266  24.571  1.00 94.49 110 A 1 
ATOM 926  C CG  . LEU A 1 110 ? -20.702 -0.690  23.749  1.00 93.57 110 A 1 
ATOM 927  C CD1 . LEU A 1 110 ? -21.837 -1.073  24.693  1.00 88.86 110 A 1 
ATOM 928  C CD2 . LEU A 1 110 ? -21.207 0.445   22.851  1.00 89.26 110 A 1 
ATOM 929  N N   . GLN A 1 111 ? -16.278 0.171   25.284  1.00 93.64 111 A 1 
ATOM 930  C CA  . GLN A 1 111 ? -15.150 0.886   25.894  1.00 92.94 111 A 1 
ATOM 931  C C   . GLN A 1 111 ? -14.174 1.403   24.834  1.00 92.88 111 A 1 
ATOM 932  O O   . GLN A 1 111 ? -13.833 2.588   24.826  1.00 92.39 111 A 1 
ATOM 933  C CB  . GLN A 1 111 ? -14.406 -0.037  26.881  1.00 92.41 111 A 1 
ATOM 934  C CG  . GLN A 1 111 ? -15.093 -0.188  28.250  1.00 86.99 111 A 1 
ATOM 935  C CD  . GLN A 1 111 ? -14.976 1.052   29.142  1.00 83.95 111 A 1 
ATOM 936  O OE1 . GLN A 1 111 ? -14.441 2.088   28.791  1.00 73.83 111 A 1 
ATOM 937  N NE2 . GLN A 1 111 ? -15.477 0.980   30.356  1.00 71.44 111 A 1 
ATOM 938  N N   . GLY A 1 112 ? -13.769 0.544   23.906  1.00 93.36 112 A 1 
ATOM 939  C CA  . GLY A 1 112 ? -12.918 0.935   22.784  1.00 92.77 112 A 1 
ATOM 940  C C   . GLY A 1 112 ? -13.572 2.012   21.918  1.00 93.06 112 A 1 
ATOM 941  O O   . GLY A 1 112 ? -12.955 3.032   21.610  1.00 91.85 112 A 1 
ATOM 942  N N   . LEU A 1 113 ? -14.854 1.838   21.594  1.00 93.98 113 A 1 
ATOM 943  C CA  . LEU A 1 113 ? -15.609 2.797   20.793  1.00 93.80 113 A 1 
ATOM 944  C C   . LEU A 1 113 ? -15.791 4.145   21.507  1.00 93.78 113 A 1 
ATOM 945  O O   . LEU A 1 113 ? -15.605 5.195   20.891  1.00 92.91 113 A 1 
ATOM 946  C CB  . LEU A 1 113 ? -16.959 2.166   20.411  1.00 93.29 113 A 1 
ATOM 947  C CG  . LEU A 1 113 ? -17.743 3.005   19.385  1.00 91.45 113 A 1 
ATOM 948  C CD1 . LEU A 1 113 ? -16.996 3.114   18.054  1.00 86.30 113 A 1 
ATOM 949  C CD2 . LEU A 1 113 ? -19.099 2.360   19.124  1.00 85.79 113 A 1 
ATOM 950  N N   . ALA A 1 114 ? -16.099 4.136   22.803  1.00 93.61 114 A 1 
ATOM 951  C CA  . ALA A 1 114 ? -16.205 5.353   23.602  1.00 93.22 114 A 1 
ATOM 952  C C   . ALA A 1 114 ? -14.879 6.123   23.633  1.00 92.70 114 A 1 
ATOM 953  O O   . ALA A 1 114 ? -14.877 7.351   23.524  1.00 91.65 114 A 1 
ATOM 954  C CB  . ALA A 1 114 ? -16.676 4.995   25.016  1.00 93.26 114 A 1 
ATOM 955  N N   . PHE A 1 115 ? -13.756 5.416   23.715  1.00 92.20 115 A 1 
ATOM 956  C CA  . PHE A 1 115 ? -12.430 6.024   23.632  1.00 91.57 115 A 1 
ATOM 957  C C   . PHE A 1 115 ? -12.170 6.649   22.255  1.00 91.36 115 A 1 
ATOM 958  O O   . PHE A 1 115 ? -11.748 7.804   22.178  1.00 90.39 115 A 1 
ATOM 959  C CB  . PHE A 1 115 ? -11.373 4.973   23.981  1.00 90.48 115 A 1 
ATOM 960  C CG  . PHE A 1 115 ? -9.959  5.499   23.912  1.00 89.37 115 A 1 
ATOM 961  C CD1 . PHE A 1 115 ? -9.208  5.361   22.733  1.00 84.09 115 A 1 
ATOM 962  C CD2 . PHE A 1 115 ? -9.388  6.133   25.029  1.00 83.22 115 A 1 
ATOM 963  C CE1 . PHE A 1 115 ? -7.891  5.844   22.673  1.00 82.62 115 A 1 
ATOM 964  C CE2 . PHE A 1 115 ? -8.070  6.614   24.974  1.00 81.85 115 A 1 
ATOM 965  C CZ  . PHE A 1 115 ? -7.320  6.468   23.795  1.00 85.14 115 A 1 
ATOM 966  N N   . ILE A 1 116 ? -12.486 5.932   21.168  1.00 90.42 116 A 1 
ATOM 967  C CA  . ILE A 1 116 ? -12.338 6.426   19.790  1.00 89.74 116 A 1 
ATOM 968  C C   . ILE A 1 116 ? -13.166 7.702   19.581  1.00 89.32 116 A 1 
ATOM 969  O O   . ILE A 1 116 ? -12.634 8.718   19.125  1.00 88.10 116 A 1 
ATOM 970  C CB  . ILE A 1 116 ? -12.721 5.310   18.792  1.00 89.32 116 A 1 
ATOM 971  C CG1 . ILE A 1 116 ? -11.698 4.154   18.833  1.00 85.79 116 A 1 
ATOM 972  C CG2 . ILE A 1 116 ? -12.821 5.841   17.349  1.00 85.54 116 A 1 
ATOM 973  C CD1 . ILE A 1 116 ? -12.243 2.851   18.242  1.00 82.87 116 A 1 
ATOM 974  N N   . HIS A 1 117 ? -14.442 7.678   19.974  1.00 91.32 117 A 1 
ATOM 975  C CA  . HIS A 1 117 ? -15.343 8.828   19.857  1.00 90.71 117 A 1 
ATOM 976  C C   . HIS A 1 117 ? -14.880 10.013  20.713  1.00 89.12 117 A 1 
ATOM 977  O O   . HIS A 1 117 ? -14.879 11.148  20.236  1.00 87.06 117 A 1 
ATOM 978  C CB  . HIS A 1 117 ? -16.773 8.405   20.235  1.00 90.92 117 A 1 
ATOM 979  C CG  . HIS A 1 117 ? -17.455 7.467   19.278  1.00 91.51 117 A 1 
ATOM 980  N ND1 . HIS A 1 117 ? -18.744 6.963   19.442  1.00 84.78 117 A 1 
ATOM 981  C CD2 . HIS A 1 117 ? -16.979 6.975   18.091  1.00 85.28 117 A 1 
ATOM 982  C CE1 . HIS A 1 117 ? -19.011 6.197   18.382  1.00 87.41 117 A 1 
ATOM 983  N NE2 . HIS A 1 117 ? -17.967 6.179   17.546  1.00 87.88 117 A 1 
ATOM 984  N N   . LYS A 1 118 ? -14.422 9.769   21.934  1.00 89.64 118 A 1 
ATOM 985  C CA  . LYS A 1 118 ? -13.882 10.804  22.829  1.00 88.78 118 A 1 
ATOM 986  C C   . LYS A 1 118 ? -12.644 11.491  22.244  1.00 87.81 118 A 1 
ATOM 987  O O   . LYS A 1 118 ? -12.459 12.689  22.446  1.00 86.09 118 A 1 
ATOM 988  C CB  . LYS A 1 118 ? -13.583 10.173  24.199  1.00 87.88 118 A 1 
ATOM 989  C CG  . LYS A 1 118 ? -13.112 11.207  25.240  1.00 79.70 118 A 1 
ATOM 990  C CD  . LYS A 1 118 ? -12.836 10.532  26.589  1.00 75.45 118 A 1 
ATOM 991  C CE  . LYS A 1 118 ? -12.321 11.564  27.598  1.00 64.51 118 A 1 
ATOM 992  N NZ  . LYS A 1 118 ? -11.969 10.947  28.898  1.00 57.52 118 A 1 
ATOM 993  N N   . HIS A 1 119 ? -11.825 10.763  21.491  1.00 87.98 119 A 1 
ATOM 994  C CA  . HIS A 1 119 ? -10.654 11.305  20.789  1.00 86.30 119 A 1 
ATOM 995  C C   . HIS A 1 119 ? -10.989 11.921  19.422  1.00 84.84 119 A 1 
ATOM 996  O O   . HIS A 1 119 ? -10.093 12.309  18.671  1.00 81.80 119 A 1 
ATOM 997  C CB  . HIS A 1 119 ? -9.538  10.252  20.740  1.00 85.86 119 A 1 
ATOM 998  C CG  . HIS A 1 119 ? -8.944  10.033  22.103  1.00 83.49 119 A 1 
ATOM 999  N ND1 . HIS A 1 119 ? -9.502  9.290   23.113  1.00 72.94 119 A 1 
ATOM 1000 C CD2 . HIS A 1 119 ? -7.833  10.645  22.641  1.00 72.88 119 A 1 
ATOM 1001 C CE1 . HIS A 1 119 ? -8.765  9.452   24.219  1.00 74.73 119 A 1 
ATOM 1002 N NE2 . HIS A 1 119 ? -7.735  10.265  23.975  1.00 75.79 119 A 1 
ATOM 1003 N N   . GLY A 1 120 ? -12.278 12.068  19.110  1.00 84.54 120 A 1 
ATOM 1004 C CA  . GLY A 1 120 ? -12.757 12.779  17.932  1.00 83.32 120 A 1 
ATOM 1005 C C   . GLY A 1 120 ? -12.709 11.968  16.643  1.00 83.58 120 A 1 
ATOM 1006 O O   . GLY A 1 120 ? -12.700 12.571  15.573  1.00 80.06 120 A 1 
ATOM 1007 N N   . PHE A 1 121 ? -12.692 10.645  16.729  1.00 85.74 121 A 1 
ATOM 1008 C CA  . PHE A 1 121 ? -12.797 9.751   15.581  1.00 86.35 121 A 1 
ATOM 1009 C C   . PHE A 1 121 ? -14.081 8.924   15.644  1.00 87.34 121 A 1 
ATOM 1010 O O   . PHE A 1 121 ? -14.609 8.649   16.720  1.00 85.95 121 A 1 
ATOM 1011 C CB  . PHE A 1 121 ? -11.556 8.860   15.479  1.00 84.14 121 A 1 
ATOM 1012 C CG  . PHE A 1 121 ? -10.273 9.625   15.236  1.00 82.89 121 A 1 
ATOM 1013 C CD1 . PHE A 1 121 ? -9.876  9.948   13.927  1.00 77.50 121 A 1 
ATOM 1014 C CD2 . PHE A 1 121 ? -9.481  10.038  16.320  1.00 76.87 121 A 1 
ATOM 1015 C CE1 . PHE A 1 121 ? -8.702  10.678  13.697  1.00 75.19 121 A 1 
ATOM 1016 C CE2 . PHE A 1 121 ? -8.303  10.775  16.098  1.00 74.62 121 A 1 
ATOM 1017 C CZ  . PHE A 1 121 ? -7.916  11.096  14.785  1.00 78.03 121 A 1 
ATOM 1018 N N   . PHE A 1 122 ? -14.570 8.503   14.484  1.00 86.24 122 A 1 
ATOM 1019 C CA  . PHE A 1 122 ? -15.547 7.427   14.344  1.00 86.23 122 A 1 
ATOM 1020 C C   . PHE A 1 122 ? -15.050 6.425   13.308  1.00 86.17 122 A 1 
ATOM 1021 O O   . PHE A 1 122 ? -14.368 6.802   12.352  1.00 82.72 122 A 1 
ATOM 1022 C CB  . PHE A 1 122 ? -16.952 7.979   14.050  1.00 83.15 122 A 1 
ATOM 1023 C CG  . PHE A 1 122 ? -17.123 8.702   12.728  1.00 84.30 122 A 1 
ATOM 1024 C CD1 . PHE A 1 122 ? -16.545 9.972   12.527  1.00 76.55 122 A 1 
ATOM 1025 C CD2 . PHE A 1 122 ? -17.931 8.148   11.722  1.00 77.83 122 A 1 
ATOM 1026 C CE1 . PHE A 1 122 ? -16.767 10.673  11.330  1.00 74.25 122 A 1 
ATOM 1027 C CE2 . PHE A 1 122 ? -18.159 8.848   10.524  1.00 75.50 122 A 1 
ATOM 1028 C CZ  . PHE A 1 122 ? -17.578 10.115  10.326  1.00 77.22 122 A 1 
ATOM 1029 N N   . HIS A 1 123 ? -15.342 5.139   13.514  1.00 87.85 123 A 1 
ATOM 1030 C CA  . HIS A 1 123 ? -14.665 4.034   12.833  1.00 87.48 123 A 1 
ATOM 1031 C C   . HIS A 1 123 ? -15.151 3.821   11.394  1.00 85.01 123 A 1 
ATOM 1032 O O   . HIS A 1 123 ? -14.344 3.605   10.490  1.00 79.85 123 A 1 
ATOM 1033 C CB  . HIS A 1 123 ? -14.848 2.773   13.680  1.00 87.26 123 A 1 
ATOM 1034 C CG  . HIS A 1 123 ? -14.029 1.616   13.194  1.00 87.98 123 A 1 
ATOM 1035 N ND1 . HIS A 1 123 ? -14.293 0.816   12.108  1.00 79.38 123 A 1 
ATOM 1036 C CD2 . HIS A 1 123 ? -12.849 1.164   13.741  1.00 80.10 123 A 1 
ATOM 1037 C CE1 . HIS A 1 123 ? -13.301 -0.086  12.007  1.00 81.14 123 A 1 
ATOM 1038 N NE2 . HIS A 1 123 ? -12.417 0.097   12.986  1.00 82.64 123 A 1 
ATOM 1039 N N   . ARG A 1 124 ? -16.446 3.878   11.172  1.00 86.51 124 A 1 
ATOM 1040 C CA  . ARG A 1 124 ? -17.151 3.733   9.880   1.00 86.31 124 A 1 
ATOM 1041 C C   . ARG A 1 124 ? -17.114 2.338   9.233   1.00 85.86 124 A 1 
ATOM 1042 O O   . ARG A 1 124 ? -17.719 2.184   8.177   1.00 82.32 124 A 1 
ATOM 1043 C CB  . ARG A 1 124 ? -16.711 4.814   8.869   1.00 83.55 124 A 1 
ATOM 1044 C CG  . ARG A 1 124 ? -16.700 6.249   9.438   1.00 79.90 124 A 1 
ATOM 1045 C CD  . ARG A 1 124 ? -16.606 7.295   8.325   1.00 75.90 124 A 1 
ATOM 1046 N NE  . ARG A 1 124 ? -15.358 7.183   7.555   1.00 72.89 124 A 1 
ATOM 1047 C CZ  . ARG A 1 124 ? -15.124 7.729   6.365   1.00 70.48 124 A 1 
ATOM 1048 N NH1 . ARG A 1 124 ? -15.988 8.504   5.784   1.00 64.29 124 A 1 
ATOM 1049 N NH2 . ARG A 1 124 ? -14.013 7.514   5.741   1.00 63.95 124 A 1 
ATOM 1050 N N   . ASP A 1 125 ? -16.462 1.350   9.806   1.00 87.57 125 A 1 
ATOM 1051 C CA  . ASP A 1 125 ? -16.459 -0.034  9.304   1.00 87.68 125 A 1 
ATOM 1052 C C   . ASP A 1 125 ? -16.399 -1.071  10.437  1.00 88.39 125 A 1 
ATOM 1053 O O   . ASP A 1 125 ? -15.650 -2.047  10.381  1.00 87.05 125 A 1 
ATOM 1054 C CB  . ASP A 1 125 ? -15.357 -0.239  8.245   1.00 86.07 125 A 1 
ATOM 1055 C CG  . ASP A 1 125 ? -15.571 -1.508  7.396   1.00 83.24 125 A 1 
ATOM 1056 O OD1 . ASP A 1 125 ? -16.740 -1.849  7.092   1.00 79.57 125 A 1 
ATOM 1057 O OD2 . ASP A 1 125 ? -14.585 -2.156  6.984   1.00 77.98 125 A 1 
ATOM 1058 N N   . LEU A 1 126 ? -17.185 -0.865  11.492  1.00 91.40 126 A 1 
ATOM 1059 C CA  . LEU A 1 126 ? -17.332 -1.870  12.537  1.00 91.95 126 A 1 
ATOM 1060 C C   . LEU A 1 126 ? -18.084 -3.083  11.995  1.00 91.98 126 A 1 
ATOM 1061 O O   . LEU A 1 126 ? -19.192 -2.974  11.469  1.00 90.86 126 A 1 
ATOM 1062 C CB  . LEU A 1 126 ? -18.026 -1.299  13.780  1.00 91.82 126 A 1 
ATOM 1063 C CG  . LEU A 1 126 ? -17.165 -0.310  14.587  1.00 90.28 126 A 1 
ATOM 1064 C CD1 . LEU A 1 126 ? -18.001 0.280   15.714  1.00 84.65 126 A 1 
ATOM 1065 C CD2 . LEU A 1 126 ? -15.940 -0.979  15.218  1.00 83.77 126 A 1 
ATOM 1066 N N   . LYS A 1 127 ? -17.451 -4.244  12.130  1.00 92.70 127 A 1 
ATOM 1067 C CA  . LYS A 1 127 ? -17.976 -5.556  11.752  1.00 92.29 127 A 1 
ATOM 1068 C C   . LYS A 1 127 ? -17.204 -6.634  12.512  1.00 92.69 127 A 1 
ATOM 1069 O O   . LYS A 1 127 ? -16.091 -6.357  12.961  1.00 92.56 127 A 1 
ATOM 1070 C CB  . LYS A 1 127 ? -17.867 -5.730  10.231  1.00 90.00 127 A 1 
ATOM 1071 C CG  . LYS A 1 127 ? -16.420 -5.731  9.710   1.00 87.84 127 A 1 
ATOM 1072 C CD  . LYS A 1 127 ? -16.415 -5.680  8.181   1.00 85.40 127 A 1 
ATOM 1073 C CE  . LYS A 1 127 ? -14.971 -5.601  7.685   1.00 80.56 127 A 1 
ATOM 1074 N NZ  . LYS A 1 127 ? -14.893 -4.899  6.389   1.00 76.83 127 A 1 
ATOM 1075 N N   . PRO A 1 128 ? -17.732 -7.860  12.626  1.00 93.69 128 A 1 
ATOM 1076 C CA  . PRO A 1 128 ? -17.042 -8.937  13.343  1.00 93.39 128 A 1 
ATOM 1077 C C   . PRO A 1 128 ? -15.616 -9.211  12.857  1.00 92.87 128 A 1 
ATOM 1078 O O   . PRO A 1 128 ? -14.738 -9.499  13.663  1.00 91.60 128 A 1 
ATOM 1079 C CB  . PRO A 1 128 ? -17.947 -10.156 13.169  1.00 93.09 128 A 1 
ATOM 1080 C CG  . PRO A 1 128 ? -19.336 -9.551  13.022  1.00 91.72 128 A 1 
ATOM 1081 C CD  . PRO A 1 128 ? -19.054 -8.285  12.216  1.00 93.52 128 A 1 
ATOM 1082 N N   . GLU A 1 129 ? -15.339 -9.060  11.555  1.00 91.24 129 A 1 
ATOM 1083 C CA  . GLU A 1 129 ? -14.000 -9.256  10.989  1.00 90.05 129 A 1 
ATOM 1084 C C   . GLU A 1 129 ? -12.977 -8.210  11.458  1.00 89.86 129 A 1 
ATOM 1085 O O   . GLU A 1 129 ? -11.786 -8.515  11.526  1.00 88.66 129 A 1 
ATOM 1086 C CB  . GLU A 1 129 ? -14.062 -9.258  9.453   1.00 88.70 129 A 1 
ATOM 1087 C CG  . GLU A 1 129 ? -15.002 -10.317 8.847   1.00 85.05 129 A 1 
ATOM 1088 C CD  . GLU A 1 129 ? -16.390 -9.762  8.495   1.00 82.51 129 A 1 
ATOM 1089 O OE1 . GLU A 1 129 ? -16.817 -9.960  7.335   1.00 73.40 129 A 1 
ATOM 1090 O OE2 . GLU A 1 129 ? -17.015 -9.099  9.345   1.00 74.21 129 A 1 
ATOM 1091 N N   . ASN A 1 130 ? -13.428 -7.006  11.812  1.00 90.77 130 A 1 
ATOM 1092 C CA  . ASN A 1 130 ? -12.601 -5.901  12.300  1.00 90.79 130 A 1 
ATOM 1093 C C   . ASN A 1 130 ? -12.518 -5.836  13.837  1.00 91.36 130 A 1 
ATOM 1094 O O   . ASN A 1 130 ? -11.951 -4.896  14.395  1.00 90.13 130 A 1 
ATOM 1095 C CB  . ASN A 1 130 ? -13.111 -4.586  11.688  1.00 89.25 130 A 1 
ATOM 1096 C CG  . ASN A 1 130 ? -12.818 -4.430  10.202  1.00 87.16 130 A 1 
ATOM 1097 O OD1 . ASN A 1 130 ? -12.139 -5.211  9.560   1.00 81.10 130 A 1 
ATOM 1098 N ND2 . ASN A 1 130 ? -13.328 -3.368  9.607   1.00 79.87 130 A 1 
ATOM 1099 N N   . LEU A 1 131 ? -13.081 -6.818  14.522  1.00 92.75 131 A 1 
ATOM 1100 C CA  . LEU A 1 131 ? -12.988 -6.969  15.969  1.00 93.31 131 A 1 
ATOM 1101 C C   . LEU A 1 131 ? -12.079 -8.152  16.269  1.00 92.94 131 A 1 
ATOM 1102 O O   . LEU A 1 131 ? -12.487 -9.304  16.168  1.00 90.93 131 A 1 
ATOM 1103 C CB  . LEU A 1 131 ? -14.392 -7.132  16.563  1.00 93.41 131 A 1 
ATOM 1104 C CG  . LEU A 1 131 ? -15.278 -5.882  16.409  1.00 92.66 131 A 1 
ATOM 1105 C CD1 . LEU A 1 131 ? -16.688 -6.200  16.885  1.00 89.45 131 A 1 
ATOM 1106 C CD2 . LEU A 1 131 ? -14.756 -4.697  17.223  1.00 89.33 131 A 1 
ATOM 1107 N N   . LEU A 1 132 ? -10.821 -7.860  16.588  1.00 92.94 132 A 1 
ATOM 1108 C CA  . LEU A 1 132 ? -9.822  -8.884  16.864  1.00 92.24 132 A 1 
ATOM 1109 C C   . LEU A 1 132 ? -9.973  -9.395  18.292  1.00 92.36 132 A 1 
ATOM 1110 O O   . LEU A 1 132 ? -10.214 -8.622  19.215  1.00 90.97 132 A 1 
ATOM 1111 C CB  . LEU A 1 132 ? -8.413  -8.347  16.587  1.00 90.92 132 A 1 
ATOM 1112 C CG  . LEU A 1 132 ? -8.176  -7.809  15.164  1.00 88.77 132 A 1 
ATOM 1113 C CD1 . LEU A 1 132 ? -6.697  -7.456  14.994  1.00 83.84 132 A 1 
ATOM 1114 C CD2 . LEU A 1 132 ? -8.543  -8.820  14.076  1.00 83.21 132 A 1 
ATOM 1115 N N   . CYS A 1 133 ? -9.825  -10.699 18.461  1.00 91.09 133 A 1 
ATOM 1116 C CA  . CYS A 1 133 ? -10.069 -11.385 19.718  1.00 90.39 133 A 1 
ATOM 1117 C C   . CYS A 1 133 ? -8.866  -12.233 20.137  1.00 89.82 133 A 1 
ATOM 1118 O O   . CYS A 1 133 ? -8.099  -12.732 19.313  1.00 87.71 133 A 1 
ATOM 1119 C CB  . CYS A 1 133 ? -11.339 -12.241 19.595  1.00 87.41 133 A 1 
ATOM 1120 S SG  . CYS A 1 133 ? -12.797 -11.221 19.175  1.00 83.30 133 A 1 
ATOM 1121 N N   . MET A 1 134 ? -8.757  -12.436 21.444  1.00 87.09 134 A 1 
ATOM 1122 C CA  . MET A 1 134 ? -7.947  -13.492 22.042  1.00 85.62 134 A 1 
ATOM 1123 C C   . MET A 1 134 ? -8.866  -14.303 22.963  1.00 84.79 134 A 1 
ATOM 1124 O O   . MET A 1 134 ? -8.971  -14.037 24.157  1.00 79.82 134 A 1 
ATOM 1125 C CB  . MET A 1 134 ? -6.724  -12.881 22.734  1.00 83.26 134 A 1 
ATOM 1126 C CG  . MET A 1 134 ? -5.705  -13.957 23.113  1.00 77.51 134 A 1 
ATOM 1127 S SD  . MET A 1 134 ? -4.112  -13.314 23.713  1.00 72.47 134 A 1 
ATOM 1128 C CE  . MET A 1 134 ? -3.417  -12.614 22.200  1.00 63.93 134 A 1 
ATOM 1129 N N   . GLY A 1 135 ? -9.605  -15.225 22.346  1.00 80.19 135 A 1 
ATOM 1130 C CA  . GLY A 1 135 ? -10.788 -15.807 22.961  1.00 77.73 135 A 1 
ATOM 1131 C C   . GLY A 1 135 ? -11.898 -14.764 23.188  1.00 78.75 135 A 1 
ATOM 1132 O O   . GLY A 1 135 ? -11.802 -13.635 22.713  1.00 73.85 135 A 1 
ATOM 1133 N N   . PRO A 1 136 ? -12.961 -15.124 23.923  1.00 76.73 136 A 1 
ATOM 1134 C CA  . PRO A 1 136 ? -14.043 -14.183 24.234  1.00 74.68 136 A 1 
ATOM 1135 C C   . PRO A 1 136 ? -13.677 -13.156 25.316  1.00 77.44 136 A 1 
ATOM 1136 O O   . PRO A 1 136 ? -14.475 -12.273 25.612  1.00 72.55 136 A 1 
ATOM 1137 C CB  . PRO A 1 136 ? -15.203 -15.087 24.667  1.00 70.78 136 A 1 
ATOM 1138 C CG  . PRO A 1 136 ? -14.491 -16.265 25.336  1.00 69.06 136 A 1 
ATOM 1139 C CD  . PRO A 1 136 ? -13.214 -16.422 24.507  1.00 71.44 136 A 1 
ATOM 1140 N N   . GLU A 1 137 ? -12.502 -13.274 25.930  1.00 79.64 137 A 1 
ATOM 1141 C CA  . GLU A 1 137 ? -12.106 -12.470 27.095  1.00 80.42 137 A 1 
ATOM 1142 C C   . GLU A 1 137 ? -11.427 -11.154 26.729  1.00 83.00 137 A 1 
ATOM 1143 O O   . GLU A 1 137 ? -11.503 -10.200 27.493  1.00 77.70 137 A 1 
ATOM 1144 C CB  . GLU A 1 137 ? -11.175 -13.280 27.996  1.00 75.70 137 A 1 
ATOM 1145 C CG  . GLU A 1 137 ? -11.871 -14.529 28.549  1.00 68.02 137 A 1 
ATOM 1146 C CD  . GLU A 1 137 ? -11.057 -15.255 29.616  1.00 58.87 137 A 1 
ATOM 1147 O OE1 . GLU A 1 137 ? -11.556 -16.309 30.064  1.00 51.85 137 A 1 
ATOM 1148 O OE2 . GLU A 1 137 ? -9.969  -14.767 29.975  1.00 53.06 137 A 1 
ATOM 1149 N N   . LEU A 1 138 ? -10.777 -11.089 25.566  1.00 86.99 138 A 1 
ATOM 1150 C CA  . LEU A 1 138 ? -10.129 -9.876  25.085  1.00 88.85 138 A 1 
ATOM 1151 C C   . LEU A 1 138 ? -10.596 -9.571  23.667  1.00 89.76 138 A 1 
ATOM 1152 O O   . LEU A 1 138 ? -10.410 -10.385 22.763  1.00 87.35 138 A 1 
ATOM 1153 C CB  . LEU A 1 138 ? -8.607  -10.039 25.182  1.00 86.03 138 A 1 
ATOM 1154 C CG  . LEU A 1 138 ? -7.808  -8.814  24.696  1.00 82.91 138 A 1 
ATOM 1155 C CD1 . LEU A 1 138 ? -8.087  -7.564  25.527  1.00 76.58 138 A 1 
ATOM 1156 C CD2 . LEU A 1 138 ? -6.313  -9.116  24.777  1.00 77.00 138 A 1 
ATOM 1157 N N   . VAL A 1 139 ? -11.148 -8.378  23.478  1.00 91.22 139 A 1 
ATOM 1158 C CA  . VAL A 1 139 ? -11.595 -7.871  22.177  1.00 91.66 139 A 1 
ATOM 1159 C C   . VAL A 1 139 ? -10.983 -6.501  21.936  1.00 91.61 139 A 1 
ATOM 1160 O O   . VAL A 1 139 ? -10.989 -5.644  22.821  1.00 90.42 139 A 1 
ATOM 1161 C CB  . VAL A 1 139 ? -13.129 -7.813  22.073  1.00 90.89 139 A 1 
ATOM 1162 C CG1 . VAL A 1 139 ? -13.571 -7.436  20.658  1.00 82.09 139 A 1 
ATOM 1163 C CG2 . VAL A 1 139 ? -13.768 -9.161  22.415  1.00 82.68 139 A 1 
ATOM 1164 N N   . LYS A 1 140 ? -10.466 -6.282  20.722  1.00 92.40 140 A 1 
ATOM 1165 C CA  . LYS A 1 140 ? -9.881  -5.009  20.304  1.00 92.27 140 A 1 
ATOM 1166 C C   . LYS A 1 140 ? -10.417 -4.582  18.943  1.00 92.11 140 A 1 
ATOM 1167 O O   . LYS A 1 140 ? -10.478 -5.384  18.017  1.00 91.22 140 A 1 
ATOM 1168 C CB  . LYS A 1 140 ? -8.349  -5.081  20.278  1.00 91.35 140 A 1 
ATOM 1169 C CG  . LYS A 1 140 ? -7.734  -5.547  21.607  1.00 89.58 140 A 1 
ATOM 1170 C CD  . LYS A 1 140 ? -6.233  -5.279  21.628  1.00 88.03 140 A 1 
ATOM 1171 C CE  . LYS A 1 140 ? -5.631  -5.686  22.970  1.00 84.57 140 A 1 
ATOM 1172 N NZ  . LYS A 1 140 ? -4.249  -5.180  23.114  1.00 78.30 140 A 1 
ATOM 1173 N N   . ILE A 1 141 ? -10.757 -3.306  18.820  1.00 93.24 141 A 1 
ATOM 1174 C CA  . ILE A 1 141 ? -11.195 -2.711  17.556  1.00 93.06 141 A 1 
ATOM 1175 C C   . ILE A 1 141 ? -9.978  -2.524  16.643  1.00 91.97 141 A 1 
ATOM 1176 O O   . ILE A 1 141 ? -8.960  -1.976  17.072  1.00 90.23 141 A 1 
ATOM 1177 C CB  . ILE A 1 141 ? -11.955 -1.393  17.803  1.00 92.92 141 A 1 
ATOM 1178 C CG1 . ILE A 1 141 ? -13.167 -1.622  18.740  1.00 90.72 141 A 1 
ATOM 1179 C CG2 . ILE A 1 141 ? -12.415 -0.791  16.465  1.00 90.71 141 A 1 
ATOM 1180 C CD1 . ILE A 1 141 ? -13.914 -0.349  19.142  1.00 88.64 141 A 1 
ATOM 1181 N N   . ALA A 1 142 ? -10.092 -2.960  15.384  1.00 91.29 142 A 1 
ATOM 1182 C CA  . ALA A 1 142 ? -9.046  -2.894  14.369  1.00 89.45 142 A 1 
ATOM 1183 C C   . ALA A 1 142 ? -9.530  -2.254  13.060  1.00 87.82 142 A 1 
ATOM 1184 O O   . ALA A 1 142 ? -10.709 -1.949  12.892  1.00 83.56 142 A 1 
ATOM 1185 C CB  . ALA A 1 142 ? -8.513  -4.314  14.137  1.00 87.65 142 A 1 
ATOM 1186 N N   . ASP A 1 143 ? -8.609  -2.088  12.118  1.00 83.62 143 A 1 
ATOM 1187 C CA  . ASP A 1 143 ? -8.823  -1.601  10.747  1.00 82.38 143 A 1 
ATOM 1188 C C   . ASP A 1 143 ? -9.405  -0.183  10.637  1.00 81.53 143 A 1 
ATOM 1189 O O   . ASP A 1 143 ? -10.494 0.057   10.125  1.00 76.32 143 A 1 
ATOM 1190 C CB  . ASP A 1 143 ? -9.528  -2.646  9.871   1.00 78.72 143 A 1 
ATOM 1191 C CG  . ASP A 1 143 ? -9.276  -2.418  8.371   1.00 71.99 143 A 1 
ATOM 1192 O OD1 . ASP A 1 143 ? -8.316  -1.684  8.028   1.00 66.83 143 A 1 
ATOM 1193 O OD2 . ASP A 1 143 ? -9.965  -3.064  7.555   1.00 64.39 143 A 1 
ATOM 1194 N N   . PHE A 1 144 ? -8.612  0.790   11.047  1.00 77.51 144 A 1 
ATOM 1195 C CA  . PHE A 1 144 ? -8.953  2.217   11.011  1.00 76.20 144 A 1 
ATOM 1196 C C   . PHE A 1 144 ? -8.805  2.869   9.624   1.00 74.79 144 A 1 
ATOM 1197 O O   . PHE A 1 144 ? -8.807  4.097   9.511   1.00 67.13 144 A 1 
ATOM 1198 C CB  . PHE A 1 144 ? -8.149  2.949   12.090  1.00 73.43 144 A 1 
ATOM 1199 C CG  . PHE A 1 144 ? -8.601  2.617   13.494  1.00 75.73 144 A 1 
ATOM 1200 C CD1 . PHE A 1 144 ? -9.453  3.500   14.185  1.00 69.13 144 A 1 
ATOM 1201 C CD2 . PHE A 1 144 ? -8.225  1.412   14.106  1.00 67.31 144 A 1 
ATOM 1202 C CE1 . PHE A 1 144 ? -9.917  3.182   15.466  1.00 64.92 144 A 1 
ATOM 1203 C CE2 . PHE A 1 144 ? -8.694  1.080   15.389  1.00 65.19 144 A 1 
ATOM 1204 C CZ  . PHE A 1 144 ? -9.542  1.967   16.066  1.00 70.76 144 A 1 
ATOM 1205 N N   . GLY A 1 145 ? -8.701  2.082   8.553   1.00 73.63 145 A 1 
ATOM 1206 C CA  . GLY A 1 145 ? -8.529  2.603   7.192   1.00 69.71 145 A 1 
ATOM 1207 C C   . GLY A 1 145 ? -9.662  3.517   6.717   1.00 70.73 145 A 1 
ATOM 1208 O O   . GLY A 1 145 ? -9.443  4.446   5.927   1.00 66.23 145 A 1 
ATOM 1209 N N   . LEU A 1 146 ? -10.877 3.302   7.242   1.00 66.05 146 A 1 
ATOM 1210 C CA  . LEU A 1 146 ? -12.046 4.142   6.979   1.00 64.92 146 A 1 
ATOM 1211 C C   . LEU A 1 146 ? -12.326 5.165   8.091   1.00 66.81 146 A 1 
ATOM 1212 O O   . LEU A 1 146 ? -13.239 5.976   7.928   1.00 61.95 146 A 1 
ATOM 1213 C CB  . LEU A 1 146 ? -13.275 3.263   6.682   1.00 59.11 146 A 1 
ATOM 1214 C CG  . LEU A 1 146 ? -13.149 2.397   5.411   1.00 56.20 146 A 1 
ATOM 1215 C CD1 . LEU A 1 146 ? -14.460 1.651   5.180   1.00 52.31 146 A 1 
ATOM 1216 C CD2 . LEU A 1 146 ? -12.860 3.228   4.153   1.00 53.16 146 A 1 
ATOM 1217 N N   . ALA A 1 147 ? -11.562 5.178   9.174   1.00 64.81 147 A 1 
ATOM 1218 C CA  . ALA A 1 147 ? -11.788 6.103   10.276  1.00 64.35 147 A 1 
ATOM 1219 C C   . ALA A 1 147 ? -11.733 7.569   9.816   1.00 66.74 147 A 1 
ATOM 1220 O O   . ALA A 1 147 ? -10.987 7.949   8.908   1.00 64.98 147 A 1 
ATOM 1221 C CB  . ALA A 1 147 ? -10.800 5.820   11.412  1.00 60.29 147 A 1 
ATOM 1222 N N   . ARG A 1 148 ? -12.556 8.415   10.453  1.00 64.76 148 A 1 
ATOM 1223 C CA  . ARG A 1 148 ? -12.633 9.845   10.146  1.00 65.87 148 A 1 
ATOM 1224 C C   . ARG A 1 148 ? -12.765 10.661  11.426  1.00 67.64 148 A 1 
ATOM 1225 O O   . ARG A 1 148 ? -13.381 10.215  12.389  1.00 66.20 148 A 1 
ATOM 1226 C CB  . ARG A 1 148 ? -13.793 10.082  9.169   1.00 59.71 148 A 1 
ATOM 1227 C CG  . ARG A 1 148 ? -13.730 11.462  8.507   1.00 54.58 148 A 1 
ATOM 1228 C CD  . ARG A 1 148 ? -14.688 11.543  7.318   1.00 53.39 148 A 1 
ATOM 1229 N NE  . ARG A 1 148 ? -14.527 12.800  6.564   1.00 48.06 148 A 1 
ATOM 1230 C CZ  . ARG A 1 148 ? -14.815 12.994  5.289   1.00 44.17 148 A 1 
ATOM 1231 N NH1 . ARG A 1 148 ? -15.302 12.048  4.534   1.00 41.55 148 A 1 
ATOM 1232 N NH2 . ARG A 1 148 ? -14.619 14.157  4.740   1.00 39.00 148 A 1 
ATOM 1233 N N   . GLU A 1 149 ? -12.220 11.868  11.409  1.00 57.71 149 A 1 
ATOM 1234 C CA  . GLU A 1 149 ? -12.432 12.807  12.501  1.00 58.20 149 A 1 
ATOM 1235 C C   . GLU A 1 149 ? -13.892 13.279  12.529  1.00 56.24 149 A 1 
ATOM 1236 O O   . GLU A 1 149 ? -14.417 13.742  11.519  1.00 57.86 149 A 1 
ATOM 1237 C CB  . GLU A 1 149 ? -11.469 13.999  12.418  1.00 58.28 149 A 1 
ATOM 1238 C CG  . GLU A 1 149 ? -10.002 13.597  12.638  1.00 53.67 149 A 1 
ATOM 1239 C CD  . GLU A 1 149 ? -9.049  14.782  12.847  1.00 49.92 149 A 1 
ATOM 1240 O OE1 . GLU A 1 149 ? -7.900  14.538  13.312  1.00 44.51 149 A 1 
ATOM 1241 O OE2 . GLU A 1 149 ? -9.453  15.933  12.581  1.00 50.98 149 A 1 
ATOM 1242 N N   . ILE A 1 150 ? -14.527 13.208  13.698  1.00 61.76 150 A 1 
ATOM 1243 C CA  . ILE A 1 150 ? -15.902 13.679  13.938  1.00 59.67 150 A 1 
ATOM 1244 C C   . ILE A 1 150 ? -16.018 15.174  13.639  1.00 60.91 150 A 1 
ATOM 1245 O O   . ILE A 1 150 ? -17.033 15.632  13.130  1.00 57.09 150 A 1 
ATOM 1246 C CB  . ILE A 1 150 ? -16.328 13.361  15.393  1.00 56.52 150 A 1 
ATOM 1247 C CG1 . ILE A 1 150 ? -16.418 11.832  15.611  1.00 53.76 150 A 1 
ATOM 1248 C CG2 . ILE A 1 150 ? -17.671 14.016  15.750  1.00 53.55 150 A 1 
ATOM 1249 C CD1 . ILE A 1 150 ? -16.581 11.408  17.074  1.00 47.95 150 A 1 
ATOM 1250 N N   . ARG A 1 151 ? -14.954 15.940  13.916  1.00 59.56 151 A 1 
ATOM 1251 C CA  . ARG A 1 151 ? -14.895 17.387  13.655  1.00 59.08 151 A 1 
ATOM 1252 C C   . ARG A 1 151 ? -14.784 17.745  12.176  1.00 60.74 151 A 1 
ATOM 1253 O O   . ARG A 1 151 ? -14.933 18.918  11.838  1.00 58.79 151 A 1 
ATOM 1254 C CB  . ARG A 1 151 ? -13.733 18.006  14.439  1.00 56.85 151 A 1 
ATOM 1255 C CG  . ARG A 1 151 ? -13.966 17.927  15.954  1.00 52.58 151 A 1 
ATOM 1256 C CD  . ARG A 1 151 ? -12.840 18.620  16.728  1.00 48.55 151 A 1 
ATOM 1257 N NE  . ARG A 1 151 ? -11.584 17.866  16.648  1.00 42.75 151 A 1 
ATOM 1258 C CZ  . ARG A 1 151 ? -10.465 18.135  17.304  1.00 37.65 151 A 1 
ATOM 1259 N NH1 . ARG A 1 151 ? -10.372 19.168  18.101  1.00 35.13 151 A 1 
ATOM 1260 N NH2 . ARG A 1 151 ? -9.426  17.358  17.158  1.00 33.69 151 A 1 
ATOM 1261 N N   . SER A 1 152 ? -14.496 16.782  11.305  1.00 60.37 152 A 1 
ATOM 1262 C CA  . SER A 1 152 ? -14.502 17.036  9.870   1.00 59.41 152 A 1 
ATOM 1263 C C   . SER A 1 152 ? -15.920 17.384  9.420   1.00 61.07 152 A 1 
ATOM 1264 O O   . SER A 1 152 ? -16.884 16.727  9.813   1.00 59.22 152 A 1 
ATOM 1265 C CB  . SER A 1 152 ? -13.900 15.874  9.076   1.00 56.46 152 A 1 
ATOM 1266 O OG  . SER A 1 152 ? -14.674 14.697  9.108   1.00 52.54 152 A 1 
ATOM 1267 N N   . LYS A 1 153 ? -16.050 18.443  8.617   1.00 60.27 153 A 1 
ATOM 1268 C CA  . LYS A 1 153 ? -17.363 18.873  8.146   1.00 58.90 153 A 1 
ATOM 1269 C C   . LYS A 1 153 ? -17.890 17.901  7.084   1.00 58.74 153 A 1 
ATOM 1270 O O   . LYS A 1 153 ? -17.112 17.461  6.232   1.00 54.29 153 A 1 
ATOM 1271 C CB  . LYS A 1 153 ? -17.329 20.326  7.647   1.00 53.78 153 A 1 
ATOM 1272 C CG  . LYS A 1 153 ? -17.093 21.321  8.801   1.00 48.06 153 A 1 
ATOM 1273 C CD  . LYS A 1 153 ? -17.189 22.774  8.312   1.00 43.54 153 A 1 
ATOM 1274 C CE  . LYS A 1 153 ? -16.993 23.749  9.474   1.00 37.42 153 A 1 
ATOM 1275 N NZ  . LYS A 1 153 ? -17.115 25.167  9.045   1.00 30.59 153 A 1 
ATOM 1276 N N   . PRO A 1 154 ? -19.193 17.592  7.088   1.00 57.75 154 A 1 
ATOM 1277 C CA  . PRO A 1 154 ? -19.864 16.988  5.943   1.00 58.83 154 A 1 
ATOM 1278 C C   . PRO A 1 154 ? -19.773 17.918  4.718   1.00 62.40 154 A 1 
ATOM 1279 O O   . PRO A 1 154 ? -19.491 19.110  4.883   1.00 60.28 154 A 1 
ATOM 1280 C CB  . PRO A 1 154 ? -21.304 16.718  6.390   1.00 53.80 154 A 1 
ATOM 1281 C CG  . PRO A 1 154 ? -21.425 17.235  7.807   1.00 53.67 154 A 1 
ATOM 1282 C CD  . PRO A 1 154 ? -20.106 17.895  8.147   1.00 59.45 154 A 1 
ATOM 1283 N N   . PRO A 1 155 ? -20.023 17.424  3.477   1.00 56.03 155 A 1 
ATOM 1284 C CA  . PRO A 1 155 ? -20.573 16.114  3.135   1.00 56.32 155 A 1 
ATOM 1285 C C   . PRO A 1 155 ? -19.539 14.981  3.137   1.00 60.09 155 A 1 
ATOM 1286 O O   . PRO A 1 155 ? -18.381 15.152  2.766   1.00 56.53 155 A 1 
ATOM 1287 C CB  . PRO A 1 155 ? -21.192 16.314  1.756   1.00 50.75 155 A 1 
ATOM 1288 C CG  . PRO A 1 155 ? -20.294 17.362  1.113   1.00 50.85 155 A 1 
ATOM 1289 C CD  . PRO A 1 155 ? -19.932 18.261  2.291   1.00 57.70 155 A 1 
ATOM 1290 N N   . TYR A 1 156 ? -19.988 13.787  3.516   1.00 61.41 156 A 1 
ATOM 1291 C CA  . TYR A 1 156 ? -19.217 12.553  3.420   1.00 61.51 156 A 1 
ATOM 1292 C C   . TYR A 1 156 ? -19.734 11.733  2.241   1.00 62.05 156 A 1 
ATOM 1293 O O   . TYR A 1 156 ? -20.844 11.218  2.280   1.00 58.73 156 A 1 
ATOM 1294 C CB  . TYR A 1 156 ? -19.295 11.773  4.736   1.00 59.90 156 A 1 
ATOM 1295 C CG  . TYR A 1 156 ? -18.989 12.547  6.002   1.00 59.21 156 A 1 
ATOM 1296 C CD1 . TYR A 1 156 ? -17.948 13.493  6.050   1.00 53.52 156 A 1 
ATOM 1297 C CD2 . TYR A 1 156 ? -19.759 12.320  7.158   1.00 53.92 156 A 1 
ATOM 1298 C CE1 . TYR A 1 156 ? -17.680 14.209  7.227   1.00 50.92 156 A 1 
ATOM 1299 C CE2 . TYR A 1 156 ? -19.496 13.023  8.343   1.00 52.71 156 A 1 
ATOM 1300 C CZ  . TYR A 1 156 ? -18.456 13.972  8.376   1.00 55.35 156 A 1 
ATOM 1301 O OH  . TYR A 1 156 ? -18.196 14.666  9.528   1.00 51.37 156 A 1 
ATOM 1302 N N   . THR A 1 157 ? -18.917 11.627  1.198   1.00 56.68 157 A 1 
ATOM 1303 C CA  . THR A 1 157 ? -19.255 10.909  -0.039  1.00 55.16 157 A 1 
ATOM 1304 C C   . THR A 1 157 ? -18.628 9.521   -0.115  1.00 57.18 157 A 1 
ATOM 1305 O O   . THR A 1 157 ? -18.921 8.758   -1.031  1.00 52.85 157 A 1 
ATOM 1306 C CB  . THR A 1 157 ? -18.825 11.728  -1.260  1.00 49.00 157 A 1 
ATOM 1307 O OG1 . THR A 1 157 ? -17.457 12.074  -1.140  1.00 45.58 157 A 1 
ATOM 1308 C CG2 . THR A 1 157 ? -19.617 13.030  -1.375  1.00 43.84 157 A 1 
ATOM 1309 N N   . ASP A 1 158 ? -17.753 9.194   0.838   1.00 57.81 158 A 1 
ATOM 1310 C CA  . ASP A 1 158 ? -17.067 7.912   0.881   1.00 56.53 158 A 1 
ATOM 1311 C C   . ASP A 1 158 ? -18.077 6.764   1.019   1.00 57.84 158 A 1 
ATOM 1312 O O   . ASP A 1 158 ? -18.979 6.808   1.859   1.00 53.62 158 A 1 
ATOM 1313 C CB  . ASP A 1 158 ? -16.069 7.860   2.051   1.00 51.40 158 A 1 
ATOM 1314 C CG  . ASP A 1 158 ? -14.936 8.897   2.028   1.00 46.42 158 A 1 
ATOM 1315 O OD1 . ASP A 1 158 ? -14.542 9.358   0.943   1.00 43.65 158 A 1 
ATOM 1316 O OD2 . ASP A 1 158 ? -14.411 9.207   3.133   1.00 43.10 158 A 1 
ATOM 1317 N N   . TYR A 1 159 ? -17.864 5.699   0.239   1.00 58.46 159 A 1 
ATOM 1318 C CA  . TYR A 1 159 ? -18.572 4.443   0.446   1.00 57.00 159 A 1 
ATOM 1319 C C   . TYR A 1 159 ? -18.013 3.763   1.699   1.00 60.10 159 A 1 
ATOM 1320 O O   . TYR A 1 159 ? -16.886 3.263   1.697   1.00 54.94 159 A 1 
ATOM 1321 C CB  . TYR A 1 159 ? -18.450 3.569   -0.803  1.00 49.35 159 A 1 
ATOM 1322 C CG  . TYR A 1 159 ? -19.313 2.327   -0.750  1.00 44.97 159 A 1 
ATOM 1323 C CD1 . TYR A 1 159 ? -18.765 1.089   -0.363  1.00 40.49 159 A 1 
ATOM 1324 C CD2 . TYR A 1 159 ? -20.669 2.404   -1.116  1.00 39.12 159 A 1 
ATOM 1325 C CE1 . TYR A 1 159 ? -19.561 -0.069  -0.367  1.00 34.60 159 A 1 
ATOM 1326 C CE2 . TYR A 1 159 ? -21.472 1.253   -1.121  1.00 36.11 159 A 1 
ATOM 1327 C CZ  . TYR A 1 159 ? -20.912 0.013   -0.758  1.00 35.34 159 A 1 
ATOM 1328 O OH  . TYR A 1 159 ? -21.686 -1.118  -0.794  1.00 32.00 159 A 1 
ATOM 1329 N N   . VAL A 1 160 ? -18.783 3.789   2.777   1.00 64.15 160 A 1 
ATOM 1330 C CA  . VAL A 1 160 ? -18.341 3.341   4.101   1.00 64.51 160 A 1 
ATOM 1331 C C   . VAL A 1 160 ? -19.219 2.233   4.655   1.00 68.54 160 A 1 
ATOM 1332 O O   . VAL A 1 160 ? -20.375 2.098   4.260   1.00 63.21 160 A 1 
ATOM 1333 C CB  . VAL A 1 160 ? -18.275 4.497   5.113   1.00 56.20 160 A 1 
ATOM 1334 C CG1 . VAL A 1 160 ? -17.307 5.573   4.625   1.00 51.51 160 A 1 
ATOM 1335 C CG2 . VAL A 1 160 ? -19.636 5.132   5.416   1.00 53.17 160 A 1 
ATOM 1336 N N   . SER A 1 161 ? -18.659 1.492   5.606   1.00 67.93 161 A 1 
ATOM 1337 C CA  . SER A 1 161 ? -19.305 0.397   6.321   1.00 69.64 161 A 1 
ATOM 1338 C C   . SER A 1 161 ? -19.672 -0.792  5.425   1.00 74.35 161 A 1 
ATOM 1339 O O   . SER A 1 161 ? -20.158 -0.661  4.299   1.00 69.63 161 A 1 
ATOM 1340 C CB  . SER A 1 161 ? -20.494 0.912   7.144   1.00 61.82 161 A 1 
ATOM 1341 O OG  . SER A 1 161 ? -21.051 -0.103  7.934   1.00 56.98 161 A 1 
ATOM 1342 N N   . THR A 1 162 ? -19.443 -1.982  5.950   1.00 75.98 162 A 1 
ATOM 1343 C CA  . THR A 1 162 ? -19.930 -3.211  5.334   1.00 77.60 162 A 1 
ATOM 1344 C C   . THR A 1 162 ? -21.457 -3.242  5.381   1.00 79.25 162 A 1 
ATOM 1345 O O   . THR A 1 162 ? -22.050 -2.969  6.418   1.00 77.72 162 A 1 
ATOM 1346 C CB  . THR A 1 162 ? -19.308 -4.412  6.032   1.00 73.68 162 A 1 
ATOM 1347 O OG1 . THR A 1 162 ? -17.924 -4.388  5.769   1.00 67.20 162 A 1 
ATOM 1348 C CG2 . THR A 1 162 ? -19.850 -5.723  5.495   1.00 64.68 162 A 1 
ATOM 1349 N N   . ARG A 1 163 ? -22.091 -3.578  4.254   1.00 84.66 163 A 1 
ATOM 1350 C CA  . ARG A 1 163 ? -23.542 -3.445  4.031   1.00 86.65 163 A 1 
ATOM 1351 C C   . ARG A 1 163 ? -24.418 -3.960  5.182   1.00 88.65 163 A 1 
ATOM 1352 O O   . ARG A 1 163 ? -25.369 -3.287  5.548   1.00 87.80 163 A 1 
ATOM 1353 C CB  . ARG A 1 163 ? -23.897 -4.164  2.724   1.00 82.97 163 A 1 
ATOM 1354 C CG  . ARG A 1 163 ? -25.345 -3.913  2.291   1.00 76.82 163 A 1 
ATOM 1355 C CD  . ARG A 1 163 ? -25.747 -4.783  1.103   1.00 74.60 163 A 1 
ATOM 1356 N NE  . ARG A 1 163 ? -24.875 -4.584  -0.069  1.00 69.83 163 A 1 
ATOM 1357 C CZ  . ARG A 1 163 ? -24.274 -5.530  -0.776  1.00 66.61 163 A 1 
ATOM 1358 N NH1 . ARG A 1 163 ? -24.398 -6.797  -0.490  1.00 59.31 163 A 1 
ATOM 1359 N NH2 . ARG A 1 163 ? -23.538 -5.210  -1.795  1.00 61.85 163 A 1 
ATOM 1360 N N   . TRP A 1 164 ? -24.081 -5.110  5.747   1.00 90.98 164 A 1 
ATOM 1361 C CA  . TRP A 1 164 ? -24.884 -5.752  6.798   1.00 91.75 164 A 1 
ATOM 1362 C C   . TRP A 1 164 ? -24.882 -4.998  8.136   1.00 92.30 164 A 1 
ATOM 1363 O O   . TRP A 1 164 ? -25.802 -5.160  8.932   1.00 90.97 164 A 1 
ATOM 1364 C CB  . TRP A 1 164 ? -24.371 -7.182  6.998   1.00 90.77 164 A 1 
ATOM 1365 C CG  . TRP A 1 164 ? -24.459 -8.107  5.817   1.00 89.86 164 A 1 
ATOM 1366 C CD1 . TRP A 1 164 ? -25.000 -7.836  4.611   1.00 85.98 164 A 1 
ATOM 1367 C CD2 . TRP A 1 164 ? -24.016 -9.497  5.742   1.00 89.54 164 A 1 
ATOM 1368 N NE1 . TRP A 1 164 ? -24.922 -8.957  3.789   1.00 85.70 164 A 1 
ATOM 1369 C CE2 . TRP A 1 164 ? -24.334 -9.994  4.452   1.00 87.42 164 A 1 
ATOM 1370 C CE3 . TRP A 1 164 ? -23.382 -10.376 6.658   1.00 88.23 164 A 1 
ATOM 1371 C CZ2 . TRP A 1 164 ? -24.052 -11.323 4.072   1.00 87.18 164 A 1 
ATOM 1372 C CZ3 . TRP A 1 164 ? -23.099 -11.697 6.276   1.00 86.50 164 A 1 
ATOM 1373 C CH2 . TRP A 1 164 ? -23.434 -12.163 5.002   1.00 85.94 164 A 1 
ATOM 1374 N N   . TYR A 1 165 ? -23.879 -4.150  8.357   1.00 93.39 165 A 1 
ATOM 1375 C CA  . TYR A 1 165 ? -23.698 -3.344  9.572   1.00 93.56 165 A 1 
ATOM 1376 C C   . TYR A 1 165 ? -23.868 -1.847  9.297   1.00 93.57 165 A 1 
ATOM 1377 O O   . TYR A 1 165 ? -23.549 -1.001  10.132  1.00 92.05 165 A 1 
ATOM 1378 C CB  . TYR A 1 165 ? -22.322 -3.659  10.174  1.00 93.25 165 A 1 
ATOM 1379 C CG  . TYR A 1 165 ? -22.037 -5.141  10.287  1.00 93.39 165 A 1 
ATOM 1380 C CD1 . TYR A 1 165 ? -22.545 -5.900  11.358  1.00 88.57 165 A 1 
ATOM 1381 C CD2 . TYR A 1 165 ? -21.317 -5.790  9.266   1.00 88.63 165 A 1 
ATOM 1382 C CE1 . TYR A 1 165 ? -22.350 -7.290  11.401  1.00 87.97 165 A 1 
ATOM 1383 C CE2 . TYR A 1 165 ? -21.120 -7.179  9.294   1.00 87.64 165 A 1 
ATOM 1384 C CZ  . TYR A 1 165 ? -21.642 -7.928  10.357  1.00 91.68 165 A 1 
ATOM 1385 O OH  . TYR A 1 165 ? -21.475 -9.288  10.349  1.00 90.54 165 A 1 
ATOM 1386 N N   . ARG A 1 166 ? -24.338 -1.491  8.104   1.00 92.51 166 A 1 
ATOM 1387 C CA  . ARG A 1 166 ? -24.466 -0.105  7.664   1.00 92.20 166 A 1 
ATOM 1388 C C   . ARG A 1 166 ? -25.730 0.525   8.235   1.00 92.99 166 A 1 
ATOM 1389 O O   . ARG A 1 166 ? -26.821 0.004   8.049   1.00 92.76 166 A 1 
ATOM 1390 C CB  . ARG A 1 166 ? -24.413 -0.052  6.137   1.00 90.23 166 A 1 
ATOM 1391 C CG  . ARG A 1 166 ? -24.243 1.379   5.631   1.00 82.70 166 A 1 
ATOM 1392 C CD  . ARG A 1 166 ? -24.152 1.431   4.103   1.00 81.62 166 A 1 
ATOM 1393 N NE  . ARG A 1 166 ? -22.936 0.768   3.615   1.00 78.49 166 A 1 
ATOM 1394 C CZ  . ARG A 1 166 ? -22.687 0.407   2.371   1.00 75.93 166 A 1 
ATOM 1395 N NH1 . ARG A 1 166 ? -23.504 0.679   1.399   1.00 68.55 166 A 1 
ATOM 1396 N NH2 . ARG A 1 166 ? -21.602 -0.247  2.099   1.00 70.48 166 A 1 
ATOM 1397 N N   . ALA A 1 167 ? -25.565 1.665   8.886   1.00 93.17 167 A 1 
ATOM 1398 C CA  . ALA A 1 167 ? -26.679 2.398   9.471   1.00 93.82 167 A 1 
ATOM 1399 C C   . ALA A 1 167 ? -27.682 2.873   8.399   1.00 93.89 167 A 1 
ATOM 1400 O O   . ALA A 1 167 ? -27.272 3.184   7.275   1.00 93.13 167 A 1 
ATOM 1401 C CB  . ALA A 1 167 ? -26.117 3.561   10.285  1.00 93.44 167 A 1 
ATOM 1402 N N   . PRO A 1 168 ? -28.983 2.967   8.721   1.00 94.38 168 A 1 
ATOM 1403 C CA  . PRO A 1 168 ? -30.018 3.338   7.751   1.00 94.15 168 A 1 
ATOM 1404 C C   . PRO A 1 168 ? -29.806 4.712   7.123   1.00 93.67 168 A 1 
ATOM 1405 O O   . PRO A 1 168 ? -30.059 4.874   5.931   1.00 91.79 168 A 1 
ATOM 1406 C CB  . PRO A 1 168 ? -31.342 3.256   8.518   1.00 93.46 168 A 1 
ATOM 1407 C CG  . PRO A 1 168 ? -30.941 3.362   9.985   1.00 91.89 168 A 1 
ATOM 1408 C CD  . PRO A 1 168 ? -29.577 2.688   10.010  1.00 94.47 168 A 1 
ATOM 1409 N N   . GLU A 1 169 ? -29.268 5.685   7.844   1.00 93.07 169 A 1 
ATOM 1410 C CA  . GLU A 1 169 ? -28.938 6.997   7.281   1.00 92.39 169 A 1 
ATOM 1411 C C   . GLU A 1 169 ? -27.851 6.915   6.196   1.00 91.78 169 A 1 
ATOM 1412 O O   . GLU A 1 169 ? -27.886 7.671   5.228   1.00 90.01 169 A 1 
ATOM 1413 C CB  . GLU A 1 169 ? -28.562 7.991   8.395   1.00 91.60 169 A 1 
ATOM 1414 C CG  . GLU A 1 169 ? -27.297 7.688   9.222   1.00 89.86 169 A 1 
ATOM 1415 C CD  . GLU A 1 169 ? -27.519 6.753   10.425  1.00 91.85 169 A 1 
ATOM 1416 O OE1 . GLU A 1 169 ? -26.748 6.838   11.400  1.00 86.26 169 A 1 
ATOM 1417 O OE2 . GLU A 1 169 ? -28.465 5.943   10.446  1.00 88.48 169 A 1 
ATOM 1418 N N   . VAL A 1 170 ? -26.922 5.968   6.309   1.00 92.06 170 A 1 
ATOM 1419 C CA  . VAL A 1 170 ? -25.883 5.725   5.293   1.00 90.89 170 A 1 
ATOM 1420 C C   . VAL A 1 170 ? -26.445 4.919   4.122   1.00 90.32 170 A 1 
ATOM 1421 O O   . VAL A 1 170 ? -26.125 5.213   2.970   1.00 88.96 170 A 1 
ATOM 1422 C CB  . VAL A 1 170 ? -24.645 5.030   5.891   1.00 90.13 170 A 1 
ATOM 1423 C CG1 . VAL A 1 170 ? -23.524 4.894   4.857   1.00 84.86 170 A 1 
ATOM 1424 C CG2 . VAL A 1 170 ? -24.080 5.806   7.081   1.00 84.92 170 A 1 
ATOM 1425 N N   . LEU A 1 171 ? -27.323 3.948   4.386   1.00 91.55 171 A 1 
ATOM 1426 C CA  . LEU A 1 171 ? -28.043 3.203   3.345   1.00 91.07 171 A 1 
ATOM 1427 C C   . LEU A 1 171 ? -28.914 4.127   2.487   1.00 90.45 171 A 1 
ATOM 1428 O O   . LEU A 1 171 ? -28.938 3.990   1.264   1.00 88.98 171 A 1 
ATOM 1429 C CB  . LEU A 1 171 ? -28.905 2.104   3.990   1.00 91.14 171 A 1 
ATOM 1430 C CG  . LEU A 1 171 ? -28.107 0.930   4.579   1.00 90.13 171 A 1 
ATOM 1431 C CD1 . LEU A 1 171 ? -29.011 0.060   5.448   1.00 86.95 171 A 1 
ATOM 1432 C CD2 . LEU A 1 171 ? -27.520 0.049   3.475   1.00 87.04 171 A 1 
ATOM 1433 N N   . LEU A 1 172 ? -29.555 5.102   3.107   1.00 91.22 172 A 1 
ATOM 1434 C CA  . LEU A 1 172 ? -30.326 6.162   2.446   1.00 90.76 172 A 1 
ATOM 1435 C C   . LEU A 1 172 ? -29.443 7.288   1.880   1.00 89.44 172 A 1 
ATOM 1436 O O   . LEU A 1 172 ? -29.943 8.360   1.555   1.00 85.73 172 A 1 
ATOM 1437 C CB  . LEU A 1 172 ? -31.395 6.690   3.411   1.00 90.92 172 A 1 
ATOM 1438 C CG  . LEU A 1 172 ? -32.485 5.673   3.779   1.00 90.47 172 A 1 
ATOM 1439 C CD1 . LEU A 1 172 ? -33.390 6.276   4.848   1.00 87.29 172 A 1 
ATOM 1440 C CD2 . LEU A 1 172 ? -33.352 5.293   2.578   1.00 87.20 172 A 1 
ATOM 1441 N N   . ARG A 1 173 ? -28.139 7.051   1.758   1.00 88.03 173 A 1 
ATOM 1442 C CA  . ARG A 1 173 ? -27.154 7.954   1.136   1.00 87.19 173 A 1 
ATOM 1443 C C   . ARG A 1 173 ? -27.093 9.345   1.780   1.00 87.35 173 A 1 
ATOM 1444 O O   . ARG A 1 173 ? -26.815 10.328  1.092   1.00 84.29 173 A 1 
ATOM 1445 C CB  . ARG A 1 173 ? -27.359 8.009   -0.388  1.00 84.74 173 A 1 
ATOM 1446 C CG  . ARG A 1 173 ? -27.318 6.620   -1.046  1.00 81.61 173 A 1 
ATOM 1447 C CD  . ARG A 1 173 ? -27.500 6.744   -2.556  1.00 74.78 173 A 1 
ATOM 1448 N NE  . ARG A 1 173 ? -27.437 5.425   -3.200  1.00 69.56 173 A 1 
ATOM 1449 C CZ  . ARG A 1 173 ? -27.798 5.135   -4.439  1.00 62.97 173 A 1 
ATOM 1450 N NH1 . ARG A 1 173 ? -28.224 6.051   -5.267  1.00 59.16 173 A 1 
ATOM 1451 N NH2 . ARG A 1 173 ? -27.735 3.904   -4.862  1.00 58.50 173 A 1 
ATOM 1452 N N   . SER A 1 174 ? -27.315 9.425   3.084   1.00 87.14 174 A 1 
ATOM 1453 C CA  . SER A 1 174 ? -27.072 10.654  3.825   1.00 86.86 174 A 1 
ATOM 1454 C C   . SER A 1 174 ? -25.612 11.071  3.686   1.00 86.02 174 A 1 
ATOM 1455 O O   . SER A 1 174 ? -24.693 10.275  3.885   1.00 84.21 174 A 1 
ATOM 1456 C CB  . SER A 1 174 ? -27.414 10.494  5.301   1.00 86.82 174 A 1 
ATOM 1457 O OG  . SER A 1 174 ? -27.243 11.738  5.960   1.00 80.81 174 A 1 
ATOM 1458 N N   . THR A 1 175 ? -25.394 12.343  3.393   1.00 83.97 175 A 1 
ATOM 1459 C CA  . THR A 1 175 ? -24.065 12.959  3.456   1.00 82.08 175 A 1 
ATOM 1460 C C   . THR A 1 175 ? -23.721 13.441  4.866   1.00 82.01 175 A 1 
ATOM 1461 O O   . THR A 1 175 ? -22.550 13.678  5.161   1.00 78.01 175 A 1 
ATOM 1462 C CB  . THR A 1 175 ? -23.972 14.114  2.457   1.00 79.36 175 A 1 
ATOM 1463 O OG1 . THR A 1 175 ? -25.007 15.047  2.699   1.00 73.63 175 A 1 
ATOM 1464 C CG2 . THR A 1 175 ? -24.116 13.634  1.014   1.00 71.45 175 A 1 
ATOM 1465 N N   . ASN A 1 176 ? -24.718 13.539  5.744   1.00 85.82 176 A 1 
ATOM 1466 C CA  . ASN A 1 176 ? -24.614 14.053  7.104   1.00 85.20 176 A 1 
ATOM 1467 C C   . ASN A 1 176 ? -24.782 12.924  8.117   1.00 85.47 176 A 1 
ATOM 1468 O O   . ASN A 1 176 ? -25.801 12.825  8.795   1.00 80.78 176 A 1 
ATOM 1469 C CB  . ASN A 1 176 ? -25.648 15.174  7.310   1.00 80.98 176 A 1 
ATOM 1470 C CG  . ASN A 1 176 ? -25.381 16.416  6.481   1.00 73.41 176 A 1 
ATOM 1471 O OD1 . ASN A 1 176 ? -24.334 16.611  5.901   1.00 63.77 176 A 1 
ATOM 1472 N ND2 . ASN A 1 176 ? -26.338 17.314  6.418   1.00 64.44 176 A 1 
ATOM 1473 N N   . TYR A 1 177 ? -23.776 12.065  8.231   1.00 85.51 177 A 1 
ATOM 1474 C CA  . TYR A 1 177 ? -23.714 11.040  9.271   1.00 86.67 177 A 1 
ATOM 1475 C C   . TYR A 1 177 ? -22.519 11.287  10.202  1.00 87.02 177 A 1 
ATOM 1476 O O   . TYR A 1 177 ? -21.600 12.038  9.879   1.00 84.91 177 A 1 
ATOM 1477 C CB  . TYR A 1 177 ? -23.708 9.644   8.634   1.00 85.15 177 A 1 
ATOM 1478 C CG  . TYR A 1 177 ? -22.536 9.374   7.712   1.00 85.95 177 A 1 
ATOM 1479 C CD1 . TYR A 1 177 ? -22.682 9.523   6.314   1.00 79.13 177 A 1 
ATOM 1480 C CD2 . TYR A 1 177 ? -21.296 8.971   8.233   1.00 79.53 177 A 1 
ATOM 1481 C CE1 . TYR A 1 177 ? -21.604 9.272   5.455   1.00 77.55 177 A 1 
ATOM 1482 C CE2 . TYR A 1 177 ? -20.205 8.723   7.382   1.00 76.95 177 A 1 
ATOM 1483 C CZ  . TYR A 1 177 ? -20.364 8.872   5.991   1.00 81.43 177 A 1 
ATOM 1484 O OH  . TYR A 1 177 ? -19.304 8.627   5.158   1.00 78.85 177 A 1 
ATOM 1485 N N   . SER A 1 178 ? -22.541 10.659  11.376  1.00 87.36 178 A 1 
ATOM 1486 C CA  . SER A 1 178 ? -21.491 10.820  12.385  1.00 87.85 178 A 1 
ATOM 1487 C C   . SER A 1 178 ? -21.339 9.542   13.218  1.00 89.11 178 A 1 
ATOM 1488 O O   . SER A 1 178 ? -21.755 8.469   12.785  1.00 87.98 178 A 1 
ATOM 1489 C CB  . SER A 1 178 ? -21.809 12.062  13.233  1.00 84.99 178 A 1 
ATOM 1490 O OG  . SER A 1 178 ? -20.716 12.406  14.050  1.00 77.02 178 A 1 
ATOM 1491 N N   . SER A 1 179 ? -20.781 9.648   14.408  1.00 89.68 179 A 1 
ATOM 1492 C CA  . SER A 1 179 ? -20.548 8.530   15.331  1.00 90.50 179 A 1 
ATOM 1493 C C   . SER A 1 179 ? -21.736 7.592   15.616  1.00 91.67 179 A 1 
ATOM 1494 O O   . SER A 1 179 ? -21.481 6.424   15.892  1.00 91.03 179 A 1 
ATOM 1495 C CB  . SER A 1 179 ? -19.981 9.065   16.648  1.00 88.92 179 A 1 
ATOM 1496 O OG  . SER A 1 179 ? -20.818 10.049  17.208  1.00 82.51 179 A 1 
ATOM 1497 N N   . PRO A 1 180 ? -23.022 8.001   15.509  1.00 93.29 180 A 1 
ATOM 1498 C CA  . PRO A 1 180 ? -24.146 7.069   15.686  1.00 93.81 180 A 1 
ATOM 1499 C C   . PRO A 1 180 ? -24.170 5.885   14.712  1.00 94.23 180 A 1 
ATOM 1500 O O   . PRO A 1 180 ? -24.813 4.879   15.012  1.00 93.39 180 A 1 
ATOM 1501 C CB  . PRO A 1 180 ? -25.407 7.922   15.552  1.00 92.98 180 A 1 
ATOM 1502 C CG  . PRO A 1 180 ? -24.952 9.309   15.982  1.00 90.55 180 A 1 
ATOM 1503 C CD  . PRO A 1 180 ? -23.532 9.363   15.429  1.00 93.15 180 A 1 
ATOM 1504 N N   . ILE A 1 181 ? -23.466 5.960   13.572  1.00 92.54 181 A 1 
ATOM 1505 C CA  . ILE A 1 181 ? -23.352 4.819   12.649  1.00 92.29 181 A 1 
ATOM 1506 C C   . ILE A 1 181 ? -22.555 3.664   13.261  1.00 93.08 181 A 1 
ATOM 1507 O O   . ILE A 1 181 ? -22.846 2.509   12.980  1.00 92.84 181 A 1 
ATOM 1508 C CB  . ILE A 1 181 ? -22.755 5.220   11.279  1.00 90.79 181 A 1 
ATOM 1509 C CG1 . ILE A 1 181 ? -21.247 5.553   11.339  1.00 85.06 181 A 1 
ATOM 1510 C CG2 . ILE A 1 181 ? -23.580 6.364   10.653  1.00 82.94 181 A 1 
ATOM 1511 C CD1 . ILE A 1 181 ? -20.620 5.872   9.986   1.00 81.26 181 A 1 
ATOM 1512 N N   . ASP A 1 182 ? -21.584 3.976   14.117  1.00 93.80 182 A 1 
ATOM 1513 C CA  . ASP A 1 182 ? -20.791 2.976   14.822  1.00 93.99 182 A 1 
ATOM 1514 C C   . ASP A 1 182 ? -21.642 2.280   15.892  1.00 94.79 182 A 1 
ATOM 1515 O O   . ASP A 1 182 ? -21.582 1.063   16.033  1.00 94.58 182 A 1 
ATOM 1516 C CB  . ASP A 1 182 ? -19.557 3.629   15.463  1.00 93.05 182 A 1 
ATOM 1517 C CG  . ASP A 1 182 ? -18.503 4.164   14.489  1.00 91.60 182 A 1 
ATOM 1518 O OD1 . ASP A 1 182 ? -18.496 3.782   13.302  1.00 87.44 182 A 1 
ATOM 1519 O OD2 . ASP A 1 182 ? -17.654 4.962   14.957  1.00 87.09 182 A 1 
ATOM 1520 N N   . VAL A 1 183 ? -22.498 3.025   16.590  1.00 95.43 183 A 1 
ATOM 1521 C CA  . VAL A 1 183 ? -23.435 2.468   17.582  1.00 95.93 183 A 1 
ATOM 1522 C C   . VAL A 1 183 ? -24.440 1.526   16.920  1.00 96.10 183 A 1 
ATOM 1523 O O   . VAL A 1 183 ? -24.711 0.449   17.453  1.00 95.41 183 A 1 
ATOM 1524 C CB  . VAL A 1 183 ? -24.154 3.589   18.358  1.00 95.59 183 A 1 
ATOM 1525 C CG1 . VAL A 1 183 ? -25.149 3.037   19.384  1.00 91.27 183 A 1 
ATOM 1526 C CG2 . VAL A 1 183 ? -23.147 4.466   19.115  1.00 90.66 183 A 1 
ATOM 1527 N N   . TRP A 1 184 ? -24.944 1.881   15.735  1.00 96.16 184 A 1 
ATOM 1528 C CA  . TRP A 1 184 ? -25.786 0.982   14.941  1.00 96.46 184 A 1 
ATOM 1529 C C   . TRP A 1 184 ? -25.054 -0.320  14.599  1.00 96.64 184 A 1 
ATOM 1530 O O   . TRP A 1 184 ? -25.589 -1.404  14.818  1.00 96.03 184 A 1 
ATOM 1531 C CB  . TRP A 1 184 ? -26.238 1.684   13.666  1.00 96.29 184 A 1 
ATOM 1532 C CG  . TRP A 1 184 ? -27.017 0.803   12.742  1.00 96.50 184 A 1 
ATOM 1533 C CD1 . TRP A 1 184 ? -26.496 -0.061  11.839  1.00 94.26 184 A 1 
ATOM 1534 C CD2 . TRP A 1 184 ? -28.466 0.636   12.673  1.00 95.73 184 A 1 
ATOM 1535 N NE1 . TRP A 1 184 ? -27.527 -0.753  11.208  1.00 94.40 184 A 1 
ATOM 1536 C CE2 . TRP A 1 184 ? -28.748 -0.358  11.700  1.00 95.15 184 A 1 
ATOM 1537 C CE3 . TRP A 1 184 ? -29.553 1.234   13.348  1.00 94.93 184 A 1 
ATOM 1538 C CZ2 . TRP A 1 184 ? -30.069 -0.764  11.410  1.00 94.93 184 A 1 
ATOM 1539 C CZ3 . TRP A 1 184 ? -30.867 0.840   13.054  1.00 93.20 184 A 1 
ATOM 1540 C CH2 . TRP A 1 184 ? -31.119 -0.157  12.100  1.00 93.51 184 A 1 
ATOM 1541 N N   . ALA A 1 185 ? -23.821 -0.223  14.105  1.00 95.71 185 A 1 
ATOM 1542 C CA  . ALA A 1 185 ? -23.010 -1.391  13.781  1.00 95.50 185 A 1 
ATOM 1543 C C   . ALA A 1 185 ? -22.775 -2.276  15.015  1.00 95.91 185 A 1 
ATOM 1544 O O   . ALA A 1 185 ? -22.921 -3.494  14.931  1.00 95.62 185 A 1 
ATOM 1545 C CB  . ALA A 1 185 ? -21.697 -0.917  13.152  1.00 94.73 185 A 1 
ATOM 1546 N N   . VAL A 1 186 ? -22.509 -1.681  16.178  1.00 96.39 186 A 1 
ATOM 1547 C CA  . VAL A 1 186 ? -22.392 -2.406  17.454  1.00 96.60 186 A 1 
ATOM 1548 C C   . VAL A 1 186 ? -23.693 -3.124  17.816  1.00 96.72 186 A 1 
ATOM 1549 O O   . VAL A 1 186 ? -23.638 -4.273  18.250  1.00 95.94 186 A 1 
ATOM 1550 C CB  . VAL A 1 186 ? -21.935 -1.463  18.582  1.00 96.04 186 A 1 
ATOM 1551 C CG1 . VAL A 1 186 ? -21.978 -2.125  19.962  1.00 91.55 186 A 1 
ATOM 1552 C CG2 . VAL A 1 186 ? -20.485 -1.022  18.363  1.00 91.07 186 A 1 
ATOM 1553 N N   . GLY A 1 187 ? -24.854 -2.514  17.588  1.00 96.31 187 A 1 
ATOM 1554 C CA  . GLY A 1 187 ? -26.152 -3.171  17.772  1.00 96.19 187 A 1 
ATOM 1555 C C   . GLY A 1 187 ? -26.330 -4.397  16.869  1.00 96.37 187 A 1 
ATOM 1556 O O   . GLY A 1 187 ? -26.717 -5.469  17.339  1.00 95.55 187 A 1 
ATOM 1557 N N   . CYS A 1 188 ? -25.971 -4.272  15.585  1.00 96.21 188 A 1 
ATOM 1558 C CA  . CYS A 1 188 ? -25.984 -5.398  14.647  1.00 95.92 188 A 1 
ATOM 1559 C C   . CYS A 1 188 ? -25.037 -6.528  15.092  1.00 95.83 188 A 1 
ATOM 1560 O O   . CYS A 1 188 ? -25.413 -7.698  15.058  1.00 94.77 188 A 1 
ATOM 1561 C CB  . CYS A 1 188 ? -25.594 -4.908  13.243  1.00 95.52 188 A 1 
ATOM 1562 S SG  . CYS A 1 188 ? -26.788 -3.693  12.600  1.00 93.13 188 A 1 
ATOM 1563 N N   . ILE A 1 189 ? -23.833 -6.170  15.537  1.00 96.20 189 A 1 
ATOM 1564 C CA  . ILE A 1 189 ? -22.833 -7.122  16.039  1.00 96.02 189 A 1 
ATOM 1565 C C   . ILE A 1 189 ? -23.338 -7.808  17.309  1.00 95.92 189 A 1 
ATOM 1566 O O   . ILE A 1 189 ? -23.235 -9.024  17.417  1.00 95.01 189 A 1 
ATOM 1567 C CB  . ILE A 1 189 ? -21.482 -6.409  16.266  1.00 95.65 189 A 1 
ATOM 1568 C CG1 . ILE A 1 189 ? -20.869 -5.963  14.914  1.00 93.39 189 A 1 
ATOM 1569 C CG2 . ILE A 1 189 ? -20.481 -7.320  17.003  1.00 93.72 189 A 1 
ATOM 1570 C CD1 . ILE A 1 189 ? -19.794 -4.882  15.060  1.00 90.03 189 A 1 
ATOM 1571 N N   . MET A 1 190 ? -23.929 -7.073  18.238  1.00 96.12 190 A 1 
ATOM 1572 C CA  . MET A 1 190 ? -24.485 -7.643  19.470  1.00 96.15 190 A 1 
ATOM 1573 C C   . MET A 1 190 ? -25.546 -8.707  19.160  1.00 95.87 190 A 1 
ATOM 1574 O O   . MET A 1 190 ? -25.476 -9.820  19.685  1.00 94.87 190 A 1 
ATOM 1575 C CB  . MET A 1 190 ? -25.044 -6.515  20.348  1.00 96.01 190 A 1 
ATOM 1576 C CG  . MET A 1 190 ? -25.580 -7.014  21.694  1.00 95.11 190 A 1 
ATOM 1577 S SD  . MET A 1 190 ? -26.127 -5.662  22.777  1.00 93.54 190 A 1 
ATOM 1578 C CE  . MET A 1 190 ? -26.814 -6.591  24.155  1.00 87.45 190 A 1 
ATOM 1579 N N   . ALA A 1 191 ? -26.480 -8.407  18.258  1.00 95.41 191 A 1 
ATOM 1580 C CA  . ALA A 1 191 ? -27.492 -9.373  17.832  1.00 94.81 191 A 1 
ATOM 1581 C C   . ALA A 1 191 ? -26.877 -10.613 17.157  1.00 94.60 191 A 1 
ATOM 1582 O O   . ALA A 1 191 ? -27.328 -11.738 17.392  1.00 93.36 191 A 1 
ATOM 1583 C CB  . ALA A 1 191 ? -28.471 -8.657  16.899  1.00 94.28 191 A 1 
ATOM 1584 N N   . GLU A 1 192 ? -25.830 -10.423 16.363  1.00 95.05 192 A 1 
ATOM 1585 C CA  . GLU A 1 192 ? -25.107 -11.518 15.706  1.00 94.59 192 A 1 
ATOM 1586 C C   . GLU A 1 192 ? -24.359 -12.408 16.700  1.00 94.30 192 A 1 
ATOM 1587 O O   . GLU A 1 192 ? -24.390 -13.628 16.568  1.00 92.88 192 A 1 
ATOM 1588 C CB  . GLU A 1 192 ? -24.175 -10.931 14.641  1.00 93.91 192 A 1 
ATOM 1589 C CG  . GLU A 1 192 ? -23.467 -12.012 13.820  1.00 91.70 192 A 1 
ATOM 1590 C CD  . GLU A 1 192 ? -22.788 -11.456 12.563  1.00 92.25 192 A 1 
ATOM 1591 O OE1 . GLU A 1 192 ? -22.129 -12.238 11.842  1.00 86.09 192 A 1 
ATOM 1592 O OE2 . GLU A 1 192 ? -22.954 -10.253 12.261  1.00 87.38 192 A 1 
ATOM 1593 N N   . VAL A 1 193 ? -23.750 -11.835 17.733  1.00 94.68 193 A 1 
ATOM 1594 C CA  . VAL A 1 193 ? -23.085 -12.617 18.793  1.00 94.22 193 A 1 
ATOM 1595 C C   . VAL A 1 193 ? -24.098 -13.434 19.603  1.00 93.71 193 A 1 
ATOM 1596 O O   . VAL A 1 193 ? -23.805 -14.566 19.986  1.00 92.21 193 A 1 
ATOM 1597 C CB  . VAL A 1 193 ? -22.228 -11.714 19.702  1.00 93.94 193 A 1 
ATOM 1598 C CG1 . VAL A 1 193 ? -21.531 -12.511 20.808  1.00 87.42 193 A 1 
ATOM 1599 C CG2 . VAL A 1 193 ? -21.106 -11.028 18.921  1.00 86.37 193 A 1 
ATOM 1600 N N   . TYR A 1 194 ? -25.321 -12.910 19.814  1.00 93.58 194 A 1 
ATOM 1601 C CA  . TYR A 1 194 ? -26.393 -13.665 20.475  1.00 93.41 194 A 1 
ATOM 1602 C C   . TYR A 1 194 ? -26.935 -14.825 19.634  1.00 93.17 194 A 1 
ATOM 1603 O O   . TYR A 1 194 ? -27.255 -15.877 20.180  1.00 90.70 194 A 1 
ATOM 1604 C CB  . TYR A 1 194 ? -27.540 -12.723 20.856  1.00 93.23 194 A 1 
ATOM 1605 C CG  . TYR A 1 194 ? -27.405 -12.128 22.241  1.00 94.10 194 A 1 
ATOM 1606 C CD1 . TYR A 1 194 ? -27.679 -12.913 23.377  1.00 88.63 194 A 1 
ATOM 1607 C CD2 . TYR A 1 194 ? -27.013 -10.789 22.408  1.00 88.77 194 A 1 
ATOM 1608 C CE1 . TYR A 1 194 ? -27.547 -12.376 24.667  1.00 88.27 194 A 1 
ATOM 1609 C CE2 . TYR A 1 194 ? -26.876 -10.240 23.694  1.00 88.27 194 A 1 
ATOM 1610 C CZ  . TYR A 1 194 ? -27.137 -11.039 24.822  1.00 92.72 194 A 1 
ATOM 1611 O OH  . TYR A 1 194 ? -26.980 -10.504 26.073  1.00 91.91 194 A 1 
ATOM 1612 N N   . THR A 1 195 ? -27.066 -14.628 18.312  1.00 92.69 195 A 1 
ATOM 1613 C CA  . THR A 1 195 ? -27.756 -15.583 17.419  1.00 91.61 195 A 1 
ATOM 1614 C C   . THR A 1 195 ? -26.818 -16.437 16.570  1.00 91.01 195 A 1 
ATOM 1615 O O   . THR A 1 195 ? -27.267 -17.399 15.946  1.00 88.02 195 A 1 
ATOM 1616 C CB  . THR A 1 195 ? -28.750 -14.861 16.500  1.00 90.39 195 A 1 
ATOM 1617 O OG1 . THR A 1 195 ? -28.091 -13.923 15.686  1.00 84.78 195 A 1 
ATOM 1618 C CG2 . THR A 1 195 ? -29.844 -14.128 17.272  1.00 83.29 195 A 1 
ATOM 1619 N N   . LEU A 1 196 ? -25.535 -16.095 16.522  1.00 91.41 196 A 1 
ATOM 1620 C CA  . LEU A 1 196 ? -24.505 -16.620 15.620  1.00 91.43 196 A 1 
ATOM 1621 C C   . LEU A 1 196 ? -24.847 -16.433 14.129  1.00 91.73 196 A 1 
ATOM 1622 O O   . LEU A 1 196 ? -24.326 -17.142 13.262  1.00 89.35 196 A 1 
ATOM 1623 C CB  . LEU A 1 196 ? -24.138 -18.069 15.980  1.00 90.49 196 A 1 
ATOM 1624 C CG  . LEU A 1 196 ? -23.806 -18.319 17.464  1.00 89.23 196 A 1 
ATOM 1625 C CD1 . LEU A 1 196 ? -23.502 -19.803 17.673  1.00 83.27 196 A 1 
ATOM 1626 C CD2 . LEU A 1 196 ? -22.594 -17.511 17.923  1.00 83.99 196 A 1 
ATOM 1627 N N   . ARG A 1 197 ? -25.743 -15.480 13.819  1.00 91.13 197 A 1 
ATOM 1628 C CA  . ARG A 1 197 ? -26.204 -15.164 12.462  1.00 90.99 197 A 1 
ATOM 1629 C C   . ARG A 1 197 ? -26.315 -13.653 12.294  1.00 92.16 197 A 1 
ATOM 1630 O O   . ARG A 1 197 ? -26.795 -12.993 13.211  1.00 90.46 197 A 1 
ATOM 1631 C CB  . ARG A 1 197 ? -27.568 -15.816 12.196  1.00 88.10 197 A 1 
ATOM 1632 C CG  . ARG A 1 197 ? -27.493 -17.348 12.186  1.00 78.92 197 A 1 
ATOM 1633 C CD  . ARG A 1 197 ? -28.858 -17.958 11.878  1.00 73.26 197 A 1 
ATOM 1634 N NE  . ARG A 1 197 ? -28.809 -19.428 11.945  1.00 63.39 197 A 1 
ATOM 1635 C CZ  . ARG A 1 197 ? -29.794 -20.256 11.644  1.00 55.88 197 A 1 
ATOM 1636 N NH1 . ARG A 1 197 ? -30.950 -19.817 11.225  1.00 50.85 197 A 1 
ATOM 1637 N NH2 . ARG A 1 197 ? -29.627 -21.547 11.767  1.00 48.53 197 A 1 
ATOM 1638 N N   . PRO A 1 198 ? -25.949 -13.112 11.115  1.00 92.10 198 A 1 
ATOM 1639 C CA  . PRO A 1 198 ? -26.082 -11.684 10.861  1.00 92.09 198 A 1 
ATOM 1640 C C   . PRO A 1 198 ? -27.549 -11.251 10.952  1.00 92.38 198 A 1 
ATOM 1641 O O   . PRO A 1 198 ? -28.439 -11.930 10.429  1.00 90.60 198 A 1 
ATOM 1642 C CB  . PRO A 1 198 ? -25.491 -11.459 9.469   1.00 90.48 198 A 1 
ATOM 1643 C CG  . PRO A 1 198 ? -25.647 -12.816 8.786   1.00 86.72 198 A 1 
ATOM 1644 C CD  . PRO A 1 198 ? -25.459 -13.803 9.934   1.00 90.07 198 A 1 
ATOM 1645 N N   . LEU A 1 199 ? -27.801 -10.108 11.592  1.00 92.62 199 A 1 
ATOM 1646 C CA  . LEU A 1 199 ? -29.156 -9.596  11.813  1.00 93.12 199 A 1 
ATOM 1647 C C   . LEU A 1 199 ? -29.800 -9.092  10.511  1.00 93.44 199 A 1 
ATOM 1648 O O   . LEU A 1 199 ? -30.971 -9.377  10.252  1.00 91.84 199 A 1 
ATOM 1649 C CB  . LEU A 1 199 ? -29.087 -8.503  12.895  1.00 92.71 199 A 1 
ATOM 1650 C CG  . LEU A 1 199 ? -30.465 -7.946  13.320  1.00 91.89 199 A 1 
ATOM 1651 C CD1 . LEU A 1 199 ? -31.366 -9.015  13.931  1.00 87.56 199 A 1 
ATOM 1652 C CD2 . LEU A 1 199 ? -30.274 -6.837  14.350  1.00 87.52 199 A 1 
ATOM 1653 N N   . PHE A 1 200 ? -29.035 -8.380  9.682   1.00 92.81 200 A 1 
ATOM 1654 C CA  . PHE A 1 200 ? -29.499 -7.745  8.442   1.00 93.06 200 A 1 
ATOM 1655 C C   . PHE A 1 200 ? -28.662 -8.153  7.213   1.00 93.04 200 A 1 
ATOM 1656 O O   . PHE A 1 200 ? -27.995 -7.302  6.611   1.00 91.06 200 A 1 
ATOM 1657 C CB  . PHE A 1 200 ? -29.530 -6.218  8.643   1.00 92.86 200 A 1 
ATOM 1658 C CG  . PHE A 1 200 ? -30.300 -5.728  9.850   1.00 93.16 200 A 1 
ATOM 1659 C CD1 . PHE A 1 200 ? -31.642 -6.097  10.055  1.00 88.16 200 A 1 
ATOM 1660 C CD2 . PHE A 1 200 ? -29.679 -4.866  10.772  1.00 88.63 200 A 1 
ATOM 1661 C CE1 . PHE A 1 200 ? -32.353 -5.620  11.168  1.00 88.17 200 A 1 
ATOM 1662 C CE2 . PHE A 1 200 ? -30.383 -4.380  11.883  1.00 87.71 200 A 1 
ATOM 1663 C CZ  . PHE A 1 200 ? -31.721 -4.758  12.084  1.00 92.25 200 A 1 
ATOM 1664 N N   . PRO A 1 201 ? -28.677 -9.437  6.791   1.00 91.19 201 A 1 
ATOM 1665 C CA  . PRO A 1 201 ? -27.854 -9.917  5.678   1.00 90.56 201 A 1 
ATOM 1666 C C   . PRO A 1 201 ? -28.441 -9.529  4.309   1.00 89.89 201 A 1 
ATOM 1667 O O   . PRO A 1 201 ? -28.918 -10.378 3.550   1.00 86.33 201 A 1 
ATOM 1668 C CB  . PRO A 1 201 ? -27.742 -11.426 5.912   1.00 89.73 201 A 1 
ATOM 1669 C CG  . PRO A 1 201 ? -29.092 -11.773 6.536   1.00 87.86 201 A 1 
ATOM 1670 C CD  . PRO A 1 201 ? -29.386 -10.547 7.406   1.00 89.81 201 A 1 
ATOM 1671 N N   . GLY A 1 202 ? -28.438 -8.242  3.992   1.00 89.39 202 A 1 
ATOM 1672 C CA  . GLY A 1 202 ? -28.959 -7.709  2.736   1.00 88.55 202 A 1 
ATOM 1673 C C   . GLY A 1 202 ? -28.071 -8.013  1.527   1.00 88.44 202 A 1 
ATOM 1674 O O   . GLY A 1 202 ? -26.848 -7.870  1.586   1.00 86.25 202 A 1 
ATOM 1675 N N   . ALA A 1 203 ? -28.698 -8.384  0.402   1.00 86.89 203 A 1 
ATOM 1676 C CA  . ALA A 1 203 ? -28.019 -8.624  -0.872  1.00 85.61 203 A 1 
ATOM 1677 C C   . ALA A 1 203 ? -27.668 -7.317  -1.615  1.00 85.33 203 A 1 
ATOM 1678 O O   . ALA A 1 203 ? -26.649 -7.242  -2.303  1.00 81.76 203 A 1 
ATOM 1679 C CB  . ALA A 1 203 ? -28.905 -9.538  -1.725  1.00 84.32 203 A 1 
ATOM 1680 N N   . SER A 1 204 ? -28.486 -6.274  -1.427  1.00 86.22 204 A 1 
ATOM 1681 C CA  . SER A 1 204 ? -28.252 -4.906  -1.906  1.00 85.87 204 A 1 
ATOM 1682 C C   . SER A 1 204 ? -28.420 -3.896  -0.763  1.00 86.01 204 A 1 
ATOM 1683 O O   . SER A 1 204 ? -28.750 -4.272  0.363   1.00 84.75 204 A 1 
ATOM 1684 C CB  . SER A 1 204 ? -29.192 -4.594  -3.082  1.00 83.71 204 A 1 
ATOM 1685 O OG  . SER A 1 204 ? -30.523 -4.459  -2.634  1.00 79.59 204 A 1 
ATOM 1686 N N   . GLU A 1 205 ? -28.165 -2.618  -1.018  1.00 86.51 205 A 1 
ATOM 1687 C CA  . GLU A 1 205 ? -28.432 -1.567  -0.025  1.00 86.16 205 A 1 
ATOM 1688 C C   . GLU A 1 205 ? -29.923 -1.513  0.326   1.00 87.19 205 A 1 
ATOM 1689 O O   . GLU A 1 205 ? -30.281 -1.448  1.499   1.00 86.31 205 A 1 
ATOM 1690 C CB  . GLU A 1 205 ? -27.952 -0.201  -0.546  1.00 83.98 205 A 1 
ATOM 1691 C CG  . GLU A 1 205 ? -26.422 -0.133  -0.685  1.00 78.95 205 A 1 
ATOM 1692 C CD  . GLU A 1 205 ? -25.908 1.264   -1.081  1.00 74.80 205 A 1 
ATOM 1693 O OE1 . GLU A 1 205 ? -24.883 1.693   -0.499  1.00 66.21 205 A 1 
ATOM 1694 O OE2 . GLU A 1 205 ? -26.499 1.905   -1.979  1.00 67.06 205 A 1 
ATOM 1695 N N   . ILE A 1 206 ? -30.787 -1.623  -0.688  1.00 86.04 206 A 1 
ATOM 1696 C CA  . ILE A 1 206 ? -32.240 -1.537  -0.508  1.00 86.13 206 A 1 
ATOM 1697 C C   . ILE A 1 206 ? -32.807 -2.815  0.116   1.00 87.33 206 A 1 
ATOM 1698 O O   . ILE A 1 206 ? -33.617 -2.730  1.034   1.00 86.44 206 A 1 
ATOM 1699 C CB  . ILE A 1 206 ? -32.902 -1.131  -1.835  1.00 83.87 206 A 1 
ATOM 1700 C CG1 . ILE A 1 206 ? -32.389 0.290   -2.186  1.00 77.42 206 A 1 
ATOM 1701 C CG2 . ILE A 1 206 ? -34.427 -1.200  -1.714  1.00 74.28 206 A 1 
ATOM 1702 C CD1 . ILE A 1 206 ? -32.930 0.889   -3.469  1.00 67.01 206 A 1 
ATOM 1703 N N   . ASP A 1 207 ? -32.295 -3.995  -0.270  1.00 86.86 207 A 1 
ATOM 1704 C CA  . ASP A 1 207 ? -32.630 -5.251  0.423   1.00 88.15 207 A 1 
ATOM 1705 C C   . ASP A 1 207 ? -32.208 -5.209  1.903   1.00 89.05 207 A 1 
ATOM 1706 O O   . ASP A 1 207 ? -32.896 -5.752  2.769   1.00 88.73 207 A 1 
ATOM 1707 C CB  . ASP A 1 207 ? -31.966 -6.426  -0.308  1.00 87.82 207 A 1 
ATOM 1708 C CG  . ASP A 1 207 ? -32.304 -7.799  0.291   1.00 86.81 207 A 1 
ATOM 1709 O OD1 . ASP A 1 207 ? -33.489 -8.090  0.544   1.00 81.06 207 A 1 
ATOM 1710 O OD2 . ASP A 1 207 ? -31.369 -8.605  0.493   1.00 80.46 207 A 1 
ATOM 1711 N N   . THR A 1 208 ? -31.113 -4.511  2.226   1.00 90.47 208 A 1 
ATOM 1712 C CA  . THR A 1 208 ? -30.719 -4.290  3.624   1.00 90.80 208 A 1 
ATOM 1713 C C   . THR A 1 208 ? -31.740 -3.413  4.345   1.00 91.64 208 A 1 
ATOM 1714 O O   . THR A 1 208 ? -32.187 -3.802  5.418   1.00 90.96 208 A 1 
ATOM 1715 C CB  . THR A 1 208 ? -29.309 -3.703  3.757   1.00 90.36 208 A 1 
ATOM 1716 O OG1 . THR A 1 208 ? -28.382 -4.462  3.018   1.00 84.83 208 A 1 
ATOM 1717 C CG2 . THR A 1 208 ? -28.822 -3.721  5.207   1.00 83.83 208 A 1 
ATOM 1718 N N   . ILE A 1 209 ? -32.171 -2.299  3.751   1.00 90.61 209 A 1 
ATOM 1719 C CA  . ILE A 1 209 ? -33.240 -1.460  4.325   1.00 91.04 209 A 1 
ATOM 1720 C C   . ILE A 1 209 ? -34.518 -2.281  4.522   1.00 91.59 209 A 1 
ATOM 1721 O O   . ILE A 1 209 ? -35.137 -2.208  5.583   1.00 90.80 209 A 1 
ATOM 1722 C CB  . ILE A 1 209 ? -33.533 -0.218  3.455   1.00 90.72 209 A 1 
ATOM 1723 C CG1 . ILE A 1 209 ? -32.296 0.700   3.347   1.00 85.48 209 A 1 
ATOM 1724 C CG2 . ILE A 1 209 ? -34.708 0.591   4.042   1.00 84.96 209 A 1 
ATOM 1725 C CD1 . ILE A 1 209 ? -32.417 1.768   2.260   1.00 78.29 209 A 1 
ATOM 1726 N N   . PHE A 1 210 ? -34.886 -3.101  3.531   1.00 90.16 210 A 1 
ATOM 1727 C CA  . PHE A 1 210 ? -36.056 -3.970  3.610   1.00 89.54 210 A 1 
ATOM 1728 C C   . PHE A 1 210 ? -35.962 -4.952  4.787   1.00 90.31 210 A 1 
ATOM 1729 O O   . PHE A 1 210 ? -36.898 -5.053  5.579   1.00 89.69 210 A 1 
ATOM 1730 C CB  . PHE A 1 210 ? -36.223 -4.700  2.276   1.00 87.13 210 A 1 
ATOM 1731 C CG  . PHE A 1 210 ? -37.485 -5.529  2.213   1.00 76.85 210 A 1 
ATOM 1732 C CD1 . PHE A 1 210 ? -37.435 -6.923  2.370   1.00 67.80 210 A 1 
ATOM 1733 C CD2 . PHE A 1 210 ? -38.723 -4.900  2.006   1.00 66.42 210 A 1 
ATOM 1734 C CE1 . PHE A 1 210 ? -38.619 -7.681  2.314   1.00 60.05 210 A 1 
ATOM 1735 C CE2 . PHE A 1 210 ? -39.906 -5.653  1.948   1.00 58.70 210 A 1 
ATOM 1736 C CZ  . PHE A 1 210 ? -39.855 -7.045  2.103   1.00 60.74 210 A 1 
ATOM 1737 N N   . LYS A 1 211 ? -34.809 -5.602  4.976   1.00 89.91 211 A 1 
ATOM 1738 C CA  . LYS A 1 211 ? -34.567 -6.482  6.128   1.00 90.26 211 A 1 
ATOM 1739 C C   . LYS A 1 211 ? -34.602 -5.734  7.463   1.00 90.78 211 A 1 
ATOM 1740 O O   . LYS A 1 211 ? -35.123 -6.270  8.437   1.00 90.44 211 A 1 
ATOM 1741 C CB  . LYS A 1 211 ? -33.235 -7.215  5.963   1.00 89.84 211 A 1 
ATOM 1742 C CG  . LYS A 1 211 ? -33.323 -8.295  4.881   1.00 87.27 211 A 1 
ATOM 1743 C CD  . LYS A 1 211 ? -31.978 -9.008  4.734   1.00 82.99 211 A 1 
ATOM 1744 C CE  . LYS A 1 211 ? -31.942 -9.881  3.480   1.00 79.58 211 A 1 
ATOM 1745 N NZ  . LYS A 1 211 ? -32.935 -10.977 3.492   1.00 72.99 211 A 1 
ATOM 1746 N N   . ILE A 1 212 ? -34.098 -4.500  7.515   1.00 92.56 212 A 1 
ATOM 1747 C CA  . ILE A 1 212 ? -34.207 -3.665  8.720   1.00 93.21 212 A 1 
ATOM 1748 C C   . ILE A 1 212 ? -35.683 -3.362  9.014   1.00 93.32 212 A 1 
ATOM 1749 O O   . ILE A 1 212 ? -36.119 -3.538  10.151  1.00 92.15 212 A 1 
ATOM 1750 C CB  . ILE A 1 212 ? -33.361 -2.379  8.612   1.00 93.79 212 A 1 
ATOM 1751 C CG1 . ILE A 1 212 ? -31.853 -2.681  8.449   1.00 92.07 212 A 1 
ATOM 1752 C CG2 . ILE A 1 212 ? -33.539 -1.524  9.880   1.00 91.63 212 A 1 
ATOM 1753 C CD1 . ILE A 1 212 ? -31.034 -1.491  7.942   1.00 90.22 212 A 1 
ATOM 1754 N N   . CYS A 1 213 ? -36.471 -2.999  7.995   1.00 92.17 213 A 1 
ATOM 1755 C CA  . CYS A 1 213 ? -37.913 -2.785  8.146   1.00 91.80 213 A 1 
ATOM 1756 C C   . CYS A 1 213 ? -38.641 -4.050  8.630   1.00 91.78 213 A 1 
ATOM 1757 O O   . CYS A 1 213 ? -39.501 -3.953  9.500   1.00 90.68 213 A 1 
ATOM 1758 C CB  . CYS A 1 213 ? -38.518 -2.307  6.822   1.00 91.44 213 A 1 
ATOM 1759 S SG  . CYS A 1 213 ? -37.931 -0.642  6.388   1.00 88.17 213 A 1 
ATOM 1760 N N   . GLN A 1 214 ? -38.278 -5.229  8.127   1.00 91.36 214 A 1 
ATOM 1761 C CA  . GLN A 1 214 ? -38.864 -6.502  8.578   1.00 90.38 214 A 1 
ATOM 1762 C C   . GLN A 1 214 ? -38.598 -6.801  10.060  1.00 90.24 214 A 1 
ATOM 1763 O O   . GLN A 1 214 ? -39.399 -7.485  10.689  1.00 88.51 214 A 1 
ATOM 1764 C CB  . GLN A 1 214 ? -38.314 -7.662  7.742   1.00 89.17 214 A 1 
ATOM 1765 C CG  . GLN A 1 214 ? -38.923 -7.728  6.334   1.00 83.70 214 A 1 
ATOM 1766 C CD  . GLN A 1 214 ? -38.367 -8.909  5.538   1.00 81.16 214 A 1 
ATOM 1767 O OE1 . GLN A 1 214 ? -37.250 -9.361  5.716   1.00 73.37 214 A 1 
ATOM 1768 N NE2 . GLN A 1 214 ? -39.139 -9.466  4.634   1.00 70.96 214 A 1 
ATOM 1769 N N   . VAL A 1 215 ? -37.490 -6.315  10.614  1.00 91.78 215 A 1 
ATOM 1770 C CA  . VAL A 1 215 ? -37.134 -6.555  12.023  1.00 91.48 215 A 1 
ATOM 1771 C C   . VAL A 1 215 ? -37.655 -5.446  12.936  1.00 91.97 215 A 1 
ATOM 1772 O O   . VAL A 1 215 ? -38.289 -5.730  13.953  1.00 90.62 215 A 1 
ATOM 1773 C CB  . VAL A 1 215 ? -35.612 -6.747  12.176  1.00 90.92 215 A 1 
ATOM 1774 C CG1 . VAL A 1 215 ? -35.196 -6.897  13.645  1.00 85.02 215 A 1 
ATOM 1775 C CG2 . VAL A 1 215 ? -35.149 -8.011  11.444  1.00 85.02 215 A 1 
ATOM 1776 N N   . LEU A 1 216 ? -37.394 -4.190  12.578  1.00 92.96 216 A 1 
ATOM 1777 C CA  . LEU A 1 216 ? -37.696 -3.018  13.413  1.00 92.60 216 A 1 
ATOM 1778 C C   . LEU A 1 216 ? -39.066 -2.394  13.124  1.00 92.55 216 A 1 
ATOM 1779 O O   . LEU A 1 216 ? -39.514 -1.524  13.867  1.00 89.38 216 A 1 
ATOM 1780 C CB  . LEU A 1 216 ? -36.581 -1.970  13.252  1.00 92.16 216 A 1 
ATOM 1781 C CG  . LEU A 1 216 ? -35.159 -2.450  13.601  1.00 91.04 216 A 1 
ATOM 1782 C CD1 . LEU A 1 216 ? -34.191 -1.277  13.456  1.00 86.65 216 A 1 
ATOM 1783 C CD2 . LEU A 1 216 ? -35.049 -2.983  15.031  1.00 86.73 216 A 1 
ATOM 1784 N N   . GLY A 1 217 ? -39.724 -2.829  12.062  1.00 92.03 217 A 1 
ATOM 1785 C CA  . GLY A 1 217 ? -40.874 -2.153  11.480  1.00 92.25 217 A 1 
ATOM 1786 C C   . GLY A 1 217 ? -40.467 -0.948  10.635  1.00 93.23 217 A 1 
ATOM 1787 O O   . GLY A 1 217 ? -39.359 -0.419  10.736  1.00 91.72 217 A 1 
ATOM 1788 N N   . THR A 1 218 ? -41.380 -0.519  9.782   1.00 92.78 218 A 1 
ATOM 1789 C CA  . THR A 1 218 ? -41.202 0.713   9.001   1.00 92.70 218 A 1 
ATOM 1790 C C   . THR A 1 218 ? -41.243 1.923   9.936   1.00 93.07 218 A 1 
ATOM 1791 O O   . THR A 1 218 ? -42.197 2.044   10.712  1.00 91.75 218 A 1 
ATOM 1792 C CB  . THR A 1 218 ? -42.296 0.833   7.938   1.00 91.25 218 A 1 
ATOM 1793 O OG1 . THR A 1 218 ? -42.306 -0.334  7.156   1.00 83.01 218 A 1 
ATOM 1794 C CG2 . THR A 1 218 ? -42.076 2.013   6.992   1.00 81.55 218 A 1 
ATOM 1795 N N   . PRO A 1 219 ? -40.252 2.834   9.875   1.00 93.66 219 A 1 
ATOM 1796 C CA  . PRO A 1 219 ? -40.270 4.021   10.724  1.00 93.40 219 A 1 
ATOM 1797 C C   . PRO A 1 219 ? -41.452 4.918   10.354  1.00 93.70 219 A 1 
ATOM 1798 O O   . PRO A 1 219 ? -41.785 5.082   9.177   1.00 91.90 219 A 1 
ATOM 1799 C CB  . PRO A 1 219 ? -38.923 4.715   10.490  1.00 92.28 219 A 1 
ATOM 1800 C CG  . PRO A 1 219 ? -38.552 4.294   9.067   1.00 90.80 219 A 1 
ATOM 1801 C CD  . PRO A 1 219 ? -39.122 2.876   8.963   1.00 92.58 219 A 1 
ATOM 1802 N N   . LYS A 1 220 ? -42.074 5.544   11.347  1.00 93.27 220 A 1 
ATOM 1803 C CA  . LYS A 1 220 ? -43.094 6.558   11.085  1.00 92.79 220 A 1 
ATOM 1804 C C   . LYS A 1 220 ? -42.422 7.858   10.653  1.00 93.28 220 A 1 
ATOM 1805 O O   . LYS A 1 220 ? -41.371 8.231   11.170  1.00 91.80 220 A 1 
ATOM 1806 C CB  . LYS A 1 220 ? -43.987 6.772   12.309  1.00 90.77 220 A 1 
ATOM 1807 C CG  . LYS A 1 220 ? -44.758 5.503   12.703  1.00 84.05 220 A 1 
ATOM 1808 C CD  . LYS A 1 220 ? -45.597 5.772   13.954  1.00 78.94 220 A 1 
ATOM 1809 C CE  . LYS A 1 220 ? -46.315 4.504   14.394  1.00 69.62 220 A 1 
ATOM 1810 N NZ  . LYS A 1 220 ? -47.027 4.707   15.674  1.00 60.43 220 A 1 
ATOM 1811 N N   . LYS A 1 221 ? -43.082 8.599   9.756   1.00 92.62 221 A 1 
ATOM 1812 C CA  . LYS A 1 221 ? -42.597 9.918   9.315   1.00 92.82 221 A 1 
ATOM 1813 C C   . LYS A 1 221 ? -42.410 10.901  10.480  1.00 93.04 221 A 1 
ATOM 1814 O O   . LYS A 1 221 ? -41.506 11.726  10.448  1.00 91.41 221 A 1 
ATOM 1815 C CB  . LYS A 1 221 ? -43.559 10.474  8.252   1.00 91.35 221 A 1 
ATOM 1816 C CG  . LYS A 1 221 ? -43.028 11.762  7.604   1.00 84.76 221 A 1 
ATOM 1817 C CD  . LYS A 1 221 ? -43.943 12.232  6.468   1.00 82.27 221 A 1 
ATOM 1818 C CE  . LYS A 1 221 ? -43.384 13.517  5.850   1.00 72.95 221 A 1 
ATOM 1819 N NZ  . LYS A 1 221 ? -44.231 14.030  4.744   1.00 65.56 221 A 1 
ATOM 1820 N N   . THR A 1 222 ? -43.244 10.798  11.512  1.00 93.42 222 A 1 
ATOM 1821 C CA  . THR A 1 222 ? -43.144 11.603  12.739  1.00 92.92 222 A 1 
ATOM 1822 C C   . THR A 1 222 ? -41.934 11.236  13.594  1.00 92.78 222 A 1 
ATOM 1823 O O   . THR A 1 222 ? -41.412 12.089  14.304  1.00 90.21 222 A 1 
ATOM 1824 C CB  . THR A 1 222 ? -44.404 11.415  13.594  1.00 92.09 222 A 1 
ATOM 1825 O OG1 . THR A 1 222 ? -44.676 10.037  13.776  1.00 83.98 222 A 1 
ATOM 1826 C CG2 . THR A 1 222 ? -45.629 12.030  12.913  1.00 81.14 222 A 1 
ATOM 1827 N N   . ASP A 1 223 ? -41.500 9.973   13.539  1.00 93.50 223 A 1 
ATOM 1828 C CA  . ASP A 1 223 ? -40.425 9.468   14.394  1.00 92.33 223 A 1 
ATOM 1829 C C   . ASP A 1 223 ? -39.051 9.766   13.802  1.00 93.50 223 A 1 
ATOM 1830 O O   . ASP A 1 223 ? -38.115 10.019  14.552  1.00 91.10 223 A 1 
ATOM 1831 C CB  . ASP A 1 223 ? -40.606 7.959   14.630  1.00 89.51 223 A 1 
ATOM 1832 C CG  . ASP A 1 223 ? -41.902 7.590   15.360  1.00 81.19 223 A 1 
ATOM 1833 O OD1 . ASP A 1 223 ? -42.530 8.480   15.978  1.00 75.66 223 A 1 
ATOM 1834 O OD2 . ASP A 1 223 ? -42.285 6.398   15.275  1.00 74.65 223 A 1 
ATOM 1835 N N   . TRP A 1 224 ? -38.938 9.762   12.473  1.00 92.74 224 A 1 
ATOM 1836 C CA  . TRP A 1 224 ? -37.705 10.065  11.746  1.00 94.38 224 A 1 
ATOM 1837 C C   . TRP A 1 224 ? -37.963 10.866  10.454  1.00 94.89 224 A 1 
ATOM 1838 O O   . TRP A 1 224 ? -37.917 10.317  9.349   1.00 92.92 224 A 1 
ATOM 1839 C CB  . TRP A 1 224 ? -36.940 8.761   11.494  1.00 93.63 224 A 1 
ATOM 1840 C CG  . TRP A 1 224 ? -35.546 8.949   10.974  1.00 94.11 224 A 1 
ATOM 1841 C CD1 . TRP A 1 224 ? -34.709 9.965   11.278  1.00 92.11 224 A 1 
ATOM 1842 C CD2 . TRP A 1 224 ? -34.811 8.078   10.059  1.00 93.96 224 A 1 
ATOM 1843 N NE1 . TRP A 1 224 ? -33.503 9.791   10.614  1.00 92.02 224 A 1 
ATOM 1844 C CE2 . TRP A 1 224 ? -33.524 8.647   9.863   1.00 93.19 224 A 1 
ATOM 1845 C CE3 . TRP A 1 224 ? -35.116 6.868   9.396   1.00 92.64 224 A 1 
ATOM 1846 C CZ2 . TRP A 1 224 ? -32.558 8.039   9.028   1.00 92.25 224 A 1 
ATOM 1847 C CZ3 . TRP A 1 224 ? -34.153 6.261   8.574   1.00 91.27 224 A 1 
ATOM 1848 C CH2 . TRP A 1 224 ? -32.892 6.844   8.392   1.00 91.16 224 A 1 
ATOM 1849 N N   . PRO A 1 225 ? -38.232 12.175  10.569  1.00 94.67 225 A 1 
ATOM 1850 C CA  . PRO A 1 225 ? -38.503 13.031  9.405   1.00 94.08 225 A 1 
ATOM 1851 C C   . PRO A 1 225 ? -37.359 13.060  8.388   1.00 93.90 225 A 1 
ATOM 1852 O O   . PRO A 1 225 ? -37.605 13.003  7.180   1.00 92.26 225 A 1 
ATOM 1853 C CB  . PRO A 1 225 ? -38.763 14.429  9.980   1.00 93.22 225 A 1 
ATOM 1854 C CG  . PRO A 1 225 ? -39.188 14.164  11.420  1.00 91.01 225 A 1 
ATOM 1855 C CD  . PRO A 1 225 ? -38.381 12.925  11.793  1.00 94.21 225 A 1 
ATOM 1856 N N   . GLU A 1 226 ? -36.119 13.094  8.850   1.00 94.35 226 A 1 
ATOM 1857 C CA  . GLU A 1 226 ? -34.931 13.112  7.998   1.00 93.12 226 A 1 
ATOM 1858 C C   . GLU A 1 226 ? -34.830 11.847  7.138   1.00 93.34 226 A 1 
ATOM 1859 O O   . GLU A 1 226 ? -34.472 11.926  5.965   1.00 92.12 226 A 1 
ATOM 1860 C CB  . GLU A 1 226 ? -33.651 13.280  8.841   1.00 91.47 226 A 1 
ATOM 1861 C CG  . GLU A 1 226 ? -33.551 14.624  9.592   1.00 76.84 226 A 1 
ATOM 1862 C CD  . GLU A 1 226 ? -34.115 14.611  11.014  1.00 68.80 226 A 1 
ATOM 1863 O OE1 . GLU A 1 226 ? -33.659 15.466  11.817  1.00 60.54 226 A 1 
ATOM 1864 O OE2 . GLU A 1 226 ? -34.959 13.751  11.334  1.00 61.24 226 A 1 
ATOM 1865 N N   . GLY A 1 227 ? -35.204 10.692  7.664   1.00 93.33 227 A 1 
ATOM 1866 C CA  . GLY A 1 227 ? -35.252 9.444   6.903   1.00 92.96 227 A 1 
ATOM 1867 C C   . GLY A 1 227 ? -36.222 9.501   5.726   1.00 93.49 227 A 1 
ATOM 1868 O O   . GLY A 1 227 ? -35.913 9.010   4.637   1.00 91.87 227 A 1 
ATOM 1869 N N   . TYR A 1 228 ? -37.366 10.157  5.904   1.00 93.31 228 A 1 
ATOM 1870 C CA  . TYR A 1 228 ? -38.330 10.372  4.819   1.00 93.59 228 A 1 
ATOM 1871 C C   . TYR A 1 228 ? -37.862 11.418  3.798   1.00 93.40 228 A 1 
ATOM 1872 O O   . TYR A 1 228 ? -38.196 11.306  2.622   1.00 90.45 228 A 1 
ATOM 1873 C CB  . TYR A 1 228 ? -39.696 10.742  5.404   1.00 92.45 228 A 1 
ATOM 1874 C CG  . TYR A 1 228 ? -40.513 9.526   5.775   1.00 92.58 228 A 1 
ATOM 1875 C CD1 . TYR A 1 228 ? -41.487 9.032   4.885   1.00 86.18 228 A 1 
ATOM 1876 C CD2 . TYR A 1 228 ? -40.289 8.862   6.993   1.00 85.90 228 A 1 
ATOM 1877 C CE1 . TYR A 1 228 ? -42.242 7.898   5.213   1.00 84.66 228 A 1 
ATOM 1878 C CE2 . TYR A 1 228 ? -41.036 7.721   7.331   1.00 83.90 228 A 1 
ATOM 1879 C CZ  . TYR A 1 228 ? -42.017 7.246   6.438   1.00 88.74 228 A 1 
ATOM 1880 O OH  . TYR A 1 228 ? -42.753 6.136   6.768   1.00 87.20 228 A 1 
ATOM 1881 N N   . GLN A 1 229 ? -37.075 12.398  4.202   1.00 93.99 229 A 1 
ATOM 1882 C CA  . GLN A 1 229 ? -36.434 13.320  3.258   1.00 93.30 229 A 1 
ATOM 1883 C C   . GLN A 1 229 ? -35.394 12.582  2.402   1.00 92.90 229 A 1 
ATOM 1884 O O   . GLN A 1 229 ? -35.400 12.715  1.177   1.00 91.24 229 A 1 
ATOM 1885 C CB  . GLN A 1 229 ? -35.784 14.487  4.012   1.00 92.52 229 A 1 
ATOM 1886 C CG  . GLN A 1 229 ? -36.815 15.412  4.682   1.00 84.99 229 A 1 
ATOM 1887 C CD  . GLN A 1 229 ? -36.156 16.500  5.533   1.00 81.19 229 A 1 
ATOM 1888 O OE1 . GLN A 1 229 ? -34.949 16.585  5.674   1.00 72.19 229 A 1 
ATOM 1889 N NE2 . GLN A 1 229 ? -36.925 17.380  6.132   1.00 69.61 229 A 1 
ATOM 1890 N N   . LEU A 1 230 ? -34.563 11.756  3.027   1.00 93.37 230 A 1 
ATOM 1891 C CA  . LEU A 1 230 ? -33.560 10.946  2.335   1.00 92.35 230 A 1 
ATOM 1892 C C   . LEU A 1 230 ? -34.204 9.926   1.383   1.00 92.02 230 A 1 
ATOM 1893 O O   . LEU A 1 230 ? -33.769 9.804   0.239   1.00 90.37 230 A 1 
ATOM 1894 C CB  . LEU A 1 230 ? -32.679 10.232  3.370   1.00 91.61 230 A 1 
ATOM 1895 C CG  . LEU A 1 230 ? -31.769 11.156  4.201   1.00 89.98 230 A 1 
ATOM 1896 C CD1 . LEU A 1 230 ? -31.157 10.355  5.350   1.00 85.80 230 A 1 
ATOM 1897 C CD2 . LEU A 1 230 ? -30.643 11.757  3.364   1.00 85.41 230 A 1 
ATOM 1898 N N   . SER A 1 231 ? -35.253 9.235   1.820   1.00 91.77 231 A 1 
ATOM 1899 C CA  . SER A 1 231 ? -35.973 8.277   0.975   1.00 91.11 231 A 1 
ATOM 1900 C C   . SER A 1 231 ? -36.659 8.957   -0.210  1.00 90.99 231 A 1 
ATOM 1901 O O   . SER A 1 231 ? -36.578 8.450   -1.326  1.00 89.25 231 A 1 
ATOM 1902 C CB  . SER A 1 231 ? -36.974 7.467   1.796   1.00 90.39 231 A 1 
ATOM 1903 O OG  . SER A 1 231 ? -38.033 8.260   2.282   1.00 82.22 231 A 1 
ATOM 1904 N N   . SER A 1 232 ? -37.241 10.129  -0.007  1.00 90.62 232 A 1 
ATOM 1905 C CA  . SER A 1 232 ? -37.825 10.933  -1.085  1.00 89.82 232 A 1 
ATOM 1906 C C   . SER A 1 232 ? -36.768 11.379  -2.097  1.00 89.50 232 A 1 
ATOM 1907 O O   . SER A 1 232 ? -36.996 11.264  -3.299  1.00 87.84 232 A 1 
ATOM 1908 C CB  . SER A 1 232 ? -38.542 12.148  -0.499  1.00 89.14 232 A 1 
ATOM 1909 O OG  . SER A 1 232 ? -39.217 12.863  -1.517  1.00 75.86 232 A 1 
ATOM 1910 N N   . ALA A 1 233 ? -35.597 11.813  -1.639  1.00 90.16 233 A 1 
ATOM 1911 C CA  . ALA A 1 233 ? -34.492 12.194  -2.521  1.00 89.35 233 A 1 
ATOM 1912 C C   . ALA A 1 233 ? -33.942 11.013  -3.349  1.00 89.01 233 A 1 
ATOM 1913 O O   . ALA A 1 233 ? -33.413 11.207  -4.442  1.00 85.53 233 A 1 
ATOM 1914 C CB  . ALA A 1 233 ? -33.391 12.829  -1.667  1.00 88.50 233 A 1 
ATOM 1915 N N   . MET A 1 234 ? -34.082 9.798   -2.851  1.00 88.61 234 A 1 
ATOM 1916 C CA  . MET A 1 234 ? -33.720 8.568   -3.562  1.00 86.69 234 A 1 
ATOM 1917 C C   . MET A 1 234 ? -34.861 7.951   -4.379  1.00 86.68 234 A 1 
ATOM 1918 O O   . MET A 1 234 ? -34.650 6.891   -4.978  1.00 82.29 234 A 1 
ATOM 1919 C CB  . MET A 1 234 ? -33.189 7.543   -2.558  1.00 83.81 234 A 1 
ATOM 1920 C CG  . MET A 1 234 ? -31.787 7.896   -2.051  1.00 78.42 234 A 1 
ATOM 1921 S SD  . MET A 1 234 ? -31.065 6.675   -0.922  1.00 77.08 234 A 1 
ATOM 1922 C CE  . MET A 1 234 ? -31.240 5.131   -1.838  1.00 69.45 234 A 1 
ATOM 1923 N N   . ASN A 1 235 ? -36.050 8.534   -4.376  1.00 86.59 235 A 1 
ATOM 1924 C CA  . ASN A 1 235 ? -37.280 7.906   -4.871  1.00 86.51 235 A 1 
ATOM 1925 C C   . ASN A 1 235 ? -37.540 6.520   -4.240  1.00 86.67 235 A 1 
ATOM 1926 O O   . ASN A 1 235 ? -38.081 5.623   -4.884  1.00 83.65 235 A 1 
ATOM 1927 C CB  . ASN A 1 235 ? -37.293 7.898   -6.412  1.00 85.26 235 A 1 
ATOM 1928 C CG  . ASN A 1 235 ? -37.323 9.294   -7.012  1.00 79.70 235 A 1 
ATOM 1929 O OD1 . ASN A 1 235 ? -37.946 10.209  -6.506  1.00 72.06 235 A 1 
ATOM 1930 N ND2 . ASN A 1 235 ? -36.667 9.488   -8.134  1.00 69.48 235 A 1 
ATOM 1931 N N   . PHE A 1 236 ? -37.128 6.328   -2.985  1.00 87.02 236 A 1 
ATOM 1932 C CA  . PHE A 1 236 ? -37.343 5.086   -2.256  1.00 87.19 236 A 1 
ATOM 1933 C C   . PHE A 1 236 ? -38.733 5.068   -1.626  1.00 88.15 236 A 1 
ATOM 1934 O O   . PHE A 1 236 ? -39.074 5.932   -0.811  1.00 86.18 236 A 1 
ATOM 1935 C CB  . PHE A 1 236 ? -36.250 4.894   -1.205  1.00 85.42 236 A 1 
ATOM 1936 C CG  . PHE A 1 236 ? -36.463 3.677   -0.328  1.00 86.37 236 A 1 
ATOM 1937 C CD1 . PHE A 1 236 ? -36.846 3.825   1.019   1.00 81.74 236 A 1 
ATOM 1938 C CD2 . PHE A 1 236 ? -36.320 2.388   -0.863  1.00 81.46 236 A 1 
ATOM 1939 C CE1 . PHE A 1 236 ? -37.079 2.693   1.818   1.00 79.82 236 A 1 
ATOM 1940 C CE2 . PHE A 1 236 ? -36.557 1.252   -0.068  1.00 79.45 236 A 1 
ATOM 1941 C CZ  . PHE A 1 236 ? -36.935 1.404   1.272   1.00 81.89 236 A 1 
ATOM 1942 N N   . ARG A 1 237 ? -39.517 4.046   -1.969  1.00 86.06 237 A 1 
ATOM 1943 C CA  . ARG A 1 237 ? -40.814 3.792   -1.349  1.00 86.60 237 A 1 
ATOM 1944 C C   . ARG A 1 237 ? -40.637 2.834   -0.175  1.00 87.82 237 A 1 
ATOM 1945 O O   . ARG A 1 237 ? -40.162 1.718   -0.354  1.00 85.49 237 A 1 
ATOM 1946 C CB  . ARG A 1 237 ? -41.796 3.291   -2.410  1.00 83.51 237 A 1 
ATOM 1947 C CG  . ARG A 1 237 ? -43.225 3.194   -1.866  1.00 72.39 237 A 1 
ATOM 1948 C CD  . ARG A 1 237 ? -44.198 2.947   -3.021  1.00 68.18 237 A 1 
ATOM 1949 N NE  . ARG A 1 237 ? -45.581 2.765   -2.557  1.00 57.89 237 A 1 
ATOM 1950 C CZ  . ARG A 1 237 ? -46.565 2.280   -3.289  1.00 50.03 237 A 1 
ATOM 1951 N NH1 . ARG A 1 237 ? -46.415 1.993   -4.544  1.00 45.48 237 A 1 
ATOM 1952 N NH2 . ARG A 1 237 ? -47.727 2.033   -2.764  1.00 43.13 237 A 1 
ATOM 1953 N N   . TRP A 1 238 ? -41.010 3.272   1.014   1.00 89.03 238 A 1 
ATOM 1954 C CA  . TRP A 1 238 ? -40.910 2.461   2.220   1.00 90.34 238 A 1 
ATOM 1955 C C   . TRP A 1 238 ? -41.824 1.235   2.148   1.00 90.65 238 A 1 
ATOM 1956 O O   . TRP A 1 238 ? -43.025 1.394   1.893   1.00 87.53 238 A 1 
ATOM 1957 C CB  . TRP A 1 238 ? -41.246 3.307   3.446   1.00 89.45 238 A 1 
ATOM 1958 C CG  . TRP A 1 238 ? -40.190 4.304   3.797   1.00 90.13 238 A 1 
ATOM 1959 C CD1 . TRP A 1 238 ? -40.185 5.614   3.458   1.00 86.27 238 A 1 
ATOM 1960 C CD2 . TRP A 1 238 ? -38.954 4.069   4.542   1.00 89.45 238 A 1 
ATOM 1961 N NE1 . TRP A 1 238 ? -39.030 6.214   3.947   1.00 86.96 238 A 1 
ATOM 1962 C CE2 . TRP A 1 238 ? -38.250 5.302   4.619   1.00 88.66 238 A 1 
ATOM 1963 C CE3 . TRP A 1 238 ? -38.378 2.935   5.159   1.00 87.98 238 A 1 
ATOM 1964 C CZ2 . TRP A 1 238 ? -37.008 5.410   5.282   1.00 88.45 238 A 1 
ATOM 1965 C CZ3 . TRP A 1 238 ? -37.141 3.046   5.821   1.00 86.78 238 A 1 
ATOM 1966 C CH2 . TRP A 1 238 ? -36.465 4.267   5.878   1.00 87.20 238 A 1 
ATOM 1967 N N   . PRO A 1 239 ? -41.304 0.020   2.404   1.00 89.45 239 A 1 
ATOM 1968 C CA  . PRO A 1 239 ? -42.153 -1.145  2.594   1.00 88.18 239 A 1 
ATOM 1969 C C   . PRO A 1 239 ? -42.993 -0.963  3.861   1.00 89.39 239 A 1 
ATOM 1970 O O   . PRO A 1 239 ? -42.536 -0.368  4.837   1.00 87.80 239 A 1 
ATOM 1971 C CB  . PRO A 1 239 ? -41.195 -2.328  2.703   1.00 86.62 239 A 1 
ATOM 1972 C CG  . PRO A 1 239 ? -39.929 -1.712  3.288   1.00 84.38 239 A 1 
ATOM 1973 C CD  . PRO A 1 239 ? -39.913 -0.308  2.690   1.00 87.15 239 A 1 
ATOM 1974 N N   . GLN A 1 240 ? -44.207 -1.498  3.881   1.00 88.35 240 A 1 
ATOM 1975 C CA  . GLN A 1 240 ? -45.074 -1.460  5.060   1.00 88.57 240 A 1 
ATOM 1976 C C   . GLN A 1 240 ? -44.845 -2.714  5.902   1.00 88.93 240 A 1 
ATOM 1977 O O   . GLN A 1 240 ? -45.426 -3.765  5.642   1.00 84.99 240 A 1 
ATOM 1978 C CB  . GLN A 1 240 ? -46.537 -1.269  4.638   1.00 85.72 240 A 1 
ATOM 1979 C CG  . GLN A 1 240 ? -46.774 0.078   3.928   1.00 76.02 240 A 1 
ATOM 1980 C CD  . GLN A 1 240 ? -46.419 1.287   4.800   1.00 71.22 240 A 1 
ATOM 1981 O OE1 . GLN A 1 240 ? -46.642 1.314   5.997   1.00 63.65 240 A 1 
ATOM 1982 N NE2 . GLN A 1 240 ? -45.844 2.323   4.230   1.00 60.18 240 A 1 
ATOM 1983 N N   . CYS A 1 241 ? -43.971 -2.601  6.897   1.00 88.25 241 A 1 
ATOM 1984 C CA  . CYS A 1 241 ? -43.615 -3.701  7.788   1.00 87.99 241 A 1 
ATOM 1985 C C   . CYS A 1 241 ? -44.021 -3.390  9.231   1.00 88.10 241 A 1 
ATOM 1986 O O   . CYS A 1 241 ? -43.785 -2.292  9.740   1.00 85.81 241 A 1 
ATOM 1987 C CB  . CYS A 1 241 ? -42.115 -3.995  7.679   1.00 85.54 241 A 1 
ATOM 1988 S SG  . CYS A 1 241 ? -41.672 -4.528  5.992   1.00 80.86 241 A 1 
ATOM 1989 N N   . VAL A 1 242 ? -44.591 -4.385  9.903   1.00 87.44 242 A 1 
ATOM 1990 C CA  . VAL A 1 242 ? -44.869 -4.338  11.344  1.00 87.27 242 A 1 
ATOM 1991 C C   . VAL A 1 242 ? -43.592 -4.719  12.103  1.00 87.17 242 A 1 
ATOM 1992 O O   . VAL A 1 242 ? -42.891 -5.635  11.659  1.00 84.33 242 A 1 
ATOM 1993 C CB  . VAL A 1 242 ? -46.049 -5.264  11.705  1.00 84.62 242 A 1 
ATOM 1994 C CG1 . VAL A 1 242 ? -46.432 -5.153  13.182  1.00 73.39 242 A 1 
ATOM 1995 C CG2 . VAL A 1 242 ? -47.293 -4.918  10.877  1.00 73.83 242 A 1 
ATOM 1996 N N   . PRO A 1 243 ? -43.258 -4.057  13.223  1.00 88.81 243 A 1 
ATOM 1997 C CA  . PRO A 1 243 ? -42.077 -4.413  14.002  1.00 88.07 243 A 1 
ATOM 1998 C C   . PRO A 1 243 ? -42.189 -5.824  14.582  1.00 88.22 243 A 1 
ATOM 1999 O O   . PRO A 1 243 ? -43.171 -6.171  15.244  1.00 85.02 243 A 1 
ATOM 2000 C CB  . PRO A 1 243 ? -41.961 -3.348  15.094  1.00 85.62 243 A 1 
ATOM 2001 C CG  . PRO A 1 243 ? -43.385 -2.810  15.239  1.00 83.04 243 A 1 
ATOM 2002 C CD  . PRO A 1 243 ? -43.946 -2.933  13.819  1.00 85.68 243 A 1 
ATOM 2003 N N   . ASN A 1 244 ? -41.141 -6.616  14.401  1.00 87.00 244 A 1 
ATOM 2004 C CA  . ASN A 1 244 ? -40.977 -7.883  15.101  1.00 85.63 244 A 1 
ATOM 2005 C C   . ASN A 1 244 ? -40.459 -7.656  16.523  1.00 86.05 244 A 1 
ATOM 2006 O O   . ASN A 1 244 ? -39.696 -6.734  16.812  1.00 80.58 244 A 1 
ATOM 2007 C CB  . ASN A 1 244 ? -40.068 -8.811  14.281  1.00 81.41 244 A 1 
ATOM 2008 C CG  . ASN A 1 244 ? -40.833 -9.563  13.208  1.00 76.09 244 A 1 
ATOM 2009 O OD1 . ASN A 1 244 ? -41.967 -9.957  13.392  1.00 66.10 244 A 1 
ATOM 2010 N ND2 . ASN A 1 244 ? -40.215 -9.846  12.084  1.00 67.07 244 A 1 
ATOM 2011 N N   . ASN A 1 245 ? -40.834 -8.539  17.443  1.00 85.21 245 A 1 
ATOM 2012 C CA  . ASN A 1 245 ? -40.294 -8.484  18.791  1.00 86.20 245 A 1 
ATOM 2013 C C   . ASN A 1 245 ? -38.856 -9.025  18.803  1.00 87.15 245 A 1 
ATOM 2014 O O   . ASN A 1 245 ? -38.636 -10.219 18.599  1.00 83.50 245 A 1 
ATOM 2015 C CB  . ASN A 1 245 ? -41.238 -9.226  19.747  1.00 81.09 245 A 1 
ATOM 2016 C CG  . ASN A 1 245 ? -40.853 -9.045  21.206  1.00 75.01 245 A 1 
ATOM 2017 O OD1 . ASN A 1 245 ? -39.815 -8.508  21.558  1.00 65.99 245 A 1 
ATOM 2018 N ND2 . ASN A 1 245 ? -41.702 -9.489  22.110  1.00 65.98 245 A 1 
ATOM 2019 N N   . LEU A 1 246 ? -37.883 -8.171  19.120  1.00 87.76 246 A 1 
ATOM 2020 C CA  . LEU A 1 246 ? -36.476 -8.573  19.236  1.00 88.66 246 A 1 
ATOM 2021 C C   . LEU A 1 246 ? -36.272 -9.722  20.233  1.00 89.38 246 A 1 
ATOM 2022 O O   . LEU A 1 246 ? -35.419 -10.567 20.004  1.00 86.63 246 A 1 
ATOM 2023 C CB  . LEU A 1 246 ? -35.609 -7.373  19.648  1.00 87.42 246 A 1 
ATOM 2024 C CG  . LEU A 1 246 ? -35.355 -6.341  18.532  1.00 85.07 246 A 1 
ATOM 2025 C CD1 . LEU A 1 246 ? -34.595 -5.149  19.112  1.00 79.27 246 A 1 
ATOM 2026 C CD2 . LEU A 1 246 ? -34.517 -6.921  17.390  1.00 79.76 246 A 1 
ATOM 2027 N N   . LYS A 1 247 ? -37.085 -9.809  21.289  1.00 88.08 247 A 1 
ATOM 2028 C CA  . LYS A 1 247 ? -37.023 -10.916 22.254  1.00 88.49 247 A 1 
ATOM 2029 C C   . LYS A 1 247 ? -37.385 -12.263 21.624  1.00 89.07 247 A 1 
ATOM 2030 O O   . LYS A 1 247 ? -36.865 -13.292 22.044  1.00 85.62 247 A 1 
ATOM 2031 C CB  . LYS A 1 247 ? -37.901 -10.580 23.468  1.00 85.92 247 A 1 
ATOM 2032 C CG  . LYS A 1 247 ? -37.623 -11.509 24.657  1.00 78.95 247 A 1 
ATOM 2033 C CD  . LYS A 1 247 ? -38.279 -10.992 25.944  1.00 73.28 247 A 1 
ATOM 2034 C CE  . LYS A 1 247 ? -37.852 -11.858 27.130  1.00 66.08 247 A 1 
ATOM 2035 N NZ  . LYS A 1 247 ? -38.167 -11.241 28.444  1.00 57.40 247 A 1 
ATOM 2036 N N   . THR A 1 248 ? -38.245 -12.263 20.597  1.00 87.57 248 A 1 
ATOM 2037 C CA  . THR A 1 248 ? -38.593 -13.470 19.831  1.00 86.27 248 A 1 
ATOM 2038 C C   . THR A 1 248 ? -37.473 -13.864 18.867  1.00 86.48 248 A 1 
ATOM 2039 O O   . THR A 1 248 ? -37.218 -15.049 18.681  1.00 83.64 248 A 1 
ATOM 2040 C CB  . THR A 1 248 ? -39.896 -13.265 19.043  1.00 84.41 248 A 1 
ATOM 2041 O OG1 . THR A 1 248 ? -40.901 -12.734 19.881  1.00 75.01 248 A 1 
ATOM 2042 C CG2 . THR A 1 248 ? -40.448 -14.565 18.471  1.00 72.08 248 A 1 
ATOM 2043 N N   . LEU A 1 249 ? -36.793 -12.884 18.272  1.00 88.67 249 A 1 
ATOM 2044 C CA  . LEU A 1 249 ? -35.665 -13.129 17.361  1.00 87.87 249 A 1 
ATOM 2045 C C   . LEU A 1 249 ? -34.382 -13.541 18.100  1.00 89.13 249 A 1 
ATOM 2046 O O   . LEU A 1 249 ? -33.561 -14.277 17.549  1.00 86.58 249 A 1 
ATOM 2047 C CB  . LEU A 1 249 ? -35.410 -11.864 16.524  1.00 85.95 249 A 1 
ATOM 2048 C CG  . LEU A 1 249 ? -36.559 -11.480 15.570  1.00 79.71 249 A 1 
ATOM 2049 C CD1 . LEU A 1 249 ? -36.227 -10.153 14.897  1.00 73.03 249 A 1 
ATOM 2050 C CD2 . LEU A 1 249 ? -36.785 -12.528 14.480  1.00 73.39 249 A 1 
ATOM 2051 N N   . ILE A 1 250 ? -34.220 -13.070 19.329  1.00 88.42 250 A 1 
ATOM 2052 C CA  . ILE A 1 250 ? -33.041 -13.281 20.174  1.00 89.78 250 A 1 
ATOM 2053 C C   . ILE A 1 250 ? -33.498 -13.831 21.539  1.00 90.31 250 A 1 
ATOM 2054 O O   . ILE A 1 250 ? -33.421 -13.137 22.553  1.00 87.83 250 A 1 
ATOM 2055 C CB  . ILE A 1 250 ? -32.203 -11.981 20.285  1.00 89.45 250 A 1 
ATOM 2056 C CG1 . ILE A 1 250 ? -32.023 -11.270 18.917  1.00 85.29 250 A 1 
ATOM 2057 C CG2 . ILE A 1 250 ? -30.829 -12.331 20.880  1.00 83.29 250 A 1 
ATOM 2058 C CD1 . ILE A 1 250 ? -31.286 -9.941  18.997  1.00 81.66 250 A 1 
ATOM 2059 N N   . PRO A 1 251 ? -34.015 -15.076 21.577  1.00 88.49 251 A 1 
ATOM 2060 C CA  . PRO A 1 251 ? -34.683 -15.610 22.770  1.00 87.91 251 A 1 
ATOM 2061 C C   . PRO A 1 251 ? -33.752 -15.812 23.967  1.00 88.93 251 A 1 
ATOM 2062 O O   . PRO A 1 251 ? -34.212 -15.851 25.106  1.00 86.46 251 A 1 
ATOM 2063 C CB  . PRO A 1 251 ? -35.309 -16.930 22.307  1.00 86.46 251 A 1 
ATOM 2064 C CG  . PRO A 1 251 ? -34.421 -17.367 21.142  1.00 83.73 251 A 1 
ATOM 2065 C CD  . PRO A 1 251 ? -34.054 -16.041 20.492  1.00 85.88 251 A 1 
ATOM 2066 N N   . ASN A 1 252 ? -32.450 -15.923 23.725  1.00 90.07 252 A 1 
ATOM 2067 C CA  . ASN A 1 252 ? -31.417 -16.060 24.749  1.00 89.69 252 A 1 
ATOM 2068 C C   . ASN A 1 252 ? -30.941 -14.716 25.333  1.00 90.98 252 A 1 
ATOM 2069 O O   . ASN A 1 252 ? -30.087 -14.723 26.218  1.00 88.47 252 A 1 
ATOM 2070 C CB  . ASN A 1 252 ? -30.252 -16.897 24.182  1.00 87.13 252 A 1 
ATOM 2071 C CG  . ASN A 1 252 ? -29.585 -16.258 22.969  1.00 84.68 252 A 1 
ATOM 2072 O OD1 . ASN A 1 252 ? -30.220 -15.879 22.003  1.00 74.16 252 A 1 
ATOM 2073 N ND2 . ASN A 1 252 ? -28.274 -16.160 22.972  1.00 76.93 252 A 1 
ATOM 2074 N N   . ALA A 1 253 ? -31.449 -13.584 24.848  1.00 90.97 253 A 1 
ATOM 2075 C CA  . ALA A 1 253 ? -31.129 -12.273 25.392  1.00 91.43 253 A 1 
ATOM 2076 C C   . ALA A 1 253 ? -32.020 -11.935 26.601  1.00 92.11 253 A 1 
ATOM 2077 O O   . ALA A 1 253 ? -33.245 -12.095 26.555  1.00 90.31 253 A 1 
ATOM 2078 C CB  . ALA A 1 253 ? -31.239 -11.224 24.284  1.00 90.47 253 A 1 
ATOM 2079 N N   . SER A 1 254 ? -31.396 -11.403 27.662  1.00 91.97 254 A 1 
ATOM 2080 C CA  . SER A 1 254 ? -32.118 -10.841 28.805  1.00 91.89 254 A 1 
ATOM 2081 C C   . SER A 1 254 ? -32.951 -9.618  28.406  1.00 92.19 254 A 1 
ATOM 2082 O O   . SER A 1 254 ? -32.793 -9.046  27.325  1.00 91.48 254 A 1 
ATOM 2083 C CB  . SER A 1 254 ? -31.148 -10.475 29.932  1.00 90.69 254 A 1 
ATOM 2084 O OG  . SER A 1 254 ? -30.269 -9.452  29.522  1.00 87.34 254 A 1 
ATOM 2085 N N   . SER A 1 255 ? -33.854 -9.202  29.289  1.00 91.91 255 A 1 
ATOM 2086 C CA  . SER A 1 255 ? -34.676 -8.010  29.040  1.00 91.89 255 A 1 
ATOM 2087 C C   . SER A 1 255 ? -33.820 -6.743  28.933  1.00 92.56 255 A 1 
ATOM 2088 O O   . SER A 1 255 ? -34.089 -5.896  28.085  1.00 91.28 255 A 1 
ATOM 2089 C CB  . SER A 1 255 ? -35.738 -7.860  30.129  1.00 90.05 255 A 1 
ATOM 2090 O OG  . SER A 1 255 ? -36.582 -9.013  30.151  1.00 79.58 255 A 1 
ATOM 2091 N N   . GLU A 1 256 ? -32.753 -6.666  29.704  1.00 92.50 256 A 1 
ATOM 2092 C CA  . GLU A 1 256 ? -31.763 -5.591  29.701  1.00 92.55 256 A 1 
ATOM 2093 C C   . GLU A 1 256 ? -30.955 -5.576  28.393  1.00 93.31 256 A 1 
ATOM 2094 O O   . GLU A 1 256 ? -30.729 -4.517  27.805  1.00 92.37 256 A 1 
ATOM 2095 C CB  . GLU A 1 256 ? -30.815 -5.749  30.902  1.00 91.77 256 A 1 
ATOM 2096 C CG  . GLU A 1 256 ? -31.470 -5.699  32.302  1.00 87.10 256 A 1 
ATOM 2097 C CD  . GLU A 1 256 ? -32.349 -6.910  32.657  1.00 81.82 256 A 1 
ATOM 2098 O OE1 . GLU A 1 256 ? -33.231 -6.743  33.524  1.00 71.95 256 A 1 
ATOM 2099 O OE2 . GLU A 1 256 ? -32.211 -7.987  32.026  1.00 72.64 256 A 1 
ATOM 2100 N N   . ALA A 1 257 ? -30.577 -6.752  27.878  1.00 93.88 257 A 1 
ATOM 2101 C CA  . ALA A 1 257 ? -29.924 -6.879  26.579  1.00 94.14 257 A 1 
ATOM 2102 C C   . ALA A 1 257 ? -30.837 -6.421  25.436  1.00 94.65 257 A 1 
ATOM 2103 O O   . ALA A 1 257 ? -30.416 -5.672  24.554  1.00 93.91 257 A 1 
ATOM 2104 C CB  . ALA A 1 257 ? -29.492 -8.337  26.375  1.00 93.43 257 A 1 
ATOM 2105 N N   . VAL A 1 258 ? -32.112 -6.832  25.467  1.00 94.42 258 A 1 
ATOM 2106 C CA  . VAL A 1 258 ? -33.114 -6.427  24.468  1.00 94.22 258 A 1 
ATOM 2107 C C   . VAL A 1 258 ? -33.370 -4.922  24.513  1.00 94.46 258 A 1 
ATOM 2108 O O   . VAL A 1 258 ? -33.535 -4.311  23.457  1.00 93.78 258 A 1 
ATOM 2109 C CB  . VAL A 1 258 ? -34.420 -7.222  24.648  1.00 92.96 258 A 1 
ATOM 2110 C CG1 . VAL A 1 258 ? -35.555 -6.723  23.748  1.00 86.67 258 A 1 
ATOM 2111 C CG2 . VAL A 1 258 ? -34.206 -8.699  24.298  1.00 86.73 258 A 1 
ATOM 2112 N N   . GLN A 1 259 ? -33.383 -4.312  25.695  1.00 95.01 259 A 1 
ATOM 2113 C CA  . GLN A 1 259 ? -33.510 -2.861  25.837  1.00 94.76 259 A 1 
ATOM 2114 C C   . GLN A 1 259 ? -32.323 -2.145  25.184  1.00 94.96 259 A 1 
ATOM 2115 O O   . GLN A 1 259 ? -32.528 -1.298  24.314  1.00 94.28 259 A 1 
ATOM 2116 C CB  . GLN A 1 259 ? -33.660 -2.500  27.320  1.00 93.90 259 A 1 
ATOM 2117 C CG  . GLN A 1 259 ? -33.903 -0.991  27.499  1.00 85.29 259 A 1 
ATOM 2118 C CD  . GLN A 1 259 ? -34.098 -0.581  28.963  1.00 77.68 259 A 1 
ATOM 2119 O OE1 . GLN A 1 259 ? -34.000 -1.364  29.894  1.00 70.08 259 A 1 
ATOM 2120 N NE2 . GLN A 1 259 ? -34.381 0.677   29.205  1.00 64.79 259 A 1 
ATOM 2121 N N   . LEU A 1 260 ? -31.094 -2.538  25.513  1.00 94.82 260 A 1 
ATOM 2122 C CA  . LEU A 1 260 ? -29.892 -1.955  24.913  1.00 95.13 260 A 1 
ATOM 2123 C C   . LEU A 1 260 ? -29.873 -2.128  23.387  1.00 95.58 260 A 1 
ATOM 2124 O O   . LEU A 1 260 ? -29.565 -1.180  22.662  1.00 94.73 260 A 1 
ATOM 2125 C CB  . LEU A 1 260 ? -28.653 -2.580  25.577  1.00 94.81 260 A 1 
ATOM 2126 C CG  . LEU A 1 260 ? -27.313 -2.070  25.012  1.00 94.07 260 A 1 
ATOM 2127 C CD1 . LEU A 1 260 ? -27.139 -0.565  25.195  1.00 88.84 260 A 1 
ATOM 2128 C CD2 . LEU A 1 260 ? -26.156 -2.771  25.718  1.00 89.57 260 A 1 
ATOM 2129 N N   . LEU A 1 261 ? -30.245 -3.309  22.880  1.00 95.53 261 A 1 
ATOM 2130 C CA  . LEU A 1 261 ? -30.353 -3.574  21.445  1.00 95.21 261 A 1 
ATOM 2131 C C   . LEU A 1 261 ? -31.368 -2.660  20.763  1.00 95.50 261 A 1 
ATOM 2132 O O   . LEU A 1 261 ? -31.062 -2.104  19.713  1.00 94.47 261 A 1 
ATOM 2133 C CB  . LEU A 1 261 ? -30.744 -5.044  21.216  1.00 93.89 261 A 1 
ATOM 2134 C CG  . LEU A 1 261 ? -29.541 -5.997  21.187  1.00 89.09 261 A 1 
ATOM 2135 C CD1 . LEU A 1 261 ? -30.026 -7.438  21.307  1.00 84.15 261 A 1 
ATOM 2136 C CD2 . LEU A 1 261 ? -28.780 -5.859  19.867  1.00 84.32 261 A 1 
ATOM 2137 N N   . ARG A 1 262 ? -32.565 -2.486  21.341  1.00 95.26 262 A 1 
ATOM 2138 C CA  . ARG A 1 262 ? -33.597 -1.592  20.790  1.00 94.63 262 A 1 
ATOM 2139 C C   . ARG A 1 262 ? -33.095 -0.161  20.692  1.00 94.90 262 A 1 
ATOM 2140 O O   . ARG A 1 262 ? -33.303 0.474   19.667  1.00 93.97 262 A 1 
ATOM 2141 C CB  . ARG A 1 262 ? -34.868 -1.642  21.641  1.00 93.15 262 A 1 
ATOM 2142 C CG  . ARG A 1 262 ? -35.694 -2.905  21.361  1.00 83.72 262 A 1 
ATOM 2143 C CD  . ARG A 1 262 ? -36.874 -2.968  22.324  1.00 81.33 262 A 1 
ATOM 2144 N NE  . ARG A 1 262 ? -37.680 -4.190  22.115  1.00 72.16 262 A 1 
ATOM 2145 C CZ  . ARG A 1 262 ? -38.713 -4.562  22.847  1.00 66.04 262 A 1 
ATOM 2146 N NH1 . ARG A 1 262 ? -39.147 -3.837  23.844  1.00 59.06 262 A 1 
ATOM 2147 N NH2 . ARG A 1 262 ? -39.330 -5.677  22.584  1.00 58.20 262 A 1 
ATOM 2148 N N   . ASP A 1 263 ? -32.398 0.316   21.716  1.00 95.47 263 A 1 
ATOM 2149 C CA  . ASP A 1 263 ? -31.926 1.694   21.763  1.00 95.59 263 A 1 
ATOM 2150 C C   . ASP A 1 263 ? -30.740 1.928   20.807  1.00 95.89 263 A 1 
ATOM 2151 O O   . ASP A 1 263 ? -30.706 2.936   20.097  1.00 94.79 263 A 1 
ATOM 2152 C CB  . ASP A 1 263 ? -31.597 2.064   23.214  1.00 95.27 263 A 1 
ATOM 2153 C CG  . ASP A 1 263 ? -32.831 2.130   24.130  1.00 93.90 263 A 1 
ATOM 2154 O OD1 . ASP A 1 263 ? -33.969 2.134   23.619  1.00 88.72 263 A 1 
ATOM 2155 O OD2 . ASP A 1 263 ? -32.623 2.203   25.363  1.00 88.98 263 A 1 
ATOM 2156 N N   . MET A 1 264 ? -29.814 0.973   20.680  1.00 95.65 264 A 1 
ATOM 2157 C CA  . MET A 1 264 ? -28.725 1.048   19.691  1.00 95.56 264 A 1 
ATOM 2158 C C   . MET A 1 264 ? -29.222 0.944   18.242  1.00 95.63 264 A 1 
ATOM 2159 O O   . MET A 1 264 ? -28.612 1.530   17.343  1.00 94.48 264 A 1 
ATOM 2160 C CB  . MET A 1 264 ? -27.680 -0.039  19.954  1.00 95.12 264 A 1 
ATOM 2161 C CG  . MET A 1 264 ? -26.846 0.237   21.212  1.00 93.27 264 A 1 
ATOM 2162 S SD  . MET A 1 264 ? -25.390 -0.833  21.416  1.00 91.94 264 A 1 
ATOM 2163 C CE  . MET A 1 264 ? -26.159 -2.462  21.502  1.00 82.79 264 A 1 
ATOM 2164 N N   . LEU A 1 265 ? -30.326 0.244   18.007  1.00 95.73 265 A 1 
ATOM 2165 C CA  . LEU A 1 265 ? -30.957 0.048   16.700  1.00 95.54 265 A 1 
ATOM 2166 C C   . LEU A 1 265 ? -32.120 1.021   16.445  1.00 95.11 265 A 1 
ATOM 2167 O O   . LEU A 1 265 ? -33.053 0.695   15.710  1.00 92.59 265 A 1 
ATOM 2168 C CB  . LEU A 1 265 ? -31.360 -1.430  16.531  1.00 95.01 265 A 1 
ATOM 2169 C CG  . LEU A 1 265 ? -30.196 -2.435  16.559  1.00 94.41 265 A 1 
ATOM 2170 C CD1 . LEU A 1 265 ? -30.753 -3.860  16.516  1.00 90.64 265 A 1 
ATOM 2171 C CD2 . LEU A 1 265 ? -29.249 -2.256  15.372  1.00 91.01 265 A 1 
ATOM 2172 N N   . GLN A 1 266 ? -32.097 2.220   17.030  1.00 95.54 266 A 1 
ATOM 2173 C CA  . GLN A 1 266 ? -33.049 3.269   16.670  1.00 95.37 266 A 1 
ATOM 2174 C C   . GLN A 1 266 ? -32.808 3.751   15.236  1.00 95.34 266 A 1 
ATOM 2175 O O   . GLN A 1 266 ? -31.667 3.976   14.825  1.00 94.17 266 A 1 
ATOM 2176 C CB  . GLN A 1 266 ? -32.977 4.448   17.650  1.00 94.33 266 A 1 
ATOM 2177 C CG  . GLN A 1 266 ? -33.553 4.121   19.035  1.00 89.62 266 A 1 
ATOM 2178 C CD  . GLN A 1 266 ? -35.058 3.863   19.021  1.00 90.46 266 A 1 
ATOM 2179 O OE1 . GLN A 1 266 ? -35.815 4.426   18.244  1.00 80.92 266 A 1 
ATOM 2180 N NE2 . GLN A 1 266 ? -35.540 3.005   19.887  1.00 78.77 266 A 1 
ATOM 2181 N N   . TRP A 1 267 ? -33.897 3.939   14.481  1.00 95.64 267 A 1 
ATOM 2182 C CA  . TRP A 1 267 ? -33.844 4.504   13.130  1.00 95.53 267 A 1 
ATOM 2183 C C   . TRP A 1 267 ? -33.205 5.892   13.122  1.00 95.67 267 A 1 
ATOM 2184 O O   . TRP A 1 267 ? -32.243 6.128   12.384  1.00 94.46 267 A 1 
ATOM 2185 C CB  . TRP A 1 267 ? -35.256 4.574   12.555  1.00 94.86 267 A 1 
ATOM 2186 C CG  . TRP A 1 267 ? -35.817 3.281   12.068  1.00 94.57 267 A 1 
ATOM 2187 C CD1 . TRP A 1 267 ? -36.772 2.552   12.675  1.00 90.67 267 A 1 
ATOM 2188 C CD2 . TRP A 1 267 ? -35.503 2.589   10.820  1.00 92.96 267 A 1 
ATOM 2189 N NE1 . TRP A 1 267 ? -37.095 1.456   11.879  1.00 91.03 267 A 1 
ATOM 2190 C CE2 . TRP A 1 267 ? -36.348 1.457   10.731  1.00 92.00 267 A 1 
ATOM 2191 C CE3 . TRP A 1 267 ? -34.608 2.842   9.757   1.00 91.59 267 A 1 
ATOM 2192 C CZ2 . TRP A 1 267 ? -36.324 0.599   9.604   1.00 91.14 267 A 1 
ATOM 2193 C CZ3 . TRP A 1 267 ? -34.575 1.977   8.644   1.00 88.98 267 A 1 
ATOM 2194 C CH2 . TRP A 1 267 ? -35.433 0.878   8.568   1.00 89.43 267 A 1 
ATOM 2195 N N   . ASP A 1 268 ? -33.695 6.785   13.956  1.00 95.11 268 A 1 
ATOM 2196 C CA  . ASP A 1 268 ? -33.142 8.127   14.094  1.00 95.45 268 A 1 
ATOM 2197 C C   . ASP A 1 268 ? -31.785 8.074   14.815  1.00 95.77 268 A 1 
ATOM 2198 O O   . ASP A 1 268 ? -31.725 7.701   15.992  1.00 94.82 268 A 1 
ATOM 2199 C CB  . ASP A 1 268 ? -34.153 9.017   14.830  1.00 94.57 268 A 1 
ATOM 2200 C CG  . ASP A 1 268 ? -33.727 10.486  14.967  1.00 93.78 268 A 1 
ATOM 2201 O OD1 . ASP A 1 268 ? -32.562 10.827  14.655  1.00 88.94 268 A 1 
ATOM 2202 O OD2 . ASP A 1 268 ? -34.573 11.279  15.434  1.00 88.27 268 A 1 
ATOM 2203 N N   . PRO A 1 269 ? -30.682 8.478   14.147  1.00 95.19 269 A 1 
ATOM 2204 C CA  . PRO A 1 269 ? -29.363 8.474   14.776  1.00 94.84 269 A 1 
ATOM 2205 C C   . PRO A 1 269 ? -29.282 9.337   16.035  1.00 95.00 269 A 1 
ATOM 2206 O O   . PRO A 1 269 ? -28.471 9.040   16.913  1.00 93.48 269 A 1 
ATOM 2207 C CB  . PRO A 1 269 ? -28.403 8.971   13.688  1.00 93.36 269 A 1 
ATOM 2208 C CG  . PRO A 1 269 ? -29.282 9.761   12.726  1.00 90.66 269 A 1 
ATOM 2209 C CD  . PRO A 1 269 ? -30.605 9.009   12.796  1.00 93.67 269 A 1 
ATOM 2210 N N   . LYS A 1 270 ? -30.125 10.369  16.176  1.00 94.56 270 A 1 
ATOM 2211 C CA  . LYS A 1 270 ? -30.167 11.240  17.363  1.00 94.20 270 A 1 
ATOM 2212 C C   . LYS A 1 270 ? -30.744 10.539  18.593  1.00 94.71 270 A 1 
ATOM 2213 O O   . LYS A 1 270 ? -30.461 10.957  19.712  1.00 92.88 270 A 1 
ATOM 2214 C CB  . LYS A 1 270 ? -30.992 12.499  17.062  1.00 92.60 270 A 1 
ATOM 2215 C CG  . LYS A 1 270 ? -30.433 13.363  15.919  1.00 85.61 270 A 1 
ATOM 2216 C CD  . LYS A 1 270 ? -31.448 14.448  15.541  1.00 81.06 270 A 1 
ATOM 2217 C CE  . LYS A 1 270 ? -30.976 15.266  14.338  1.00 70.66 270 A 1 
ATOM 2218 N NZ  . LYS A 1 270 ? -32.090 16.048  13.738  1.00 62.47 270 A 1 
ATOM 2219 N N   . LYS A 1 271 ? -31.541 9.484   18.402  1.00 94.77 271 A 1 
ATOM 2220 C CA  . LYS A 1 271 ? -32.169 8.707   19.482  1.00 94.47 271 A 1 
ATOM 2221 C C   . LYS A 1 271 ? -31.300 7.546   19.965  1.00 94.68 271 A 1 
ATOM 2222 O O   . LYS A 1 271 ? -31.586 6.981   21.016  1.00 93.15 271 A 1 
ATOM 2223 C CB  . LYS A 1 271 ? -33.546 8.205   19.033  1.00 93.44 271 A 1 
ATOM 2224 C CG  . LYS A 1 271 ? -34.530 9.351   18.747  1.00 91.92 271 A 1 
ATOM 2225 C CD  . LYS A 1 271 ? -35.871 8.807   18.250  1.00 89.01 271 A 1 
ATOM 2226 C CE  . LYS A 1 271 ? -36.790 9.968   17.869  1.00 84.96 271 A 1 
ATOM 2227 N NZ  . LYS A 1 271 ? -37.968 9.511   17.106  1.00 77.93 271 A 1 
ATOM 2228 N N   . ARG A 1 272 ? -30.248 7.188   19.236  1.00 95.98 272 A 1 
ATOM 2229 C CA  . ARG A 1 272 ? -29.307 6.141   19.663  1.00 95.96 272 A 1 
ATOM 2230 C C   . ARG A 1 272 ? -28.453 6.645   20.830  1.00 96.01 272 A 1 
ATOM 2231 O O   . ARG A 1 272 ? -27.972 7.780   20.777  1.00 94.89 272 A 1 
ATOM 2232 C CB  . ARG A 1 272 ? -28.412 5.691   18.500  1.00 94.89 272 A 1 
ATOM 2233 C CG  . ARG A 1 272 ? -29.206 5.108   17.327  1.00 92.45 272 A 1 
ATOM 2234 C CD  . ARG A 1 272 ? -28.291 4.704   16.175  1.00 92.75 272 A 1 
ATOM 2235 N NE  . ARG A 1 272 ? -29.058 4.612   14.925  1.00 91.99 272 A 1 
ATOM 2236 C CZ  . ARG A 1 272 ? -28.662 4.973   13.718  1.00 94.47 272 A 1 
ATOM 2237 N NH1 . ARG A 1 272 ? -27.435 5.306   13.443  1.00 87.53 272 A 1 
ATOM 2238 N NH2 . ARG A 1 272 ? -29.516 5.028   12.748  1.00 88.90 272 A 1 
ATOM 2239 N N   . PRO A 1 273 ? -28.208 5.821   21.856  1.00 95.65 273 A 1 
ATOM 2240 C CA  . PRO A 1 273 ? -27.269 6.192   22.905  1.00 95.23 273 A 1 
ATOM 2241 C C   . PRO A 1 273 ? -25.861 6.352   22.325  1.00 95.27 273 A 1 
ATOM 2242 O O   . PRO A 1 273 ? -25.449 5.629   21.415  1.00 94.02 273 A 1 
ATOM 2243 C CB  . PRO A 1 273 ? -27.349 5.075   23.944  1.00 94.62 273 A 1 
ATOM 2244 C CG  . PRO A 1 273 ? -27.764 3.859   23.116  1.00 93.25 273 A 1 
ATOM 2245 C CD  . PRO A 1 273 ? -28.668 4.463   22.043  1.00 95.05 273 A 1 
ATOM 2246 N N   . THR A 1 274 ? -25.083 7.272   22.874  1.00 94.94 274 A 1 
ATOM 2247 C CA  . THR A 1 274 ? -23.636 7.290   22.630  1.00 94.61 274 A 1 
ATOM 2248 C C   . THR A 1 274 ? -22.986 6.046   23.239  1.00 94.74 274 A 1 
ATOM 2249 O O   . THR A 1 274 ? -23.533 5.460   24.175  1.00 93.77 274 A 1 
ATOM 2250 C CB  . THR A 1 274 ? -22.978 8.556   23.196  1.00 93.63 274 A 1 
ATOM 2251 O OG1 . THR A 1 274 ? -23.146 8.625   24.592  1.00 87.34 274 A 1 
ATOM 2252 C CG2 . THR A 1 274 ? -23.555 9.841   22.598  1.00 86.35 274 A 1 
ATOM 2253 N N   . ALA A 1 275 ? -21.790 5.667   22.782  1.00 93.94 275 A 1 
ATOM 2254 C CA  . ALA A 1 275 ? -21.058 4.542   23.374  1.00 93.85 275 A 1 
ATOM 2255 C C   . ALA A 1 275 ? -20.867 4.707   24.895  1.00 93.92 275 A 1 
ATOM 2256 O O   . ALA A 1 275 ? -21.093 3.777   25.669  1.00 92.57 275 A 1 
ATOM 2257 C CB  . ALA A 1 275 ? -19.720 4.409   22.647  1.00 93.38 275 A 1 
ATOM 2258 N N   . SER A 1 276 ? -20.565 5.930   25.352  1.00 93.46 276 A 1 
ATOM 2259 C CA  . SER A 1 276 ? -20.441 6.249   26.781  1.00 92.82 276 A 1 
ATOM 2260 C C   . SER A 1 276 ? -21.759 6.168   27.564  1.00 93.03 276 A 1 
ATOM 2261 O O   . SER A 1 276 ? -21.729 5.946   28.773  1.00 91.06 276 A 1 
ATOM 2262 C CB  . SER A 1 276 ? -19.885 7.662   26.957  1.00 91.13 276 A 1 
ATOM 2263 O OG  . SER A 1 276 ? -18.679 7.829   26.240  1.00 77.99 276 A 1 
ATOM 2264 N N   . GLN A 1 277 ? -22.907 6.391   26.919  1.00 94.48 277 A 1 
ATOM 2265 C CA  . GLN A 1 277 ? -24.225 6.195   27.528  1.00 94.04 277 A 1 
ATOM 2266 C C   . GLN A 1 277 ? -24.584 4.709   27.557  1.00 93.72 277 A 1 
ATOM 2267 O O   . GLN A 1 277 ? -25.027 4.235   28.598  1.00 92.80 277 A 1 
ATOM 2268 C CB  . GLN A 1 277 ? -25.294 6.991   26.772  1.00 93.77 277 A 1 
ATOM 2269 C CG  . GLN A 1 277 ? -25.264 8.494   27.089  1.00 91.19 277 A 1 
ATOM 2270 C CD  . GLN A 1 277 ? -26.011 9.325   26.041  1.00 91.82 277 A 1 
ATOM 2271 O OE1 . GLN A 1 277 ? -26.012 9.019   24.868  1.00 86.21 277 A 1 
ATOM 2272 N NE2 . GLN A 1 277 ? -26.637 10.416  26.412  1.00 83.87 277 A 1 
ATOM 2273 N N   . ALA A 1 278 ? -24.311 3.975   26.476  1.00 94.42 278 A 1 
ATOM 2274 C CA  . ALA A 1 278 ? -24.560 2.539   26.392  1.00 93.66 278 A 1 
ATOM 2275 C C   . ALA A 1 278 ? -23.839 1.757   27.504  1.00 93.39 278 A 1 
ATOM 2276 O O   . ALA A 1 278 ? -24.426 0.870   28.112  1.00 91.62 278 A 1 
ATOM 2277 C CB  . ALA A 1 278 ? -24.150 2.064   24.998  1.00 93.40 278 A 1 
ATOM 2278 N N   . LEU A 1 279 ? -22.612 2.165   27.855  1.00 93.39 279 A 1 
ATOM 2279 C CA  . LEU A 1 279 ? -21.857 1.589   28.982  1.00 92.48 279 A 1 
ATOM 2280 C C   . LEU A 1 279 ? -22.541 1.738   30.353  1.00 91.96 279 A 1 
ATOM 2281 O O   . LEU A 1 279 ? -22.207 0.996   31.275  1.00 89.76 279 A 1 
ATOM 2282 C CB  . LEU A 1 279 ? -20.473 2.250   29.031  1.00 91.65 279 A 1 
ATOM 2283 C CG  . LEU A 1 279 ? -19.520 1.779   27.916  1.00 90.58 279 A 1 
ATOM 2284 C CD1 . LEU A 1 279 ? -18.300 2.699   27.878  1.00 85.72 279 A 1 
ATOM 2285 C CD2 . LEU A 1 279 ? -19.054 0.345   28.138  1.00 86.34 279 A 1 
ATOM 2286 N N   . ARG A 1 280 ? -23.471 2.687   30.509  1.00 92.14 280 A 1 
ATOM 2287 C CA  . ARG A 1 280 ? -24.209 2.924   31.765  1.00 91.69 280 A 1 
ATOM 2288 C C   . ARG A 1 280 ? -25.541 2.171   31.827  1.00 91.74 280 A 1 
ATOM 2289 O O   . ARG A 1 280 ? -26.258 2.312   32.810  1.00 89.22 280 A 1 
ATOM 2290 C CB  . ARG A 1 280 ? -24.441 4.427   31.985  1.00 90.27 280 A 1 
ATOM 2291 C CG  . ARG A 1 280 ? -23.154 5.254   31.960  1.00 85.99 280 A 1 
ATOM 2292 C CD  . ARG A 1 280 ? -23.490 6.729   32.181  1.00 82.67 280 A 1 
ATOM 2293 N NE  . ARG A 1 280 ? -22.487 7.608   31.569  1.00 74.09 280 A 1 
ATOM 2294 C CZ  . ARG A 1 280 ? -22.518 8.932   31.549  1.00 67.34 280 A 1 
ATOM 2295 N NH1 . ARG A 1 280 ? -23.430 9.605   32.196  1.00 61.14 280 A 1 
ATOM 2296 N NH2 . ARG A 1 280 ? -21.636 9.596   30.860  1.00 60.44 280 A 1 
ATOM 2297 N N   . TYR A 1 281 ? -25.881 1.419   30.794  1.00 92.69 281 A 1 
ATOM 2298 C CA  . TYR A 1 281 ? -27.138 0.674   30.773  1.00 93.06 281 A 1 
ATOM 2299 C C   . TYR A 1 281 ? -27.143 -0.422  31.846  1.00 92.86 281 A 1 
ATOM 2300 O O   . TYR A 1 281 ? -26.089 -1.010  32.123  1.00 90.09 281 A 1 
ATOM 2301 C CB  . TYR A 1 281 ? -27.398 0.084   29.382  1.00 92.38 281 A 1 
ATOM 2302 C CG  . TYR A 1 281 ? -28.168 1.009   28.456  1.00 93.64 281 A 1 
ATOM 2303 C CD1 . TYR A 1 281 ? -29.398 0.600   27.905  1.00 87.04 281 A 1 
ATOM 2304 C CD2 . TYR A 1 281 ? -27.676 2.290   28.152  1.00 85.84 281 A 1 
ATOM 2305 C CE1 . TYR A 1 281 ? -30.133 1.457   27.070  1.00 85.25 281 A 1 
ATOM 2306 C CE2 . TYR A 1 281 ? -28.406 3.165   27.330  1.00 84.76 281 A 1 
ATOM 2307 C CZ  . TYR A 1 281 ? -29.635 2.742   26.791  1.00 91.21 281 A 1 
ATOM 2308 O OH  . TYR A 1 281 ? -30.350 3.610   26.007  1.00 90.23 281 A 1 
ATOM 2309 N N   . PRO A 1 282 ? -28.322 -0.767  32.394  1.00 92.41 282 A 1 
ATOM 2310 C CA  . PRO A 1 282 ? -28.466 -1.837  33.391  1.00 91.23 282 A 1 
ATOM 2311 C C   . PRO A 1 282 ? -27.858 -3.175  32.956  1.00 91.31 282 A 1 
ATOM 2312 O O   . PRO A 1 282 ? -27.371 -3.936  33.791  1.00 89.30 282 A 1 
ATOM 2313 C CB  . PRO A 1 282 ? -29.974 -1.969  33.620  1.00 90.10 282 A 1 
ATOM 2314 C CG  . PRO A 1 282 ? -30.509 -0.576  33.305  1.00 88.80 282 A 1 
ATOM 2315 C CD  . PRO A 1 282 ? -29.603 -0.113  32.170  1.00 92.00 282 A 1 
ATOM 2316 N N   . TYR A 1 283 ? -27.813 -3.430  31.642  1.00 92.60 283 A 1 
ATOM 2317 C CA  . TYR A 1 283 ? -27.159 -4.602  31.059  1.00 92.87 283 A 1 
ATOM 2318 C C   . TYR A 1 283 ? -25.722 -4.830  31.563  1.00 92.50 283 A 1 
ATOM 2319 O O   . TYR A 1 283 ? -25.315 -5.976  31.746  1.00 88.99 283 A 1 
ATOM 2320 C CB  . TYR A 1 283 ? -27.164 -4.447  29.535  1.00 92.20 283 A 1 
ATOM 2321 C CG  . TYR A 1 283 ? -26.550 -5.621  28.807  1.00 93.61 283 A 1 
ATOM 2322 C CD1 . TYR A 1 283 ? -25.371 -5.468  28.054  1.00 89.39 283 A 1 
ATOM 2323 C CD2 . TYR A 1 283 ? -27.158 -6.887  28.887  1.00 89.06 283 A 1 
ATOM 2324 C CE1 . TYR A 1 283 ? -24.813 -6.561  27.377  1.00 88.00 283 A 1 
ATOM 2325 C CE2 . TYR A 1 283 ? -26.605 -7.987  28.215  1.00 87.87 283 A 1 
ATOM 2326 C CZ  . TYR A 1 283 ? -25.435 -7.821  27.455  1.00 92.13 283 A 1 
ATOM 2327 O OH  . TYR A 1 283 ? -24.904 -8.897  26.794  1.00 91.21 283 A 1 
ATOM 2328 N N   . PHE A 1 284 ? -24.961 -3.755  31.820  1.00 91.39 284 A 1 
ATOM 2329 C CA  . PHE A 1 284 ? -23.568 -3.820  32.277  1.00 90.49 284 A 1 
ATOM 2330 C C   . PHE A 1 284 ? -23.389 -3.686  33.796  1.00 88.93 284 A 1 
ATOM 2331 O O   . PHE A 1 284 ? -22.264 -3.801  34.279  1.00 83.15 284 A 1 
ATOM 2332 C CB  . PHE A 1 284 ? -22.741 -2.772  31.530  1.00 90.07 284 A 1 
ATOM 2333 C CG  . PHE A 1 284 ? -22.704 -2.970  30.030  1.00 91.64 284 A 1 
ATOM 2334 C CD1 . PHE A 1 284 ? -22.070 -4.095  29.477  1.00 87.25 284 A 1 
ATOM 2335 C CD2 . PHE A 1 284 ? -23.305 -2.030  29.175  1.00 87.88 284 A 1 
ATOM 2336 C CE1 . PHE A 1 284 ? -22.032 -4.287  28.092  1.00 87.62 284 A 1 
ATOM 2337 C CE2 . PHE A 1 284 ? -23.271 -2.208  27.786  1.00 87.83 284 A 1 
ATOM 2338 C CZ  . PHE A 1 284 ? -22.635 -3.340  27.246  1.00 91.35 284 A 1 
ATOM 2339 N N   . GLN A 1 285 ? -24.465 -3.464  34.565  1.00 88.29 285 A 1 
ATOM 2340 C CA  . GLN A 1 285 ? -24.401 -3.264  36.022  1.00 84.38 285 A 1 
ATOM 2341 C C   . GLN A 1 285 ? -24.385 -4.576  36.824  1.00 80.74 285 A 1 
ATOM 2342 O O   . GLN A 1 285 ? -24.521 -4.565  38.046  1.00 73.69 285 A 1 
ATOM 2343 C CB  . GLN A 1 285 ? -25.533 -2.337  36.474  1.00 80.41 285 A 1 
ATOM 2344 C CG  . GLN A 1 285 ? -25.418 -0.933  35.867  1.00 74.23 285 A 1 
ATOM 2345 C CD  . GLN A 1 285 ? -26.519 0.012   36.345  1.00 68.21 285 A 1 
ATOM 2346 O OE1 . GLN A 1 285 ? -27.401 -0.327  37.110  1.00 61.41 285 A 1 
ATOM 2347 N NE2 . GLN A 1 285 ? -26.504 1.248   35.899  1.00 59.76 285 A 1 
ATOM 2348 N N   . VAL A 1 286 ? -24.222 -5.712  36.157  1.00 78.02 286 A 1 
ATOM 2349 C CA  . VAL A 1 286 ? -24.146 -7.009  36.837  1.00 73.84 286 A 1 
ATOM 2350 C C   . VAL A 1 286 ? -22.818 -7.102  37.592  1.00 71.88 286 A 1 
ATOM 2351 O O   . VAL A 1 286 ? -21.772 -6.782  37.040  1.00 62.95 286 A 1 
ATOM 2352 C CB  . VAL A 1 286 ? -24.337 -8.177  35.857  1.00 67.24 286 A 1 
ATOM 2353 C CG1 . VAL A 1 286 ? -24.505 -9.499  36.604  1.00 59.50 286 A 1 
ATOM 2354 C CG2 . VAL A 1 286 ? -25.591 -7.973  34.991  1.00 59.52 286 A 1 
ATOM 2355 N N   . GLY A 1 287 ? -22.856 -7.550  38.852  1.00 64.05 287 A 1 
ATOM 2356 C CA  . GLY A 1 287 ? -21.747 -7.426  39.811  1.00 61.72 287 A 1 
ATOM 2357 C C   . GLY A 1 287 ? -20.441 -8.176  39.513  1.00 61.61 287 A 1 
ATOM 2358 O O   . GLY A 1 287 ? -19.522 -8.111  40.323  1.00 55.94 287 A 1 
ATOM 2359 N N   . HIS A 1 288 ? -20.322 -8.881  38.386  1.00 56.29 288 A 1 
ATOM 2360 C CA  . HIS A 1 288 ? -19.028 -9.414  37.976  1.00 56.85 288 A 1 
ATOM 2361 C C   . HIS A 1 288 ? -18.169 -8.314  37.344  1.00 57.84 288 A 1 
ATOM 2362 O O   . HIS A 1 288 ? -18.680 -7.546  36.527  1.00 54.66 288 A 1 
ATOM 2363 C CB  . HIS A 1 288 ? -19.206 -10.603 37.033  1.00 52.08 288 A 1 
ATOM 2364 C CG  . HIS A 1 288 ? -19.587 -11.850 37.775  1.00 48.13 288 A 1 
ATOM 2365 N ND1 . HIS A 1 288 ? -18.808 -12.511 38.697  1.00 44.29 288 A 1 
ATOM 2366 C CD2 . HIS A 1 288 ? -20.777 -12.534 37.705  1.00 42.08 288 A 1 
ATOM 2367 C CE1 . HIS A 1 288 ? -19.506 -13.558 39.166  1.00 38.05 288 A 1 
ATOM 2368 N NE2 . HIS A 1 288 ? -20.708 -13.606 38.588  1.00 38.60 288 A 1 
ATOM 2369 N N   . PRO A 1 289 ? -16.870 -8.239  37.682  1.00 61.07 289 A 1 
ATOM 2370 C CA  . PRO A 1 289 ? -15.966 -7.283  37.069  1.00 61.79 289 A 1 
ATOM 2371 C C   . PRO A 1 289 ? -15.899 -7.544  35.563  1.00 62.03 289 A 1 
ATOM 2372 O O   . PRO A 1 289 ? -15.458 -8.602  35.114  1.00 59.60 289 A 1 
ATOM 2373 C CB  . PRO A 1 289 ? -14.622 -7.465  37.783  1.00 58.52 289 A 1 
ATOM 2374 C CG  . PRO A 1 289 ? -14.676 -8.898  38.306  1.00 56.75 289 A 1 
ATOM 2375 C CD  . PRO A 1 289 ? -16.158 -9.106  38.606  1.00 59.85 289 A 1 
ATOM 2376 N N   . LEU A 1 290 ? -16.368 -6.580  34.780  1.00 67.73 290 A 1 
ATOM 2377 C CA  . LEU A 1 290 ? -16.294 -6.596  33.329  1.00 68.47 290 A 1 
ATOM 2378 C C   . LEU A 1 290 ? -14.965 -5.981  32.885  1.00 68.08 290 A 1 
ATOM 2379 O O   . LEU A 1 290 ? -14.530 -4.968  33.425  1.00 62.24 290 A 1 
ATOM 2380 C CB  . LEU A 1 290 ? -17.499 -5.842  32.731  1.00 65.38 290 A 1 
ATOM 2381 C CG  . LEU A 1 290 ? -18.873 -6.474  33.030  1.00 63.53 290 A 1 
ATOM 2382 C CD1 . LEU A 1 290 ? -19.983 -5.546  32.534  1.00 60.98 290 A 1 
ATOM 2383 C CD2 . LEU A 1 290 ? -19.051 -7.831  32.350  1.00 60.24 290 A 1 
ATOM 2384 N N   . GLY A 1 291 ? -14.350 -6.581  31.876  1.00 67.21 291 A 1 
ATOM 2385 C CA  . GLY A 1 291 ? -13.100 -6.091  31.299  1.00 66.68 291 A 1 
ATOM 2386 C C   . GLY A 1 291 ? -12.105 -7.214  31.042  1.00 66.74 291 A 1 
ATOM 2387 O O   . GLY A 1 291 ? -12.303 -8.354  31.459  1.00 62.44 291 A 1 
ATOM 2388 N N   . SER A 1 292 ? -11.034 -6.879  30.329  1.00 58.75 292 A 1 
ATOM 2389 C CA  . SER A 1 292 ? -9.976  -7.845  30.049  1.00 58.94 292 A 1 
ATOM 2390 C C   . SER A 1 292 ? -9.142  -8.079  31.304  1.00 58.40 292 A 1 
ATOM 2391 O O   . SER A 1 292 ? -8.351  -7.216  31.688  1.00 54.69 292 A 1 
ATOM 2392 C CB  . SER A 1 292 ? -9.087  -7.350  28.899  1.00 55.88 292 A 1 
ATOM 2393 O OG  . SER A 1 292 ? -8.473  -6.120  29.221  1.00 53.59 292 A 1 
ATOM 2394 N N   . THR A 1 293 ? -9.222  -9.264  31.881  1.00 50.92 293 A 1 
ATOM 2395 C CA  . THR A 1 293 ? -8.222  -9.765  32.828  1.00 50.97 293 A 1 
ATOM 2396 C C   . THR A 1 293 ? -6.928  -10.121 32.088  1.00 50.39 293 A 1 
ATOM 2397 O O   . THR A 1 293 ? -6.523  -11.276 32.015  1.00 47.61 293 A 1 
ATOM 2398 C CB  . THR A 1 293 ? -8.763  -10.951 33.650  1.00 46.77 293 A 1 
ATOM 2399 O OG1 . THR A 1 293 ? -9.636  -11.744 32.879  1.00 43.61 293 A 1 
ATOM 2400 C CG2 . THR A 1 293 ? -9.552  -10.459 34.858  1.00 43.86 293 A 1 
ATOM 2401 N N   . THR A 1 294 ? -6.278  -9.114  31.498  1.00 43.57 294 A 1 
ATOM 2402 C CA  . THR A 1 294 ? -5.041  -9.284  30.715  1.00 43.85 294 A 1 
ATOM 2403 C C   . THR A 1 294 ? -3.875  -9.843  31.522  1.00 43.18 294 A 1 
ATOM 2404 O O   . THR A 1 294 ? -2.988  -10.450 30.932  1.00 40.65 294 A 1 
ATOM 2405 C CB  . THR A 1 294 ? -4.563  -7.960  30.086  1.00 40.33 294 A 1 
ATOM 2406 O OG1 . THR A 1 294 ? -5.084  -6.834  30.755  1.00 38.11 294 A 1 
ATOM 2407 C CG2 . THR A 1 294 ? -4.973  -7.843  28.625  1.00 39.24 294 A 1 
ATOM 2408 N N   . GLN A 1 295 ? -3.868  -9.662  32.826  1.00 34.62 295 A 1 
ATOM 2409 C CA  . GLN A 1 295 ? -2.758  -10.114 33.675  1.00 33.26 295 A 1 
ATOM 2410 C C   . GLN A 1 295 ? -2.494  -11.621 33.573  1.00 31.83 295 A 1 
ATOM 2411 O O   . GLN A 1 295 ? -1.343  -12.028 33.418  1.00 29.41 295 A 1 
ATOM 2412 C CB  . GLN A 1 295 ? -3.024  -9.728  35.137  1.00 30.68 295 A 1 
ATOM 2413 C CG  . GLN A 1 295 ? -2.713  -8.257  35.418  1.00 30.16 295 A 1 
ATOM 2414 C CD  . GLN A 1 295 ? -2.900  -7.881  36.885  1.00 28.90 295 A 1 
ATOM 2415 O OE1 . GLN A 1 295 ? -3.637  -8.487  37.635  1.00 29.57 295 A 1 
ATOM 2416 N NE2 . GLN A 1 295 ? -2.248  -6.840  37.349  1.00 29.34 295 A 1 
ATOM 2417 N N   . ASN A 1 296 ? -3.530  -12.440 33.602  1.00 34.99 296 A 1 
ATOM 2418 C CA  . ASN A 1 296 ? -3.325  -13.886 33.722  1.00 35.28 296 A 1 
ATOM 2419 C C   . ASN A 1 296 ? -2.715  -14.549 32.479  1.00 32.82 296 A 1 
ATOM 2420 O O   . ASN A 1 296 ? -2.075  -15.590 32.608  1.00 30.90 296 A 1 
ATOM 2421 C CB  . ASN A 1 296 ? -4.652  -14.564 34.108  1.00 33.49 296 A 1 
ATOM 2422 C CG  . ASN A 1 296 ? -4.985  -14.440 35.586  1.00 30.84 296 A 1 
ATOM 2423 O OD1 . ASN A 1 296 ? -4.205  -14.009 36.405  1.00 31.64 296 A 1 
ATOM 2424 N ND2 . ASN A 1 296 ? -6.173  -14.840 35.977  1.00 31.99 296 A 1 
ATOM 2425 N N   . LEU A 1 297 ? -2.909  -13.994 31.281  1.00 38.98 297 A 1 
ATOM 2426 C CA  . LEU A 1 297 ? -2.426  -14.649 30.060  1.00 39.54 297 A 1 
ATOM 2427 C C   . LEU A 1 297 ? -0.904  -14.545 29.885  1.00 37.09 297 A 1 
ATOM 2428 O O   . LEU A 1 297 ? -0.299  -15.488 29.383  1.00 35.68 297 A 1 
ATOM 2429 C CB  . LEU A 1 297 ? -3.187  -14.110 28.833  1.00 37.27 297 A 1 
ATOM 2430 C CG  . LEU A 1 297 ? -4.497  -14.870 28.564  1.00 35.84 297 A 1 
ATOM 2431 C CD1 . LEU A 1 297 ? -5.418  -14.047 27.669  1.00 36.38 297 A 1 
ATOM 2432 C CD2 . LEU A 1 297 ? -4.235  -16.215 27.876  1.00 39.79 297 A 1 
ATOM 2433 N N   . GLN A 1 298 ? -0.288  -13.444 30.299  1.00 38.00 298 A 1 
ATOM 2434 C CA  . GLN A 1 298 ? 1.166   -13.285 30.149  1.00 38.44 298 A 1 
ATOM 2435 C C   . GLN A 1 298 ? 1.970   -14.219 31.063  1.00 35.77 298 A 1 
ATOM 2436 O O   . GLN A 1 298 ? 3.007   -14.736 30.647  1.00 33.74 298 A 1 
ATOM 2437 C CB  . GLN A 1 298 ? 1.584   -11.829 30.399  1.00 36.90 298 A 1 
ATOM 2438 C CG  . GLN A 1 298 ? 1.311   -10.938 29.190  1.00 36.67 298 A 1 
ATOM 2439 C CD  . GLN A 1 298 ? 1.909   -9.536  29.334  1.00 34.15 298 A 1 
ATOM 2440 O OE1 . GLN A 1 298 ? 2.211   -9.032  30.400  1.00 35.67 298 A 1 
ATOM 2441 N NE2 . GLN A 1 298 ? 2.112   -8.834  28.239  1.00 34.12 298 A 1 
ATOM 2442 N N   . ASP A 1 299 ? 1.500   -14.431 32.277  1.00 35.91 299 A 1 
ATOM 2443 C CA  . ASP A 1 299 ? 2.270   -15.221 33.243  1.00 36.12 299 A 1 
ATOM 2444 C C   . ASP A 1 299 ? 2.240   -16.729 32.960  1.00 33.28 299 A 1 
ATOM 2445 O O   . ASP A 1 299 ? 3.152   -17.449 33.371  1.00 30.55 299 A 1 
ATOM 2446 C CB  . ASP A 1 299 ? 1.801   -14.912 34.675  1.00 33.73 299 A 1 
ATOM 2447 C CG  . ASP A 1 299 ? 2.506   -13.698 35.305  1.00 31.25 299 A 1 
ATOM 2448 O OD1 . ASP A 1 299 ? 3.666   -13.407 34.917  1.00 32.26 299 A 1 
ATOM 2449 O OD2 . ASP A 1 299 ? 1.900   -13.106 36.222  1.00 33.75 299 A 1 
ATOM 2450 N N   . SER A 1 300 ? 1.232   -17.223 32.239  1.00 37.23 300 A 1 
ATOM 2451 C CA  . SER A 1 300 ? 1.062   -18.667 32.024  1.00 38.56 300 A 1 
ATOM 2452 C C   . SER A 1 300 ? 2.110   -19.299 31.102  1.00 36.61 300 A 1 
ATOM 2453 O O   . SER A 1 300 ? 2.421   -20.479 31.262  1.00 34.60 300 A 1 
ATOM 2454 C CB  . SER A 1 300 ? -0.346  -18.969 31.508  1.00 35.90 300 A 1 
ATOM 2455 O OG  . SER A 1 300 ? -0.568  -18.451 30.211  1.00 35.80 300 A 1 
ATOM 2456 N N   . GLU A 1 301 ? 2.649   -18.532 30.141  1.00 32.43 301 A 1 
ATOM 2457 C CA  . GLU A 1 301 ? 3.647   -19.066 29.200  1.00 34.41 301 A 1 
ATOM 2458 C C   . GLU A 1 301 ? 5.076   -19.125 29.763  1.00 32.24 301 A 1 
ATOM 2459 O O   . GLU A 1 301 ? 5.969   -19.634 29.084  1.00 30.48 301 A 1 
ATOM 2460 C CB  . GLU A 1 301 ? 3.631   -18.318 27.860  1.00 33.14 301 A 1 
ATOM 2461 C CG  . GLU A 1 301 ? 2.521   -18.808 26.922  1.00 32.88 301 A 1 
ATOM 2462 C CD  . GLU A 1 301 ? 2.776   -18.449 25.447  1.00 31.54 301 A 1 
ATOM 2463 O OE1 . GLU A 1 301 ? 2.098   -19.045 24.582  1.00 29.20 301 A 1 
ATOM 2464 O OE2 . GLU A 1 301 ? 3.661   -17.602 25.169  1.00 32.86 301 A 1 
ATOM 2465 N N   . LYS A 1 302 ? 5.326   -18.648 30.966  1.00 32.14 302 A 1 
ATOM 2466 C CA  . LYS A 1 302 ? 6.612   -18.964 31.596  1.00 33.60 302 A 1 
ATOM 2467 C C   . LYS A 1 302 ? 6.654   -20.473 31.801  1.00 30.34 302 A 1 
ATOM 2468 O O   . LYS A 1 302 ? 5.896   -20.981 32.632  1.00 28.59 302 A 1 
ATOM 2469 C CB  . LYS A 1 302 ? 6.822   -18.214 32.917  1.00 32.62 302 A 1 
ATOM 2470 C CG  . LYS A 1 302 ? 7.421   -16.827 32.671  1.00 31.51 302 A 1 
ATOM 2471 C CD  . LYS A 1 302 ? 7.630   -16.096 33.999  1.00 31.28 302 A 1 
ATOM 2472 C CE  . LYS A 1 302 ? 8.196   -14.700 33.758  1.00 28.44 302 A 1 
ATOM 2473 N NZ  . LYS A 1 302 ? 8.077   -13.851 34.975  1.00 26.64 302 A 1 
ATOM 2474 N N   . PRO A 1 303 ? 7.524   -21.200 31.079  1.00 32.74 303 A 1 
ATOM 2475 C CA  . PRO A 1 303 ? 7.664   -22.619 31.321  1.00 34.07 303 A 1 
ATOM 2476 C C   . PRO A 1 303 ? 8.122   -22.768 32.769  1.00 32.76 303 A 1 
ATOM 2477 O O   . PRO A 1 303 ? 9.245   -22.386 33.110  1.00 30.92 303 A 1 
ATOM 2478 C CB  . PRO A 1 303 ? 8.689   -23.118 30.296  1.00 31.24 303 A 1 
ATOM 2479 C CG  . PRO A 1 303 ? 9.516   -21.875 29.976  1.00 31.76 303 A 1 
ATOM 2480 C CD  . PRO A 1 303 ? 8.511   -20.734 30.129  1.00 38.65 303 A 1 
ATOM 2481 N N   . GLN A 1 304 ? 7.243   -23.290 33.603  1.00 35.86 304 A 1 
ATOM 2482 C CA  . GLN A 1 304 ? 7.636   -23.705 34.936  1.00 34.00 304 A 1 
ATOM 2483 C C   . GLN A 1 304 ? 8.738   -24.744 34.745  1.00 30.66 304 A 1 
ATOM 2484 O O   . GLN A 1 304 ? 8.470   -25.880 34.362  1.00 29.46 304 A 1 
ATOM 2485 C CB  . GLN A 1 304 ? 6.452   -24.275 35.728  1.00 33.03 304 A 1 
ATOM 2486 C CG  . GLN A 1 304 ? 5.531   -23.190 36.296  1.00 32.67 304 A 1 
ATOM 2487 C CD  . GLN A 1 304 ? 4.430   -23.751 37.206  1.00 31.35 304 A 1 
ATOM 2488 O OE1 . GLN A 1 304 ? 4.157   -24.932 37.267  1.00 33.43 304 A 1 
ATOM 2489 N NE2 . GLN A 1 304 ? 3.753   -22.910 37.957  1.00 31.26 304 A 1 
ATOM 2490 N N   . LYS A 1 305 ? 9.982   -24.327 34.957  1.00 31.05 305 A 1 
ATOM 2491 C CA  . LYS A 1 305 ? 11.066  -25.281 35.163  1.00 32.62 305 A 1 
ATOM 2492 C C   . LYS A 1 305 ? 10.623  -26.112 36.353  1.00 29.49 305 A 1 
ATOM 2493 O O   . LYS A 1 305 ? 10.604  -25.606 37.472  1.00 28.13 305 A 1 
ATOM 2494 C CB  . LYS A 1 305 ? 12.404  -24.590 35.437  1.00 32.00 305 A 1 
ATOM 2495 C CG  . LYS A 1 305 ? 13.101  -24.149 34.141  1.00 31.89 305 A 1 
ATOM 2496 C CD  . LYS A 1 305 ? 14.485  -23.571 34.461  1.00 31.82 305 A 1 
ATOM 2497 C CE  . LYS A 1 305 ? 15.234  -23.237 33.170  1.00 28.86 305 A 1 
ATOM 2498 N NZ  . LYS A 1 305 ? 16.585  -22.685 33.437  1.00 26.07 305 A 1 
ATOM 2499 N N   . GLY A 1 306 ? 10.225  -27.337 36.066  1.00 34.90 306 A 1 
ATOM 2500 C CA  . GLY A 1 306 ? 9.866   -28.304 37.083  1.00 35.19 306 A 1 
ATOM 2501 C C   . GLY A 1 306 ? 11.098  -28.588 37.926  1.00 33.07 306 A 1 
ATOM 2502 O O   . GLY A 1 306 ? 11.867  -29.489 37.612  1.00 31.47 306 A 1 
ATOM 2503 N N   . ILE A 1 307 ? 11.289  -27.755 38.934  1.00 32.43 307 A 1 
ATOM 2504 C CA  . ILE A 1 307 ? 12.193  -28.103 40.014  1.00 34.49 307 A 1 
ATOM 2505 C C   . ILE A 1 307 ? 11.540  -29.326 40.645  1.00 31.98 307 A 1 
ATOM 2506 O O   . ILE A 1 307 ? 10.508  -29.226 41.303  1.00 30.38 307 A 1 
ATOM 2507 C CB  . ILE A 1 307 ? 12.415  -26.934 40.989  1.00 32.07 307 A 1 
ATOM 2508 C CG1 . ILE A 1 307 ? 13.013  -25.720 40.237  1.00 32.11 307 A 1 
ATOM 2509 C CG2 . ILE A 1 307 ? 13.354  -27.384 42.120  1.00 35.90 307 A 1 
ATOM 2510 C CD1 . ILE A 1 307 ? 13.197  -24.464 41.095  1.00 34.16 307 A 1 
ATOM 2511 N N   . LEU A 1 308 ? 12.138  -30.473 40.357  1.00 29.05 308 A 1 
ATOM 2512 C CA  . LEU A 1 308 ? 11.914  -31.720 41.079  1.00 32.27 308 A 1 
ATOM 2513 C C   . LEU A 1 308 ? 12.413  -31.533 42.520  1.00 29.16 308 A 1 
ATOM 2514 O O   . LEU A 1 308 ? 13.416  -32.123 42.919  1.00 28.53 308 A 1 
ATOM 2515 C CB  . LEU A 1 308 ? 12.646  -32.863 40.346  1.00 31.34 308 A 1 
ATOM 2516 C CG  . LEU A 1 308 ? 11.798  -33.572 39.274  1.00 30.98 308 A 1 
ATOM 2517 C CD1 . LEU A 1 308 ? 12.693  -34.194 38.206  1.00 32.07 308 A 1 
ATOM 2518 C CD2 . LEU A 1 308 ? 10.959  -34.685 39.903  1.00 36.25 308 A 1 
ATOM 2519 N N   . GLU A 1 309 ? 11.758  -30.670 43.264  1.00 32.66 309 A 1 
ATOM 2520 C CA  . GLU A 1 309 ? 11.984  -30.621 44.698  1.00 35.47 309 A 1 
ATOM 2521 C C   . GLU A 1 309 ? 11.605  -31.984 45.260  1.00 32.07 309 A 1 
ATOM 2522 O O   . GLU A 1 309 ? 10.480  -32.469 45.099  1.00 31.44 309 A 1 
ATOM 2523 C CB  . GLU A 1 309 ? 11.242  -29.474 45.386  1.00 35.06 309 A 1 
ATOM 2524 C CG  . GLU A 1 309 ? 12.007  -28.149 45.224  1.00 34.56 309 A 1 
ATOM 2525 C CD  . GLU A 1 309 ? 11.515  -27.053 46.180  1.00 32.59 309 A 1 
ATOM 2526 O OE1 . GLU A 1 309 ? 12.348  -26.171 46.498  1.00 30.04 309 A 1 
ATOM 2527 O OE2 . GLU A 1 309 ? 10.339  -27.112 46.602  1.00 32.92 309 A 1 
ATOM 2528 N N   . LYS A 1 310 ? 12.600  -32.616 45.849  1.00 33.19 310 A 1 
ATOM 2529 C CA  . LYS A 1 310 ? 12.404  -33.866 46.569  1.00 36.48 310 A 1 
ATOM 2530 C C   . LYS A 1 310 ? 11.332  -33.610 47.616  1.00 33.63 310 A 1 
ATOM 2531 O O   . LYS A 1 310 ? 11.557  -32.816 48.527  1.00 31.90 310 A 1 
ATOM 2532 C CB  . LYS A 1 310 ? 13.706  -34.320 47.236  1.00 34.39 310 A 1 
ATOM 2533 C CG  . LYS A 1 310 ? 14.720  -34.893 46.235  1.00 33.72 310 A 1 
ATOM 2534 C CD  . LYS A 1 310 ? 15.992  -35.335 46.964  1.00 32.67 310 A 1 
ATOM 2535 C CE  . LYS A 1 310 ? 16.961  -36.008 45.985  1.00 29.60 310 A 1 
ATOM 2536 N NZ  . LYS A 1 310 ? 18.219  -36.425 46.649  1.00 26.82 310 A 1 
ATOM 2537 N N   . ALA A 1 311 ? 10.216  -34.300 47.485  1.00 36.07 311 A 1 
ATOM 2538 C CA  . ALA A 1 311 ? 9.158   -34.307 48.481  1.00 37.23 311 A 1 
ATOM 2539 C C   . ALA A 1 311 ? 9.729   -34.861 49.792  1.00 34.52 311 A 1 
ATOM 2540 O O   . ALA A 1 311 ? 9.766   -36.073 50.001  1.00 33.12 311 A 1 
ATOM 2541 C CB  . ALA A 1 311 ? 7.976   -35.123 47.943  1.00 35.31 311 A 1 
ATOM 2542 N N   . GLY A 1 312 ? 10.250  -33.970 50.613  1.00 37.72 312 A 1 
ATOM 2543 C CA  . GLY A 1 312 ? 10.681  -34.304 51.960  1.00 39.07 312 A 1 
ATOM 2544 C C   . GLY A 1 312 ? 9.493   -34.868 52.733  1.00 37.75 312 A 1 
ATOM 2545 O O   . GLY A 1 312 ? 8.356   -34.460 52.486  1.00 36.46 312 A 1 
ATOM 2546 N N   . PRO A 1 313 ? 9.725   -35.805 53.624  1.00 35.22 313 A 1 
ATOM 2547 C CA  . PRO A 1 313 ? 8.641   -36.449 54.351  1.00 37.02 313 A 1 
ATOM 2548 C C   . PRO A 1 313 ? 7.833   -35.388 55.109  1.00 36.42 313 A 1 
ATOM 2549 O O   . PRO A 1 313 ? 8.431   -34.494 55.717  1.00 34.23 313 A 1 
ATOM 2550 C CB  . PRO A 1 313 ? 9.315   -37.460 55.286  1.00 34.54 313 A 1 
ATOM 2551 C CG  . PRO A 1 313 ? 10.719  -36.896 55.471  1.00 36.05 313 A 1 
ATOM 2552 C CD  . PRO A 1 313 ? 11.018  -36.245 54.121  1.00 43.56 313 A 1 
ATOM 2553 N N   . PRO A 1 314 ? 6.503   -35.462 55.066  1.00 33.92 314 A 1 
ATOM 2554 C CA  . PRO A 1 314 ? 5.652   -34.450 55.670  1.00 34.59 314 A 1 
ATOM 2555 C C   . PRO A 1 314 ? 5.976   -34.356 57.164  1.00 33.83 314 A 1 
ATOM 2556 O O   . PRO A 1 314 ? 5.848   -35.358 57.871  1.00 31.87 314 A 1 
ATOM 2557 C CB  . PRO A 1 314 ? 4.209   -34.897 55.398  1.00 32.41 314 A 1 
ATOM 2558 C CG  . PRO A 1 314 ? 4.331   -36.403 55.195  1.00 33.22 314 A 1 
ATOM 2559 C CD  . PRO A 1 314 ? 5.707   -36.562 54.545  1.00 40.78 314 A 1 
ATOM 2560 N N   . PRO A 1 315 ? 6.429   -33.202 57.650  1.00 33.70 315 A 1 
ATOM 2561 C CA  . PRO A 1 315 ? 6.805   -33.087 59.045  1.00 35.31 315 A 1 
ATOM 2562 C C   . PRO A 1 315 ? 5.566   -33.307 59.913  1.00 34.51 315 A 1 
ATOM 2563 O O   . PRO A 1 315 ? 4.487   -32.783 59.625  1.00 32.03 315 A 1 
ATOM 2564 C CB  . PRO A 1 315 ? 7.422   -31.691 59.201  1.00 32.54 315 A 1 
ATOM 2565 C CG  . PRO A 1 315 ? 6.784   -30.890 58.072  1.00 34.31 315 A 1 
ATOM 2566 C CD  . PRO A 1 315 ? 6.596   -31.925 56.965  1.00 42.25 315 A 1 
ATOM 2567 N N   . TYR A 1 316 ? 5.754   -34.080 60.986  1.00 28.98 316 A 1 
ATOM 2568 C CA  . TYR A 1 316 ? 4.710   -34.334 61.977  1.00 32.40 316 A 1 
ATOM 2569 C C   . TYR A 1 316 ? 4.237   -33.004 62.576  1.00 29.62 316 A 1 
ATOM 2570 O O   . TYR A 1 316 ? 4.890   -32.434 63.453  1.00 28.99 316 A 1 
ATOM 2571 C CB  . TYR A 1 316 ? 5.248   -35.263 63.071  1.00 31.92 316 A 1 
ATOM 2572 C CG  . TYR A 1 316 ? 5.196   -36.740 62.739  1.00 32.70 316 A 1 
ATOM 2573 C CD1 . TYR A 1 316 ? 4.116   -37.515 63.205  1.00 33.39 316 A 1 
ATOM 2574 C CD2 . TYR A 1 316 ? 6.218   -37.355 61.995  1.00 33.07 316 A 1 
ATOM 2575 C CE1 . TYR A 1 316 ? 4.065   -38.894 62.932  1.00 29.41 316 A 1 
ATOM 2576 C CE2 . TYR A 1 316 ? 6.169   -38.732 61.711  1.00 29.83 316 A 1 
ATOM 2577 C CZ  . TYR A 1 316 ? 5.091   -39.505 62.185  1.00 29.69 316 A 1 
ATOM 2578 O OH  . TYR A 1 316 ? 5.042   -40.853 61.920  1.00 31.02 316 A 1 
ATOM 2579 N N   . ILE A 1 317 ? 3.098   -32.503 62.086  1.00 33.17 317 A 1 
ATOM 2580 C CA  . ILE A 1 317 ? 2.443   -31.335 62.666  1.00 35.98 317 A 1 
ATOM 2581 C C   . ILE A 1 317 ? 1.965   -31.751 64.057  1.00 33.53 317 A 1 
ATOM 2582 O O   . ILE A 1 317 ? 0.972   -32.464 64.188  1.00 31.97 317 A 1 
ATOM 2583 C CB  . ILE A 1 317 ? 1.307   -30.809 61.767  1.00 34.38 317 A 1 
ATOM 2584 C CG1 . ILE A 1 317 ? 1.836   -30.454 60.358  1.00 34.33 317 A 1 
ATOM 2585 C CG2 . ILE A 1 317 ? 0.653   -29.578 62.414  1.00 37.47 317 A 1 
ATOM 2586 C CD1 . ILE A 1 317 ? 0.760   -30.033 59.355  1.00 34.56 317 A 1 
ATOM 2587 N N   . LYS A 1 318 ? 2.710   -31.338 65.080  1.00 33.67 318 A 1 
ATOM 2588 C CA  . LYS A 1 318 ? 2.293   -31.576 66.463  1.00 35.44 318 A 1 
ATOM 2589 C C   . LYS A 1 318 ? 0.945   -30.885 66.683  1.00 32.55 318 A 1 
ATOM 2590 O O   . LYS A 1 318 ? 0.841   -29.687 66.408  1.00 32.31 318 A 1 
ATOM 2591 C CB  . LYS A 1 318 ? 3.334   -31.078 67.476  1.00 36.11 318 A 1 
ATOM 2592 C CG  . LYS A 1 318 ? 4.491   -32.070 67.668  1.00 35.67 318 A 1 
ATOM 2593 C CD  . LYS A 1 318 ? 5.436   -31.597 68.783  1.00 34.59 318 A 1 
ATOM 2594 C CE  . LYS A 1 318 ? 6.523   -32.642 69.043  1.00 30.18 318 A 1 
ATOM 2595 N NZ  . LYS A 1 318 ? 7.458   -32.228 70.121  1.00 26.60 318 A 1 
ATOM 2596 N N   . PRO A 1 319 ? -0.060  -31.592 67.179  1.00 35.06 319 A 1 
ATOM 2597 C CA  . PRO A 1 319 ? -1.378  -31.028 67.412  1.00 35.79 319 A 1 
ATOM 2598 C C   . PRO A 1 319 ? -1.286  -29.985 68.529  1.00 33.92 319 A 1 
ATOM 2599 O O   . PRO A 1 319 ? -1.045  -30.320 69.687  1.00 32.25 319 A 1 
ATOM 2600 C CB  . PRO A 1 319 ? -2.272  -32.225 67.759  1.00 34.27 319 A 1 
ATOM 2601 C CG  . PRO A 1 319 ? -1.300  -33.246 68.351  1.00 35.08 319 A 1 
ATOM 2602 C CD  . PRO A 1 319 ? -0.009  -32.990 67.574  1.00 41.93 319 A 1 
ATOM 2603 N N   . VAL A 1 320 ? -1.434  -28.720 68.166  1.00 34.12 320 A 1 
ATOM 2604 C CA  . VAL A 1 320 ? -1.454  -27.632 69.150  1.00 37.29 320 A 1 
ATOM 2605 C C   . VAL A 1 320 ? -2.724  -27.785 70.000  1.00 34.60 320 A 1 
ATOM 2606 O O   . VAL A 1 320 ? -3.800  -27.991 69.433  1.00 33.62 320 A 1 
ATOM 2607 C CB  . VAL A 1 320 ? -1.368  -26.250 68.481  1.00 36.09 320 A 1 
ATOM 2608 C CG1 . VAL A 1 320 ? -1.341  -25.119 69.508  1.00 33.92 320 A 1 
ATOM 2609 C CG2 . VAL A 1 320 ? -0.098  -26.131 67.630  1.00 39.02 320 A 1 
ATOM 2610 N N   . PRO A 1 321 ? -2.612  -27.738 71.328  1.00 32.60 321 A 1 
ATOM 2611 C CA  . PRO A 1 321 ? -3.728  -28.047 72.212  1.00 34.76 321 A 1 
ATOM 2612 C C   . PRO A 1 321 ? -4.869  -27.026 72.067  1.00 33.07 321 A 1 
ATOM 2613 O O   . PRO A 1 321 ? -4.621  -25.843 71.818  1.00 31.06 321 A 1 
ATOM 2614 C CB  . PRO A 1 321 ? -3.137  -28.081 73.626  1.00 33.32 321 A 1 
ATOM 2615 C CG  . PRO A 1 321 ? -1.896  -27.203 73.520  1.00 34.26 321 A 1 
ATOM 2616 C CD  . PRO A 1 321 ? -1.408  -27.461 72.100  1.00 40.34 321 A 1 
ATOM 2617 N N   . PRO A 1 322 ? -6.114  -27.466 72.251  1.00 31.58 322 A 1 
ATOM 2618 C CA  . PRO A 1 322 ? -7.287  -26.620 72.069  1.00 32.79 322 A 1 
ATOM 2619 C C   . PRO A 1 322 ? -7.327  -25.524 73.142  1.00 31.82 322 A 1 
ATOM 2620 O O   . PRO A 1 322 ? -7.391  -25.810 74.337  1.00 29.95 322 A 1 
ATOM 2621 C CB  . PRO A 1 322 ? -8.486  -27.569 72.137  1.00 31.10 322 A 1 
ATOM 2622 C CG  . PRO A 1 322 ? -7.988  -28.723 73.002  1.00 31.46 322 A 1 
ATOM 2623 C CD  . PRO A 1 322 ? -6.505  -28.815 72.641  1.00 38.55 322 A 1 
ATOM 2624 N N   . ALA A 1 323 ? -7.295  -24.273 72.721  1.00 28.90 323 A 1 
ATOM 2625 C CA  . ALA A 1 323 ? -7.364  -23.132 73.629  1.00 32.86 323 A 1 
ATOM 2626 C C   . ALA A 1 323 ? -8.726  -23.065 74.350  1.00 31.08 323 A 1 
ATOM 2627 O O   . ALA A 1 323 ? -9.771  -23.381 73.779  1.00 30.01 323 A 1 
ATOM 2628 C CB  . ALA A 1 323 ? -7.051  -21.848 72.858  1.00 31.47 323 A 1 
ATOM 2629 N N   . GLN A 1 324 ? -8.677  -22.648 75.610  1.00 30.94 324 A 1 
ATOM 2630 C CA  . GLN A 1 324 ? -9.835  -22.680 76.507  1.00 33.14 324 A 1 
ATOM 2631 C C   . GLN A 1 324 ? -10.930 -21.673 76.101  1.00 31.26 324 A 1 
ATOM 2632 O O   . GLN A 1 324 ? -10.625 -20.569 75.655  1.00 30.81 324 A 1 
ATOM 2633 C CB  . GLN A 1 324 ? -9.390  -22.410 77.950  1.00 32.93 324 A 1 
ATOM 2634 C CG  . GLN A 1 324 ? -8.656  -23.594 78.598  1.00 32.01 324 A 1 
ATOM 2635 C CD  . GLN A 1 324 ? -8.264  -23.328 80.056  1.00 29.69 324 A 1 
ATOM 2636 O OE1 . GLN A 1 324 ? -8.267  -22.223 80.548  1.00 30.52 324 A 1 
ATOM 2637 N NE2 . GLN A 1 324 ? -7.897  -24.355 80.797  1.00 28.82 324 A 1 
ATOM 2638 N N   . PRO A 1 325 ? -12.199 -22.028 76.312  1.00 31.65 325 A 1 
ATOM 2639 C CA  . PRO A 1 325 ? -13.337 -21.174 75.982  1.00 33.72 325 A 1 
ATOM 2640 C C   . PRO A 1 325 ? -13.503 -20.047 77.022  1.00 32.01 325 A 1 
ATOM 2641 O O   . PRO A 1 325 ? -13.768 -20.338 78.191  1.00 30.01 325 A 1 
ATOM 2642 C CB  . PRO A 1 325 ? -14.534 -22.127 75.949  1.00 32.18 325 A 1 
ATOM 2643 C CG  . PRO A 1 325 ? -14.162 -23.213 76.958  1.00 32.76 325 A 1 
ATOM 2644 C CD  . PRO A 1 325 ? -12.644 -23.317 76.818  1.00 39.57 325 A 1 
ATOM 2645 N N   . PRO A 1 326 ? -13.374 -18.774 76.655  1.00 29.84 326 A 1 
ATOM 2646 C CA  . PRO A 1 326 ? -13.488 -17.680 77.617  1.00 30.87 326 A 1 
ATOM 2647 C C   . PRO A 1 326 ? -14.932 -17.449 78.102  1.00 29.72 326 A 1 
ATOM 2648 O O   . PRO A 1 326 ? -15.908 -17.920 77.517  1.00 27.96 326 A 1 
ATOM 2649 C CB  . PRO A 1 326 ? -12.869 -16.462 76.928  1.00 29.37 326 A 1 
ATOM 2650 C CG  . PRO A 1 326 ? -13.145 -16.723 75.451  1.00 29.98 326 A 1 
ATOM 2651 C CD  . PRO A 1 326 ? -13.029 -18.247 75.336  1.00 37.43 326 A 1 
ATOM 2652 N N   . ALA A 1 327 ? -15.026 -16.732 79.239  1.00 32.45 327 A 1 
ATOM 2653 C CA  . ALA A 1 327 ? -16.184 -16.716 80.132  1.00 36.77 327 A 1 
ATOM 2654 C C   . ALA A 1 327 ? -17.393 -15.866 79.666  1.00 35.00 327 A 1 
ATOM 2655 O O   . ALA A 1 327 ? -17.327 -15.070 78.738  1.00 33.62 327 A 1 
ATOM 2656 C CB  . ALA A 1 327 ? -15.675 -16.293 81.522  1.00 35.12 327 A 1 
ATOM 2657 N N   . LYS A 1 328 ? -18.490 -16.044 80.381  1.00 29.71 328 A 1 
ATOM 2658 C CA  . LYS A 1 328 ? -19.906 -15.724 80.077  1.00 32.00 328 A 1 
ATOM 2659 C C   . LYS A 1 328 ? -20.464 -14.294 80.337  1.00 29.47 328 A 1 
ATOM 2660 O O   . LYS A 1 328 ? -21.686 -14.228 80.501  1.00 27.88 328 A 1 
ATOM 2661 C CB  . LYS A 1 328 ? -20.777 -16.704 80.884  1.00 31.21 328 A 1 
ATOM 2662 C CG  . LYS A 1 328 ? -20.972 -18.112 80.298  1.00 30.49 328 A 1 
ATOM 2663 C CD  . LYS A 1 328 ? -21.962 -18.891 81.168  1.00 29.62 328 A 1 
ATOM 2664 C CE  . LYS A 1 328 ? -22.280 -20.261 80.574  1.00 27.20 328 A 1 
ATOM 2665 N NZ  . LYS A 1 328 ? -23.235 -21.036 81.409  1.00 24.86 328 A 1 
ATOM 2666 N N   . PRO A 1 329 ? -19.755 -13.211 80.498  1.00 30.97 329 A 1 
ATOM 2667 C CA  . PRO A 1 329 ? -20.125 -12.144 81.446  1.00 32.70 329 A 1 
ATOM 2668 C C   . PRO A 1 329 ? -21.462 -11.394 81.222  1.00 31.42 329 A 1 
ATOM 2669 O O   . PRO A 1 329 ? -22.230 -11.661 80.306  1.00 29.09 329 A 1 
ATOM 2670 C CB  . PRO A 1 329 ? -18.917 -11.205 81.496  1.00 30.70 329 A 1 
ATOM 2671 C CG  . PRO A 1 329 ? -18.332 -11.348 80.095  1.00 31.65 329 A 1 
ATOM 2672 C CD  . PRO A 1 329 ? -18.539 -12.838 79.813  1.00 39.02 329 A 1 
ATOM 2673 N N   . HIS A 1 330 ? -21.701 -10.457 82.140  1.00 31.93 330 A 1 
ATOM 2674 C CA  . HIS A 1 330 ? -22.954 -10.120 82.813  1.00 34.40 330 A 1 
ATOM 2675 C C   . HIS A 1 330 ? -24.044 -9.283  82.082  1.00 31.29 330 A 1 
ATOM 2676 O O   . HIS A 1 330 ? -23.911 -8.821  80.961  1.00 29.99 330 A 1 
ATOM 2677 C CB  . HIS A 1 330 ? -22.567 -9.439  84.134  1.00 32.92 330 A 1 
ATOM 2678 C CG  . HIS A 1 330 ? -22.213 -10.373 85.260  1.00 33.06 330 A 1 
ATOM 2679 N ND1 . HIS A 1 330 ? -23.103 -11.124 85.992  1.00 33.45 330 A 1 
ATOM 2680 C CD2 . HIS A 1 330 ? -20.982 -10.564 85.824  1.00 33.51 330 A 1 
ATOM 2681 C CE1 . HIS A 1 330 ? -22.416 -11.752 86.958  1.00 32.35 330 A 1 
ATOM 2682 N NE2 . HIS A 1 330 ? -21.127 -11.438 86.891  1.00 31.71 330 A 1 
ATOM 2683 N N   . THR A 1 331 ? -25.104 -9.059  82.827  1.00 32.29 331 A 1 
ATOM 2684 C CA  . THR A 1 331 ? -26.536 -8.915  82.484  1.00 34.83 331 A 1 
ATOM 2685 C C   . THR A 1 331 ? -27.182 -7.514  82.467  1.00 33.12 331 A 1 
ATOM 2686 O O   . THR A 1 331 ? -28.372 -7.431  82.159  1.00 30.50 331 A 1 
ATOM 2687 C CB  . THR A 1 331 ? -27.331 -9.694  83.547  1.00 32.10 331 A 1 
ATOM 2688 O OG1 . THR A 1 331 ? -26.767 -9.477  84.830  1.00 30.42 331 A 1 
ATOM 2689 C CG2 . THR A 1 331 ? -27.308 -11.207 83.329  1.00 32.20 331 A 1 
ATOM 2690 N N   . ARG A 1 332 ? -26.526 -6.486  82.938  1.00 27.04 332 A 1 
ATOM 2691 C CA  . ARG A 1 332 ? -27.171 -5.233  83.436  1.00 29.67 332 A 1 
ATOM 2692 C C   . ARG A 1 332 ? -28.012 -4.426  82.411  1.00 27.20 332 A 1 
ATOM 2693 O O   . ARG A 1 332 ? -27.770 -4.543  81.230  1.00 25.92 332 A 1 
ATOM 2694 C CB  . ARG A 1 332 ? -26.073 -4.317  84.016  1.00 28.56 332 A 1 
ATOM 2695 C CG  . ARG A 1 332 ? -25.742 -4.597  85.486  1.00 27.81 332 A 1 
ATOM 2696 C CD  . ARG A 1 332 ? -24.816 -3.504  86.024  1.00 28.03 332 A 1 
ATOM 2697 N NE  . ARG A 1 332 ? -24.568 -3.651  87.470  1.00 25.90 332 A 1 
ATOM 2698 C CZ  . ARG A 1 332 ? -23.854 -2.824  88.234  1.00 24.58 332 A 1 
ATOM 2699 N NH1 . ARG A 1 332 ? -23.278 -1.765  87.738  1.00 22.84 332 A 1 
ATOM 2700 N NH2 . ARG A 1 332 ? -23.710 -3.055  89.511  1.00 21.69 332 A 1 
ATOM 2701 N N   . ILE A 1 333 ? -28.855 -3.464  82.760  1.00 30.38 333 A 1 
ATOM 2702 C CA  . ILE A 1 333 ? -30.082 -3.332  83.590  1.00 33.74 333 A 1 
ATOM 2703 C C   . ILE A 1 333 ? -31.063 -2.306  82.952  1.00 32.08 333 A 1 
ATOM 2704 O O   . ILE A 1 333 ? -32.213 -2.628  82.742  1.00 29.58 333 A 1 
ATOM 2705 C CB  . ILE A 1 333 ? -29.788 -2.845  85.052  1.00 31.22 333 A 1 
ATOM 2706 C CG1 . ILE A 1 333 ? -29.190 -3.936  85.956  1.00 30.24 333 A 1 
ATOM 2707 C CG2 . ILE A 1 333 ? -31.059 -2.303  85.763  1.00 33.53 333 A 1 
ATOM 2708 C CD1 . ILE A 1 333 ? -28.673 -3.426  87.318  1.00 32.09 333 A 1 
ATOM 2709 N N   . SER A 1 334 ? -30.646 -1.059  82.779  1.00 33.15 334 A 1 
ATOM 2710 C CA  . SER A 1 334 ? -31.478 0.111   83.197  1.00 34.20 334 A 1 
ATOM 2711 C C   . SER A 1 334 ? -32.583 0.663   82.247  1.00 31.84 334 A 1 
ATOM 2712 O O   . SER A 1 334 ? -32.656 0.324   81.079  1.00 30.63 334 A 1 
ATOM 2713 C CB  . SER A 1 334 ? -30.533 1.245   83.626  1.00 32.58 334 A 1 
ATOM 2714 O OG  . SER A 1 334 ? -31.223 2.238   84.346  1.00 31.84 334 A 1 
ATOM 2715 N N   . SER A 1 335 ? -33.401 1.567   82.788  1.00 31.96 335 A 1 
ATOM 2716 C CA  . SER A 1 335 ? -34.870 1.636   82.620  1.00 33.63 335 A 1 
ATOM 2717 C C   . SER A 1 335 ? -35.547 2.879   81.982  1.00 31.38 335 A 1 
ATOM 2718 O O   . SER A 1 335 ? -36.688 2.754   81.541  1.00 29.65 335 A 1 
ATOM 2719 C CB  . SER A 1 335 ? -35.449 1.542   84.030  1.00 31.58 335 A 1 
ATOM 2720 O OG  . SER A 1 335 ? -34.895 2.540   84.865  1.00 31.65 335 A 1 
ATOM 2721 N N   . ARG A 1 336 ? -34.998 4.045   82.121  1.00 25.72 336 A 1 
ATOM 2722 C CA  . ARG A 1 336 ? -35.746 5.345   82.119  1.00 28.30 336 A 1 
ATOM 2723 C C   . ARG A 1 336 ? -36.368 5.786   80.767  1.00 25.71 336 A 1 
ATOM 2724 O O   . ARG A 1 336 ? -35.895 5.337   79.744  1.00 23.56 336 A 1 
ATOM 2725 C CB  . ARG A 1 336 ? -34.786 6.449   82.591  1.00 25.98 336 A 1 
ATOM 2726 C CG  . ARG A 1 336 ? -34.729 6.623   84.109  1.00 24.91 336 A 1 
ATOM 2727 C CD  . ARG A 1 336 ? -33.882 7.854   84.449  1.00 24.74 336 A 1 
ATOM 2728 N NE  . ARG A 1 336 ? -33.927 8.184   85.884  1.00 23.00 336 A 1 
ATOM 2729 C CZ  . ARG A 1 336 ? -33.330 9.221   86.467  1.00 22.06 336 A 1 
ATOM 2730 N NH1 . ARG A 1 336 ? -32.598 10.062  85.784  1.00 20.78 336 A 1 
ATOM 2731 N NH2 . ARG A 1 336 ? -33.464 9.436   87.745  1.00 20.06 336 A 1 
ATOM 2732 N N   . GLN A 1 337 ? -37.298 6.740   80.663  1.00 28.10 337 A 1 
ATOM 2733 C CA  . GLN A 1 337 ? -38.555 7.093   81.365  1.00 29.73 337 A 1 
ATOM 2734 C C   . GLN A 1 337 ? -39.524 7.915   80.448  1.00 27.30 337 A 1 
ATOM 2735 O O   . GLN A 1 337 ? -40.338 7.316   79.755  1.00 25.77 337 A 1 
ATOM 2736 C CB  . GLN A 1 337 ? -38.302 7.874   82.679  1.00 27.49 337 A 1 
ATOM 2737 C CG  . GLN A 1 337 ? -39.271 7.500   83.814  1.00 26.62 337 A 1 
ATOM 2738 C CD  . GLN A 1 337 ? -39.140 8.386   85.055  1.00 25.47 337 A 1 
ATOM 2739 O OE1 . GLN A 1 337 ? -38.487 9.419   85.072  1.00 26.48 337 A 1 
ATOM 2740 N NE2 . GLN A 1 337 ? -39.768 8.023   86.151  1.00 26.88 337 A 1 
ATOM 2741 N N   . HIS A 1 338 ? -39.481 9.239   80.521  1.00 26.94 338 A 1 
ATOM 2742 C CA  . HIS A 1 338 ? -40.586 10.200  80.232  1.00 30.73 338 A 1 
ATOM 2743 C C   . HIS A 1 338 ? -40.455 10.959  78.871  1.00 28.52 338 A 1 
ATOM 2744 O O   . HIS A 1 338 ? -39.720 10.484  78.025  1.00 27.12 338 A 1 
ATOM 2745 C CB  . HIS A 1 338 ? -40.624 11.137  81.452  1.00 28.82 338 A 1 
ATOM 2746 C CG  . HIS A 1 338 ? -41.366 10.618  82.657  1.00 27.89 338 A 1 
ATOM 2747 N ND1 . HIS A 1 338 ? -42.633 10.092  82.682  1.00 29.29 338 A 1 
ATOM 2748 C CD2 . HIS A 1 338 ? -40.955 10.719  83.960  1.00 30.88 338 A 1 
ATOM 2749 C CE1 . HIS A 1 338 ? -42.964 9.867   83.962  1.00 30.03 338 A 1 
ATOM 2750 N NE2 . HIS A 1 338 ? -41.971 10.228  84.769  1.00 28.37 338 A 1 
ATOM 2751 N N   . GLN A 1 339 ? -41.045 12.092  78.486  1.00 29.66 339 A 1 
ATOM 2752 C CA  . GLN A 1 339 ? -42.291 12.771  78.888  1.00 29.03 339 A 1 
ATOM 2753 C C   . GLN A 1 339 ? -43.025 13.521  77.730  1.00 26.53 339 A 1 
ATOM 2754 O O   . GLN A 1 339 ? -44.128 13.119  77.386  1.00 25.31 339 A 1 
ATOM 2755 C CB  . GLN A 1 339 ? -42.006 13.805  80.005  1.00 28.26 339 A 1 
ATOM 2756 C CG  . GLN A 1 339 ? -43.181 14.028  80.968  1.00 27.64 339 A 1 
ATOM 2757 C CD  . GLN A 1 339 ? -42.845 15.021  82.083  1.00 27.11 339 A 1 
ATOM 2758 O OE1 . GLN A 1 339 ? -41.937 15.826  82.001  1.00 28.63 339 A 1 
ATOM 2759 N NE2 . GLN A 1 339 ? -43.567 14.995  83.181  1.00 29.40 339 A 1 
ATOM 2760 N N   . ALA A 1 340 ? -42.502 14.649  77.269  1.00 31.66 340 A 1 
ATOM 2761 C CA  . ALA A 1 340 ? -43.374 15.837  77.111  1.00 34.42 340 A 1 
ATOM 2762 C C   . ALA A 1 340 ? -43.823 16.295  75.690  1.00 32.25 340 A 1 
ATOM 2763 O O   . ALA A 1 340 ? -43.693 15.586  74.706  1.00 30.68 340 A 1 
ATOM 2764 C CB  . ALA A 1 340 ? -42.717 16.988  77.894  1.00 32.63 340 A 1 
ATOM 2765 N N   . SER A 1 341 ? -44.377 17.482  75.679  1.00 32.36 341 A 1 
ATOM 2766 C CA  . SER A 1 341 ? -45.386 18.137  74.813  1.00 34.50 341 A 1 
ATOM 2767 C C   . SER A 1 341 ? -44.839 18.758  73.497  1.00 32.44 341 A 1 
ATOM 2768 O O   . SER A 1 341 ? -44.046 18.091  72.853  1.00 30.91 341 A 1 
ATOM 2769 C CB  . SER A 1 341 ? -46.115 19.111  75.748  1.00 32.87 341 A 1 
ATOM 2770 O OG  . SER A 1 341 ? -45.201 19.972  76.410  1.00 32.67 341 A 1 
ATOM 2771 N N   . GLN A 1 342 ? -45.107 19.899  72.916  1.00 29.46 342 A 1 
ATOM 2772 C CA  . GLN A 1 342 ? -46.262 20.808  72.873  1.00 30.53 342 A 1 
ATOM 2773 C C   . GLN A 1 342 ? -46.447 21.343  71.400  1.00 28.72 342 A 1 
ATOM 2774 O O   . GLN A 1 342 ? -46.216 20.545  70.488  1.00 27.59 342 A 1 
ATOM 2775 C CB  . GLN A 1 342 ? -46.074 21.922  73.934  1.00 29.65 342 A 1 
ATOM 2776 C CG  . GLN A 1 342 ? -47.309 22.168  74.810  1.00 28.85 342 A 1 
ATOM 2777 C CD  . GLN A 1 342 ? -47.270 23.490  75.570  1.00 27.00 342 A 1 
ATOM 2778 O OE1 . GLN A 1 342 ? -46.558 24.416  75.239  1.00 28.83 342 A 1 
ATOM 2779 N NE2 . GLN A 1 342 ? -48.070 23.642  76.609  1.00 28.77 342 A 1 
ATOM 2780 N N   . PRO A 1 343 ? -46.790 22.590  71.074  1.00 29.93 343 A 1 
ATOM 2781 C CA  . PRO A 1 343 ? -48.020 22.871  70.311  1.00 32.06 343 A 1 
ATOM 2782 C C   . PRO A 1 343 ? -47.974 23.531  68.895  1.00 30.73 343 A 1 
ATOM 2783 O O   . PRO A 1 343 ? -48.593 22.962  67.991  1.00 28.72 343 A 1 
ATOM 2784 C CB  . PRO A 1 343 ? -48.787 23.759  71.296  1.00 29.91 343 A 1 
ATOM 2785 C CG  . PRO A 1 343 ? -47.713 24.595  71.958  1.00 30.98 343 A 1 
ATOM 2786 C CD  . PRO A 1 343 ? -46.435 23.765  71.773  1.00 37.81 343 A 1 
ATOM 2787 N N   . PRO A 1 344 ? -47.428 24.730  68.674  1.00 29.71 344 A 1 
ATOM 2788 C CA  . PRO A 1 344 ? -48.090 25.722  67.789  1.00 31.38 344 A 1 
ATOM 2789 C C   . PRO A 1 344 ? -47.365 25.967  66.433  1.00 30.35 344 A 1 
ATOM 2790 O O   . PRO A 1 344 ? -46.610 25.098  66.024  1.00 28.76 344 A 1 
ATOM 2791 C CB  . PRO A 1 344 ? -48.143 26.937  68.728  1.00 29.66 344 A 1 
ATOM 2792 C CG  . PRO A 1 344 ? -46.760 26.932  69.363  1.00 30.78 344 A 1 
ATOM 2793 C CD  . PRO A 1 344 ? -46.417 25.433  69.415  1.00 37.93 344 A 1 
ATOM 2794 N N   . LEU A 1 345 ? -47.426 27.009  65.611  1.00 28.99 345 A 1 
ATOM 2795 C CA  . LEU A 1 345 ? -48.294 28.184  65.417  1.00 33.44 345 A 1 
ATOM 2796 C C   . LEU A 1 345 ? -48.350 28.565  63.905  1.00 30.97 345 A 1 
ATOM 2797 O O   . LEU A 1 345 ? -47.753 27.899  63.073  1.00 29.54 345 A 1 
ATOM 2798 C CB  . LEU A 1 345 ? -47.753 29.393  66.236  1.00 31.98 345 A 1 
ATOM 2799 C CG  . LEU A 1 345 ? -48.731 29.976  67.276  1.00 30.90 345 A 1 
ATOM 2800 C CD1 . LEU A 1 345 ? -48.014 30.948  68.206  1.00 31.56 345 A 1 
ATOM 2801 C CD2 . LEU A 1 345 ? -49.925 30.693  66.664  1.00 36.40 345 A 1 
ATOM 2802 N N   . HIS A 1 346 ? -49.013 29.622  63.581  1.00 29.31 346 A 1 
ATOM 2803 C CA  . HIS A 1 346 ? -49.766 29.948  62.356  1.00 32.36 346 A 1 
ATOM 2804 C C   . HIS A 1 346 ? -49.094 30.497  61.075  1.00 29.83 346 A 1 
ATOM 2805 O O   . HIS A 1 346 ? -49.712 30.382  60.016  1.00 28.64 346 A 1 
ATOM 2806 C CB  . HIS A 1 346 ? -50.773 31.030  62.760  1.00 31.48 346 A 1 
ATOM 2807 C CG  . HIS A 1 346 ? -52.130 30.539  63.161  1.00 31.11 346 A 1 
ATOM 2808 N ND1 . HIS A 1 346 ? -53.100 30.097  62.286  1.00 30.56 346 A 1 
ATOM 2809 C CD2 . HIS A 1 346 ? -52.695 30.529  64.405  1.00 30.81 346 A 1 
ATOM 2810 C CE1 . HIS A 1 346 ? -54.202 29.820  62.990  1.00 28.45 346 A 1 
ATOM 2811 N NE2 . HIS A 1 346 ? -53.999 30.070  64.283  1.00 27.79 346 A 1 
ATOM 2812 N N   . LEU A 1 347 ? -48.020 31.236  61.155  1.00 31.31 347 A 1 
ATOM 2813 C CA  . LEU A 1 347 ? -47.886 32.557  60.488  1.00 34.41 347 A 1 
ATOM 2814 C C   . LEU A 1 347 ? -48.051 32.645  58.942  1.00 31.48 347 A 1 
ATOM 2815 O O   . LEU A 1 347 ? -47.822 31.705  58.199  1.00 30.49 347 A 1 
ATOM 2816 C CB  . LEU A 1 347 ? -46.600 33.260  60.966  1.00 33.36 347 A 1 
ATOM 2817 C CG  . LEU A 1 347 ? -46.784 34.051  62.270  1.00 32.29 347 A 1 
ATOM 2818 C CD1 . LEU A 1 347 ? -45.429 34.421  62.866  1.00 32.91 347 A 1 
ATOM 2819 C CD2 . LEU A 1 347 ? -47.589 35.339  62.077  1.00 35.84 347 A 1 
ATOM 2820 N N   . THR A 1 348 ? -48.419 33.835  58.499  1.00 33.30 348 A 1 
ATOM 2821 C CA  . THR A 1 348 ? -49.345 34.150  57.392  1.00 34.79 348 A 1 
ATOM 2822 C C   . THR A 1 348 ? -48.803 34.743  56.077  1.00 32.35 348 A 1 
ATOM 2823 O O   . THR A 1 348 ? -49.420 34.515  55.038  1.00 30.71 348 A 1 
ATOM 2824 C CB  . THR A 1 348 ? -50.317 35.227  57.913  1.00 33.01 348 A 1 
ATOM 2825 O OG1 . THR A 1 348 ? -49.615 36.187  58.689  1.00 31.90 348 A 1 
ATOM 2826 C CG2 . THR A 1 348 ? -51.409 34.661  58.821  1.00 34.01 348 A 1 
ATOM 2827 N N   . TYR A 1 349 ? -47.841 35.610  56.129  1.00 29.85 349 A 1 
ATOM 2828 C CA  . TYR A 1 349 ? -47.947 36.889  55.383  1.00 32.37 349 A 1 
ATOM 2829 C C   . TYR A 1 349 ? -47.574 36.895  53.867  1.00 29.40 349 A 1 
ATOM 2830 O O   . TYR A 1 349 ? -47.073 35.910  53.347  1.00 27.00 349 A 1 
ATOM 2831 C CB  . TYR A 1 349 ? -47.225 37.989  56.192  1.00 30.99 349 A 1 
ATOM 2832 C CG  . TYR A 1 349 ? -48.143 38.802  57.094  1.00 31.18 349 A 1 
ATOM 2833 C CD1 . TYR A 1 349 ? -48.995 39.788  56.551  1.00 30.93 349 A 1 
ATOM 2834 C CD2 . TYR A 1 349 ? -48.144 38.574  58.481  1.00 31.22 349 A 1 
ATOM 2835 C CE1 . TYR A 1 349 ? -49.851 40.534  57.389  1.00 27.92 349 A 1 
ATOM 2836 C CE2 . TYR A 1 349 ? -48.997 39.318  59.321  1.00 27.63 349 A 1 
ATOM 2837 C CZ  . TYR A 1 349 ? -49.850 40.295  58.773  1.00 29.43 349 A 1 
ATOM 2838 O OH  . TYR A 1 349 ? -50.688 41.021  59.588  1.00 32.18 349 A 1 
ATOM 2839 N N   . PRO A 1 350 ? -47.827 37.982  53.123  1.00 32.92 350 A 1 
ATOM 2840 C CA  . PRO A 1 350 ? -48.574 37.924  51.854  1.00 34.61 350 A 1 
ATOM 2841 C C   . PRO A 1 350 ? -47.931 38.379  50.514  1.00 33.35 350 A 1 
ATOM 2842 O O   . PRO A 1 350 ? -48.039 37.628  49.544  1.00 31.41 350 A 1 
ATOM 2843 C CB  . PRO A 1 350 ? -49.785 38.807  52.183  1.00 32.05 350 A 1 
ATOM 2844 C CG  . PRO A 1 350 ? -49.191 39.931  53.007  1.00 34.02 350 A 1 
ATOM 2845 C CD  . PRO A 1 350 ? -48.005 39.266  53.699  1.00 41.93 350 A 1 
ATOM 2846 N N   . TYR A 1 351 ? -47.464 39.608  50.387  1.00 25.62 351 A 1 
ATOM 2847 C CA  . TYR A 1 351 ? -47.954 40.420  49.247  1.00 29.96 351 A 1 
ATOM 2848 C C   . TYR A 1 351 ? -47.131 40.595  47.956  1.00 27.41 351 A 1 
ATOM 2849 O O   . TYR A 1 351 ? -47.593 40.190  46.895  1.00 25.38 351 A 1 
ATOM 2850 C CB  . TYR A 1 351 ? -48.342 41.834  49.749  1.00 28.88 351 A 1 
ATOM 2851 C CG  . TYR A 1 351 ? -49.796 42.038  50.107  1.00 29.16 351 A 1 
ATOM 2852 C CD1 . TYR A 1 351 ? -50.773 42.141  49.094  1.00 29.46 351 A 1 
ATOM 2853 C CD2 . TYR A 1 351 ? -50.181 42.161  51.455  1.00 30.73 351 A 1 
ATOM 2854 C CE1 . TYR A 1 351 ? -52.125 42.332  49.435  1.00 28.48 351 A 1 
ATOM 2855 C CE2 . TYR A 1 351 ? -51.528 42.355  51.799  1.00 28.12 351 A 1 
ATOM 2856 C CZ  . TYR A 1 351 ? -52.503 42.436  50.789  1.00 29.35 351 A 1 
ATOM 2857 O OH  . TYR A 1 351 ? -53.823 42.610  51.122  1.00 30.51 351 A 1 
ATOM 2858 N N   . LYS A 1 352 ? -46.055 41.382  47.975  1.00 28.10 352 A 1 
ATOM 2859 C CA  . LYS A 1 352 ? -46.041 42.609  47.135  1.00 30.19 352 A 1 
ATOM 2860 C C   . LYS A 1 352 ? -45.466 42.485  45.702  1.00 27.14 352 A 1 
ATOM 2861 O O   . LYS A 1 352 ? -44.856 41.497  45.350  1.00 26.00 352 A 1 
ATOM 2862 C CB  . LYS A 1 352 ? -45.389 43.782  47.897  1.00 29.94 352 A 1 
ATOM 2863 C CG  . LYS A 1 352 ? -46.403 44.872  48.282  1.00 29.95 352 A 1 
ATOM 2864 C CD  . LYS A 1 352 ? -45.689 46.087  48.895  1.00 30.77 352 A 1 
ATOM 2865 C CE  . LYS A 1 352 ? -46.686 47.168  49.312  1.00 28.01 352 A 1 
ATOM 2866 N NZ  . LYS A 1 352 ? -45.999 48.408  49.767  1.00 27.21 352 A 1 
ATOM 2867 N N   . ALA A 1 353 ? -45.708 43.518  44.905  1.00 32.07 353 A 1 
ATOM 2868 C CA  . ALA A 1 353 ? -45.966 43.454  43.460  1.00 35.55 353 A 1 
ATOM 2869 C C   . ALA A 1 353 ? -44.964 44.114  42.481  1.00 33.41 353 A 1 
ATOM 2870 O O   . ALA A 1 353 ? -45.291 44.170  41.296  1.00 31.82 353 A 1 
ATOM 2871 C CB  . ALA A 1 353 ? -47.331 44.131  43.272  1.00 34.25 353 A 1 
ATOM 2872 N N   . GLU A 1 354 ? -43.892 44.698  42.917  1.00 31.44 354 A 1 
ATOM 2873 C CA  . GLU A 1 354 ? -43.339 45.912  42.282  1.00 33.17 354 A 1 
ATOM 2874 C C   . GLU A 1 354 ? -42.801 45.824  40.830  1.00 29.98 354 A 1 
ATOM 2875 O O   . GLU A 1 354 ? -42.553 44.768  40.273  1.00 29.09 354 A 1 
ATOM 2876 C CB  . GLU A 1 354 ? -42.334 46.603  43.222  1.00 33.22 354 A 1 
ATOM 2877 C CG  . GLU A 1 354 ? -43.038 47.630  44.118  1.00 34.03 354 A 1 
ATOM 2878 C CD  . GLU A 1 354 ? -42.084 48.446  45.011  1.00 34.03 354 A 1 
ATOM 2879 O OE1 . GLU A 1 354 ? -42.625 49.209  45.847  1.00 31.75 354 A 1 
ATOM 2880 O OE2 . GLU A 1 354 ? -40.851 48.300  44.874  1.00 35.49 354 A 1 
ATOM 2881 N N   . VAL A 1 355 ? -42.621 47.008  40.247  1.00 30.82 355 A 1 
ATOM 2882 C CA  . VAL A 1 355 ? -43.057 47.425  38.896  1.00 34.02 355 A 1 
ATOM 2883 C C   . VAL A 1 355 ? -41.994 47.495  37.783  1.00 31.43 355 A 1 
ATOM 2884 O O   . VAL A 1 355 ? -42.215 47.005  36.676  1.00 29.91 355 A 1 
ATOM 2885 C CB  . VAL A 1 355 ? -43.654 48.852  39.029  1.00 31.74 355 A 1 
ATOM 2886 C CG1 . VAL A 1 355 ? -44.143 49.459  37.715  1.00 30.65 355 A 1 
ATOM 2887 C CG2 . VAL A 1 355 ? -44.821 48.920  40.013  1.00 37.11 355 A 1 
ATOM 2888 N N   . SER A 1 356 ? -40.989 48.303  38.016  1.00 34.74 356 A 1 
ATOM 2889 C CA  . SER A 1 356 ? -40.343 49.148  36.981  1.00 36.40 356 A 1 
ATOM 2890 C C   . SER A 1 356 ? -39.120 48.484  36.299  1.00 33.06 356 A 1 
ATOM 2891 O O   . SER A 1 356 ? -38.861 47.325  36.555  1.00 31.46 356 A 1 
ATOM 2892 C CB  . SER A 1 356 ? -40.013 50.480  37.672  1.00 35.23 356 A 1 
ATOM 2893 O OG  . SER A 1 356 ? -39.166 50.299  38.791  1.00 35.95 356 A 1 
ATOM 2894 N N   . ARG A 1 357 ? -38.310 49.025  35.430  1.00 28.03 357 A 1 
ATOM 2895 C CA  . ARG A 1 357 ? -38.182 50.305  34.713  1.00 31.96 357 A 1 
ATOM 2896 C C   . ARG A 1 357 ? -37.542 50.073  33.322  1.00 28.74 357 A 1 
ATOM 2897 O O   . ARG A 1 357 ? -37.414 48.931  32.895  1.00 27.17 357 A 1 
ATOM 2898 C CB  . ARG A 1 357 ? -37.327 51.284  35.559  1.00 30.97 357 A 1 
ATOM 2899 C CG  . ARG A 1 357 ? -37.980 52.659  35.739  1.00 32.30 357 A 1 
ATOM 2900 C CD  . ARG A 1 357 ? -37.051 53.580  36.526  1.00 32.88 357 A 1 
ATOM 2901 N NE  . ARG A 1 357 ? -37.726 54.816  36.948  1.00 31.47 357 A 1 
ATOM 2902 C CZ  . ARG A 1 357 ? -37.140 55.863  37.516  1.00 30.64 357 A 1 
ATOM 2903 N NH1 . ARG A 1 357 ? -35.853 55.893  37.728  1.00 29.11 357 A 1 
ATOM 2904 N NH2 . ARG A 1 357 ? -37.833 56.900  37.884  1.00 28.07 357 A 1 
ATOM 2905 N N   . THR A 1 358 ? -37.145 51.096  32.649  1.00 36.89 358 A 1 
ATOM 2906 C CA  . THR A 1 358 ? -37.237 51.366  31.196  1.00 38.79 358 A 1 
ATOM 2907 C C   . THR A 1 358 ? -36.022 51.166  30.286  1.00 36.25 358 A 1 
ATOM 2908 O O   . THR A 1 358 ? -36.194 50.742  29.145  1.00 32.97 358 A 1 
ATOM 2909 C CB  . THR A 1 358 ? -37.583 52.854  31.044  1.00 34.35 358 A 1 
ATOM 2910 O OG1 . THR A 1 358 ? -36.857 53.629  31.979  1.00 34.84 358 A 1 
ATOM 2911 C CG2 . THR A 1 358 ? -39.060 53.126  31.321  1.00 38.42 358 A 1 
ATOM 2912 N N   . ASP A 1 359 ? -34.881 51.648  30.712  1.00 33.17 359 A 1 
ATOM 2913 C CA  . ASP A 1 359 ? -33.908 52.331  29.825  1.00 35.64 359 A 1 
ATOM 2914 C C   . ASP A 1 359 ? -33.008 51.406  28.961  1.00 32.76 359 A 1 
ATOM 2915 O O   . ASP A 1 359 ? -32.997 50.208  29.156  1.00 30.97 359 A 1 
ATOM 2916 C CB  . ASP A 1 359 ? -33.053 53.236  30.733  1.00 33.45 359 A 1 
ATOM 2917 C CG  . ASP A 1 359 ? -33.840 54.292  31.507  1.00 32.40 359 A 1 
ATOM 2918 O OD1 . ASP A 1 359 ? -34.901 54.733  31.024  1.00 34.15 359 A 1 
ATOM 2919 O OD2 . ASP A 1 359 ? -33.399 54.640  32.621  1.00 36.77 359 A 1 
ATOM 2920 N N   . HIS A 1 360 ? -32.131 51.819  28.072  1.00 33.02 360 A 1 
ATOM 2921 C CA  . HIS A 1 360 ? -32.042 52.904  27.079  1.00 35.79 360 A 1 
ATOM 2922 C C   . HIS A 1 360 ? -31.101 52.428  25.935  1.00 32.72 360 A 1 
ATOM 2923 O O   . HIS A 1 360 ? -30.364 51.462  26.113  1.00 30.95 360 A 1 
ATOM 2924 C CB  . HIS A 1 360 ? -31.499 54.208  27.700  1.00 33.31 360 A 1 
ATOM 2925 C CG  . HIS A 1 360 ? -32.447 55.386  27.618  1.00 32.96 360 A 1 
ATOM 2926 N ND1 . HIS A 1 360 ? -33.312 55.713  26.596  1.00 34.53 360 A 1 
ATOM 2927 C CD2 . HIS A 1 360 ? -32.563 56.402  28.541  1.00 35.62 360 A 1 
ATOM 2928 C CE1 . HIS A 1 360 ? -33.940 56.854  26.919  1.00 34.91 360 A 1 
ATOM 2929 N NE2 . HIS A 1 360 ? -33.507 57.309  28.084  1.00 35.27 360 A 1 
ATOM 2930 N N   . PRO A 1 361 ? -31.082 53.050  24.749  1.00 29.89 361 A 1 
ATOM 2931 C CA  . PRO A 1 361 ? -30.735 52.422  23.461  1.00 31.89 361 A 1 
ATOM 2932 C C   . PRO A 1 361 ? -29.339 52.740  22.891  1.00 30.52 361 A 1 
ATOM 2933 O O   . PRO A 1 361 ? -29.247 53.000  21.692  1.00 28.68 361 A 1 
ATOM 2934 C CB  . PRO A 1 361 ? -31.831 52.969  22.541  1.00 29.29 361 A 1 
ATOM 2935 C CG  . PRO A 1 361 ? -31.915 54.420  22.982  1.00 31.33 361 A 1 
ATOM 2936 C CD  . PRO A 1 361 ? -31.750 54.302  24.502  1.00 40.14 361 A 1 
ATOM 2937 N N   . SER A 1 362 ? -28.292 52.832  23.668  1.00 32.87 362 A 1 
ATOM 2938 C CA  . SER A 1 362 ? -27.084 53.596  23.302  1.00 33.67 362 A 1 
ATOM 2939 C C   . SER A 1 362 ? -26.419 53.208  21.967  1.00 31.05 362 A 1 
ATOM 2940 O O   . SER A 1 362 ? -26.276 52.034  21.636  1.00 29.45 362 A 1 
ATOM 2941 C CB  . SER A 1 362 ? -26.055 53.595  24.434  1.00 32.16 362 A 1 
ATOM 2942 O OG  . SER A 1 362 ? -25.668 52.276  24.746  1.00 33.34 362 A 1 
ATOM 2943 N N   . HIS A 1 363 ? -25.973 54.219  21.249  1.00 27.69 363 A 1 
ATOM 2944 C CA  . HIS A 1 363 ? -25.930 54.302  19.784  1.00 31.98 363 A 1 
ATOM 2945 C C   . HIS A 1 363 ? -24.654 53.872  19.022  1.00 29.85 363 A 1 
ATOM 2946 O O   . HIS A 1 363 ? -24.768 53.123  18.057  1.00 28.43 363 A 1 
ATOM 2947 C CB  . HIS A 1 363 ? -26.220 55.777  19.439  1.00 30.06 363 A 1 
ATOM 2948 C CG  . HIS A 1 363 ? -27.504 56.041  18.722  1.00 30.20 363 A 1 
ATOM 2949 N ND1 . HIS A 1 363 ? -27.814 55.671  17.431  1.00 30.87 363 A 1 
ATOM 2950 C CD2 . HIS A 1 363 ? -28.535 56.840  19.157  1.00 31.73 363 A 1 
ATOM 2951 C CE1 . HIS A 1 363 ? -28.998 56.210  17.119  1.00 30.80 363 A 1 
ATOM 2952 N NE2 . HIS A 1 363 ? -29.469 56.939  18.138  1.00 30.95 363 A 1 
ATOM 2953 N N   . LEU A 1 364 ? -23.492 54.496  19.288  1.00 25.94 364 A 1 
ATOM 2954 C CA  . LEU A 1 364 ? -22.927 55.354  18.228  1.00 30.99 364 A 1 
ATOM 2955 C C   . LEU A 1 364 ? -21.848 54.794  17.275  1.00 27.74 364 A 1 
ATOM 2956 O O   . LEU A 1 364 ? -22.164 54.542  16.114  1.00 26.85 364 A 1 
ATOM 2957 C CB  . LEU A 1 364 ? -22.487 56.712  18.835  1.00 30.06 364 A 1 
ATOM 2958 C CG  . LEU A 1 364 ? -23.494 57.852  18.658  1.00 30.14 364 A 1 
ATOM 2959 C CD1 . LEU A 1 364 ? -23.118 59.021  19.571  1.00 32.78 364 A 1 
ATOM 2960 C CD2 . LEU A 1 364 ? -23.576 58.367  17.225  1.00 37.68 364 A 1 
ATOM 2961 N N   . GLN A 1 365 ? -20.571 54.793  17.677  1.00 29.59 365 A 1 
ATOM 2962 C CA  . GLN A 1 365 ? -19.603 55.578  16.884  1.00 31.22 365 A 1 
ATOM 2963 C C   . GLN A 1 365 ? -18.773 54.840  15.806  1.00 28.56 365 A 1 
ATOM 2964 O O   . GLN A 1 365 ? -18.631 53.631  15.813  1.00 27.74 365 A 1 
ATOM 2965 C CB  . GLN A 1 365 ? -18.719 56.419  17.824  1.00 30.73 365 A 1 
ATOM 2966 C CG  . GLN A 1 365 ? -18.965 57.917  17.635  1.00 30.46 365 A 1 
ATOM 2967 C CD  . GLN A 1 365 ? -18.252 58.805  18.652  1.00 29.32 365 A 1 
ATOM 2968 O OE1 . GLN A 1 365 ? -17.689 58.368  19.631  1.00 30.69 365 A 1 
ATOM 2969 N NE2 . GLN A 1 365 ? -18.276 60.106  18.473  1.00 31.66 365 A 1 
ATOM 2970 N N   . GLU A 1 366 ? -18.243 55.642  14.879  1.00 32.29 366 A 1 
ATOM 2971 C CA  . GLU A 1 366 ? -17.854 55.307  13.493  1.00 32.88 366 A 1 
ATOM 2972 C C   . GLU A 1 366 ? -16.411 54.828  13.211  1.00 29.41 366 A 1 
ATOM 2973 O O   . GLU A 1 366 ? -16.153 54.450  12.065  1.00 28.60 366 A 1 
ATOM 2974 C CB  . GLU A 1 366 ? -17.992 56.595  12.654  1.00 33.12 366 A 1 
ATOM 2975 C CG  . GLU A 1 366 ? -19.405 57.153  12.470  1.00 33.37 366 A 1 
ATOM 2976 C CD  . GLU A 1 366 ? -19.390 58.418  11.595  1.00 34.06 366 A 1 
ATOM 2977 O OE1 . GLU A 1 366 ? -20.218 58.503  10.661  1.00 32.75 366 A 1 
ATOM 2978 O OE2 . GLU A 1 366 ? -18.536 59.302  11.835  1.00 36.01 366 A 1 
ATOM 2979 N N   . ASP A 1 367 ? -15.460 54.979  14.092  1.00 32.47 367 A 1 
ATOM 2980 C CA  . ASP A 1 367 ? -14.158 55.570  13.756  1.00 35.08 367 A 1 
ATOM 2981 C C   . ASP A 1 367 ? -13.340 54.917  12.612  1.00 31.79 367 A 1 
ATOM 2982 O O   . ASP A 1 367 ? -13.248 53.703  12.439  1.00 30.36 367 A 1 
ATOM 2983 C CB  . ASP A 1 367 ? -13.299 55.769  15.017  1.00 33.62 367 A 1 
ATOM 2984 C CG  . ASP A 1 367 ? -13.485 57.149  15.662  1.00 32.92 367 A 1 
ATOM 2985 O OD1 . ASP A 1 367 ? -13.837 58.100  14.931  1.00 35.06 367 A 1 
ATOM 2986 O OD2 . ASP A 1 367 ? -13.221 57.249  16.878  1.00 37.84 367 A 1 
ATOM 2987 N N   . LYS A 1 368 ? -12.682 55.823  11.850  1.00 30.39 368 A 1 
ATOM 2988 C CA  . LYS A 1 368 ? -12.012 55.615  10.556  1.00 31.84 368 A 1 
ATOM 2989 C C   . LYS A 1 368 ? -10.543 55.163  10.708  1.00 28.67 368 A 1 
ATOM 2990 O O   . LYS A 1 368 ? -9.691  56.024  10.913  1.00 27.48 368 A 1 
ATOM 2991 C CB  . LYS A 1 368 ? -12.010 56.949  9.789   1.00 31.68 368 A 1 
ATOM 2992 C CG  . LYS A 1 368 ? -13.388 57.480  9.374   1.00 31.72 368 A 1 
ATOM 2993 C CD  . LYS A 1 368 ? -13.256 58.898  8.795   1.00 32.10 368 A 1 
ATOM 2994 C CE  . LYS A 1 368 ? -14.622 59.399  8.341   1.00 29.45 368 A 1 
ATOM 2995 N NZ  . LYS A 1 368 ? -14.604 60.829  7.954   1.00 29.10 368 A 1 
ATOM 2996 N N   . PRO A 1 369 ? -10.182 53.892  10.550  1.00 31.40 369 A 1 
ATOM 2997 C CA  . PRO A 1 369 ? -8.779  53.500  10.690  1.00 32.69 369 A 1 
ATOM 2998 C C   . PRO A 1 369 ? -7.896  54.108  9.594   1.00 31.24 369 A 1 
ATOM 2999 O O   . PRO A 1 369 ? -8.188  54.018  8.398   1.00 29.33 369 A 1 
ATOM 3000 C CB  . PRO A 1 369 ? -8.769  51.974  10.706  1.00 30.91 369 A 1 
ATOM 3001 C CG  . PRO A 1 369 ? -10.015 51.595  9.911   1.00 32.31 369 A 1 
ATOM 3002 C CD  . PRO A 1 369 ? -11.004 52.719  10.250  1.00 40.23 369 A 1 
ATOM 3003 N N   . SER A 1 370 ? -6.803  54.733  10.018  1.00 33.95 370 A 1 
ATOM 3004 C CA  . SER A 1 370 ? -5.978  55.634  9.207   1.00 32.67 370 A 1 
ATOM 3005 C C   . SER A 1 370 ? -4.959  54.926  8.291   1.00 30.12 370 A 1 
ATOM 3006 O O   . SER A 1 370 ? -4.504  53.825  8.580   1.00 28.80 370 A 1 
ATOM 3007 C CB  . SER A 1 370 ? -5.239  56.603  10.140  1.00 31.93 370 A 1 
ATOM 3008 O OG  . SER A 1 370 ? -6.152  57.327  10.933  1.00 32.68 370 A 1 
ATOM 3009 N N   . PRO A 1 371 ? -4.538  55.577  7.196   1.00 28.33 371 A 1 
ATOM 3010 C CA  . PRO A 1 371 ? -3.735  55.007  6.111   1.00 29.91 371 A 1 
ATOM 3011 C C   . PRO A 1 371 ? -2.217  55.135  6.343   1.00 29.11 371 A 1 
ATOM 3012 O O   . PRO A 1 371 ? -1.576  56.002  5.757   1.00 27.26 371 A 1 
ATOM 3013 C CB  . PRO A 1 371 ? -4.211  55.787  4.877   1.00 28.13 371 A 1 
ATOM 3014 C CG  . PRO A 1 371 ? -4.422  57.191  5.422   1.00 29.89 371 A 1 
ATOM 3015 C CD  . PRO A 1 371 ? -4.981  56.922  6.821   1.00 37.02 371 A 1 
ATOM 3016 N N   . LEU A 1 372 ? -1.621  54.337  7.185   1.00 28.75 372 A 1 
ATOM 3017 C CA  . LEU A 1 372 ? -0.191  54.491  7.499   1.00 31.55 372 A 1 
ATOM 3018 C C   . LEU A 1 372 ? 0.734   54.292  6.279   1.00 29.43 372 A 1 
ATOM 3019 O O   . LEU A 1 372 ? 0.598   53.352  5.507   1.00 27.86 372 A 1 
ATOM 3020 C CB  . LEU A 1 372 ? 0.202   53.613  8.702   1.00 30.02 372 A 1 
ATOM 3021 C CG  . LEU A 1 372 ? 0.007   54.323  10.052  1.00 29.37 372 A 1 
ATOM 3022 C CD1 . LEU A 1 372 ? 0.076   53.317  11.197  1.00 29.89 372 A 1 
ATOM 3023 C CD2 . LEU A 1 372 ? 1.081   55.395  10.300  1.00 33.08 372 A 1 
ATOM 3024 N N   . LEU A 1 373 ? 1.695   55.213  6.160   1.00 27.53 373 A 1 
ATOM 3025 C CA  . LEU A 1 373 ? 2.329   55.716  4.924   1.00 30.53 373 A 1 
ATOM 3026 C C   . LEU A 1 373 ? 3.747   55.186  4.601   1.00 28.68 373 A 1 
ATOM 3027 O O   . LEU A 1 373 ? 4.430   55.813  3.791   1.00 27.11 373 A 1 
ATOM 3028 C CB  . LEU A 1 373 ? 2.374   57.256  5.078   1.00 28.80 373 A 1 
ATOM 3029 C CG  . LEU A 1 373 ? 1.457   58.043  4.134   1.00 27.60 373 A 1 
ATOM 3030 C CD1 . LEU A 1 373 ? 1.298   59.474  4.658   1.00 28.00 373 A 1 
ATOM 3031 C CD2 . LEU A 1 373 ? 1.999   58.122  2.719   1.00 30.96 373 A 1 
ATOM 3032 N N   . PHE A 1 374 ? 4.256   54.171  5.253   1.00 27.16 374 A 1 
ATOM 3033 C CA  . PHE A 1 374 ? 5.697   54.017  5.508   1.00 29.19 374 A 1 
ATOM 3034 C C   . PHE A 1 374 ? 6.641   54.068  4.280   1.00 27.61 374 A 1 
ATOM 3035 O O   . PHE A 1 374 ? 6.269   53.684  3.175   1.00 25.78 374 A 1 
ATOM 3036 C CB  . PHE A 1 374 ? 5.951   52.798  6.411   1.00 27.43 374 A 1 
ATOM 3037 C CG  . PHE A 1 374 ? 5.962   53.146  7.884   1.00 27.21 374 A 1 
ATOM 3038 C CD1 . PHE A 1 374 ? 7.098   53.734  8.468   1.00 27.12 374 A 1 
ATOM 3039 C CD2 . PHE A 1 374 ? 4.824   52.907  8.673   1.00 28.88 374 A 1 
ATOM 3040 C CE1 . PHE A 1 374 ? 7.097   54.078  9.830   1.00 26.32 374 A 1 
ATOM 3041 C CE2 . PHE A 1 374 ? 4.824   53.251  10.035  1.00 25.43 374 A 1 
ATOM 3042 C CZ  . PHE A 1 374 ? 5.959   53.837  10.615  1.00 26.72 374 A 1 
ATOM 3043 N N   . PRO A 1 375 ? 7.860   54.601  4.469   1.00 32.55 375 A 1 
ATOM 3044 C CA  . PRO A 1 375 ? 8.597   55.351  3.447   1.00 32.84 375 A 1 
ATOM 3045 C C   . PRO A 1 375 ? 9.523   54.539  2.525   1.00 31.95 375 A 1 
ATOM 3046 O O   . PRO A 1 375 ? 9.707   53.338  2.645   1.00 29.67 375 A 1 
ATOM 3047 C CB  . PRO A 1 375 ? 9.371   56.404  4.256   1.00 30.57 375 A 1 
ATOM 3048 C CG  . PRO A 1 375 ? 9.710   55.656  5.539   1.00 31.57 375 A 1 
ATOM 3049 C CD  . PRO A 1 375 ? 8.441   54.852  5.779   1.00 38.52 375 A 1 
ATOM 3050 N N   . SER A 1 376 ? 10.147  55.291  1.599   1.00 30.48 376 A 1 
ATOM 3051 C CA  . SER A 1 376 ? 10.626  54.917  0.265   1.00 32.00 376 A 1 
ATOM 3052 C C   . SER A 1 376 ? 12.123  54.607  0.102   1.00 30.66 376 A 1 
ATOM 3053 O O   . SER A 1 376 ? 12.687  55.004  -0.920  1.00 29.68 376 A 1 
ATOM 3054 C CB  . SER A 1 376 ? 10.279  56.092  -0.655  1.00 31.02 376 A 1 
ATOM 3055 O OG  . SER A 1 376 ? 10.991  57.246  -0.247  1.00 30.49 376 A 1 
ATOM 3056 N N   . LEU A 1 377 ? 12.810  54.025  1.040   1.00 27.03 377 A 1 
ATOM 3057 C CA  . LEU A 1 377 ? 14.279  54.091  1.141   1.00 28.77 377 A 1 
ATOM 3058 C C   . LEU A 1 377 ? 15.040  53.776  -0.164  1.00 27.85 377 A 1 
ATOM 3059 O O   . LEU A 1 377 ? 14.853  52.755  -0.808  1.00 25.78 377 A 1 
ATOM 3060 C CB  . LEU A 1 377 ? 14.786  53.252  2.328   1.00 27.05 377 A 1 
ATOM 3061 C CG  . LEU A 1 377 ? 14.896  54.061  3.629   1.00 25.67 377 A 1 
ATOM 3062 C CD1 . LEU A 1 377 ? 15.060  53.129  4.825   1.00 26.65 377 A 1 
ATOM 3063 C CD2 . LEU A 1 377 ? 16.094  55.021  3.611   1.00 30.09 377 A 1 
ATOM 3064 N N   . HIS A 1 378 ? 15.945  54.699  -0.502  1.00 30.82 378 A 1 
ATOM 3065 C CA  . HIS A 1 378 ? 16.405  55.032  -1.854  1.00 34.61 378 A 1 
ATOM 3066 C C   . HIS A 1 378 ? 17.691  54.353  -2.358  1.00 32.23 378 A 1 
ATOM 3067 O O   . HIS A 1 378 ? 18.135  54.721  -3.448  1.00 30.43 378 A 1 
ATOM 3068 C CB  . HIS A 1 378 ? 16.622  56.551  -1.889  1.00 33.41 378 A 1 
ATOM 3069 C CG  . HIS A 1 378 ? 15.583  57.343  -2.628  1.00 33.72 378 A 1 
ATOM 3070 N ND1 . HIS A 1 378 ? 14.612  56.886  -3.488  1.00 33.22 378 A 1 
ATOM 3071 C CD2 . HIS A 1 378 ? 15.493  58.722  -2.637  1.00 34.46 378 A 1 
ATOM 3072 C CE1 . HIS A 1 378 ? 13.954  57.947  -3.977  1.00 33.05 378 A 1 
ATOM 3073 N NE2 . HIS A 1 378 ? 14.466  59.078  -3.490  1.00 32.05 378 A 1 
ATOM 3074 N N   . ASN A 1 379 ? 18.382  53.525  -1.614  1.00 31.20 379 A 1 
ATOM 3075 C CA  . ASN A 1 379 ? 19.845  53.438  -1.640  1.00 33.32 379 A 1 
ATOM 3076 C C   . ASN A 1 379 ? 20.478  53.277  -3.039  1.00 31.46 379 A 1 
ATOM 3077 O O   . ASN A 1 379 ? 20.141  52.395  -3.818  1.00 29.06 379 A 1 
ATOM 3078 C CB  . ASN A 1 379 ? 20.353  52.396  -0.629  1.00 31.41 379 A 1 
ATOM 3079 C CG  . ASN A 1 379 ? 20.633  52.999  0.741   1.00 29.24 379 A 1 
ATOM 3080 O OD1 . ASN A 1 379 ? 20.667  54.201  0.924   1.00 29.62 379 A 1 
ATOM 3081 N ND2 . ASN A 1 379 ? 20.870  52.178  1.738   1.00 31.31 379 A 1 
ATOM 3082 N N   . LYS A 1 380 ? 21.444  54.171  -3.310  1.00 32.31 380 A 1 
ATOM 3083 C CA  . LYS A 1 380 ? 21.906  54.630  -4.635  1.00 34.72 380 A 1 
ATOM 3084 C C   . LYS A 1 380 ? 23.154  53.947  -5.225  1.00 32.03 380 A 1 
ATOM 3085 O O   . LYS A 1 380 ? 23.667  54.481  -6.208  1.00 29.50 380 A 1 
ATOM 3086 C CB  . LYS A 1 380 ? 22.229  56.130  -4.507  1.00 32.58 380 A 1 
ATOM 3087 C CG  . LYS A 1 380 ? 21.102  57.104  -4.856  1.00 33.16 380 A 1 
ATOM 3088 C CD  . LYS A 1 380 ? 21.634  58.538  -4.772  1.00 32.95 380 A 1 
ATOM 3089 C CE  . LYS A 1 380 ? 20.579  59.553  -5.201  1.00 29.23 380 A 1 
ATOM 3090 N NZ  . LYS A 1 380 ? 21.073  60.951  -5.100  1.00 28.36 380 A 1 
ATOM 3091 N N   . HIS A 1 381 ? 23.751  52.938  -4.623  1.00 32.21 381 A 1 
ATOM 3092 C CA  . HIS A 1 381 ? 25.209  52.766  -4.715  1.00 35.20 381 A 1 
ATOM 3093 C C   . HIS A 1 381 ? 25.804  52.585  -6.136  1.00 32.45 381 A 1 
ATOM 3094 O O   . HIS A 1 381 ? 25.127  52.116  -7.048  1.00 30.63 381 A 1 
ATOM 3095 C CB  . HIS A 1 381 ? 25.699  51.717  -3.707  1.00 33.73 381 A 1 
ATOM 3096 C CG  . HIS A 1 381 ? 26.200  52.357  -2.437  1.00 33.43 381 A 1 
ATOM 3097 N ND1 . HIS A 1 381 ? 27.202  53.293  -2.317  1.00 33.57 381 A 1 
ATOM 3098 C CD2 . HIS A 1 381 ? 25.746  52.121  -1.167  1.00 34.24 381 A 1 
ATOM 3099 C CE1 . HIS A 1 381 ? 27.328  53.614  -1.017  1.00 31.98 381 A 1 
ATOM 3100 N NE2 . HIS A 1 381 ? 26.459  52.925  -0.290  1.00 31.20 381 A 1 
ATOM 3101 N N   . PRO A 1 382 ? 27.066  53.036  -6.340  1.00 33.05 382 A 1 
ATOM 3102 C CA  . PRO A 1 382 ? 27.544  53.588  -7.610  1.00 35.73 382 A 1 
ATOM 3103 C C   . PRO A 1 382 ? 28.128  52.580  -8.613  1.00 34.36 382 A 1 
ATOM 3104 O O   . PRO A 1 382 ? 28.438  51.440  -8.315  1.00 31.74 382 A 1 
ATOM 3105 C CB  . PRO A 1 382 ? 28.582  54.640  -7.190  1.00 33.17 382 A 1 
ATOM 3106 C CG  . PRO A 1 382 ? 29.189  54.034  -5.931  1.00 34.16 382 A 1 
ATOM 3107 C CD  . PRO A 1 382 ? 27.984  53.397  -5.266  1.00 41.17 382 A 1 
ATOM 3108 N N   . GLN A 1 383 ? 28.344  53.115  -9.840  1.00 32.71 383 A 1 
ATOM 3109 C CA  . GLN A 1 383 ? 28.571  52.429  -11.123 1.00 32.66 383 A 1 
ATOM 3110 C C   . GLN A 1 383 ? 30.016  52.016  -11.496 1.00 30.29 383 A 1 
ATOM 3111 O O   . GLN A 1 383 ? 30.288  51.965  -12.696 1.00 28.83 383 A 1 
ATOM 3112 C CB  . GLN A 1 383 ? 28.100  53.384  -12.231 1.00 31.56 383 A 1 
ATOM 3113 C CG  . GLN A 1 383 ? 26.599  53.566  -12.392 1.00 31.16 383 A 1 
ATOM 3114 C CD  . GLN A 1 383 ? 26.285  54.532  -13.540 1.00 30.43 383 A 1 
ATOM 3115 O OE1 . GLN A 1 383 ? 27.085  55.355  -13.951 1.00 32.08 383 A 1 
ATOM 3116 N NE2 . GLN A 1 383 ? 25.103  54.482  -14.100 1.00 31.95 383 A 1 
ATOM 3117 N N   . SER A 1 384 ? 30.967  51.838  -10.633 1.00 35.07 384 A 1 
ATOM 3118 C CA  . SER A 1 384 ? 32.397  52.041  -10.938 1.00 37.02 384 A 1 
ATOM 3119 C C   . SER A 1 384 ? 32.910  51.368  -12.226 1.00 35.18 384 A 1 
ATOM 3120 O O   . SER A 1 384 ? 32.558  50.249  -12.571 1.00 33.04 384 A 1 
ATOM 3121 C CB  . SER A 1 384 ? 33.295  51.716  -9.744  1.00 35.20 384 A 1 
ATOM 3122 O OG  . SER A 1 384 ? 33.228  50.349  -9.409  1.00 34.80 384 A 1 
ATOM 3123 N N   . LYS A 1 385 ? 33.778  52.112  -12.950 1.00 29.80 385 A 1 
ATOM 3124 C CA  . LYS A 1 385 ? 33.969  52.122  -14.412 1.00 31.33 385 A 1 
ATOM 3125 C C   . LYS A 1 385 ? 35.057  51.214  -15.007 1.00 29.09 385 A 1 
ATOM 3126 O O   . LYS A 1 385 ? 35.361  51.430  -16.179 1.00 27.67 385 A 1 
ATOM 3127 C CB  . LYS A 1 385 ? 34.305  53.567  -14.812 1.00 30.41 385 A 1 
ATOM 3128 C CG  . LYS A 1 385 ? 33.143  54.408  -15.338 1.00 30.16 385 A 1 
ATOM 3129 C CD  . LYS A 1 385 ? 33.675  55.772  -15.775 1.00 31.02 385 A 1 
ATOM 3130 C CE  . LYS A 1 385 ? 32.576  56.641  -16.371 1.00 27.36 385 A 1 
ATOM 3131 N NZ  . LYS A 1 385 ? 33.097  57.953  -16.838 1.00 26.52 385 A 1 
ATOM 3132 N N   . ILE A 1 386 ? 35.752  50.380  -14.275 1.00 34.82 386 A 1 
ATOM 3133 C CA  . ILE A 1 386 ? 37.159  50.051  -14.574 1.00 37.53 386 A 1 
ATOM 3134 C C   . ILE A 1 386 ? 37.355  49.509  -16.003 1.00 34.92 386 A 1 
ATOM 3135 O O   . ILE A 1 386 ? 36.761  48.516  -16.403 1.00 32.59 386 A 1 
ATOM 3136 C CB  . ILE A 1 386 ? 37.803  49.181  -13.481 1.00 35.12 386 A 1 
ATOM 3137 C CG1 . ILE A 1 386 ? 37.715  49.889  -12.111 1.00 34.87 386 A 1 
ATOM 3138 C CG2 . ILE A 1 386 ? 39.269  48.866  -13.829 1.00 38.41 386 A 1 
ATOM 3139 C CD1 . ILE A 1 386 ? 38.266  49.100  -10.924 1.00 36.75 386 A 1 
ATOM 3140 N N   . THR A 1 387 ? 38.249  50.211  -16.748 1.00 36.42 387 A 1 
ATOM 3141 C CA  . THR A 1 387 ? 38.387  50.220  -18.220 1.00 36.92 387 A 1 
ATOM 3142 C C   . THR A 1 387 ? 39.554  49.401  -18.780 1.00 34.46 387 A 1 
ATOM 3143 O O   . THR A 1 387 ? 40.071  49.755  -19.835 1.00 32.06 387 A 1 
ATOM 3144 C CB  . THR A 1 387 ? 38.587  51.676  -18.684 1.00 33.93 387 A 1 
ATOM 3145 O OG1 . THR A 1 387 ? 39.442  52.370  -17.799 1.00 33.16 387 A 1 
ATOM 3146 C CG2 . THR A 1 387 ? 37.285  52.464  -18.751 1.00 36.17 387 A 1 
ATOM 3147 N N   . ALA A 1 388 ? 40.054  48.401  -18.085 1.00 36.37 388 A 1 
ATOM 3148 C CA  . ALA A 1 388 ? 41.422  47.905  -18.281 1.00 37.45 388 A 1 
ATOM 3149 C C   . ALA A 1 388 ? 41.759  47.504  -19.737 1.00 35.29 388 A 1 
ATOM 3150 O O   . ALA A 1 388 ? 40.953  46.918  -20.455 1.00 33.54 388 A 1 
ATOM 3151 C CB  . ALA A 1 388 ? 41.698  46.782  -17.288 1.00 35.43 388 A 1 
ATOM 3152 N N   . GLY A 1 389 ? 42.988  47.872  -20.134 1.00 37.09 389 A 1 
ATOM 3153 C CA  . GLY A 1 389 ? 43.426  47.959  -21.525 1.00 37.66 389 A 1 
ATOM 3154 C C   . GLY A 1 389 ? 43.823  46.654  -22.224 1.00 35.75 389 A 1 
ATOM 3155 O O   . GLY A 1 389 ? 43.894  45.581  -21.645 1.00 34.39 389 A 1 
ATOM 3156 N N   . LEU A 1 390 ? 44.115  46.823  -23.512 1.00 28.00 390 A 1 
ATOM 3157 C CA  . LEU A 1 390 ? 44.113  45.838  -24.603 1.00 32.82 390 A 1 
ATOM 3158 C C   . LEU A 1 390 ? 45.432  45.097  -24.877 1.00 30.47 390 A 1 
ATOM 3159 O O   . LEU A 1 390 ? 45.467  44.350  -25.851 1.00 29.03 390 A 1 
ATOM 3160 C CB  . LEU A 1 390 ? 43.707  46.612  -25.876 1.00 31.34 390 A 1 
ATOM 3161 C CG  . LEU A 1 390 ? 42.236  46.469  -26.276 1.00 31.37 390 A 1 
ATOM 3162 C CD1 . LEU A 1 390 ? 41.827  47.644  -27.163 1.00 32.80 390 A 1 
ATOM 3163 C CD2 . LEU A 1 390 ? 42.000  45.180  -27.053 1.00 37.28 390 A 1 
ATOM 3164 N N   . GLU A 1 391 ? 46.525  45.359  -24.192 1.00 32.23 391 A 1 
ATOM 3165 C CA  . GLU A 1 391 ? 47.869  45.284  -24.778 1.00 33.68 391 A 1 
ATOM 3166 C C   . GLU A 1 391 ? 48.266  43.960  -25.467 1.00 30.55 391 A 1 
ATOM 3167 O O   . GLU A 1 391 ? 47.912  42.857  -25.077 1.00 29.70 391 A 1 
ATOM 3168 C CB  . GLU A 1 391 ? 48.961  45.728  -23.801 1.00 33.38 391 A 1 
ATOM 3169 C CG  . GLU A 1 391 ? 49.152  47.248  -23.765 1.00 33.50 391 A 1 
ATOM 3170 C CD  . GLU A 1 391 ? 50.503  47.677  -23.163 1.00 33.68 391 A 1 
ATOM 3171 O OE1 . GLU A 1 391 ? 50.818  48.881  -23.261 1.00 31.84 391 A 1 
ATOM 3172 O OE2 . GLU A 1 391 ? 51.248  46.804  -22.659 1.00 35.01 391 A 1 
ATOM 3173 N N   . HIS A 1 392 ? 49.109  44.144  -26.504 1.00 33.12 392 A 1 
ATOM 3174 C CA  . HIS A 1 392 ? 49.253  43.308  -27.698 1.00 36.95 392 A 1 
ATOM 3175 C C   . HIS A 1 392 ? 50.156  42.062  -27.634 1.00 34.38 392 A 1 
ATOM 3176 O O   . HIS A 1 392 ? 50.135  41.292  -28.595 1.00 33.04 392 A 1 
ATOM 3177 C CB  . HIS A 1 392 ? 49.833  44.223  -28.783 1.00 35.15 392 A 1 
ATOM 3178 C CG  . HIS A 1 392 ? 48.838  44.731  -29.782 1.00 35.34 392 A 1 
ATOM 3179 N ND1 . HIS A 1 392 ? 48.200  43.967  -30.729 1.00 36.25 392 A 1 
ATOM 3180 C CD2 . HIS A 1 392 ? 48.485  46.031  -30.024 1.00 37.42 392 A 1 
ATOM 3181 C CE1 . HIS A 1 392 ? 47.478  44.786  -31.503 1.00 35.49 392 A 1 
ATOM 3182 N NE2 . HIS A 1 392 ? 47.626  46.050  -31.114 1.00 35.05 392 A 1 
ATOM 3183 N N   . LYS A 1 393 ? 51.101  41.947  -26.699 1.00 32.77 393 A 1 
ATOM 3184 C CA  . LYS A 1 393 ? 52.454  41.470  -27.020 1.00 36.30 393 A 1 
ATOM 3185 C C   . LYS A 1 393 ? 52.535  40.046  -27.598 1.00 33.35 393 A 1 
ATOM 3186 O O   . LYS A 1 393 ? 52.070  39.078  -27.023 1.00 31.26 393 A 1 
ATOM 3187 C CB  . LYS A 1 393 ? 53.422  41.677  -25.846 1.00 33.87 393 A 1 
ATOM 3188 C CG  . LYS A 1 393 ? 53.885  43.139  -25.753 1.00 34.36 393 A 1 
ATOM 3189 C CD  . LYS A 1 393 ? 54.917  43.363  -24.640 1.00 33.73 393 A 1 
ATOM 3190 C CE  . LYS A 1 393 ? 55.340  44.835  -24.632 1.00 30.01 393 A 1 
ATOM 3191 N NZ  . LYS A 1 393 ? 56.162  45.196  -23.455 1.00 29.49 393 A 1 
ATOM 3192 N N   . ASN A 1 394 ? 53.276  39.968  -28.726 1.00 31.06 394 A 1 
ATOM 3193 C CA  . ASN A 1 394 ? 53.347  38.873  -29.713 1.00 32.26 394 A 1 
ATOM 3194 C C   . ASN A 1 394 ? 54.264  37.669  -29.404 1.00 30.03 394 A 1 
ATOM 3195 O O   . ASN A 1 394 ? 54.537  36.896  -30.320 1.00 28.00 394 A 1 
ATOM 3196 C CB  . ASN A 1 394 ? 53.844  39.507  -31.029 1.00 30.28 394 A 1 
ATOM 3197 C CG  . ASN A 1 394 ? 52.758  40.018  -31.948 1.00 27.96 394 A 1 
ATOM 3198 O OD1 . ASN A 1 394 ? 51.591  39.731  -31.816 1.00 28.95 394 A 1 
ATOM 3199 N ND2 . ASN A 1 394 ? 53.131  40.791  -32.951 1.00 31.30 394 A 1 
ATOM 3200 N N   . GLY A 1 395 ? 54.872  37.540  -28.232 1.00 34.91 395 A 1 
ATOM 3201 C CA  . GLY A 1 395 ? 56.132  36.793  -28.060 1.00 36.43 395 A 1 
ATOM 3202 C C   . GLY A 1 395 ? 56.186  35.381  -28.668 1.00 34.79 395 A 1 
ATOM 3203 O O   . GLY A 1 395 ? 55.425  34.493  -28.295 1.00 32.65 395 A 1 
ATOM 3204 N N   . GLU A 1 396 ? 57.171  35.179  -29.561 1.00 30.61 396 A 1 
ATOM 3205 C CA  . GLU A 1 396 ? 57.367  34.015  -30.455 1.00 33.37 396 A 1 
ATOM 3206 C C   . GLU A 1 396 ? 57.930  32.723  -29.815 1.00 30.81 396 A 1 
ATOM 3207 O O   . GLU A 1 396 ? 58.745  32.047  -30.447 1.00 30.58 396 A 1 
ATOM 3208 C CB  . GLU A 1 396 ? 58.352  34.410  -31.571 1.00 33.56 396 A 1 
ATOM 3209 C CG  . GLU A 1 396 ? 57.879  35.439  -32.594 1.00 33.60 396 A 1 
ATOM 3210 C CD  . GLU A 1 396 ? 58.930  35.586  -33.712 1.00 32.82 396 A 1 
ATOM 3211 O OE1 . GLU A 1 396 ? 58.523  35.698  -34.881 1.00 30.21 396 A 1 
ATOM 3212 O OE2 . GLU A 1 396 ? 60.144  35.554  -33.397 1.00 33.42 396 A 1 
ATOM 3213 N N   . ILE A 1 397 ? 57.645  32.371  -28.593 1.00 31.80 397 A 1 
ATOM 3214 C CA  . ILE A 1 397 ? 58.487  31.418  -27.845 1.00 35.25 397 A 1 
ATOM 3215 C C   . ILE A 1 397 ? 58.736  30.115  -28.631 1.00 33.39 397 A 1 
ATOM 3216 O O   . ILE A 1 397 ? 57.823  29.327  -28.893 1.00 31.37 397 A 1 
ATOM 3217 C CB  . ILE A 1 397 ? 57.970  31.170  -26.419 1.00 33.81 397 A 1 
ATOM 3218 C CG1 . ILE A 1 397 ? 57.901  32.506  -25.635 1.00 33.52 397 A 1 
ATOM 3219 C CG2 . ILE A 1 397 ? 58.874  30.162  -25.679 1.00 36.81 397 A 1 
ATOM 3220 C CD1 . ILE A 1 397 ? 57.355  32.402  -24.207 1.00 36.06 397 A 1 
ATOM 3221 N N   . LYS A 1 398 ? 60.035  29.895  -28.985 1.00 31.12 398 A 1 
ATOM 3222 C CA  . LYS A 1 398 ? 60.508  28.801  -29.844 1.00 32.62 398 A 1 
ATOM 3223 C C   . LYS A 1 398 ? 60.297  27.420  -29.196 1.00 29.98 398 A 1 
ATOM 3224 O O   . LYS A 1 398 ? 60.714  27.217  -28.058 1.00 28.87 398 A 1 
ATOM 3225 C CB  . LYS A 1 398 ? 61.997  28.997  -30.176 1.00 32.38 398 A 1 
ATOM 3226 C CG  . LYS A 1 398 ? 62.246  30.135  -31.185 1.00 32.09 398 A 1 
ATOM 3227 C CD  . LYS A 1 398 ? 63.745  30.306  -31.491 1.00 32.62 398 A 1 
ATOM 3228 C CE  . LYS A 1 398 ? 63.921  31.385  -32.563 1.00 29.68 398 A 1 
ATOM 3229 N NZ  . LYS A 1 398 ? 65.348  31.697  -32.855 1.00 29.10 398 A 1 
ATOM 3230 N N   . PRO A 1 399 ? 59.781  26.435  -29.939 1.00 31.26 399 A 1 
ATOM 3231 C CA  . PRO A 1 399 ? 59.549  25.080  -29.435 1.00 33.34 399 A 1 
ATOM 3232 C C   . PRO A 1 399 ? 60.871  24.320  -29.248 1.00 32.69 399 A 1 
ATOM 3233 O O   . PRO A 1 399 ? 61.527  23.944  -30.218 1.00 29.97 399 A 1 
ATOM 3234 C CB  . PRO A 1 399 ? 58.624  24.425  -30.465 1.00 31.09 399 A 1 
ATOM 3235 C CG  . PRO A 1 399 ? 58.984  25.121  -31.779 1.00 31.18 399 A 1 
ATOM 3236 C CD  . PRO A 1 399 ? 59.337  26.543  -31.326 1.00 37.40 399 A 1 
ATOM 3237 N N   . LYS A 1 400 ? 61.285  24.080  -28.008 1.00 28.77 400 A 1 
ATOM 3238 C CA  . LYS A 1 400 ? 62.524  23.340  -27.703 1.00 30.25 400 A 1 
ATOM 3239 C C   . LYS A 1 400 ? 62.426  21.831  -28.001 1.00 28.20 400 A 1 
ATOM 3240 O O   . LYS A 1 400 ? 61.367  21.295  -28.302 1.00 26.45 400 A 1 
ATOM 3241 C CB  . LYS A 1 400 ? 63.014  23.637  -26.270 1.00 29.50 400 A 1 
ATOM 3242 C CG  . LYS A 1 400 ? 63.880  24.910  -26.189 1.00 29.84 400 A 1 
ATOM 3243 C CD  . LYS A 1 400 ? 64.497  25.078  -24.794 1.00 30.33 400 A 1 
ATOM 3244 C CE  . LYS A 1 400 ? 65.438  26.292  -24.740 1.00 27.86 400 A 1 
ATOM 3245 N NZ  . LYS A 1 400 ? 66.034  26.486  -23.392 1.00 27.76 400 A 1 
ATOM 3246 N N   . SER A 1 401 ? 63.615  21.186  -27.962 1.00 29.18 401 A 1 
ATOM 3247 C CA  . SER A 1 401 ? 63.948  19.953  -28.683 1.00 33.40 401 A 1 
ATOM 3248 C C   . SER A 1 401 ? 63.404  18.630  -28.106 1.00 32.72 401 A 1 
ATOM 3249 O O   . SER A 1 401 ? 63.013  18.506  -26.954 1.00 30.82 401 A 1 
ATOM 3250 C CB  . SER A 1 401 ? 65.477  19.878  -28.824 1.00 31.59 401 A 1 
ATOM 3251 O OG  . SER A 1 401 ? 66.107  19.755  -27.565 1.00 30.41 401 A 1 
ATOM 3252 N N   . ARG A 1 402 ? 63.488  17.603  -28.988 1.00 25.22 402 A 1 
ATOM 3253 C CA  . ARG A 1 402 ? 63.099  16.185  -28.827 1.00 27.30 402 A 1 
ATOM 3254 C C   . ARG A 1 402 ? 63.970  15.400  -27.822 1.00 26.24 402 A 1 
ATOM 3255 O O   . ARG A 1 402 ? 64.728  14.537  -28.255 1.00 24.56 402 A 1 
ATOM 3256 C CB  . ARG A 1 402 ? 63.240  15.482  -30.192 1.00 26.50 402 A 1 
ATOM 3257 C CG  . ARG A 1 402 ? 62.209  15.806  -31.273 1.00 25.90 402 A 1 
ATOM 3258 C CD  . ARG A 1 402 ? 62.626  15.050  -32.547 1.00 26.37 402 A 1 
ATOM 3259 N NE  . ARG A 1 402 ? 61.562  15.014  -33.567 1.00 23.54 402 A 1 
ATOM 3260 C CZ  . ARG A 1 402 ? 61.657  14.474  -34.776 1.00 22.26 402 A 1 
ATOM 3261 N NH1 . ARG A 1 402 ? 62.771  13.957  -35.216 1.00 19.82 402 A 1 
ATOM 3262 N NH2 . ARG A 1 402 ? 60.622  14.444  -35.566 1.00 18.28 402 A 1 
ATOM 3263 N N   . ARG A 1 403 ? 63.918  15.629  -26.518 1.00 24.93 403 A 1 
ATOM 3264 C CA  . ARG A 1 403 ? 64.701  14.773  -25.607 1.00 26.17 403 A 1 
ATOM 3265 C C   . ARG A 1 403 ? 64.278  13.310  -25.737 1.00 25.20 403 A 1 
ATOM 3266 O O   . ARG A 1 403 ? 63.104  12.955  -25.647 1.00 23.66 403 A 1 
ATOM 3267 C CB  . ARG A 1 403 ? 64.693  15.270  -24.153 1.00 25.74 403 A 1 
ATOM 3268 C CG  . ARG A 1 403 ? 65.868  16.235  -23.899 1.00 24.91 403 A 1 
ATOM 3269 C CD  . ARG A 1 403 ? 66.000  16.583  -22.416 1.00 24.52 403 A 1 
ATOM 3270 N NE  . ARG A 1 403 ? 67.202  17.404  -22.147 1.00 21.62 403 A 1 
ATOM 3271 C CZ  . ARG A 1 403 ? 67.638  17.783  -20.948 1.00 20.33 403 A 1 
ATOM 3272 N NH1 . ARG A 1 403 ? 66.997  17.476  -19.857 1.00 18.62 403 A 1 
ATOM 3273 N NH2 . ARG A 1 403 ? 68.733  18.483  -20.829 1.00 17.15 403 A 1 
ATOM 3274 N N   . ARG A 1 404 ? 65.296  12.497  -26.036 1.00 24.26 404 A 1 
ATOM 3275 C CA  . ARG A 1 404 ? 65.227  11.104  -26.493 1.00 25.67 404 A 1 
ATOM 3276 C C   . ARG A 1 404 ? 65.317  10.172  -25.274 1.00 24.63 404 A 1 
ATOM 3277 O O   . ARG A 1 404 ? 66.366  9.588   -25.060 1.00 23.75 404 A 1 
ATOM 3278 C CB  . ARG A 1 404 ? 66.384  10.921  -27.499 1.00 25.97 404 A 1 
ATOM 3279 C CG  . ARG A 1 404 ? 66.242  9.791   -28.517 1.00 25.86 404 A 1 
ATOM 3280 C CD  . ARG A 1 404 ? 67.534  9.696   -29.343 1.00 26.42 404 A 1 
ATOM 3281 N NE  . ARG A 1 404 ? 67.361  8.984   -30.615 1.00 23.15 404 A 1 
ATOM 3282 C CZ  . ARG A 1 404 ? 68.335  8.655   -31.460 1.00 21.14 404 A 1 
ATOM 3283 N NH1 . ARG A 1 404 ? 69.583  8.900   -31.204 1.00 18.95 404 A 1 
ATOM 3284 N NH2 . ARG A 1 404 ? 68.050  8.078   -32.590 1.00 17.32 404 A 1 
ATOM 3285 N N   . TRP A 1 405 ? 64.300  10.104  -24.449 1.00 31.83 405 A 1 
ATOM 3286 C CA  . TRP A 1 405 ? 64.356  9.283   -23.233 1.00 27.76 405 A 1 
ATOM 3287 C C   . TRP A 1 405 ? 64.640  7.821   -23.585 1.00 26.88 405 A 1 
ATOM 3288 O O   . TRP A 1 405 ? 64.021  7.249   -24.486 1.00 24.55 405 A 1 
ATOM 3289 C CB  . TRP A 1 405 ? 63.107  9.475   -22.374 1.00 25.99 405 A 1 
ATOM 3290 C CG  . TRP A 1 405 ? 63.151  10.717  -21.540 1.00 25.74 405 A 1 
ATOM 3291 C CD1 . TRP A 1 405 ? 62.755  11.948  -21.933 1.00 22.75 405 A 1 
ATOM 3292 C CD2 . TRP A 1 405 ? 63.650  10.861  -20.164 1.00 26.49 405 A 1 
ATOM 3293 N NE1 . TRP A 1 405 ? 62.964  12.860  -20.896 1.00 22.03 405 A 1 
ATOM 3294 C CE2 . TRP A 1 405 ? 63.499  12.231  -19.798 1.00 22.49 405 A 1 
ATOM 3295 C CE3 . TRP A 1 405 ? 64.183  9.970   -19.209 1.00 26.02 405 A 1 
ATOM 3296 C CZ2 . TRP A 1 405 ? 63.877  12.695  -18.518 1.00 26.78 405 A 1 
ATOM 3297 C CZ3 . TRP A 1 405 ? 64.559  10.438  -17.926 1.00 25.42 405 A 1 
ATOM 3298 C CH2 . TRP A 1 405 ? 64.407  11.787  -17.589 1.00 26.73 405 A 1 
ATOM 3299 N N   . GLY A 1 406 ? 65.657  7.291   -22.968 1.00 33.81 406 A 1 
ATOM 3300 C CA  . GLY A 1 406 ? 66.351  6.086   -23.413 1.00 33.95 406 A 1 
ATOM 3301 C C   . GLY A 1 406 ? 65.915  4.783   -22.743 1.00 33.66 406 A 1 
ATOM 3302 O O   . GLY A 1 406 ? 64.747  4.524   -22.525 1.00 31.46 406 A 1 
ATOM 3303 N N   . LEU A 1 407 ? 66.914  3.996   -22.433 1.00 25.03 407 A 1 
ATOM 3304 C CA  . LEU A 1 407 ? 67.078  2.564   -22.674 1.00 29.56 407 A 1 
ATOM 3305 C C   . LEU A 1 407 ? 66.311  1.557   -21.816 1.00 28.66 407 A 1 
ATOM 3306 O O   . LEU A 1 407 ? 66.129  0.450   -22.296 1.00 26.69 407 A 1 
ATOM 3307 C CB  . LEU A 1 407 ? 68.584  2.294   -22.484 1.00 28.31 407 A 1 
ATOM 3308 C CG  . LEU A 1 407 ? 69.434  2.478   -23.756 1.00 27.05 407 A 1 
ATOM 3309 C CD1 . LEU A 1 407 ? 70.870  2.852   -23.399 1.00 26.54 407 A 1 
ATOM 3310 C CD2 . LEU A 1 407 ? 69.459  1.184   -24.566 1.00 29.58 407 A 1 
ATOM 3311 N N   . ILE A 1 408 ? 66.122  1.796   -20.554 1.00 28.53 408 A 1 
ATOM 3312 C CA  . ILE A 1 408 ? 66.426  0.771   -19.535 1.00 31.01 408 A 1 
ATOM 3313 C C   . ILE A 1 408 ? 65.661  -0.544  -19.761 1.00 30.14 408 A 1 
ATOM 3314 O O   . ILE A 1 408 ? 64.433  -0.583  -19.788 1.00 28.44 408 A 1 
ATOM 3315 C CB  . ILE A 1 408 ? 66.327  1.306   -18.095 1.00 29.24 408 A 1 
ATOM 3316 C CG1 . ILE A 1 408 ? 67.257  2.533   -17.913 1.00 27.95 408 A 1 
ATOM 3317 C CG2 . ILE A 1 408 ? 66.692  0.207   -17.076 1.00 30.63 408 A 1 
ATOM 3318 C CD1 . ILE A 1 408 ? 67.206  3.200   -16.537 1.00 29.35 408 A 1 
ATOM 3319 N N   . SER A 1 409 ? 66.465  -1.604  -19.907 1.00 29.12 409 A 1 
ATOM 3320 C CA  . SER A 1 409 ? 66.094  -2.856  -20.576 1.00 31.18 409 A 1 
ATOM 3321 C C   . SER A 1 409 ? 65.687  -4.029  -19.682 1.00 30.68 409 A 1 
ATOM 3322 O O   . SER A 1 409 ? 65.501  -5.122  -20.217 1.00 29.19 409 A 1 
ATOM 3323 C CB  . SER A 1 409 ? 67.322  -3.311  -21.376 1.00 29.40 409 A 1 
ATOM 3324 O OG  . SER A 1 409 ? 68.417  -3.531  -20.509 1.00 28.73 409 A 1 
ATOM 3325 N N   . ARG A 1 410 ? 65.722  -3.894  -18.380 1.00 30.27 410 A 1 
ATOM 3326 C CA  . ARG A 1 410 ? 66.061  -5.025  -17.497 1.00 31.50 410 A 1 
ATOM 3327 C C   . ARG A 1 410 ? 65.086  -6.209  -17.529 1.00 29.24 410 A 1 
ATOM 3328 O O   . ARG A 1 410 ? 63.927  -6.087  -17.889 1.00 27.01 410 A 1 
ATOM 3329 C CB  . ARG A 1 410 ? 66.365  -4.546  -16.069 1.00 29.68 410 A 1 
ATOM 3330 C CG  . ARG A 1 410 ? 67.879  -4.559  -15.794 1.00 30.17 410 A 1 
ATOM 3331 C CD  . ARG A 1 410 ? 68.174  -4.234  -14.329 1.00 30.28 410 A 1 
ATOM 3332 N NE  . ARG A 1 410 ? 69.620  -4.260  -14.042 1.00 28.80 410 A 1 
ATOM 3333 C CZ  . ARG A 1 410 ? 70.187  -4.078  -12.853 1.00 28.09 410 A 1 
ATOM 3334 N NH1 . ARG A 1 410 ? 69.473  -3.850  -11.785 1.00 25.28 410 A 1 
ATOM 3335 N NH2 . ARG A 1 410 ? 71.483  -4.122  -12.721 1.00 23.57 410 A 1 
ATOM 3336 N N   . SER A 1 411 ? 65.664  -7.349  -17.138 1.00 30.20 411 A 1 
ATOM 3337 C CA  . SER A 1 411 ? 65.496  -8.659  -17.773 1.00 32.55 411 A 1 
ATOM 3338 C C   . SER A 1 411 ? 64.690  -9.713  -17.012 1.00 30.95 411 A 1 
ATOM 3339 O O   . SER A 1 411 ? 64.750  -10.871 -17.425 1.00 29.11 411 A 1 
ATOM 3340 C CB  . SER A 1 411 ? 66.911  -9.232  -17.903 1.00 30.52 411 A 1 
ATOM 3341 O OG  . SER A 1 411 ? 67.516  -9.302  -16.624 1.00 29.76 411 A 1 
ATOM 3342 N N   . THR A 1 412 ? 64.137  -9.419  -15.884 1.00 29.27 412 A 1 
ATOM 3343 C CA  . THR A 1 412 ? 63.950  -10.444 -14.838 1.00 31.16 412 A 1 
ATOM 3344 C C   . THR A 1 412 ? 63.090  -11.636 -15.269 1.00 30.08 412 A 1 
ATOM 3345 O O   . THR A 1 412 ? 62.084  -11.484 -15.959 1.00 27.54 412 A 1 
ATOM 3346 C CB  . THR A 1 412 ? 63.436  -9.859  -13.520 1.00 27.97 412 A 1 
ATOM 3347 O OG1 . THR A 1 412 ? 62.393  -8.936  -13.762 1.00 27.26 412 A 1 
ATOM 3348 C CG2 . THR A 1 412 ? 64.540  -9.114  -12.787 1.00 30.90 412 A 1 
ATOM 3349 N N   . LYS A 1 413 ? 63.601  -12.794 -14.877 1.00 29.60 413 A 1 
ATOM 3350 C CA  . LYS A 1 413 ? 63.393  -14.082 -15.556 1.00 32.55 413 A 1 
ATOM 3351 C C   . LYS A 1 413 ? 62.104  -14.872 -15.255 1.00 30.66 413 A 1 
ATOM 3352 O O   . LYS A 1 413 ? 61.340  -15.112 -16.176 1.00 28.47 413 A 1 
ATOM 3353 C CB  . LYS A 1 413 ? 64.567  -14.992 -15.186 1.00 31.10 413 A 1 
ATOM 3354 C CG  . LYS A 1 413 ? 65.882  -14.897 -15.965 1.00 31.00 413 A 1 
ATOM 3355 C CD  . LYS A 1 413 ? 66.740  -16.005 -15.356 1.00 31.54 413 A 1 
ATOM 3356 C CE  . LYS A 1 413 ? 68.021  -16.341 -16.086 1.00 29.10 413 A 1 
ATOM 3357 N NZ  . LYS A 1 413 ? 68.623  -17.530 -15.411 1.00 28.92 413 A 1 
ATOM 3358 N N   . ASP A 1 414 ? 62.016  -15.425 -14.047 1.00 32.00 414 A 1 
ATOM 3359 C CA  . ASP A 1 414 ? 62.133  -16.891 -13.980 1.00 33.74 414 A 1 
ATOM 3360 C C   . ASP A 1 414 ? 60.844  -17.736 -14.021 1.00 31.31 414 A 1 
ATOM 3361 O O   . ASP A 1 414 ? 60.484  -18.303 -15.050 1.00 29.60 414 A 1 
ATOM 3362 C CB  . ASP A 1 414 ? 62.980  -17.289 -12.745 1.00 31.91 414 A 1 
ATOM 3363 C CG  . ASP A 1 414 ? 64.476  -17.060 -12.915 1.00 29.94 414 A 1 
ATOM 3364 O OD1 . ASP A 1 414 ? 65.029  -17.404 -13.979 1.00 30.80 414 A 1 
ATOM 3365 O OD2 . ASP A 1 414 ? 65.098  -16.502 -11.984 1.00 32.52 414 A 1 
ATOM 3366 N N   . SER A 1 415 ? 60.262  -17.912 -12.870 1.00 35.15 415 A 1 
ATOM 3367 C CA  . SER A 1 415 ? 59.612  -19.163 -12.440 1.00 37.15 415 A 1 
ATOM 3368 C C   . SER A 1 415 ? 58.120  -19.292 -12.815 1.00 34.95 415 A 1 
ATOM 3369 O O   . SER A 1 415 ? 57.528  -18.328 -13.281 1.00 32.82 415 A 1 
ATOM 3370 C CB  . SER A 1 415 ? 59.800  -19.234 -10.921 1.00 35.23 415 A 1 
ATOM 3371 O OG  . SER A 1 415 ? 59.235  -18.113 -10.271 1.00 35.76 415 A 1 
ATOM 3372 N N   . ASP A 1 416 ? 57.398  -20.368 -12.582 1.00 30.60 416 A 1 
ATOM 3373 C CA  . ASP A 1 416 ? 57.578  -21.828 -12.567 1.00 31.82 416 A 1 
ATOM 3374 C C   . ASP A 1 416 ? 56.213  -22.495 -12.902 1.00 30.45 416 A 1 
ATOM 3375 O O   . ASP A 1 416 ? 55.371  -21.897 -13.577 1.00 28.18 416 A 1 
ATOM 3376 C CB  . ASP A 1 416 ? 58.112  -22.333 -11.202 1.00 29.85 416 A 1 
ATOM 3377 C CG  . ASP A 1 416 ? 59.624  -22.549 -11.135 1.00 28.97 416 A 1 
ATOM 3378 O OD1 . ASP A 1 416 ? 60.256  -22.709 -12.198 1.00 29.56 416 A 1 
ATOM 3379 O OD2 . ASP A 1 416 ? 60.152  -22.515 -9.997  1.00 31.66 416 A 1 
ATOM 3380 N N   . ASP A 1 417 ? 55.974  -23.677 -12.418 1.00 30.85 417 A 1 
ATOM 3381 C CA  . ASP A 1 417 ? 55.337  -24.848 -13.029 1.00 32.78 417 A 1 
ATOM 3382 C C   . ASP A 1 417 ? 53.806  -24.962 -13.175 1.00 30.58 417 A 1 
ATOM 3383 O O   . ASP A 1 417 ? 53.377  -25.872 -13.886 1.00 28.88 417 A 1 
ATOM 3384 C CB  . ASP A 1 417 ? 55.758  -26.056 -12.187 1.00 31.31 417 A 1 
ATOM 3385 C CG  . ASP A 1 417 ? 57.210  -26.476 -12.376 1.00 29.82 417 A 1 
ATOM 3386 O OD1 . ASP A 1 417 ? 57.738  -26.295 -13.493 1.00 30.55 417 A 1 
ATOM 3387 O OD2 . ASP A 1 417 ? 57.779  -26.997 -11.396 1.00 31.35 417 A 1 
ATOM 3388 N N   . TRP A 1 418 ? 52.981  -24.242 -12.456 1.00 32.60 418 A 1 
ATOM 3389 C CA  . TRP A 1 418 ? 51.701  -24.812 -11.980 1.00 29.93 418 A 1 
ATOM 3390 C C   . TRP A 1 418 ? 50.844  -25.528 -13.046 1.00 27.82 418 A 1 
ATOM 3391 O O   . TRP A 1 418 ? 50.341  -24.909 -13.991 1.00 26.06 418 A 1 
ATOM 3392 C CB  . TRP A 1 418 ? 50.877  -23.790 -11.195 1.00 29.15 418 A 1 
ATOM 3393 C CG  . TRP A 1 418 ? 51.353  -23.574 -9.800  1.00 29.95 418 A 1 
ATOM 3394 C CD1 . TRP A 1 418 ? 52.371  -22.764 -9.431  1.00 27.69 418 A 1 
ATOM 3395 C CD2 . TRP A 1 418 ? 50.872  -24.217 -8.572  1.00 31.41 418 A 1 
ATOM 3396 N NE1 . TRP A 1 418 ? 52.567  -22.853 -8.057  1.00 28.60 418 A 1 
ATOM 3397 C CE2 . TRP A 1 418 ? 51.661  -23.733 -7.493  1.00 29.24 418 A 1 
ATOM 3398 C CE3 . TRP A 1 418 ? 49.863  -25.147 -8.277  1.00 32.86 418 A 1 
ATOM 3399 C CZ2 . TRP A 1 418 ? 51.466  -24.168 -6.171  1.00 33.37 418 A 1 
ATOM 3400 C CZ3 . TRP A 1 418 ? 49.662  -25.579 -6.959  1.00 31.41 418 A 1 
ATOM 3401 C CH2 . TRP A 1 418 ? 50.460  -25.096 -5.913  1.00 32.78 418 A 1 
ATOM 3402 N N   . ALA A 1 419 ? 50.677  -26.817 -12.862 1.00 33.39 419 A 1 
ATOM 3403 C CA  . ALA A 1 419 ? 50.492  -27.800 -13.930 1.00 35.66 419 A 1 
ATOM 3404 C C   . ALA A 1 419 ? 49.030  -28.206 -14.246 1.00 34.39 419 A 1 
ATOM 3405 O O   . ALA A 1 419 ? 48.373  -27.587 -15.082 1.00 31.94 419 A 1 
ATOM 3406 C CB  . ALA A 1 419 ? 51.407  -28.991 -13.604 1.00 33.85 419 A 1 
ATOM 3407 N N   . ASP A 1 420 ? 48.509  -29.259 -13.623 1.00 29.99 420 A 1 
ATOM 3408 C CA  . ASP A 1 420 ? 47.863  -30.383 -14.324 1.00 30.92 420 A 1 
ATOM 3409 C C   . ASP A 1 420 ? 46.328  -30.410 -14.462 1.00 29.21 420 A 1 
ATOM 3410 O O   . ASP A 1 420 ? 45.782  -31.448 -14.823 1.00 27.55 420 A 1 
ATOM 3411 C CB  . ASP A 1 420 ? 48.263  -31.682 -13.599 1.00 29.65 420 A 1 
ATOM 3412 C CG  . ASP A 1 420 ? 49.674  -32.168 -13.902 1.00 28.31 420 A 1 
ATOM 3413 O OD1 . ASP A 1 420 ? 50.164  -31.923 -15.022 1.00 29.37 420 A 1 
ATOM 3414 O OD2 . ASP A 1 420 ? 50.261  -32.796 -12.992 1.00 30.58 420 A 1 
ATOM 3415 N N   . LEU A 1 421 ? 45.579  -29.393 -14.119 1.00 28.26 421 A 1 
ATOM 3416 C CA  . LEU A 1 421 ? 44.148  -29.607 -13.830 1.00 29.07 421 A 1 
ATOM 3417 C C   . LEU A 1 421 ? 43.358  -30.269 -14.980 1.00 27.32 421 A 1 
ATOM 3418 O O   . LEU A 1 421 ? 43.277  -29.751 -16.093 1.00 26.33 421 A 1 
ATOM 3419 C CB  . LEU A 1 421 ? 43.483  -28.317 -13.321 1.00 28.15 421 A 1 
ATOM 3420 C CG  . LEU A 1 421 ? 43.484  -28.235 -11.788 1.00 28.18 421 A 1 
ATOM 3421 C CD1 . LEU A 1 421 ? 43.166  -26.807 -11.337 1.00 30.50 421 A 1 
ATOM 3422 C CD2 . LEU A 1 421 ? 42.443  -29.167 -11.152 1.00 35.79 421 A 1 
ATOM 3423 N N   . ASP A 1 422 ? 42.765  -31.391 -14.641 1.00 28.48 422 A 1 
ATOM 3424 C CA  . ASP A 1 422 ? 42.344  -32.521 -15.474 1.00 29.97 422 A 1 
ATOM 3425 C C   . ASP A 1 422 ? 41.136  -32.327 -16.427 1.00 28.09 422 A 1 
ATOM 3426 O O   . ASP A 1 422 ? 40.472  -31.303 -16.501 1.00 26.26 422 A 1 
ATOM 3427 C CB  . ASP A 1 422 ? 42.045  -33.707 -14.529 1.00 28.59 422 A 1 
ATOM 3428 C CG  . ASP A 1 422 ? 43.259  -34.501 -14.063 1.00 26.89 422 A 1 
ATOM 3429 O OD1 . ASP A 1 422 ? 44.193  -34.670 -14.865 1.00 27.58 422 A 1 
ATOM 3430 O OD2 . ASP A 1 422 ? 43.199  -34.991 -12.908 1.00 29.19 422 A 1 
ATOM 3431 N N   . ASP A 1 423 ? 40.815  -33.450 -17.062 1.00 28.08 423 A 1 
ATOM 3432 C CA  . ASP A 1 423 ? 40.175  -33.739 -18.356 1.00 28.13 423 A 1 
ATOM 3433 C C   . ASP A 1 423 ? 38.664  -33.510 -18.556 1.00 26.58 423 A 1 
ATOM 3434 O O   . ASP A 1 423 ? 38.198  -33.713 -19.673 1.00 25.08 423 A 1 
ATOM 3435 C CB  . ASP A 1 423 ? 40.395  -35.240 -18.607 1.00 26.63 423 A 1 
ATOM 3436 C CG  . ASP A 1 423 ? 41.707  -35.600 -19.306 1.00 25.46 423 A 1 
ATOM 3437 O OD1 . ASP A 1 423 ? 42.213  -34.771 -20.080 1.00 27.13 423 A 1 
ATOM 3438 O OD2 . ASP A 1 423 ? 42.167  -36.744 -19.094 1.00 28.80 423 A 1 
ATOM 3439 N N   . LEU A 1 424 ? 37.849  -33.284 -17.562 1.00 28.41 424 A 1 
ATOM 3440 C CA  . LEU A 1 424 ? 36.471  -33.817 -17.498 1.00 30.48 424 A 1 
ATOM 3441 C C   . LEU A 1 424 ? 35.639  -33.644 -18.791 1.00 28.44 424 A 1 
ATOM 3442 O O   . LEU A 1 424 ? 35.159  -32.563 -19.136 1.00 26.94 424 A 1 
ATOM 3443 C CB  . LEU A 1 424 ? 35.728  -33.308 -16.253 1.00 28.71 424 A 1 
ATOM 3444 C CG  . LEU A 1 424 ? 35.950  -34.192 -15.017 1.00 27.69 424 A 1 
ATOM 3445 C CD1 . LEU A 1 424 ? 35.390  -33.500 -13.777 1.00 29.18 424 A 1 
ATOM 3446 C CD2 . LEU A 1 424 ? 35.259  -35.556 -15.137 1.00 33.15 424 A 1 
ATOM 3447 N N   . ASP A 1 425 ? 35.398  -34.771 -19.425 1.00 28.93 425 A 1 
ATOM 3448 C CA  . ASP A 1 425 ? 35.116  -34.997 -20.848 1.00 29.11 425 A 1 
ATOM 3449 C C   . ASP A 1 425 ? 33.628  -34.854 -21.250 1.00 27.65 425 A 1 
ATOM 3450 O O   . ASP A 1 425 ? 33.137  -35.586 -22.107 1.00 26.03 425 A 1 
ATOM 3451 C CB  . ASP A 1 425 ? 35.658  -36.405 -21.147 1.00 27.85 425 A 1 
ATOM 3452 C CG  . ASP A 1 425 ? 36.147  -36.637 -22.574 1.00 26.86 425 A 1 
ATOM 3453 O OD1 . ASP A 1 425 ? 36.398  -35.659 -23.301 1.00 27.86 425 A 1 
ATOM 3454 O OD2 . ASP A 1 425 ? 36.267  -37.834 -22.934 1.00 28.69 425 A 1 
ATOM 3455 N N   . PHE A 1 426 ? 32.847  -34.013 -20.596 1.00 28.22 426 A 1 
ATOM 3456 C CA  . PHE A 1 426 ? 31.384  -34.113 -20.661 1.00 28.47 426 A 1 
ATOM 3457 C C   . PHE A 1 426 ? 30.841  -33.886 -22.081 1.00 27.41 426 A 1 
ATOM 3458 O O   . PHE A 1 426 ? 30.699  -32.754 -22.547 1.00 24.89 426 A 1 
ATOM 3459 C CB  . PHE A 1 426 ? 30.735  -33.205 -19.607 1.00 25.95 426 A 1 
ATOM 3460 C CG  . PHE A 1 426 ? 29.759  -33.935 -18.709 1.00 25.54 426 A 1 
ATOM 3461 C CD1 . PHE A 1 426 ? 28.403  -34.039 -19.056 1.00 25.13 426 A 1 
ATOM 3462 C CD2 . PHE A 1 426 ? 30.215  -34.531 -17.522 1.00 27.26 426 A 1 
ATOM 3463 C CE1 . PHE A 1 426 ? 27.506  -34.722 -18.221 1.00 24.55 426 A 1 
ATOM 3464 C CE2 . PHE A 1 426 ? 29.323  -35.216 -16.683 1.00 23.89 426 A 1 
ATOM 3465 C CZ  . PHE A 1 426 ? 27.967  -35.313 -17.031 1.00 25.06 426 A 1 
ATOM 3466 N N   . SER A 1 427 ? 30.504  -34.974 -22.773 1.00 31.47 427 A 1 
ATOM 3467 C CA  . SER A 1 427 ? 30.269  -35.110 -24.217 1.00 31.76 427 A 1 
ATOM 3468 C C   . SER A 1 427 ? 28.788  -35.086 -24.649 1.00 29.66 427 A 1 
ATOM 3469 O O   . SER A 1 427 ? 28.324  -36.063 -25.237 1.00 27.79 427 A 1 
ATOM 3470 C CB  . SER A 1 427 ? 30.967  -36.397 -24.688 1.00 30.63 427 A 1 
ATOM 3471 O OG  . SER A 1 427 ? 30.410  -37.534 -24.055 1.00 30.19 427 A 1 
ATOM 3472 N N   . PRO A 1 428 ? 27.974  -34.055 -24.397 1.00 26.34 428 A 1 
ATOM 3473 C CA  . PRO A 1 428 ? 26.541  -34.144 -24.641 1.00 26.69 428 A 1 
ATOM 3474 C C   . PRO A 1 428 ? 26.247  -34.284 -26.141 1.00 26.22 428 A 1 
ATOM 3475 O O   . PRO A 1 428 ? 26.347  -33.328 -26.915 1.00 23.82 428 A 1 
ATOM 3476 C CB  . PRO A 1 428 ? 25.943  -32.888 -24.006 1.00 24.25 428 A 1 
ATOM 3477 C CG  . PRO A 1 428 ? 27.073  -31.879 -24.074 1.00 24.45 428 A 1 
ATOM 3478 C CD  . PRO A 1 428 ? 28.321  -32.748 -23.880 1.00 29.74 428 A 1 
ATOM 3479 N N   . SER A 1 429 ? 25.855  -35.482 -26.555 1.00 28.64 429 A 1 
ATOM 3480 C CA  . SER A 1 429 ? 25.576  -35.881 -27.938 1.00 29.40 429 A 1 
ATOM 3481 C C   . SER A 1 429 ? 24.223  -35.353 -28.437 1.00 28.07 429 A 1 
ATOM 3482 O O   . SER A 1 429 ? 23.260  -36.104 -28.573 1.00 26.50 429 A 1 
ATOM 3483 C CB  . SER A 1 429 ? 25.667  -37.411 -28.046 1.00 27.91 429 A 1 
ATOM 3484 O OG  . SER A 1 429 ? 24.677  -38.032 -27.258 1.00 28.10 429 A 1 
ATOM 3485 N N   . LEU A 1 430 ? 24.132  -34.063 -28.712 1.00 24.71 430 A 1 
ATOM 3486 C CA  . LEU A 1 430 ? 22.910  -33.456 -29.244 1.00 25.06 430 A 1 
ATOM 3487 C C   . LEU A 1 430 ? 22.569  -34.037 -30.621 1.00 24.29 430 A 1 
ATOM 3488 O O   . LEU A 1 430 ? 23.197  -33.715 -31.632 1.00 22.78 430 A 1 
ATOM 3489 C CB  . LEU A 1 430 ? 23.049  -31.927 -29.266 1.00 23.58 430 A 1 
ATOM 3490 C CG  . LEU A 1 430 ? 22.616  -31.274 -27.945 1.00 22.34 430 A 1 
ATOM 3491 C CD1 . LEU A 1 430 ? 23.139  -29.843 -27.860 1.00 23.17 430 A 1 
ATOM 3492 C CD2 . LEU A 1 430 ? 21.085  -31.227 -27.816 1.00 27.23 430 A 1 
ATOM 3493 N N   . SER A 1 431 ? 21.551  -34.886 -30.676 1.00 28.35 431 A 1 
ATOM 3494 C CA  . SER A 1 431 ? 21.126  -35.594 -31.880 1.00 29.87 431 A 1 
ATOM 3495 C C   . SER A 1 431 ? 20.506  -34.643 -32.913 1.00 28.65 431 A 1 
ATOM 3496 O O   . SER A 1 431 ? 19.575  -33.889 -32.633 1.00 26.91 431 A 1 
ATOM 3497 C CB  . SER A 1 431 ? 20.179  -36.745 -31.515 1.00 28.27 431 A 1 
ATOM 3498 O OG  . SER A 1 431 ? 19.045  -36.284 -30.821 1.00 27.61 431 A 1 
ATOM 3499 N N   . ARG A 1 432 ? 21.032  -34.706 -34.157 1.00 25.35 432 A 1 
ATOM 3500 C CA  . ARG A 1 432 ? 20.572  -33.952 -35.335 1.00 26.32 432 A 1 
ATOM 3501 C C   . ARG A 1 432 ? 19.242  -34.506 -35.866 1.00 24.98 432 A 1 
ATOM 3502 O O   . ARG A 1 432 ? 19.251  -35.363 -36.739 1.00 23.37 432 A 1 
ATOM 3503 C CB  . ARG A 1 432 ? 21.632  -34.034 -36.448 1.00 25.12 432 A 1 
ATOM 3504 C CG  . ARG A 1 432 ? 22.865  -33.152 -36.261 1.00 24.41 432 A 1 
ATOM 3505 C CD  . ARG A 1 432 ? 23.797  -33.384 -37.457 1.00 24.86 432 A 1 
ATOM 3506 N NE  . ARG A 1 432 ? 24.893  -32.400 -37.524 1.00 23.26 432 A 1 
ATOM 3507 C CZ  . ARG A 1 432 ? 25.863  -32.376 -38.429 1.00 22.95 432 A 1 
ATOM 3508 N NH1 . ARG A 1 432 ? 25.958  -33.287 -39.357 1.00 20.44 432 A 1 
ATOM 3509 N NH2 . ARG A 1 432 ? 26.756  -31.428 -38.419 1.00 18.63 432 A 1 
ATOM 3510 N N   . ILE A 1 433 ? 18.098  -34.031 -35.410 1.00 28.51 433 A 1 
ATOM 3511 C CA  . ILE A 1 433 ? 16.821  -34.429 -36.027 1.00 29.50 433 A 1 
ATOM 3512 C C   . ILE A 1 433 ? 16.654  -33.722 -37.382 1.00 28.14 433 A 1 
ATOM 3513 O O   . ILE A 1 433 ? 16.493  -32.506 -37.460 1.00 26.24 433 A 1 
ATOM 3514 C CB  . ILE A 1 433 ? 15.626  -34.246 -35.074 1.00 27.45 433 A 1 
ATOM 3515 C CG1 . ILE A 1 433 ? 15.831  -35.101 -33.803 1.00 26.73 433 A 1 
ATOM 3516 C CG2 . ILE A 1 433 ? 14.317  -34.633 -35.787 1.00 29.76 433 A 1 
ATOM 3517 C CD1 . ILE A 1 433 ? 14.724  -34.973 -32.750 1.00 28.38 433 A 1 
ATOM 3518 N N   . ASP A 1 434 ? 16.654  -34.516 -38.439 1.00 30.67 434 A 1 
ATOM 3519 C CA  . ASP A 1 434 ? 16.680  -34.165 -39.868 1.00 31.84 434 A 1 
ATOM 3520 C C   . ASP A 1 434 ? 15.279  -33.803 -40.418 1.00 29.67 434 A 1 
ATOM 3521 O O   . ASP A 1 434 ? 14.689  -34.539 -41.214 1.00 28.54 434 A 1 
ATOM 3522 C CB  . ASP A 1 434 ? 17.315  -35.352 -40.625 1.00 31.05 434 A 1 
ATOM 3523 C CG  . ASP A 1 434 ? 18.638  -35.072 -41.334 1.00 29.39 434 A 1 
ATOM 3524 O OD1 . ASP A 1 434 ? 19.062  -33.901 -41.398 1.00 30.53 434 A 1 
ATOM 3525 O OD2 . ASP A 1 434 ? 19.203  -36.065 -41.851 1.00 31.34 434 A 1 
ATOM 3526 N N   . LEU A 1 435 ? 14.680  -32.710 -40.015 1.00 27.57 435 A 1 
ATOM 3527 C CA  . LEU A 1 435 ? 13.345  -32.319 -40.498 1.00 27.25 435 A 1 
ATOM 3528 C C   . LEU A 1 435 ? 13.359  -31.950 -41.993 1.00 26.11 435 A 1 
ATOM 3529 O O   . LEU A 1 435 ? 13.760  -30.854 -42.388 1.00 23.97 435 A 1 
ATOM 3530 C CB  . LEU A 1 435 ? 12.752  -31.214 -39.602 1.00 25.65 435 A 1 
ATOM 3531 C CG  . LEU A 1 435 ? 11.996  -31.785 -38.388 1.00 24.85 435 A 1 
ATOM 3532 C CD1 . LEU A 1 435 ? 11.811  -30.714 -37.319 1.00 25.00 435 A 1 
ATOM 3533 C CD2 . LEU A 1 435 ? 10.609  -32.312 -38.781 1.00 28.97 435 A 1 
ATOM 3534 N N   . LYS A 1 436 ? 12.879  -32.882 -42.840 1.00 31.23 436 A 1 
ATOM 3535 C CA  . LYS A 1 436 ? 12.863  -32.782 -44.307 1.00 33.38 436 A 1 
ATOM 3536 C C   . LYS A 1 436 ? 11.871  -31.720 -44.820 1.00 30.92 436 A 1 
ATOM 3537 O O   . LYS A 1 436 ? 10.675  -31.779 -44.558 1.00 28.65 436 A 1 
ATOM 3538 C CB  . LYS A 1 436 ? 12.558  -34.151 -44.943 1.00 32.15 436 A 1 
ATOM 3539 C CG  . LYS A 1 436 ? 13.764  -35.111 -44.923 1.00 32.00 436 A 1 
ATOM 3540 C CD  . LYS A 1 436 ? 13.443  -36.455 -45.594 1.00 30.96 436 A 1 
ATOM 3541 C CE  . LYS A 1 436 ? 14.705  -37.329 -45.643 1.00 27.79 436 A 1 
ATOM 3542 N NZ  . LYS A 1 436 ? 14.463  -38.685 -46.188 1.00 26.90 436 A 1 
ATOM 3543 N N   . ASN A 1 437 ? 12.373  -30.840 -45.697 1.00 31.26 437 A 1 
ATOM 3544 C CA  . ASN A 1 437 ? 11.666  -29.790 -46.449 1.00 32.73 437 A 1 
ATOM 3545 C C   . ASN A 1 437 ? 10.748  -30.328 -47.574 1.00 30.74 437 A 1 
ATOM 3546 O O   . ASN A 1 437 ? 11.097  -30.232 -48.747 1.00 28.18 437 A 1 
ATOM 3547 C CB  . ASN A 1 437 ? 12.738  -28.849 -47.052 1.00 31.09 437 A 1 
ATOM 3548 C CG  . ASN A 1 437 ? 13.135  -27.685 -46.172 1.00 28.75 437 A 1 
ATOM 3549 O OD1 . ASN A 1 437 ? 12.426  -27.269 -45.286 1.00 29.57 437 A 1 
ATOM 3550 N ND2 . ASN A 1 437 ? 14.279  -27.085 -46.435 1.00 31.80 437 A 1 
ATOM 3551 N N   . LYS A 1 438 ? 9.574   -30.886 -47.302 1.00 30.37 438 A 1 
ATOM 3552 C CA  . LYS A 1 438 ? 8.663   -31.320 -48.380 1.00 31.81 438 A 1 
ATOM 3553 C C   . LYS A 1 438 ? 8.103   -30.124 -49.177 1.00 29.24 438 A 1 
ATOM 3554 O O   . LYS A 1 438 ? 7.355   -29.310 -48.647 1.00 27.18 438 A 1 
ATOM 3555 C CB  . LYS A 1 438 ? 7.541   -32.239 -47.865 1.00 30.67 438 A 1 
ATOM 3556 C CG  . LYS A 1 438 ? 7.929   -33.726 -47.937 1.00 31.39 438 A 1 
ATOM 3557 C CD  . LYS A 1 438 ? 6.736   -34.637 -47.614 1.00 32.05 438 A 1 
ATOM 3558 C CE  . LYS A 1 438 ? 7.081   -36.114 -47.846 1.00 28.85 438 A 1 
ATOM 3559 N NZ  . LYS A 1 438 ? 5.929   -37.015 -47.606 1.00 28.95 438 A 1 
ATOM 3560 N N   . LYS A 1 439 ? 8.402   -30.114 -50.509 1.00 26.68 439 A 1 
ATOM 3561 C CA  . LYS A 1 439 ? 7.906   -29.199 -51.554 1.00 28.88 439 A 1 
ATOM 3562 C C   . LYS A 1 439 ? 6.426   -29.475 -51.885 1.00 26.97 439 A 1 
ATOM 3563 O O   . LYS A 1 439 ? 6.167   -30.297 -52.753 1.00 25.46 439 A 1 
ATOM 3564 C CB  . LYS A 1 439 ? 8.718   -29.411 -52.847 1.00 28.40 439 A 1 
ATOM 3565 C CG  . LYS A 1 439 ? 10.176  -28.936 -52.867 1.00 27.98 439 A 1 
ATOM 3566 C CD  . LYS A 1 439 ? 10.770  -29.263 -54.249 1.00 27.89 439 A 1 
ATOM 3567 C CE  . LYS A 1 439 ? 12.149  -28.650 -54.458 1.00 25.54 439 A 1 
ATOM 3568 N NZ  . LYS A 1 439 ? 12.681  -28.925 -55.816 1.00 24.49 439 A 1 
ATOM 3569 N N   . ARG A 1 440 ? 5.449   -28.839 -51.264 1.00 27.35 440 A 1 
ATOM 3570 C CA  . ARG A 1 440 ? 4.055   -28.985 -51.729 1.00 29.33 440 A 1 
ATOM 3571 C C   . ARG A 1 440 ? 3.837   -28.263 -53.063 1.00 27.37 440 A 1 
ATOM 3572 O O   . ARG A 1 440 ? 4.389   -27.185 -53.271 1.00 25.18 440 A 1 
ATOM 3573 C CB  . ARG A 1 440 ? 3.032   -28.590 -50.652 1.00 27.70 440 A 1 
ATOM 3574 C CG  . ARG A 1 440 ? 2.678   -29.803 -49.777 1.00 26.74 440 A 1 
ATOM 3575 C CD  . ARG A 1 440 ? 1.539   -29.471 -48.806 1.00 26.52 440 A 1 
ATOM 3576 N NE  . ARG A 1 440 ? 1.043   -30.675 -48.110 1.00 24.65 440 A 1 
ATOM 3577 C CZ  . ARG A 1 440 ? 0.049   -30.709 -47.227 1.00 24.03 440 A 1 
ATOM 3578 N NH1 . ARG A 1 440 ? -0.566  -29.626 -46.847 1.00 21.77 440 A 1 
ATOM 3579 N NH2 . ARG A 1 440 ? -0.348  -31.842 -46.719 1.00 20.77 440 A 1 
ATOM 3580 N N   . GLN A 1 441 ? 3.106   -28.918 -53.973 1.00 27.36 441 A 1 
ATOM 3581 C CA  . GLN A 1 441 ? 2.852   -28.544 -55.371 1.00 28.41 441 A 1 
ATOM 3582 C C   . GLN A 1 441 ? 1.745   -27.483 -55.520 1.00 27.10 441 A 1 
ATOM 3583 O O   . GLN A 1 441 ? 1.115   -27.088 -54.538 1.00 25.76 441 A 1 
ATOM 3584 C CB  . GLN A 1 441 ? 2.525   -29.811 -56.182 1.00 27.30 441 A 1 
ATOM 3585 C CG  . GLN A 1 441 ? 3.771   -30.593 -56.621 1.00 27.17 441 A 1 
ATOM 3586 C CD  . GLN A 1 441 ? 3.400   -31.919 -57.291 1.00 26.11 441 A 1 
ATOM 3587 O OE1 . GLN A 1 441 ? 2.649   -32.706 -56.762 1.00 27.78 441 A 1 
ATOM 3588 N NE2 . GLN A 1 441 ? 3.943   -32.231 -58.444 1.00 28.93 441 A 1 
ATOM 3589 N N   . SER A 1 442 ? 1.545   -27.039 -56.792 1.00 32.28 442 A 1 
ATOM 3590 C CA  . SER A 1 442 ? 0.934   -25.769 -57.214 1.00 33.42 442 A 1 
ATOM 3591 C C   . SER A 1 442 ? -0.415  -25.882 -57.946 1.00 31.83 442 A 1 
ATOM 3592 O O   . SER A 1 442 ? -0.611  -25.138 -58.900 1.00 29.78 442 A 1 
ATOM 3593 C CB  . SER A 1 442 ? 1.946   -25.084 -58.148 1.00 31.71 442 A 1 
ATOM 3594 O OG  . SER A 1 442 ? 2.126   -25.848 -59.334 1.00 31.43 442 A 1 
ATOM 3595 N N   . ASP A 1 443 ? -1.277  -26.840 -57.644 1.00 31.67 443 A 1 
ATOM 3596 C CA  . ASP A 1 443 ? -2.309  -27.296 -58.587 1.00 32.10 443 A 1 
ATOM 3597 C C   . ASP A 1 443 ? -3.305  -26.227 -59.084 1.00 30.13 443 A 1 
ATOM 3598 O O   . ASP A 1 443 ? -3.632  -25.253 -58.399 1.00 28.50 443 A 1 
ATOM 3599 C CB  . ASP A 1 443 ? -3.028  -28.546 -58.045 1.00 31.09 443 A 1 
ATOM 3600 C CG  . ASP A 1 443 ? -2.180  -29.825 -58.112 1.00 30.31 443 A 1 
ATOM 3601 O OD1 . ASP A 1 443 ? -1.153  -29.837 -58.826 1.00 32.00 443 A 1 
ATOM 3602 O OD2 . ASP A 1 443 ? -2.541  -30.790 -57.402 1.00 33.61 443 A 1 
ATOM 3603 N N   . ASP A 1 444 ? -3.782  -26.485 -60.318 1.00 29.05 444 A 1 
ATOM 3604 C CA  . ASP A 1 444 ? -4.473  -25.583 -61.232 1.00 30.53 444 A 1 
ATOM 3605 C C   . ASP A 1 444 ? -5.912  -25.226 -60.830 1.00 28.78 444 A 1 
ATOM 3606 O O   . ASP A 1 444 ? -6.795  -26.072 -60.703 1.00 27.68 444 A 1 
ATOM 3607 C CB  . ASP A 1 444 ? -4.502  -26.227 -62.627 1.00 30.17 444 A 1 
ATOM 3608 C CG  . ASP A 1 444 ? -3.151  -26.214 -63.339 1.00 29.53 444 A 1 
ATOM 3609 O OD1 . ASP A 1 444 ? -2.516  -25.135 -63.348 1.00 30.18 444 A 1 
ATOM 3610 O OD2 . ASP A 1 444 ? -2.773  -27.268 -63.885 1.00 30.99 444 A 1 
ATOM 3611 N N   . THR A 1 445 ? -6.176  -23.924 -60.760 1.00 27.28 445 A 1 
ATOM 3612 C CA  . THR A 1 445 ? -7.509  -23.361 -60.518 1.00 27.48 445 A 1 
ATOM 3613 C C   . THR A 1 445 ? -8.314  -23.268 -61.820 1.00 26.71 445 A 1 
ATOM 3614 O O   . THR A 1 445 ? -8.308  -22.240 -62.491 1.00 25.48 445 A 1 
ATOM 3615 C CB  . THR A 1 445 ? -7.432  -21.988 -59.820 1.00 26.15 445 A 1 
ATOM 3616 O OG1 . THR A 1 445 ? -6.138  -21.659 -59.376 1.00 26.57 445 A 1 
ATOM 3617 C CG2 . THR A 1 445 ? -8.334  -21.938 -58.594 1.00 29.91 445 A 1 
ATOM 3618 N N   . LEU A 1 446 ? -9.015  -24.334 -62.214 1.00 27.24 446 A 1 
ATOM 3619 C CA  . LEU A 1 446 ? -9.824  -24.388 -63.441 1.00 25.87 446 A 1 
ATOM 3620 C C   . LEU A 1 446 ? -11.007 -23.408 -63.404 1.00 25.28 446 A 1 
ATOM 3621 O O   . LEU A 1 446 ? -11.869 -23.477 -62.534 1.00 24.40 446 A 1 
ATOM 3622 C CB  . LEU A 1 446 ? -10.292 -25.835 -63.691 1.00 25.04 446 A 1 
ATOM 3623 C CG  . LEU A 1 446 ? -9.326  -26.645 -64.568 1.00 24.81 446 A 1 
ATOM 3624 C CD1 . LEU A 1 446 ? -9.570  -28.143 -64.392 1.00 26.71 446 A 1 
ATOM 3625 C CD2 . LEU A 1 446 ? -9.501  -26.308 -66.051 1.00 30.86 446 A 1 
ATOM 3626 N N   . CYS A 1 447 ? -11.075 -22.528 -64.417 1.00 29.30 447 A 1 
ATOM 3627 C CA  . CYS A 1 447 ? -11.977 -21.372 -64.526 1.00 30.81 447 A 1 
ATOM 3628 C C   . CYS A 1 447 ? -13.338 -21.618 -65.203 1.00 29.99 447 A 1 
ATOM 3629 O O   . CYS A 1 447 ? -13.900 -20.646 -65.712 1.00 28.22 447 A 1 
ATOM 3630 C CB  . CYS A 1 447 ? -11.242 -20.268 -65.308 1.00 29.52 447 A 1 
ATOM 3631 S SG  . CYS A 1 447 ? -9.925  -19.510 -64.338 1.00 27.76 447 A 1 
ATOM 3632 N N   . ARG A 1 448 ? -13.843 -22.835 -65.344 1.00 27.25 448 A 1 
ATOM 3633 C CA  . ARG A 1 448 ? -14.924 -23.107 -66.312 1.00 28.16 448 A 1 
ATOM 3634 C C   . ARG A 1 448 ? -16.168 -22.237 -66.117 1.00 26.91 448 A 1 
ATOM 3635 O O   . ARG A 1 448 ? -16.762 -22.198 -65.048 1.00 25.49 448 A 1 
ATOM 3636 C CB  . ARG A 1 448 ? -15.283 -24.593 -66.386 1.00 27.33 448 A 1 
ATOM 3637 C CG  . ARG A 1 448 ? -14.576 -25.273 -67.565 1.00 27.15 448 A 1 
ATOM 3638 C CD  . ARG A 1 448 ? -15.153 -26.662 -67.815 1.00 27.33 448 A 1 
ATOM 3639 N NE  . ARG A 1 448 ? -14.516 -27.324 -68.967 1.00 23.88 448 A 1 
ATOM 3640 C CZ  . ARG A 1 448 ? -14.960 -28.411 -69.587 1.00 23.10 448 A 1 
ATOM 3641 N NH1 . ARG A 1 448 ? -16.054 -29.010 -69.215 1.00 21.06 448 A 1 
ATOM 3642 N NH2 . ARG A 1 448 ? -14.313 -28.908 -70.594 1.00 19.71 448 A 1 
ATOM 3643 N N   . PHE A 1 449 ? -16.550 -21.569 -67.226 1.00 27.07 449 A 1 
ATOM 3644 C CA  . PHE A 1 449 ? -17.546 -20.492 -67.356 1.00 27.14 449 A 1 
ATOM 3645 C C   . PHE A 1 449 ? -18.959 -20.957 -67.770 1.00 26.54 449 A 1 
ATOM 3646 O O   . PHE A 1 449 ? -19.733 -20.122 -68.229 1.00 24.76 449 A 1 
ATOM 3647 C CB  . PHE A 1 449 ? -17.008 -19.509 -68.403 1.00 25.42 449 A 1 
ATOM 3648 C CG  . PHE A 1 449 ? -16.491 -18.196 -67.875 1.00 24.88 449 A 1 
ATOM 3649 C CD1 . PHE A 1 449 ? -17.380 -17.115 -67.715 1.00 24.16 449 A 1 
ATOM 3650 C CD2 . PHE A 1 449 ? -15.128 -18.017 -67.598 1.00 26.72 449 A 1 
ATOM 3651 C CE1 . PHE A 1 449 ? -16.902 -15.868 -67.285 1.00 24.91 449 A 1 
ATOM 3652 C CE2 . PHE A 1 449 ? -14.648 -16.773 -67.163 1.00 23.60 449 A 1 
ATOM 3653 C CZ  . PHE A 1 449 ? -15.534 -15.692 -67.008 1.00 24.57 449 A 1 
ATOM 3654 N N   . GLU A 1 450 ? -19.272 -22.244 -67.758 1.00 29.21 450 A 1 
ATOM 3655 C CA  . GLU A 1 450 ? -20.333 -22.847 -68.584 1.00 30.19 450 A 1 
ATOM 3656 C C   . GLU A 1 450 ? -21.785 -22.384 -68.320 1.00 28.93 450 A 1 
ATOM 3657 O O   . GLU A 1 450 ? -22.052 -21.435 -67.599 1.00 28.37 450 A 1 
ATOM 3658 C CB  . GLU A 1 450 ? -20.183 -24.380 -68.613 1.00 30.34 450 A 1 
ATOM 3659 C CG  . GLU A 1 450 ? -19.389 -24.854 -69.840 1.00 30.01 450 A 1 
ATOM 3660 C CD  . GLU A 1 450 ? -19.274 -26.384 -69.944 1.00 28.86 450 A 1 
ATOM 3661 O OE1 . GLU A 1 450 ? -18.318 -26.863 -70.598 1.00 27.04 450 A 1 
ATOM 3662 O OE2 . GLU A 1 450 ? -20.104 -27.095 -69.348 1.00 29.50 450 A 1 
ATOM 3663 N N   . SER A 1 451 ? -22.691 -23.021 -69.017 1.00 27.49 451 A 1 
ATOM 3664 C CA  . SER A 1 451 ? -23.772 -22.427 -69.800 1.00 29.34 451 A 1 
ATOM 3665 C C   . SER A 1 451 ? -25.075 -22.083 -69.072 1.00 28.41 451 A 1 
ATOM 3666 O O   . SER A 1 451 ? -25.320 -22.418 -67.927 1.00 26.77 451 A 1 
ATOM 3667 C CB  . SER A 1 451 ? -24.058 -23.340 -70.993 1.00 28.48 451 A 1 
ATOM 3668 O OG  . SER A 1 451 ? -24.439 -24.632 -70.545 1.00 27.58 451 A 1 
ATOM 3669 N N   . VAL A 1 452 ? -25.914 -21.376 -69.837 1.00 25.55 452 A 1 
ATOM 3670 C CA  . VAL A 1 452 ? -26.997 -20.494 -69.372 1.00 25.66 452 A 1 
ATOM 3671 C C   . VAL A 1 452 ? -28.346 -21.166 -69.100 1.00 25.53 452 A 1 
ATOM 3672 O O   . VAL A 1 452 ? -29.082 -20.682 -68.240 1.00 24.84 452 A 1 
ATOM 3673 C CB  . VAL A 1 452 ? -27.207 -19.402 -70.451 1.00 24.42 452 A 1 
ATOM 3674 C CG1 . VAL A 1 452 ? -28.331 -18.409 -70.148 1.00 22.78 452 A 1 
ATOM 3675 C CG2 . VAL A 1 452 ? -25.934 -18.574 -70.684 1.00 26.70 452 A 1 
ATOM 3676 N N   . LEU A 1 453 ? -28.745 -22.142 -69.931 1.00 25.02 453 A 1 
ATOM 3677 C CA  . LEU A 1 453 ? -30.150 -22.360 -70.330 1.00 24.96 453 A 1 
ATOM 3678 C C   . LEU A 1 453 ? -31.075 -22.878 -69.215 1.00 24.93 453 A 1 
ATOM 3679 O O   . LEU A 1 453 ? -31.247 -22.181 -68.230 1.00 23.53 453 A 1 
ATOM 3680 C CB  . LEU A 1 453 ? -30.190 -23.129 -71.667 1.00 23.74 453 A 1 
ATOM 3681 C CG  . LEU A 1 453 ? -29.856 -22.285 -72.908 1.00 21.98 453 A 1 
ATOM 3682 C CD1 . LEU A 1 453 ? -29.657 -23.210 -74.107 1.00 21.61 453 A 1 
ATOM 3683 C CD2 . LEU A 1 453 ? -30.980 -21.308 -73.261 1.00 24.14 453 A 1 
ATOM 3684 N N   . ASP A 1 454 ? -31.711 -23.999 -69.250 1.00 29.00 454 A 1 
ATOM 3685 C CA  . ASP A 1 454 ? -33.051 -24.168 -69.818 1.00 29.82 454 A 1 
ATOM 3686 C C   . ASP A 1 454 ? -34.185 -24.132 -68.764 1.00 28.86 454 A 1 
ATOM 3687 O O   . ASP A 1 454 ? -33.995 -24.449 -67.597 1.00 26.87 454 A 1 
ATOM 3688 C CB  . ASP A 1 454 ? -33.086 -25.468 -70.641 1.00 28.31 454 A 1 
ATOM 3689 C CG  . ASP A 1 454 ? -33.704 -25.313 -72.031 1.00 26.55 454 A 1 
ATOM 3690 O OD1 . ASP A 1 454 ? -34.317 -24.260 -72.304 1.00 26.39 454 A 1 
ATOM 3691 O OD2 . ASP A 1 454 ? -33.581 -26.280 -72.816 1.00 26.86 454 A 1 
ATOM 3692 N N   . LEU A 1 455 ? -35.370 -23.742 -69.193 1.00 27.88 455 A 1 
ATOM 3693 C CA  . LEU A 1 455 ? -36.493 -23.256 -68.363 1.00 29.44 455 A 1 
ATOM 3694 C C   . LEU A 1 455 ? -37.370 -24.307 -67.661 1.00 28.18 455 A 1 
ATOM 3695 O O   . LEU A 1 455 ? -38.309 -23.893 -66.966 1.00 25.95 455 A 1 
ATOM 3696 C CB  . LEU A 1 455 ? -37.400 -22.413 -69.279 1.00 27.57 455 A 1 
ATOM 3697 C CG  . LEU A 1 455 ? -37.073 -20.919 -69.333 1.00 25.89 455 A 1 
ATOM 3698 C CD1 . LEU A 1 455 ? -37.649 -20.304 -70.603 1.00 25.62 455 A 1 
ATOM 3699 C CD2 . LEU A 1 455 ? -37.665 -20.178 -68.136 1.00 28.84 455 A 1 
ATOM 3700 N N   . LYS A 1 456 ? -37.229 -25.600 -67.942 1.00 30.73 456 A 1 
ATOM 3701 C CA  . LYS A 1 456 ? -38.387 -26.508 -67.935 1.00 33.28 456 A 1 
ATOM 3702 C C   . LYS A 1 456 ? -39.142 -26.632 -66.599 1.00 30.98 456 A 1 
ATOM 3703 O O   . LYS A 1 456 ? -38.552 -26.701 -65.533 1.00 28.86 456 A 1 
ATOM 3704 C CB  . LYS A 1 456 ? -38.040 -27.883 -68.522 1.00 32.22 456 A 1 
ATOM 3705 C CG  . LYS A 1 456 ? -38.121 -27.845 -70.052 1.00 31.16 456 A 1 
ATOM 3706 C CD  . LYS A 1 456 ? -37.993 -29.244 -70.654 1.00 29.38 456 A 1 
ATOM 3707 C CE  . LYS A 1 456 ? -38.134 -29.159 -72.172 1.00 25.55 456 A 1 
ATOM 3708 N NZ  . LYS A 1 456 ? -37.963 -30.469 -72.826 1.00 24.18 456 A 1 
ATOM 3709 N N   . PRO A 1 457 ? -40.476 -26.724 -66.682 1.00 29.41 457 A 1 
ATOM 3710 C CA  . PRO A 1 457 ? -41.411 -26.348 -65.608 1.00 29.68 457 A 1 
ATOM 3711 C C   . PRO A 1 457 ? -41.862 -27.486 -64.678 1.00 29.24 457 A 1 
ATOM 3712 O O   . PRO A 1 457 ? -42.943 -27.384 -64.103 1.00 27.09 457 A 1 
ATOM 3713 C CB  . PRO A 1 457 ? -42.598 -25.776 -66.396 1.00 27.62 457 A 1 
ATOM 3714 C CG  . PRO A 1 457 ? -42.676 -26.699 -67.602 1.00 27.74 457 A 1 
ATOM 3715 C CD  . PRO A 1 457 ? -41.201 -26.956 -67.909 1.00 33.33 457 A 1 
ATOM 3716 N N   . SER A 1 458 ? -41.174 -28.609 -64.650 1.00 32.38 458 A 1 
ATOM 3717 C CA  . SER A 1 458 ? -41.791 -29.934 -64.510 1.00 33.43 458 A 1 
ATOM 3718 C C   . SER A 1 458 ? -42.574 -30.234 -63.218 1.00 31.70 458 A 1 
ATOM 3719 O O   . SER A 1 458 ? -42.606 -29.482 -62.263 1.00 29.60 458 A 1 
ATOM 3720 C CB  . SER A 1 458 ? -40.777 -31.041 -64.814 1.00 31.60 458 A 1 
ATOM 3721 O OG  . SER A 1 458 ? -39.693 -31.005 -63.908 1.00 31.70 458 A 1 
ATOM 3722 N N   . GLU A 1 459 ? -43.223 -31.369 -63.278 1.00 29.56 459 A 1 
ATOM 3723 C CA  . GLU A 1 459 ? -44.531 -31.737 -62.726 1.00 30.82 459 A 1 
ATOM 3724 C C   . GLU A 1 459 ? -44.648 -31.980 -61.194 1.00 29.05 459 A 1 
ATOM 3725 O O   . GLU A 1 459 ? -43.665 -32.108 -60.475 1.00 27.43 459 A 1 
ATOM 3726 C CB  . GLU A 1 459 ? -44.999 -32.993 -63.480 1.00 29.87 459 A 1 
ATOM 3727 C CG  . GLU A 1 459 ? -45.459 -32.746 -64.924 1.00 29.44 459 A 1 
ATOM 3728 C CD  . GLU A 1 459 ? -46.037 -34.017 -65.576 1.00 27.98 459 A 1 
ATOM 3729 O OE1 . GLU A 1 459 ? -46.821 -33.868 -66.535 1.00 26.75 459 A 1 
ATOM 3730 O OE2 . GLU A 1 459 ? -45.684 -35.128 -65.113 1.00 30.41 459 A 1 
ATOM 3731 N N   . PRO A 1 460 ? -45.883 -32.101 -60.704 1.00 27.48 460 A 1 
ATOM 3732 C CA  . PRO A 1 460 ? -46.308 -31.938 -59.305 1.00 28.33 460 A 1 
ATOM 3733 C C   . PRO A 1 460 ? -46.313 -33.210 -58.442 1.00 27.41 460 A 1 
ATOM 3734 O O   . PRO A 1 460 ? -47.048 -33.257 -57.453 1.00 25.21 460 A 1 
ATOM 3735 C CB  . PRO A 1 460 ? -47.726 -31.368 -59.445 1.00 26.12 460 A 1 
ATOM 3736 C CG  . PRO A 1 460 ? -48.271 -32.164 -60.626 1.00 26.34 460 A 1 
ATOM 3737 C CD  . PRO A 1 460 ? -47.046 -32.222 -61.546 1.00 31.93 460 A 1 
ATOM 3738 N N   . VAL A 1 461 ? -45.616 -34.261 -58.847 1.00 28.22 461 A 1 
ATOM 3739 C CA  . VAL A 1 461 ? -45.742 -35.643 -58.317 1.00 29.25 461 A 1 
ATOM 3740 C C   . VAL A 1 461 ? -45.538 -35.707 -56.787 1.00 27.67 461 A 1 
ATOM 3741 O O   . VAL A 1 461 ? -45.049 -34.764 -56.193 1.00 26.08 461 A 1 
ATOM 3742 C CB  . VAL A 1 461 ? -44.759 -36.587 -59.050 1.00 27.36 461 A 1 
ATOM 3743 C CG1 . VAL A 1 461 ? -45.197 -38.056 -58.963 1.00 26.28 461 A 1 
ATOM 3744 C CG2 . VAL A 1 461 ? -44.596 -36.294 -60.541 1.00 30.81 461 A 1 
ATOM 3745 N N   . GLY A 1 462 ? -45.760 -36.668 -56.061 1.00 29.03 462 A 1 
ATOM 3746 C CA  . GLY A 1 462 ? -46.614 -37.789 -55.791 1.00 29.85 462 A 1 
ATOM 3747 C C   . GLY A 1 462 ? -46.594 -38.049 -54.275 1.00 28.81 462 A 1 
ATOM 3748 O O   . GLY A 1 462 ? -45.746 -37.549 -53.542 1.00 26.94 462 A 1 
ATOM 3749 N N   . THR A 1 463 ? -47.547 -38.820 -53.780 1.00 29.88 463 A 1 
ATOM 3750 C CA  . THR A 1 463 ? -48.110 -38.753 -52.408 1.00 31.11 463 A 1 
ATOM 3751 C C   . THR A 1 463 ? -47.408 -39.509 -51.271 1.00 30.09 463 A 1 
ATOM 3752 O O   . THR A 1 463 ? -48.011 -39.670 -50.211 1.00 27.64 463 A 1 
ATOM 3753 C CB  . THR A 1 463 ? -49.552 -39.270 -52.466 1.00 27.88 463 A 1 
ATOM 3754 O OG1 . THR A 1 463 ? -49.595 -40.473 -53.201 1.00 27.84 463 A 1 
ATOM 3755 C CG2 . THR A 1 463 ? -50.491 -38.290 -53.155 1.00 29.57 463 A 1 
ATOM 3756 N N   . GLY A 1 464 ? -46.223 -40.049 -51.467 1.00 29.31 464 A 1 
ATOM 3757 C CA  . GLY A 1 464 ? -45.719 -41.193 -50.687 1.00 29.80 464 A 1 
ATOM 3758 C C   . GLY A 1 464 ? -45.831 -41.108 -49.149 1.00 28.79 464 A 1 
ATOM 3759 O O   . GLY A 1 464 ? -45.220 -40.257 -48.513 1.00 26.89 464 A 1 
ATOM 3760 N N   . ASN A 1 465 ? -46.546 -42.070 -48.571 1.00 27.55 465 A 1 
ATOM 3761 C CA  . ASN A 1 465 ? -47.023 -42.099 -47.173 1.00 28.76 465 A 1 
ATOM 3762 C C   . ASN A 1 465 ? -45.993 -42.374 -46.057 1.00 27.68 465 A 1 
ATOM 3763 O O   . ASN A 1 465 ? -46.370 -42.287 -44.890 1.00 25.42 465 A 1 
ATOM 3764 C CB  . ASN A 1 465 ? -48.082 -43.215 -47.093 1.00 26.09 465 A 1 
ATOM 3765 C CG  . ASN A 1 465 ? -49.497 -42.775 -47.397 1.00 23.68 465 A 1 
ATOM 3766 O OD1 . ASN A 1 465 ? -49.855 -41.622 -47.355 1.00 23.88 465 A 1 
ATOM 3767 N ND2 . ASN A 1 465 ? -50.370 -43.717 -47.676 1.00 25.46 465 A 1 
ATOM 3768 N N   . SER A 1 466 ? -44.811 -42.902 -46.363 1.00 28.95 466 A 1 
ATOM 3769 C CA  . SER A 1 466 ? -44.140 -43.858 -45.470 1.00 30.06 466 A 1 
ATOM 3770 C C   . SER A 1 466 ? -43.851 -43.312 -44.068 1.00 28.58 466 A 1 
ATOM 3771 O O   . SER A 1 466 ? -43.200 -42.281 -43.908 1.00 27.24 466 A 1 
ATOM 3772 C CB  . SER A 1 466 ? -42.868 -44.409 -46.107 1.00 28.28 466 A 1 
ATOM 3773 O OG  . SER A 1 466 ? -41.991 -43.369 -46.470 1.00 27.98 466 A 1 
ATOM 3774 N N   . ALA A 1 467 ? -44.284 -44.066 -43.065 1.00 27.89 467 A 1 
ATOM 3775 C CA  . ALA A 1 467 ? -44.191 -43.726 -41.646 1.00 29.42 467 A 1 
ATOM 3776 C C   . ALA A 1 467 ? -42.730 -43.717 -41.150 1.00 27.84 467 A 1 
ATOM 3777 O O   . ALA A 1 467 ? -42.113 -44.778 -41.082 1.00 26.07 467 A 1 
ATOM 3778 C CB  . ALA A 1 467 ? -45.041 -44.738 -40.872 1.00 27.64 467 A 1 
ATOM 3779 N N   . PRO A 1 468 ? -42.169 -42.560 -40.776 1.00 28.66 468 A 1 
ATOM 3780 C CA  . PRO A 1 468 ? -40.786 -42.504 -40.321 1.00 29.67 468 A 1 
ATOM 3781 C C   . PRO A 1 468 ? -40.659 -43.150 -38.939 1.00 28.82 468 A 1 
ATOM 3782 O O   . PRO A 1 468 ? -41.327 -42.762 -37.980 1.00 26.97 468 A 1 
ATOM 3783 C CB  . PRO A 1 468 ? -40.406 -41.022 -40.336 1.00 27.74 468 A 1 
ATOM 3784 C CG  . PRO A 1 468 ? -41.730 -40.310 -40.098 1.00 28.73 468 A 1 
ATOM 3785 C CD  . PRO A 1 468 ? -42.752 -41.227 -40.788 1.00 36.60 468 A 1 
ATOM 3786 N N   . THR A 1 469 ? -39.782 -44.132 -38.838 1.00 27.76 469 A 1 
ATOM 3787 C CA  . THR A 1 469 ? -39.540 -44.908 -37.616 1.00 29.76 469 A 1 
ATOM 3788 C C   . THR A 1 469 ? -38.902 -44.052 -36.516 1.00 28.48 469 A 1 
ATOM 3789 O O   . THR A 1 469 ? -37.982 -43.276 -36.759 1.00 26.37 469 A 1 
ATOM 3790 C CB  . THR A 1 469 ? -38.670 -46.148 -37.885 1.00 27.13 469 A 1 
ATOM 3791 O OG1 . THR A 1 469 ? -38.161 -46.177 -39.194 1.00 25.96 469 A 1 
ATOM 3792 C CG2 . THR A 1 469 ? -39.466 -47.435 -37.712 1.00 28.96 469 A 1 
ATOM 3793 N N   . GLN A 1 470 ? -39.363 -44.239 -35.286 1.00 25.11 470 A 1 
ATOM 3794 C CA  . GLN A 1 470 ? -38.924 -43.530 -34.072 1.00 26.28 470 A 1 
ATOM 3795 C C   . GLN A 1 470 ? -37.520 -43.957 -33.599 1.00 24.97 470 A 1 
ATOM 3796 O O   . GLN A 1 470 ? -37.378 -44.606 -32.561 1.00 23.94 470 A 1 
ATOM 3797 C CB  . GLN A 1 470 ? -39.934 -43.775 -32.940 1.00 24.90 470 A 1 
ATOM 3798 C CG  . GLN A 1 470 ? -41.309 -43.138 -33.123 1.00 24.49 470 A 1 
ATOM 3799 C CD  . GLN A 1 470 ? -42.231 -43.441 -31.935 1.00 23.08 470 A 1 
ATOM 3800 O OE1 . GLN A 1 470 ? -42.044 -44.372 -31.175 1.00 24.75 470 A 1 
ATOM 3801 N NE2 . GLN A 1 470 ? -43.278 -42.668 -31.736 1.00 26.62 470 A 1 
ATOM 3802 N N   . THR A 1 471 ? -36.462 -43.610 -34.317 1.00 28.76 471 A 1 
ATOM 3803 C CA  . THR A 1 471 ? -35.107 -43.906 -33.831 1.00 29.65 471 A 1 
ATOM 3804 C C   . THR A 1 471 ? -34.783 -43.050 -32.607 1.00 28.08 471 A 1 
ATOM 3805 O O   . THR A 1 471 ? -34.579 -41.841 -32.694 1.00 26.36 471 A 1 
ATOM 3806 C CB  . THR A 1 471 ? -34.035 -43.755 -34.919 1.00 27.43 471 A 1 
ATOM 3807 O OG1 . THR A 1 471 ? -34.286 -42.644 -35.740 1.00 27.20 471 A 1 
ATOM 3808 C CG2 . THR A 1 471 ? -34.006 -44.980 -35.828 1.00 30.20 471 A 1 
ATOM 3809 N N   . SER A 1 472 ? -34.729 -43.701 -31.459 1.00 28.30 472 A 1 
ATOM 3810 C CA  . SER A 1 472 ? -34.438 -43.114 -30.150 1.00 29.29 472 A 1 
ATOM 3811 C C   . SER A 1 472 ? -32.959 -42.726 -30.028 1.00 27.66 472 A 1 
ATOM 3812 O O   . SER A 1 472 ? -32.157 -43.455 -29.446 1.00 26.52 472 A 1 
ATOM 3813 C CB  . SER A 1 472 ? -34.862 -44.098 -29.046 1.00 27.43 472 A 1 
ATOM 3814 O OG  . SER A 1 472 ? -34.221 -45.346 -29.210 1.00 27.87 472 A 1 
ATOM 3815 N N   . TYR A 1 473 ? -32.587 -41.568 -30.572 1.00 28.10 473 A 1 
ATOM 3816 C CA  . TYR A 1 473 ? -31.238 -41.032 -30.405 1.00 30.11 473 A 1 
ATOM 3817 C C   . TYR A 1 473 ? -30.989 -40.702 -28.927 1.00 27.92 473 A 1 
ATOM 3818 O O   . TYR A 1 473 ? -31.447 -39.679 -28.420 1.00 25.83 473 A 1 
ATOM 3819 C CB  . TYR A 1 473 ? -31.021 -39.820 -31.317 1.00 28.42 473 A 1 
ATOM 3820 C CG  . TYR A 1 473 ? -30.572 -40.195 -32.716 1.00 28.80 473 A 1 
ATOM 3821 C CD1 . TYR A 1 473 ? -29.200 -40.338 -32.996 1.00 29.89 473 A 1 
ATOM 3822 C CD2 . TYR A 1 473 ? -31.515 -40.414 -33.734 1.00 31.21 473 A 1 
ATOM 3823 C CE1 . TYR A 1 473 ? -28.770 -40.694 -34.287 1.00 29.99 473 A 1 
ATOM 3824 C CE2 . TYR A 1 473 ? -31.092 -40.776 -35.030 1.00 29.21 473 A 1 
ATOM 3825 C CZ  . TYR A 1 473 ? -29.717 -40.910 -35.304 1.00 29.84 473 A 1 
ATOM 3826 O OH  . TYR A 1 473 ? -29.304 -41.259 -36.569 1.00 30.95 473 A 1 
ATOM 3827 N N   . GLN A 1 474 ? -30.234 -41.540 -28.248 1.00 28.73 474 A 1 
ATOM 3828 C CA  . GLN A 1 474 ? -29.698 -41.274 -26.917 1.00 30.75 474 A 1 
ATOM 3829 C C   . GLN A 1 474 ? -28.775 -40.047 -26.986 1.00 29.17 474 A 1 
ATOM 3830 O O   . GLN A 1 474 ? -27.617 -40.145 -27.397 1.00 28.59 474 A 1 
ATOM 3831 C CB  . GLN A 1 474 ? -28.938 -42.500 -26.388 1.00 29.15 474 A 1 
ATOM 3832 C CG  . GLN A 1 474 ? -29.860 -43.636 -25.916 1.00 29.17 474 A 1 
ATOM 3833 C CD  . GLN A 1 474 ? -29.078 -44.824 -25.338 1.00 27.28 474 A 1 
ATOM 3834 O OE1 . GLN A 1 474 ? -27.890 -44.990 -25.536 1.00 28.33 474 A 1 
ATOM 3835 N NE2 . GLN A 1 474 ? -29.732 -45.702 -24.607 1.00 29.89 474 A 1 
ATOM 3836 N N   . ARG A 1 475 ? -29.291 -38.880 -26.597 1.00 31.78 475 A 1 
ATOM 3837 C CA  . ARG A 1 475 ? -28.481 -37.668 -26.453 1.00 32.70 475 A 1 
ATOM 3838 C C   . ARG A 1 475 ? -27.426 -37.921 -25.377 1.00 30.22 475 A 1 
ATOM 3839 O O   . ARG A 1 475 ? -27.758 -38.103 -24.211 1.00 28.85 475 A 1 
ATOM 3840 C CB  . ARG A 1 475 ? -29.347 -36.447 -26.102 1.00 31.57 475 A 1 
ATOM 3841 C CG  . ARG A 1 475 ? -29.860 -35.705 -27.347 1.00 31.16 475 A 1 
ATOM 3842 C CD  . ARG A 1 475 ? -30.652 -34.460 -26.937 1.00 31.73 475 A 1 
ATOM 3843 N NE  . ARG A 1 475 ? -30.985 -33.599 -28.092 1.00 31.17 475 A 1 
ATOM 3844 C CZ  . ARG A 1 475 ? -31.720 -32.487 -28.053 1.00 28.96 475 A 1 
ATOM 3845 N NH1 . ARG A 1 475 ? -32.253 -32.054 -26.947 1.00 27.28 475 A 1 
ATOM 3846 N NH2 . ARG A 1 475 ? -31.925 -31.790 -29.131 1.00 25.69 475 A 1 
ATOM 3847 N N   . ARG A 1 476 ? -26.157 -37.904 -25.763 1.00 33.78 476 A 1 
ATOM 3848 C CA  . ARG A 1 476 ? -25.047 -37.905 -24.809 1.00 35.70 476 A 1 
ATOM 3849 C C   . ARG A 1 476 ? -25.070 -36.591 -24.030 1.00 33.48 476 A 1 
ATOM 3850 O O   . ARG A 1 476 ? -25.000 -35.526 -24.643 1.00 31.52 476 A 1 
ATOM 3851 C CB  . ARG A 1 476 ? -23.701 -38.080 -25.526 1.00 34.02 476 A 1 
ATOM 3852 C CG  . ARG A 1 476 ? -23.436 -39.542 -25.933 1.00 34.52 476 A 1 
ATOM 3853 C CD  . ARG A 1 476 ? -22.049 -39.666 -26.578 1.00 34.27 476 A 1 
ATOM 3854 N NE  . ARG A 1 476 ? -21.702 -41.067 -26.851 1.00 32.54 476 A 1 
ATOM 3855 C CZ  . ARG A 1 476 ? -20.604 -41.512 -27.461 1.00 30.98 476 A 1 
ATOM 3856 N NH1 . ARG A 1 476 ? -19.704 -40.685 -27.915 1.00 29.17 476 A 1 
ATOM 3857 N NH2 . ARG A 1 476 ? -20.402 -42.786 -27.615 1.00 28.28 476 A 1 
ATOM 3858 N N   . ASP A 1 477 ? -25.115 -36.679 -22.712 1.00 31.25 477 A 1 
ATOM 3859 C CA  . ASP A 1 477 ? -25.012 -35.546 -21.795 1.00 32.75 477 A 1 
ATOM 3860 C C   . ASP A 1 477 ? -23.649 -34.860 -21.940 1.00 30.84 477 A 1 
ATOM 3861 O O   . ASP A 1 477 ? -22.646 -35.261 -21.343 1.00 29.04 477 A 1 
ATOM 3862 C CB  . ASP A 1 477 ? -25.235 -36.011 -20.347 1.00 31.23 477 A 1 
ATOM 3863 C CG  . ASP A 1 477 ? -26.693 -36.347 -20.049 1.00 29.97 477 A 1 
ATOM 3864 O OD1 . ASP A 1 477 ? -27.562 -35.614 -20.570 1.00 30.97 477 A 1 
ATOM 3865 O OD2 . ASP A 1 477 ? -26.906 -37.326 -19.305 1.00 33.11 477 A 1 
ATOM 3866 N N   . THR A 1 478 ? -23.586 -33.818 -22.756 1.00 34.02 478 A 1 
ATOM 3867 C CA  . THR A 1 478 ? -22.403 -32.964 -22.829 1.00 34.58 478 A 1 
ATOM 3868 C C   . THR A 1 478 ? -22.270 -32.195 -21.511 1.00 33.23 478 A 1 
ATOM 3869 O O   . THR A 1 478 ? -23.230 -31.543 -21.090 1.00 30.77 478 A 1 
ATOM 3870 C CB  . THR A 1 478 ? -22.452 -31.994 -24.019 1.00 32.06 478 A 1 
ATOM 3871 O OG1 . THR A 1 478 ? -23.739 -31.460 -24.200 1.00 31.65 478 A 1 
ATOM 3872 C CG2 . THR A 1 478 ? -22.078 -32.696 -25.325 1.00 34.45 478 A 1 
ATOM 3873 N N   . PRO A 1 479 ? -21.113 -32.253 -20.838 1.00 31.00 479 A 1 
ATOM 3874 C CA  . PRO A 1 479 ? -20.929 -31.603 -19.546 1.00 32.29 479 A 1 
ATOM 3875 C C   . PRO A 1 479 ? -21.047 -30.087 -19.721 1.00 32.37 479 A 1 
ATOM 3876 O O   . PRO A 1 479 ? -20.210 -29.445 -20.354 1.00 30.32 479 A 1 
ATOM 3877 C CB  . PRO A 1 479 ? -19.551 -32.059 -19.049 1.00 30.32 479 A 1 
ATOM 3878 C CG  . PRO A 1 479 ? -18.795 -32.409 -20.329 1.00 31.48 479 A 1 
ATOM 3879 C CD  . PRO A 1 479 ? -19.897 -32.932 -21.257 1.00 37.74 479 A 1 
ATOM 3880 N N   . THR A 1 480 ? -22.116 -29.513 -19.191 1.00 36.04 480 A 1 
ATOM 3881 C CA  . THR A 1 480 ? -22.463 -28.122 -19.458 1.00 37.14 480 A 1 
ATOM 3882 C C   . THR A 1 480 ? -21.463 -27.157 -18.817 1.00 36.89 480 A 1 
ATOM 3883 O O   . THR A 1 480 ? -21.125 -27.252 -17.640 1.00 34.99 480 A 1 
ATOM 3884 C CB  . THR A 1 480 ? -23.897 -27.784 -19.015 1.00 34.86 480 A 1 
ATOM 3885 O OG1 . THR A 1 480 ? -24.196 -28.323 -17.753 1.00 33.61 480 A 1 
ATOM 3886 C CG2 . THR A 1 480 ? -24.943 -28.321 -19.993 1.00 35.38 480 A 1 
ATOM 3887 N N   . LEU A 1 481 ? -21.082 -26.139 -19.588 1.00 34.44 481 A 1 
ATOM 3888 C CA  . LEU A 1 481 ? -20.172 -25.031 -19.234 1.00 38.25 481 A 1 
ATOM 3889 C C   . LEU A 1 481 ? -20.585 -24.205 -17.995 1.00 38.64 481 A 1 
ATOM 3890 O O   . LEU A 1 481 ? -19.822 -23.343 -17.549 1.00 36.85 481 A 1 
ATOM 3891 C CB  . LEU A 1 481 ? -20.066 -24.105 -20.466 1.00 36.25 481 A 1 
ATOM 3892 C CG  . LEU A 1 481 ? -18.988 -24.534 -21.482 1.00 34.83 481 A 1 
ATOM 3893 C CD1 . LEU A 1 481 ? -19.308 -23.984 -22.866 1.00 33.47 481 A 1 
ATOM 3894 C CD2 . LEU A 1 481 ? -17.612 -24.013 -21.054 1.00 36.76 481 A 1 
ATOM 3895 N N   . ARG A 1 482 ? -21.737 -24.455 -17.405 1.00 36.47 482 A 1 
ATOM 3896 C CA  . ARG A 1 482 ? -22.237 -23.754 -16.209 1.00 38.80 482 A 1 
ATOM 3897 C C   . ARG A 1 482 ? -21.289 -23.831 -15.004 1.00 37.67 482 A 1 
ATOM 3898 O O   . ARG A 1 482 ? -21.332 -22.933 -14.159 1.00 36.41 482 A 1 
ATOM 3899 C CB  . ARG A 1 482 ? -23.624 -24.307 -15.816 1.00 38.04 482 A 1 
ATOM 3900 C CG  . ARG A 1 482 ? -24.767 -23.739 -16.676 1.00 37.42 482 A 1 
ATOM 3901 C CD  . ARG A 1 482 ? -26.126 -24.237 -16.162 1.00 37.20 482 A 1 
ATOM 3902 N NE  . ARG A 1 482 ? -27.253 -23.588 -16.854 1.00 33.12 482 A 1 
ATOM 3903 C CZ  . ARG A 1 482 ? -28.547 -23.849 -16.675 1.00 30.38 482 A 1 
ATOM 3904 N NH1 . ARG A 1 482 ? -28.955 -24.756 -15.834 1.00 27.24 482 A 1 
ATOM 3905 N NH2 . ARG A 1 482 ? -29.456 -23.194 -17.343 1.00 26.41 482 A 1 
ATOM 3906 N N   . SER A 1 483 ? -20.460 -24.855 -14.912 1.00 41.98 483 A 1 
ATOM 3907 C CA  . SER A 1 483 ? -19.577 -25.049 -13.753 1.00 44.79 483 A 1 
ATOM 3908 C C   . SER A 1 483 ? -18.523 -23.947 -13.603 1.00 44.94 483 A 1 
ATOM 3909 O O   . SER A 1 483 ? -18.332 -23.418 -12.504 1.00 42.88 483 A 1 
ATOM 3910 C CB  . SER A 1 483 ? -18.901 -26.422 -13.845 1.00 42.72 483 A 1 
ATOM 3911 O OG  . SER A 1 483 ? -18.078 -26.630 -12.718 1.00 39.52 483 A 1 
ATOM 3912 N N   . ALA A 1 484 ? -17.862 -23.555 -14.708 1.00 45.03 484 A 1 
ATOM 3913 C CA  . ALA A 1 484 ? -16.741 -22.614 -14.667 1.00 46.43 484 A 1 
ATOM 3914 C C   . ALA A 1 484 ? -17.160 -21.208 -14.202 1.00 45.48 484 A 1 
ATOM 3915 O O   . ALA A 1 484 ? -16.516 -20.617 -13.328 1.00 45.45 484 A 1 
ATOM 3916 C CB  . ALA A 1 484 ? -16.087 -22.583 -16.055 1.00 46.22 484 A 1 
ATOM 3917 N N   . ALA A 1 485 ? -18.270 -20.687 -14.738 1.00 40.46 485 A 1 
ATOM 3918 C CA  . ALA A 1 485 ? -18.787 -19.368 -14.363 1.00 39.02 485 A 1 
ATOM 3919 C C   . ALA A 1 485 ? -19.148 -19.297 -12.868 1.00 38.37 485 A 1 
ATOM 3920 O O   . ALA A 1 485 ? -18.854 -18.307 -12.195 1.00 39.19 485 A 1 
ATOM 3921 C CB  . ALA A 1 485 ? -19.996 -19.049 -15.250 1.00 39.67 485 A 1 
ATOM 3922 N N   . LYS A 1 486 ? -19.728 -20.378 -12.340 1.00 34.31 486 A 1 
ATOM 3923 C CA  . LYS A 1 486 ? -20.093 -20.471 -10.924 1.00 35.51 486 A 1 
ATOM 3924 C C   . LYS A 1 486 ? -18.854 -20.413 -10.025 1.00 35.33 486 A 1 
ATOM 3925 O O   . LYS A 1 486 ? -18.850 -19.674 -9.042  1.00 36.88 486 A 1 
ATOM 3926 C CB  . LYS A 1 486 ? -20.947 -21.731 -10.693 1.00 37.53 486 A 1 
ATOM 3927 C CG  . LYS A 1 486 ? -21.875 -21.590 -9.474  1.00 36.09 486 A 1 
ATOM 3928 C CD  . LYS A 1 486 ? -22.777 -22.823 -9.320  1.00 36.31 486 A 1 
ATOM 3929 C CE  . LYS A 1 486 ? -23.797 -22.615 -8.194  1.00 32.65 486 A 1 
ATOM 3930 N NZ  . LYS A 1 486 ? -24.673 -23.795 -7.989  1.00 29.85 486 A 1 
ATOM 3931 N N   . GLN A 1 487 ? -17.784 -21.121 -10.375 1.00 39.31 487 A 1 
ATOM 3932 C CA  . GLN A 1 487 ? -16.528 -21.072 -9.616  1.00 40.35 487 A 1 
ATOM 3933 C C   . GLN A 1 487 ? -15.880 -19.683 -9.628  1.00 39.89 487 A 1 
ATOM 3934 O O   . GLN A 1 487 ? -15.366 -19.243 -8.594  1.00 41.16 487 A 1 
ATOM 3935 C CB  . GLN A 1 487 ? -15.530 -22.098 -10.157 1.00 41.97 487 A 1 
ATOM 3936 C CG  . GLN A 1 487 ? -15.841 -23.529 -9.687  1.00 42.37 487 A 1 
ATOM 3937 C CD  . GLN A 1 487 ? -14.713 -24.503 -10.042 1.00 40.05 487 A 1 
ATOM 3938 O OE1 . GLN A 1 487 ? -13.772 -24.188 -10.752 1.00 39.40 487 A 1 
ATOM 3939 N NE2 . GLN A 1 487 ? -14.754 -25.719 -9.541  1.00 37.19 487 A 1 
ATOM 3940 N N   . HIS A 1 488 ? -15.914 -18.980 -10.756 1.00 39.71 488 A 1 
ATOM 3941 C CA  . HIS A 1 488 ? -15.337 -17.636 -10.846 1.00 39.82 488 A 1 
ATOM 3942 C C   . HIS A 1 488 ? -16.098 -16.629 -9.972  1.00 39.26 488 A 1 
ATOM 3943 O O   . HIS A 1 488 ? -15.483 -15.840 -9.249  1.00 39.38 488 A 1 
ATOM 3944 C CB  . HIS A 1 488 ? -15.287 -17.198 -12.314 1.00 40.68 488 A 1 
ATOM 3945 C CG  . HIS A 1 488 ? -14.313 -16.072 -12.526 1.00 39.64 488 A 1 
ATOM 3946 N ND1 . HIS A 1 488 ? -14.419 -14.779 -12.087 1.00 37.43 488 A 1 
ATOM 3947 C CD2 . HIS A 1 488 ? -13.081 -16.159 -13.149 1.00 38.18 488 A 1 
ATOM 3948 C CE1 . HIS A 1 488 ? -13.305 -14.107 -12.428 1.00 36.26 488 A 1 
ATOM 3949 N NE2 . HIS A 1 488 ? -12.467 -14.921 -13.075 1.00 35.39 488 A 1 
ATOM 3950 N N   . TYR A 1 489 ? -17.423 -16.702 -9.977  1.00 34.66 489 A 1 
ATOM 3951 C CA  . TYR A 1 489 ? -18.260 -15.834 -9.140  1.00 32.22 489 A 1 
ATOM 3952 C C   . TYR A 1 489 ? -18.070 -16.117 -7.644  1.00 31.16 489 A 1 
ATOM 3953 O O   . TYR A 1 489 ? -17.989 -15.188 -6.838  1.00 30.69 489 A 1 
ATOM 3954 C CB  . TYR A 1 489 ? -19.729 -15.989 -9.560  1.00 32.57 489 A 1 
ATOM 3955 C CG  . TYR A 1 489 ? -20.448 -14.663 -9.644  1.00 33.75 489 A 1 
ATOM 3956 C CD1 . TYR A 1 489 ? -21.071 -14.100 -8.512  1.00 33.56 489 A 1 
ATOM 3957 C CD2 . TYR A 1 489 ? -20.482 -13.964 -10.869 1.00 33.44 489 A 1 
ATOM 3958 C CE1 . TYR A 1 489 ? -21.717 -12.859 -8.597  1.00 29.61 489 A 1 
ATOM 3959 C CE2 . TYR A 1 489 ? -21.125 -12.723 -10.965 1.00 27.67 489 A 1 
ATOM 3960 C CZ  . TYR A 1 489 ? -21.745 -12.171 -9.824  1.00 28.62 489 A 1 
ATOM 3961 O OH  . TYR A 1 489 ? -22.385 -10.952 -9.915  1.00 28.04 489 A 1 
ATOM 3962 N N   . LEU A 1 490 ? -17.949 -17.396 -7.286  1.00 41.35 490 A 1 
ATOM 3963 C CA  . LEU A 1 490 ? -17.712 -17.815 -5.903  1.00 43.42 490 A 1 
ATOM 3964 C C   . LEU A 1 490 ? -16.378 -17.285 -5.352  1.00 42.36 490 A 1 
ATOM 3965 O O   . LEU A 1 490 ? -16.329 -16.874 -4.197  1.00 42.65 490 A 1 
ATOM 3966 C CB  . LEU A 1 490 ? -17.792 -19.350 -5.807  1.00 44.77 490 A 1 
ATOM 3967 C CG  . LEU A 1 490 ? -19.219 -19.933 -5.880  1.00 43.05 490 A 1 
ATOM 3968 C CD1 . LEU A 1 490 ? -19.148 -21.451 -6.047  1.00 41.42 490 A 1 
ATOM 3969 C CD2 . LEU A 1 490 ? -20.055 -19.662 -4.637  1.00 44.04 490 A 1 
ATOM 3970 N N   . LYS A 1 491 ? -15.317 -17.232 -6.154  1.00 42.28 491 A 1 
ATOM 3971 C CA  . LYS A 1 491 ? -14.011 -16.723 -5.691  1.00 43.12 491 A 1 
ATOM 3972 C C   . LYS A 1 491 ? -14.010 -15.226 -5.375  1.00 41.31 491 A 1 
ATOM 3973 O O   . LYS A 1 491 ? -13.297 -14.804 -4.471  1.00 39.76 491 A 1 
ATOM 3974 C CB  . LYS A 1 491 ? -12.916 -17.034 -6.718  1.00 43.88 491 A 1 
ATOM 3975 C CG  . LYS A 1 491 ? -12.336 -18.446 -6.536  1.00 43.01 491 A 1 
ATOM 3976 C CD  . LYS A 1 491 ? -11.150 -18.653 -7.486  1.00 40.44 491 A 1 
ATOM 3977 C CE  . LYS A 1 491 ? -10.484 -20.007 -7.232  1.00 35.67 491 A 1 
ATOM 3978 N NZ  . LYS A 1 491 ? -9.313  -20.219 -8.116  1.00 32.19 491 A 1 
ATOM 3979 N N   . HIS A 1 492 ? -14.763 -14.425 -6.121  1.00 40.72 492 A 1 
ATOM 3980 C CA  . HIS A 1 492 ? -14.754 -12.968 -5.954  1.00 41.72 492 A 1 
ATOM 3981 C C   . HIS A 1 492 ? -15.798 -12.437 -4.960  1.00 39.84 492 A 1 
ATOM 3982 O O   . HIS A 1 492 ? -15.665 -11.309 -4.477  1.00 38.04 492 A 1 
ATOM 3983 C CB  . HIS A 1 492 ? -14.868 -12.299 -7.326  1.00 41.20 492 A 1 
ATOM 3984 C CG  . HIS A 1 492 ? -13.569 -12.324 -8.079  1.00 40.17 492 A 1 
ATOM 3985 N ND1 . HIS A 1 492 ? -12.416 -11.658 -7.721  1.00 38.55 492 A 1 
ATOM 3986 C CD2 . HIS A 1 492 ? -13.268 -13.023 -9.225  1.00 38.58 492 A 1 
ATOM 3987 C CE1 . HIS A 1 492 ? -11.461 -11.945 -8.624  1.00 37.09 492 A 1 
ATOM 3988 N NE2 . HIS A 1 492 ? -11.939 -12.776 -9.554  1.00 35.62 492 A 1 
ATOM 3989 N N   . SER A 1 493 ? -16.809 -13.220 -4.639  1.00 38.92 493 A 1 
ATOM 3990 C CA  . SER A 1 493 ? -17.825 -12.822 -3.668  1.00 37.40 493 A 1 
ATOM 3991 C C   . SER A 1 493 ? -17.264 -12.899 -2.243  1.00 35.89 493 A 1 
ATOM 3992 O O   . SER A 1 493 ? -17.118 -13.985 -1.691  1.00 34.86 493 A 1 
ATOM 3993 C CB  . SER A 1 493 ? -19.075 -13.689 -3.826  1.00 36.57 493 A 1 
ATOM 3994 O OG  . SER A 1 493 ? -20.043 -13.320 -2.870  1.00 35.80 493 A 1 
ATOM 3995 N N   . ARG A 1 494 ? -17.002 -11.743 -1.639  1.00 37.04 494 A 1 
ATOM 3996 C CA  . ARG A 1 494 ? -16.527 -11.653 -0.243  1.00 37.31 494 A 1 
ATOM 3997 C C   . ARG A 1 494 ? -17.469 -12.343 0.753   1.00 36.70 494 A 1 
ATOM 3998 O O   . ARG A 1 494 ? -17.005 -13.025 1.655   1.00 34.50 494 A 1 
ATOM 3999 C CB  . ARG A 1 494 ? -16.354 -10.183 0.188   1.00 36.66 494 A 1 
ATOM 4000 C CG  . ARG A 1 494 ? -15.047 -9.537  -0.307  1.00 34.74 494 A 1 
ATOM 4001 C CD  . ARG A 1 494 ? -14.924 -8.125  0.282   1.00 32.83 494 A 1 
ATOM 4002 N NE  . ARG A 1 494 ? -13.629 -7.489  -0.056  1.00 28.34 494 A 1 
ATOM 4003 C CZ  . ARG A 1 494 ? -13.211 -6.302  0.369   1.00 25.72 494 A 1 
ATOM 4004 N NH1 . ARG A 1 494 ? -13.942 -5.534  1.130   1.00 24.16 494 A 1 
ATOM 4005 N NH2 . ARG A 1 494 ? -12.033 -5.863  0.031   1.00 22.29 494 A 1 
ATOM 4006 N N   . TYR A 1 495 ? -18.754 -12.146 0.591   1.00 38.22 495 A 1 
ATOM 4007 C CA  . TYR A 1 495 ? -19.779 -12.639 1.511   1.00 37.16 495 A 1 
ATOM 4008 C C   . TYR A 1 495 ? -20.502 -13.857 0.936   1.00 35.79 495 A 1 
ATOM 4009 O O   . TYR A 1 495 ? -21.696 -13.821 0.662   1.00 33.78 495 A 1 
ATOM 4010 C CB  . TYR A 1 495 ? -20.732 -11.507 1.891   1.00 36.28 495 A 1 
ATOM 4011 C CG  . TYR A 1 495 ? -20.059 -10.429 2.715   1.00 35.46 495 A 1 
ATOM 4012 C CD1 . TYR A 1 495 ? -19.856 -10.633 4.096   1.00 34.02 495 A 1 
ATOM 4013 C CD2 . TYR A 1 495 ? -19.604 -9.241  2.103   1.00 32.67 495 A 1 
ATOM 4014 C CE1 . TYR A 1 495 ? -19.186 -9.670  4.861   1.00 28.77 495 A 1 
ATOM 4015 C CE2 . TYR A 1 495 ? -18.925 -8.274  2.864   1.00 27.02 495 A 1 
ATOM 4016 C CZ  . TYR A 1 495 ? -18.707 -8.496  4.244   1.00 27.37 495 A 1 
ATOM 4017 O OH  . TYR A 1 495 ? -18.015 -7.580  4.981   1.00 27.30 495 A 1 
ATOM 4018 N N   . LEU A 1 496 ? -19.767 -14.936 0.726   1.00 34.66 496 A 1 
ATOM 4019 C CA  . LEU A 1 496 ? -20.408 -16.209 0.441   1.00 37.54 496 A 1 
ATOM 4020 C C   . LEU A 1 496 ? -20.961 -16.791 1.741   1.00 36.41 496 A 1 
ATOM 4021 O O   . LEU A 1 496 ? -20.169 -17.067 2.647   1.00 34.76 496 A 1 
ATOM 4022 C CB  . LEU A 1 496 ? -19.425 -17.174 -0.217  1.00 36.84 496 A 1 
ATOM 4023 C CG  . LEU A 1 496 ? -19.270 -16.880 -1.713  1.00 33.95 496 A 1 
ATOM 4024 C CD1 . LEU A 1 496 ? -18.006 -17.566 -2.203  1.00 32.91 496 A 1 
ATOM 4025 C CD2 . LEU A 1 496 ? -20.497 -17.350 -2.503  1.00 34.49 496 A 1 
ATOM 4026 N N   . PRO A 1 497 ? -22.273 -17.027 1.838   1.00 35.86 497 A 1 
ATOM 4027 C CA  . PRO A 1 497 ? -22.795 -17.833 2.923   1.00 35.27 497 A 1 
ATOM 4028 C C   . PRO A 1 497 ? -22.171 -19.227 2.806   1.00 35.94 497 A 1 
ATOM 4029 O O   . PRO A 1 497 ? -22.320 -19.910 1.793   1.00 33.74 497 A 1 
ATOM 4030 C CB  . PRO A 1 497 ? -24.319 -17.816 2.748   1.00 32.79 497 A 1 
ATOM 4031 C CG  . PRO A 1 497 ? -24.522 -17.567 1.257   1.00 31.99 497 A 1 
ATOM 4032 C CD  . PRO A 1 497 ? -23.311 -16.716 0.864   1.00 36.23 497 A 1 
ATOM 4033 N N   . GLY A 1 498 ? -21.431 -19.631 3.826   1.00 35.03 498 A 1 
ATOM 4034 C CA  . GLY A 1 498 ? -20.759 -20.922 3.862   1.00 34.91 498 A 1 
ATOM 4035 C C   . GLY A 1 498 ? -21.766 -22.060 3.982   1.00 35.05 498 A 1 
ATOM 4036 O O   . GLY A 1 498 ? -22.022 -22.530 5.084   1.00 32.42 498 A 1 
ATOM 4037 N N   . ILE A 1 499 ? -22.320 -22.511 2.854   1.00 32.07 499 A 1 
ATOM 4038 C CA  . ILE A 1 499 ? -23.067 -23.769 2.819   1.00 33.63 499 A 1 
ATOM 4039 C C   . ILE A 1 499 ? -22.042 -24.890 3.001   1.00 33.41 499 A 1 
ATOM 4040 O O   . ILE A 1 499 ? -21.368 -25.302 2.060   1.00 31.03 499 A 1 
ATOM 4041 C CB  . ILE A 1 499 ? -23.922 -23.913 1.541   1.00 31.95 499 A 1 
ATOM 4042 C CG1 . ILE A 1 499 ? -24.904 -22.722 1.407   1.00 29.68 499 A 1 
ATOM 4043 C CG2 . ILE A 1 499 ? -24.695 -25.243 1.591   1.00 31.58 499 A 1 
ATOM 4044 C CD1 . ILE A 1 499 ? -25.741 -22.729 0.122   1.00 29.08 499 A 1 
ATOM 4045 N N   . SER A 1 500 ? -21.911 -25.361 4.232   1.00 29.27 500 A 1 
ATOM 4046 C CA  . SER A 1 500 ? -21.116 -26.539 4.566   1.00 31.72 500 A 1 
ATOM 4047 C C   . SER A 1 500 ? -21.844 -27.786 4.060   1.00 31.18 500 A 1 
ATOM 4048 O O   . SER A 1 500 ? -22.622 -28.399 4.792   1.00 29.22 500 A 1 
ATOM 4049 C CB  . SER A 1 500 ? -20.868 -26.597 6.076   1.00 30.22 500 A 1 
ATOM 4050 O OG  . SER A 1 500 ? -20.143 -27.760 6.424   1.00 27.84 500 A 1 
ATOM 4051 N N   . ILE A 1 501 ? -21.599 -28.161 2.808   1.00 32.43 501 A 1 
ATOM 4052 C CA  . ILE A 1 501 ? -21.985 -29.473 2.297   1.00 34.60 501 A 1 
ATOM 4053 C C   . ILE A 1 501 ? -21.087 -30.495 3.002   1.00 34.26 501 A 1 
ATOM 4054 O O   . ILE A 1 501 ? -19.946 -30.720 2.602   1.00 31.89 501 A 1 
ATOM 4055 C CB  . ILE A 1 501 ? -21.901 -29.548 0.757   1.00 31.59 501 A 1 
ATOM 4056 C CG1 . ILE A 1 501 ? -22.775 -28.445 0.107   1.00 30.30 501 A 1 
ATOM 4057 C CG2 . ILE A 1 501 ? -22.348 -30.941 0.280   1.00 32.00 501 A 1 
ATOM 4058 C CD1 . ILE A 1 501 ? -22.664 -28.363 -1.420  1.00 30.05 501 A 1 
ATOM 4059 N N   . ARG A 1 502 ? -21.589 -31.081 4.073   1.00 29.09 502 A 1 
ATOM 4060 C CA  . ARG A 1 502 ? -20.972 -32.277 4.653   1.00 30.71 502 A 1 
ATOM 4061 C C   . ARG A 1 502 ? -21.135 -33.415 3.647   1.00 29.04 502 A 1 
ATOM 4062 O O   . ARG A 1 502 ? -22.223 -33.968 3.530   1.00 26.91 502 A 1 
ATOM 4063 C CB  . ARG A 1 502 ? -21.614 -32.654 6.005   1.00 28.49 502 A 1 
ATOM 4064 C CG  . ARG A 1 502 ? -21.036 -31.864 7.190   1.00 27.86 502 A 1 
ATOM 4065 C CD  . ARG A 1 502 ? -21.637 -32.387 8.504   1.00 27.55 502 A 1 
ATOM 4066 N NE  . ARG A 1 502 ? -20.983 -31.793 9.691   1.00 25.55 502 A 1 
ATOM 4067 C CZ  . ARG A 1 502 ? -21.273 -32.060 10.963  1.00 24.57 502 A 1 
ATOM 4068 N NH1 . ARG A 1 502 ? -22.226 -32.885 11.292  1.00 22.21 502 A 1 
ATOM 4069 N NH2 . ARG A 1 502 ? -20.599 -31.496 11.927  1.00 21.10 502 A 1 
ATOM 4070 N N   . ASN A 1 503 ? -20.061 -33.774 2.963   1.00 29.56 503 A 1 
ATOM 4071 C CA  . ASN A 1 503 ? -19.986 -35.041 2.240   1.00 29.42 503 A 1 
ATOM 4072 C C   . ASN A 1 503 ? -20.066 -36.178 3.263   1.00 28.24 503 A 1 
ATOM 4073 O O   . ASN A 1 503 ? -19.078 -36.506 3.918   1.00 25.89 503 A 1 
ATOM 4074 C CB  . ASN A 1 503 ? -18.696 -35.098 1.396   1.00 27.18 503 A 1 
ATOM 4075 C CG  . ASN A 1 503 ? -18.808 -34.355 0.072   1.00 24.11 503 A 1 
ATOM 4076 O OD1 . ASN A 1 503 ? -19.871 -33.970 -0.374  1.00 24.35 503 A 1 
ATOM 4077 N ND2 . ASN A 1 503 ? -17.701 -34.154 -0.610  1.00 25.73 503 A 1 
ATOM 4078 N N   . GLY A 1 504 ? -21.255 -36.728 3.430   1.00 29.79 504 A 1 
ATOM 4079 C CA  . GLY A 1 504 ? -21.453 -37.938 4.213   1.00 29.91 504 A 1 
ATOM 4080 C C   . GLY A 1 504 ? -20.793 -39.107 3.492   1.00 29.09 504 A 1 
ATOM 4081 O O   . GLY A 1 504 ? -21.327 -39.594 2.504   1.00 27.03 504 A 1 
ATOM 4082 N N   . ILE A 1 505 ? -19.637 -39.527 3.979   1.00 28.40 505 A 1 
ATOM 4083 C CA  . ILE A 1 505 ? -19.007 -40.767 3.526   1.00 29.99 505 A 1 
ATOM 4084 C C   . ILE A 1 505 ? -19.915 -41.910 3.996   1.00 29.29 505 A 1 
ATOM 4085 O O   . ILE A 1 505 ? -19.971 -42.208 5.187   1.00 27.08 505 A 1 
ATOM 4086 C CB  . ILE A 1 505 ? -17.563 -40.889 4.048   1.00 27.48 505 A 1 
ATOM 4087 C CG1 . ILE A 1 505 ? -16.702 -39.712 3.527   1.00 26.39 505 A 1 
ATOM 4088 C CG2 . ILE A 1 505 ? -16.953 -42.237 3.622   1.00 29.36 505 A 1 
ATOM 4089 C CD1 . ILE A 1 505 ? -15.291 -39.644 4.125   1.00 27.55 505 A 1 
ATOM 4090 N N   . LEU A 1 506 ? -20.628 -42.521 3.051   1.00 26.82 506 A 1 
ATOM 4091 C CA  . LEU A 1 506 ? -21.359 -43.767 3.261   1.00 28.40 506 A 1 
ATOM 4092 C C   . LEU A 1 506 ? -20.343 -44.884 3.514   1.00 27.44 506 A 1 
ATOM 4093 O O   . LEU A 1 506 ? -19.862 -45.528 2.584   1.00 25.78 506 A 1 
ATOM 4094 C CB  . LEU A 1 506 ? -22.257 -44.054 2.040   1.00 26.41 506 A 1 
ATOM 4095 C CG  . LEU A 1 506 ? -23.629 -43.359 2.096   1.00 25.72 506 A 1 
ATOM 4096 C CD1 . LEU A 1 506 ? -24.227 -43.242 0.695   1.00 26.59 506 A 1 
ATOM 4097 C CD2 . LEU A 1 506 ? -24.609 -44.148 2.969   1.00 31.23 506 A 1 
ATOM 4098 N N   . SER A 1 507 ? -19.975 -45.088 4.763   1.00 30.35 507 A 1 
ATOM 4099 C CA  . SER A 1 507 ? -19.182 -46.245 5.166   1.00 32.11 507 A 1 
ATOM 4100 C C   . SER A 1 507 ? -20.011 -47.517 4.984   1.00 31.32 507 A 1 
ATOM 4101 O O   . SER A 1 507 ? -21.148 -47.567 5.459   1.00 29.17 507 A 1 
ATOM 4102 C CB  . SER A 1 507 ? -18.726 -46.102 6.620   1.00 29.40 507 A 1 
ATOM 4103 O OG  . SER A 1 507 ? -19.829 -45.898 7.480   1.00 29.08 507 A 1 
ATOM 4104 N N   . ASN A 1 508 ? -19.430 -48.532 4.333   1.00 28.31 508 A 1 
ATOM 4105 C CA  . ASN A 1 508 ? -20.051 -49.849 4.127   1.00 30.47 508 A 1 
ATOM 4106 C C   . ASN A 1 508 ? -20.347 -50.548 5.473   1.00 28.96 508 A 1 
ATOM 4107 O O   . ASN A 1 508 ? -19.408 -51.074 6.082   1.00 26.09 508 A 1 
ATOM 4108 C CB  . ASN A 1 508 ? -19.101 -50.721 3.279   1.00 27.70 508 A 1 
ATOM 4109 C CG  . ASN A 1 508 ? -19.224 -50.508 1.777   1.00 25.27 508 A 1 
ATOM 4110 O OD1 . ASN A 1 508 ? -20.203 -50.013 1.267   1.00 24.97 508 A 1 
ATOM 4111 N ND2 . ASN A 1 508 ? -18.232 -50.920 1.021   1.00 26.61 508 A 1 
ATOM 4112 N N   . PRO A 1 509 ? -21.590 -50.621 5.948   1.00 27.63 509 A 1 
ATOM 4113 C CA  . PRO A 1 509 ? -21.921 -51.341 7.167   1.00 28.13 509 A 1 
ATOM 4114 C C   . PRO A 1 509 ? -22.089 -52.834 6.847   1.00 27.40 509 A 1 
ATOM 4115 O O   . PRO A 1 509 ? -23.201 -53.312 6.638   1.00 25.15 509 A 1 
ATOM 4116 C CB  . PRO A 1 509 ? -23.189 -50.650 7.672   1.00 25.59 509 A 1 
ATOM 4117 C CG  . PRO A 1 509 ? -23.920 -50.284 6.387   1.00 26.16 509 A 1 
ATOM 4118 C CD  . PRO A 1 509 ? -22.786 -49.997 5.391   1.00 33.26 509 A 1 
ATOM 4119 N N   . GLY A 1 510 ? -20.973 -53.544 6.756   1.00 27.54 510 A 1 
ATOM 4120 C CA  . GLY A 1 510 ? -21.019 -54.955 6.356   1.00 28.87 510 A 1 
ATOM 4121 C C   . GLY A 1 510 ? -21.401 -55.967 7.437   1.00 28.07 510 A 1 
ATOM 4122 O O   . GLY A 1 510 ? -21.859 -57.056 7.100   1.00 26.16 510 A 1 
ATOM 4123 N N   . LYS A 1 511 ? -21.155 -55.679 8.715   1.00 26.18 511 A 1 
ATOM 4124 C CA  . LYS A 1 511 ? -21.128 -56.759 9.711   1.00 28.73 511 A 1 
ATOM 4125 C C   . LYS A 1 511 ? -22.525 -57.247 10.116  1.00 27.09 511 A 1 
ATOM 4126 O O   . LYS A 1 511 ? -23.392 -56.462 10.474  1.00 25.48 511 A 1 
ATOM 4127 C CB  . LYS A 1 511 ? -20.261 -56.398 10.922  1.00 27.82 511 A 1 
ATOM 4128 C CG  . LYS A 1 511 ? -18.766 -56.560 10.606  1.00 27.86 511 A 1 
ATOM 4129 C CD  . LYS A 1 511 ? -17.905 -56.412 11.866  1.00 27.80 511 A 1 
ATOM 4130 C CE  . LYS A 1 511 ? -16.437 -56.711 11.538  1.00 24.94 511 A 1 
ATOM 4131 N NZ  . LYS A 1 511 ? -15.570 -56.645 12.737  1.00 24.96 511 A 1 
ATOM 4132 N N   . GLU A 1 512 ? -22.648 -58.580 10.150  1.00 27.73 512 A 1 
ATOM 4133 C CA  . GLU A 1 512 ? -23.866 -59.396 10.303  1.00 29.23 512 A 1 
ATOM 4134 C C   . GLU A 1 512 ? -24.488 -59.478 11.716  1.00 27.48 512 A 1 
ATOM 4135 O O   . GLU A 1 512 ? -25.112 -60.489 12.022  1.00 26.30 512 A 1 
ATOM 4136 C CB  . GLU A 1 512 ? -23.519 -60.843 9.921   1.00 28.10 512 A 1 
ATOM 4137 C CG  . GLU A 1 512 ? -23.119 -61.085 8.465   1.00 27.94 512 A 1 
ATOM 4138 C CD  . GLU A 1 512 ? -22.857 -62.577 8.225   1.00 27.70 512 A 1 
ATOM 4139 O OE1 . GLU A 1 512 ? -23.330 -63.092 7.191   1.00 26.22 512 A 1 
ATOM 4140 O OE2 . GLU A 1 512 ? -22.173 -63.186 9.076   1.00 30.20 512 A 1 
ATOM 4141 N N   . PHE A 1 513 ? -24.270 -58.540 12.611  1.00 26.56 513 A 1 
ATOM 4142 C CA  . PHE A 1 513 ? -24.398 -58.849 14.039  1.00 29.74 513 A 1 
ATOM 4143 C C   . PHE A 1 513 ? -25.677 -59.618 14.419  1.00 28.00 513 A 1 
ATOM 4144 O O   . PHE A 1 513 ? -26.802 -59.200 14.134  1.00 26.90 513 A 1 
ATOM 4145 C CB  . PHE A 1 513 ? -24.189 -57.604 14.903  1.00 28.80 513 A 1 
ATOM 4146 C CG  . PHE A 1 513 ? -22.814 -57.558 15.530  1.00 30.55 513 A 1 
ATOM 4147 C CD1 . PHE A 1 513 ? -22.555 -58.268 16.715  1.00 31.07 513 A 1 
ATOM 4148 C CD2 . PHE A 1 513 ? -21.780 -56.825 14.920  1.00 33.30 513 A 1 
ATOM 4149 C CE1 . PHE A 1 513 ? -21.269 -58.241 17.290  1.00 29.30 513 A 1 
ATOM 4150 C CE2 . PHE A 1 513 ? -20.495 -56.798 15.491  1.00 28.81 513 A 1 
ATOM 4151 C CZ  . PHE A 1 513 ? -20.234 -57.505 16.679  1.00 28.38 513 A 1 
ATOM 4152 N N   . ILE A 1 514 ? -25.440 -60.743 15.084  1.00 33.42 514 A 1 
ATOM 4153 C CA  . ILE A 1 514 ? -26.395 -61.799 15.431  1.00 37.35 514 A 1 
ATOM 4154 C C   . ILE A 1 514 ? -27.537 -61.235 16.297  1.00 35.31 514 A 1 
ATOM 4155 O O   . ILE A 1 514 ? -27.268 -60.488 17.231  1.00 33.18 514 A 1 
ATOM 4156 C CB  . ILE A 1 514 ? -25.634 -62.929 16.159  1.00 35.02 514 A 1 
ATOM 4157 C CG1 . ILE A 1 514 ? -24.496 -63.497 15.273  1.00 34.52 514 A 1 
ATOM 4158 C CG2 . ILE A 1 514 ? -26.574 -64.062 16.597  1.00 37.20 514 A 1 
ATOM 4159 C CD1 . ILE A 1 514 ? -23.517 -64.419 16.006  1.00 35.34 514 A 1 
ATOM 4160 N N   . PRO A 1 515 ? -28.802 -61.633 16.036  1.00 32.37 515 A 1 
ATOM 4161 C CA  . PRO A 1 515 ? -29.994 -61.105 16.706  1.00 33.70 515 A 1 
ATOM 4162 C C   . PRO A 1 515 ? -30.293 -61.822 18.037  1.00 33.13 515 A 1 
ATOM 4163 O O   . PRO A 1 515 ? -31.095 -62.756 18.039  1.00 30.68 515 A 1 
ATOM 4164 C CB  . PRO A 1 515 ? -31.107 -61.299 15.665  1.00 31.28 515 A 1 
ATOM 4165 C CG  . PRO A 1 515 ? -30.707 -62.592 14.971  1.00 31.86 515 A 1 
ATOM 4166 C CD  . PRO A 1 515 ? -29.178 -62.501 14.941  1.00 39.45 515 A 1 
ATOM 4167 N N   . PRO A 1 516 ? -29.695 -61.461 19.153  1.00 31.74 516 A 1 
ATOM 4168 C CA  . PRO A 1 516 ? -29.780 -62.267 20.368  1.00 33.65 516 A 1 
ATOM 4169 C C   . PRO A 1 516 ? -31.179 -62.305 21.011  1.00 33.05 516 A 1 
ATOM 4170 O O   . PRO A 1 516 ? -32.112 -61.604 20.619  1.00 30.39 516 A 1 
ATOM 4171 C CB  . PRO A 1 516 ? -28.700 -61.707 21.297  1.00 30.61 516 A 1 
ATOM 4172 C CG  . PRO A 1 516 ? -28.658 -60.233 20.909  1.00 32.69 516 A 1 
ATOM 4173 C CD  . PRO A 1 516 ? -28.878 -60.281 19.398  1.00 40.93 516 A 1 
ATOM 4174 N N   . ASN A 1 517 ? -31.262 -63.161 22.004  1.00 28.89 517 A 1 
ATOM 4175 C CA  . ASN A 1 517 ? -32.458 -63.823 22.532  1.00 30.98 517 A 1 
ATOM 4176 C C   . ASN A 1 517 ? -33.589 -62.948 23.139  1.00 29.95 517 A 1 
ATOM 4177 O O   . ASN A 1 517 ? -33.372 -61.850 23.631  1.00 27.55 517 A 1 
ATOM 4178 C CB  . ASN A 1 517 ? -31.971 -64.862 23.559  1.00 29.02 517 A 1 
ATOM 4179 C CG  . ASN A 1 517 ? -31.700 -66.234 22.965  1.00 26.43 517 A 1 
ATOM 4180 O OD1 . ASN A 1 517 ? -32.178 -66.599 21.913  1.00 26.45 517 A 1 
ATOM 4181 N ND2 . ASN A 1 517 ? -30.944 -67.059 23.657  1.00 28.88 517 A 1 
ATOM 4182 N N   . PRO A 1 518 ? -34.795 -63.511 23.190  1.00 28.21 518 A 1 
ATOM 4183 C CA  . PRO A 1 518 ? -36.081 -62.828 23.353  1.00 29.96 518 A 1 
ATOM 4184 C C   . PRO A 1 518 ? -36.616 -62.775 24.796  1.00 30.37 518 A 1 
ATOM 4185 O O   . PRO A 1 518 ? -37.776 -63.126 25.019  1.00 27.62 518 A 1 
ATOM 4186 C CB  . PRO A 1 518 ? -36.995 -63.641 22.434  1.00 27.02 518 A 1 
ATOM 4187 C CG  . PRO A 1 518 ? -36.538 -65.062 22.717  1.00 27.77 518 A 1 
ATOM 4188 C CD  . PRO A 1 518 ? -35.019 -64.880 22.825  1.00 34.55 518 A 1 
ATOM 4189 N N   . TRP A 1 519 ? -35.803 -62.441 25.767  1.00 32.69 519 A 1 
ATOM 4190 C CA  . TRP A 1 519 ? -36.189 -62.680 27.178  1.00 31.24 519 A 1 
ATOM 4191 C C   . TRP A 1 519 ? -37.466 -61.952 27.644  1.00 29.96 519 A 1 
ATOM 4192 O O   . TRP A 1 519 ? -37.812 -60.884 27.162  1.00 26.28 519 A 1 
ATOM 4193 C CB  . TRP A 1 519 ? -35.007 -62.451 28.121  1.00 27.99 519 A 1 
ATOM 4194 C CG  . TRP A 1 519 ? -34.133 -63.651 28.302  1.00 28.34 519 A 1 
ATOM 4195 C CD1 . TRP A 1 519 ? -33.408 -64.261 27.343  1.00 24.83 519 A 1 
ATOM 4196 C CD2 . TRP A 1 519 ? -33.917 -64.426 29.533  1.00 29.25 519 A 1 
ATOM 4197 N NE1 . TRP A 1 519 ? -32.741 -65.354 27.876  1.00 25.66 519 A 1 
ATOM 4198 C CE2 . TRP A 1 519 ? -33.016 -65.489 29.222  1.00 27.68 519 A 1 
ATOM 4199 C CE3 . TRP A 1 519 ? -34.374 -64.329 30.860  1.00 32.94 519 A 1 
ATOM 4200 C CZ2 . TRP A 1 519 ? -32.598 -66.414 30.193  1.00 35.45 519 A 1 
ATOM 4201 C CZ3 . TRP A 1 519 ? -33.953 -65.250 31.839  1.00 31.40 519 A 1 
ATOM 4202 C CH2 . TRP A 1 519 ? -33.071 -66.287 31.505  1.00 32.86 519 A 1 
ATOM 4203 N N   . SER A 1 520 ? -38.163 -62.588 28.565  1.00 29.94 520 A 1 
ATOM 4204 C CA  . SER A 1 520 ? -39.623 -62.716 28.558  1.00 32.13 520 A 1 
ATOM 4205 C C   . SER A 1 520 ? -40.487 -61.712 29.352  1.00 31.16 520 A 1 
ATOM 4206 O O   . SER A 1 520 ? -41.167 -60.895 28.732  1.00 29.57 520 A 1 
ATOM 4207 C CB  . SER A 1 520 ? -39.965 -64.159 28.933  1.00 30.07 520 A 1 
ATOM 4208 O OG  . SER A 1 520 ? -39.471 -64.470 30.220  1.00 30.34 520 A 1 
ATOM 4209 N N   . SER A 1 521 ? -40.639 -61.893 30.669  1.00 28.59 521 A 1 
ATOM 4210 C CA  . SER A 1 521 ? -42.018 -62.074 31.150  1.00 30.32 521 A 1 
ATOM 4211 C C   . SER A 1 521 ? -42.641 -61.076 32.138  1.00 29.15 521 A 1 
ATOM 4212 O O   . SER A 1 521 ? -43.789 -60.691 31.948  1.00 27.28 521 A 1 
ATOM 4213 C CB  . SER A 1 521 ? -42.143 -63.472 31.770  1.00 27.77 521 A 1 
ATOM 4214 O OG  . SER A 1 521 ? -41.264 -63.628 32.863  1.00 28.32 521 A 1 
ATOM 4215 N N   . SER A 1 522 ? -42.047 -60.865 33.277  1.00 30.12 522 A 1 
ATOM 4216 C CA  . SER A 1 522 ? -42.813 -60.841 34.539  1.00 31.28 522 A 1 
ATOM 4217 C C   . SER A 1 522 ? -43.572 -59.540 34.858  1.00 30.15 522 A 1 
ATOM 4218 O O   . SER A 1 522 ? -43.195 -58.465 34.432  1.00 28.30 522 A 1 
ATOM 4219 C CB  . SER A 1 522 ? -41.901 -61.232 35.704  1.00 28.72 522 A 1 
ATOM 4220 O OG  . SER A 1 522 ? -40.806 -60.354 35.803  1.00 29.15 522 A 1 
ATOM 4221 N N   . GLY A 1 523 ? -44.620 -59.666 35.636  1.00 30.36 523 A 1 
ATOM 4222 C CA  . GLY A 1 523 ? -45.680 -58.657 35.736  1.00 32.02 523 A 1 
ATOM 4223 C C   . GLY A 1 523 ? -46.251 -58.273 37.118  1.00 31.31 523 A 1 
ATOM 4224 O O   . GLY A 1 523 ? -47.460 -58.070 37.200  1.00 29.48 523 A 1 
ATOM 4225 N N   . LEU A 1 524 ? -45.476 -58.210 38.173  1.00 27.21 524 A 1 
ATOM 4226 C CA  . LEU A 1 524 ? -45.939 -57.787 39.518  1.00 29.45 524 A 1 
ATOM 4227 C C   . LEU A 1 524 ? -46.287 -56.273 39.578  1.00 28.42 524 A 1 
ATOM 4228 O O   . LEU A 1 524 ? -45.992 -55.571 38.627  1.00 25.55 524 A 1 
ATOM 4229 C CB  . LEU A 1 524 ? -44.813 -58.140 40.513  1.00 26.31 524 A 1 
ATOM 4230 C CG  . LEU A 1 524 ? -44.679 -59.623 40.866  1.00 25.77 524 A 1 
ATOM 4231 C CD1 . LEU A 1 524 ? -43.382 -59.844 41.631  1.00 27.73 524 A 1 
ATOM 4232 C CD2 . LEU A 1 524 ? -45.830 -60.119 41.742  1.00 32.79 524 A 1 
ATOM 4233 N N   . SER A 1 525 ? -46.824 -55.673 40.613  1.00 30.86 525 A 1 
ATOM 4234 C CA  . SER A 1 525 ? -47.665 -55.974 41.787  1.00 33.03 525 A 1 
ATOM 4235 C C   . SER A 1 525 ? -48.427 -54.690 42.207  1.00 31.75 525 A 1 
ATOM 4236 O O   . SER A 1 525 ? -48.547 -53.780 41.393  1.00 30.40 525 A 1 
ATOM 4237 C CB  . SER A 1 525 ? -46.816 -56.508 42.958  1.00 30.95 525 A 1 
ATOM 4238 O OG  . SER A 1 525 ? -45.940 -55.508 43.451  1.00 30.49 525 A 1 
ATOM 4239 N N   . GLY A 1 526 ? -48.920 -54.587 43.410  1.00 33.29 526 A 1 
ATOM 4240 C CA  . GLY A 1 526 ? -50.227 -54.014 43.730  1.00 34.77 526 A 1 
ATOM 4241 C C   . GLY A 1 526 ? -50.513 -52.636 44.388  1.00 33.97 526 A 1 
ATOM 4242 O O   . GLY A 1 526 ? -51.270 -51.862 43.808  1.00 31.28 526 A 1 
ATOM 4243 N N   . LYS A 1 527 ? -50.114 -52.448 45.651  1.00 28.09 527 A 1 
ATOM 4244 C CA  . LYS A 1 527 ? -50.797 -51.584 46.658  1.00 30.09 527 A 1 
ATOM 4245 C C   . LYS A 1 527 ? -50.491 -50.065 46.504  1.00 28.47 527 A 1 
ATOM 4246 O O   . LYS A 1 527 ? -49.736 -49.729 45.613  1.00 26.23 527 A 1 
ATOM 4247 C CB  . LYS A 1 527 ? -50.377 -52.106 48.043  1.00 27.72 527 A 1 
ATOM 4248 C CG  . LYS A 1 527 ? -50.906 -53.503 48.402  1.00 27.07 527 A 1 
ATOM 4249 C CD  . LYS A 1 527 ? -50.462 -53.884 49.814  1.00 27.05 527 A 1 
ATOM 4250 C CE  . LYS A 1 527 ? -51.071 -55.221 50.232  1.00 24.30 527 A 1 
ATOM 4251 N NZ  . LYS A 1 527 ? -50.646 -55.631 51.600  1.00 24.63 527 A 1 
ATOM 4252 N N   . SER A 1 528 ? -50.909 -49.121 47.298  1.00 30.23 528 A 1 
ATOM 4253 C CA  . SER A 1 528 ? -51.938 -48.737 48.288  1.00 31.90 528 A 1 
ATOM 4254 C C   . SER A 1 528 ? -51.917 -47.179 48.335  1.00 30.51 528 A 1 
ATOM 4255 O O   . SER A 1 528 ? -51.359 -46.600 47.413  1.00 28.58 528 A 1 
ATOM 4256 C CB  . SER A 1 528 ? -51.605 -49.365 49.658  1.00 29.47 528 A 1 
ATOM 4257 O OG  . SER A 1 528 ? -50.368 -48.891 50.160  1.00 28.95 528 A 1 
ATOM 4258 N N   . SER A 1 529 ? -52.369 -46.366 49.259  1.00 32.18 529 A 1 
ATOM 4259 C CA  . SER A 1 529 ? -53.318 -46.389 50.370  1.00 32.72 529 A 1 
ATOM 4260 C C   . SER A 1 529 ? -53.932 -45.003 50.680  1.00 30.99 529 A 1 
ATOM 4261 O O   . SER A 1 529 ? -55.142 -44.897 50.761  1.00 29.13 529 A 1 
ATOM 4262 C CB  . SER A 1 529 ? -52.629 -46.837 51.674  1.00 30.64 529 A 1 
ATOM 4263 O OG  . SER A 1 529 ? -51.462 -46.090 51.932  1.00 31.23 529 A 1 
ATOM 4264 N N   . GLY A 1 530 ? -53.129 -44.018 50.999  1.00 32.88 530 A 1 
ATOM 4265 C CA  . GLY A 1 530 ? -53.477 -43.057 52.054  1.00 34.24 530 A 1 
ATOM 4266 C C   . GLY A 1 530 ? -54.227 -41.756 51.727  1.00 33.13 530 A 1 
ATOM 4267 O O   . GLY A 1 530 ? -54.638 -41.499 50.608  1.00 31.13 530 A 1 
ATOM 4268 N N   . THR A 1 531 ? -54.393 -40.976 52.775  1.00 30.75 531 A 1 
ATOM 4269 C CA  . THR A 1 531 ? -55.695 -40.490 53.266  1.00 32.89 531 A 1 
ATOM 4270 C C   . THR A 1 531 ? -56.039 -38.995 53.158  1.00 31.88 531 A 1 
ATOM 4271 O O   . THR A 1 531 ? -57.046 -38.627 52.563  1.00 29.57 531 A 1 
ATOM 4272 C CB  . THR A 1 531 ? -55.787 -40.827 54.768  1.00 29.13 531 A 1 
ATOM 4273 O OG1 . THR A 1 531 ? -54.567 -40.469 55.415  1.00 27.85 531 A 1 
ATOM 4274 C CG2 . THR A 1 531 ? -56.001 -42.311 55.052  1.00 31.42 531 A 1 
ATOM 4275 N N   . MET A 1 532 ? -55.365 -38.225 53.941  1.00 32.18 532 A 1 
ATOM 4276 C CA  . MET A 1 532 ? -55.920 -37.102 54.745  1.00 33.90 532 A 1 
ATOM 4277 C C   . MET A 1 532 ? -55.848 -35.712 54.048  1.00 33.40 532 A 1 
ATOM 4278 O O   . MET A 1 532 ? -55.337 -35.636 52.955  1.00 31.79 532 A 1 
ATOM 4279 C CB  . MET A 1 532 ? -55.141 -37.097 56.075  1.00 32.22 532 A 1 
ATOM 4280 C CG  . MET A 1 532 ? -55.834 -37.877 57.203  1.00 33.12 532 A 1 
ATOM 4281 S SD  . MET A 1 532 ? -55.057 -37.601 58.812  1.00 33.01 532 A 1 
ATOM 4282 C CE  . MET A 1 532 ? -56.238 -38.449 59.885  1.00 31.31 532 A 1 
ATOM 4283 N N   . SER A 1 533 ? -56.264 -34.569 54.602  1.00 35.94 533 A 1 
ATOM 4284 C CA  . SER A 1 533 ? -57.235 -34.207 55.652  1.00 37.27 533 A 1 
ATOM 4285 C C   . SER A 1 533 ? -57.761 -32.759 55.560  1.00 34.63 533 A 1 
ATOM 4286 O O   . SER A 1 533 ? -58.970 -32.576 55.508  1.00 33.12 533 A 1 
ATOM 4287 C CB  . SER A 1 533 ? -56.640 -34.364 57.068  1.00 35.14 533 A 1 
ATOM 4288 O OG  . SER A 1 533 ? -55.482 -33.578 57.246  1.00 34.94 533 A 1 
ATOM 4289 N N   . VAL A 1 534 ? -56.909 -31.766 55.726  1.00 30.81 534 A 1 
ATOM 4290 C CA  . VAL A 1 534 ? -57.259 -30.680 56.676  1.00 35.37 534 A 1 
ATOM 4291 C C   . VAL A 1 534 ? -58.130 -29.521 56.130  1.00 33.38 534 A 1 
ATOM 4292 O O   . VAL A 1 534 ? -58.268 -29.287 54.946  1.00 31.10 534 A 1 
ATOM 4293 C CB  . VAL A 1 534 ? -56.014 -30.144 57.434  1.00 31.96 534 A 1 
ATOM 4294 C CG1 . VAL A 1 534 ? -56.377 -29.306 58.664  1.00 30.10 534 A 1 
ATOM 4295 C CG2 . VAL A 1 534 ? -55.122 -31.269 57.970  1.00 36.24 534 A 1 
ATOM 4296 N N   . ILE A 1 535 ? -58.644 -28.809 57.073  1.00 34.04 535 A 1 
ATOM 4297 C CA  . ILE A 1 535 ? -59.946 -28.143 57.237  1.00 37.47 535 A 1 
ATOM 4298 C C   . ILE A 1 535 ? -60.151 -26.750 56.599  1.00 35.10 535 A 1 
ATOM 4299 O O   . ILE A 1 535 ? -61.272 -26.460 56.183  1.00 32.96 535 A 1 
ATOM 4300 C CB  . ILE A 1 535 ? -60.170 -28.051 58.775  1.00 35.08 535 A 1 
ATOM 4301 C CG1 . ILE A 1 535 ? -60.241 -29.449 59.436  1.00 35.63 535 A 1 
ATOM 4302 C CG2 . ILE A 1 535 ? -61.412 -27.234 59.188  1.00 40.73 535 A 1 
ATOM 4303 C CD1 . ILE A 1 535 ? -60.084 -29.446 60.960  1.00 39.10 535 A 1 
ATOM 4304 N N   . SER A 1 536 ? -59.207 -25.857 56.705  1.00 36.42 536 A 1 
ATOM 4305 C CA  . SER A 1 536 ? -59.494 -24.635 57.489  1.00 38.60 536 A 1 
ATOM 4306 C C   . SER A 1 536 ? -60.456 -23.570 56.907  1.00 35.95 536 A 1 
ATOM 4307 O O   . SER A 1 536 ? -60.812 -23.564 55.747  1.00 34.44 536 A 1 
ATOM 4308 C CB  . SER A 1 536 ? -58.198 -23.988 57.984  1.00 36.91 536 A 1 
ATOM 4309 O OG  . SER A 1 536 ? -57.455 -23.445 56.917  1.00 36.80 536 A 1 
ATOM 4310 N N   . LYS A 1 537 ? -60.855 -22.678 57.805  1.00 31.31 537 A 1 
ATOM 4311 C CA  . LYS A 1 537 ? -62.206 -22.114 57.976  1.00 34.37 537 A 1 
ATOM 4312 C C   . LYS A 1 537 ? -62.646 -20.838 57.229  1.00 31.79 537 A 1 
ATOM 4313 O O   . LYS A 1 537 ? -63.810 -20.736 56.867  1.00 30.22 537 A 1 
ATOM 4314 C CB  . LYS A 1 537 ? -62.341 -21.749 59.466  1.00 32.83 537 A 1 
ATOM 4315 C CG  . LYS A 1 537 ? -62.608 -22.880 60.460  1.00 32.75 537 A 1 
ATOM 4316 C CD  . LYS A 1 537 ? -62.733 -22.261 61.858  1.00 33.09 537 A 1 
ATOM 4317 C CE  . LYS A 1 537 ? -63.200 -23.286 62.894  1.00 29.47 537 A 1 
ATOM 4318 N NZ  . LYS A 1 537 ? -63.327 -22.690 64.251  1.00 29.04 537 A 1 
ATOM 4319 N N   . VAL A 1 538 ? -61.845 -19.836 57.336  1.00 32.40 538 A 1 
ATOM 4320 C CA  . VAL A 1 538 ? -62.340 -18.499 57.801  1.00 36.24 538 A 1 
ATOM 4321 C C   . VAL A 1 538 ? -62.937 -17.612 56.672  1.00 34.34 538 A 1 
ATOM 4322 O O   . VAL A 1 538 ? -62.572 -17.807 55.534  1.00 31.84 538 A 1 
ATOM 4323 C CB  . VAL A 1 538 ? -61.161 -17.777 58.502  1.00 32.42 538 A 1 
ATOM 4324 C CG1 . VAL A 1 538 ? -61.552 -16.533 59.285  1.00 31.38 538 A 1 
ATOM 4325 C CG2 . VAL A 1 538 ? -60.414 -18.669 59.498  1.00 37.70 538 A 1 
ATOM 4326 N N   . ASN A 1 539 ? -63.732 -16.604 56.834  1.00 33.53 539 A 1 
ATOM 4327 C CA  . ASN A 1 539 ? -64.901 -16.300 57.668  1.00 35.18 539 A 1 
ATOM 4328 C C   . ASN A 1 539 ? -65.830 -15.264 56.981  1.00 32.72 539 A 1 
ATOM 4329 O O   . ASN A 1 539 ? -66.889 -15.597 56.485  1.00 30.05 539 A 1 
ATOM 4330 C CB  . ASN A 1 539 ? -64.478 -15.726 59.047  1.00 32.72 539 A 1 
ATOM 4331 C CG  . ASN A 1 539 ? -65.198 -16.326 60.241  1.00 29.94 539 A 1 
ATOM 4332 O OD1 . ASN A 1 539 ? -65.928 -17.290 60.171  1.00 30.63 539 A 1 
ATOM 4333 N ND2 . ASN A 1 539 ? -64.964 -15.777 61.420  1.00 33.04 539 A 1 
ATOM 4334 N N   . SER A 1 540 ? -65.481 -14.022 57.095  1.00 35.05 540 A 1 
ATOM 4335 C CA  . SER A 1 540 ? -66.441 -12.913 57.277  1.00 37.45 540 A 1 
ATOM 4336 C C   . SER A 1 540 ? -66.561 -11.948 56.074  1.00 35.12 540 A 1 
ATOM 4337 O O   . SER A 1 540 ? -65.945 -12.179 55.053  1.00 32.96 540 A 1 
ATOM 4338 C CB  . SER A 1 540 ? -65.980 -12.176 58.545  1.00 35.02 540 A 1 
ATOM 4339 O OG  . SER A 1 540 ? -64.722 -11.552 58.352  1.00 34.99 540 A 1 
ATOM 4340 N N   . VAL A 1 541 ? -67.217 -10.821 56.124  1.00 31.97 541 A 1 
ATOM 4341 C CA  . VAL A 1 541 ? -68.601 -10.439 56.476  1.00 35.07 541 A 1 
ATOM 4342 C C   . VAL A 1 541 ? -69.067 -9.308  55.542  1.00 33.19 541 A 1 
ATOM 4343 O O   . VAL A 1 541 ? -70.060 -9.447  54.850  1.00 30.54 541 A 1 
ATOM 4344 C CB  . VAL A 1 541 ? -68.755 -9.887  57.920  1.00 31.36 541 A 1 
ATOM 4345 C CG1 . VAL A 1 541 ? -70.100 -9.167  58.166  1.00 30.36 541 A 1 
ATOM 4346 C CG2 . VAL A 1 541 ? -68.663 -10.940 59.007  1.00 36.57 541 A 1 
ATOM 4347 N N   . GLY A 1 542 ? -68.409 -8.207  55.642  1.00 34.33 542 A 1 
ATOM 4348 C CA  . GLY A 1 542 ? -69.159 -6.949  55.722  1.00 35.65 542 A 1 
ATOM 4349 C C   . GLY A 1 542 ? -69.674 -6.234  54.462  1.00 34.33 542 A 1 
ATOM 4350 O O   . GLY A 1 542 ? -69.485 -6.654  53.329  1.00 32.10 542 A 1 
ATOM 4351 N N   . SER A 1 543 ? -70.343 -5.161  54.732  1.00 32.62 543 A 1 
ATOM 4352 C CA  . SER A 1 543 ? -71.674 -4.842  54.207  1.00 33.98 543 A 1 
ATOM 4353 C C   . SER A 1 543 ? -71.839 -3.718  53.168  1.00 32.42 543 A 1 
ATOM 4354 O O   . SER A 1 543 ? -72.343 -3.955  52.072  1.00 30.24 543 A 1 
ATOM 4355 C CB  . SER A 1 543 ? -72.538 -4.492  55.423  1.00 31.63 543 A 1 
ATOM 4356 O OG  . SER A 1 543 ? -71.938 -3.456  56.181  1.00 31.94 543 A 1 
ATOM 4357 N N   . SER A 1 544 ? -71.670 -2.535  53.610  1.00 31.73 544 A 1 
ATOM 4358 C CA  . SER A 1 544 ? -72.554 -1.398  53.251  1.00 33.57 544 A 1 
ATOM 4359 C C   . SER A 1 544 ? -71.924 -0.404  52.241  1.00 32.30 544 A 1 
ATOM 4360 O O   . SER A 1 544 ? -70.869 -0.683  51.722  1.00 30.21 544 A 1 
ATOM 4361 C CB  . SER A 1 544 ? -72.924 -0.720  54.579  1.00 30.90 544 A 1 
ATOM 4362 O OG  . SER A 1 544 ? -71.774 -0.188  55.222  1.00 31.55 544 A 1 
ATOM 4363 N N   . SER A 1 545 ? -72.475 0.750   51.915  1.00 31.52 545 A 1 
ATOM 4364 C CA  . SER A 1 545 ? -73.861 1.238   51.782  1.00 33.99 545 A 1 
ATOM 4365 C C   . SER A 1 545 ? -73.976 2.439   50.817  1.00 32.57 545 A 1 
ATOM 4366 O O   . SER A 1 545 ? -74.572 2.329   49.752  1.00 30.59 545 A 1 
ATOM 4367 C CB  . SER A 1 545 ? -74.448 1.687   53.137  1.00 31.52 545 A 1 
ATOM 4368 O OG  . SER A 1 545 ? -73.599 2.626   53.771  1.00 31.41 545 A 1 
ATOM 4369 N N   . THR A 1 546 ? -73.552 3.567   51.254  1.00 34.58 546 A 1 
ATOM 4370 C CA  . THR A 1 546 ? -74.036 4.909   50.843  1.00 36.12 546 A 1 
ATOM 4371 C C   . THR A 1 546 ? -73.108 5.615   49.825  1.00 34.94 546 A 1 
ATOM 4372 O O   . THR A 1 546 ? -72.103 5.053   49.452  1.00 31.77 546 A 1 
ATOM 4373 C CB  . THR A 1 546 ? -74.163 5.759   52.120  1.00 31.81 546 A 1 
ATOM 4374 O OG1 . THR A 1 546 ? -72.972 5.705   52.887  1.00 31.55 546 A 1 
ATOM 4375 C CG2 . THR A 1 546 ? -75.296 5.317   53.028  1.00 35.42 546 A 1 
ATOM 4376 N N   . SER A 1 547 ? -73.340 6.807   49.357  1.00 31.07 547 A 1 
ATOM 4377 C CA  . SER A 1 547 ? -74.537 7.639   49.178  1.00 33.12 547 A 1 
ATOM 4378 C C   . SER A 1 547 ? -74.415 8.633   48.003  1.00 31.87 547 A 1 
ATOM 4379 O O   . SER A 1 547 ? -75.030 8.392   46.970  1.00 30.24 547 A 1 
ATOM 4380 C CB  . SER A 1 547 ? -74.913 8.420   50.458  1.00 30.68 547 A 1 
ATOM 4381 O OG  . SER A 1 547 ? -73.836 9.229   50.890  1.00 30.93 547 A 1 
ATOM 4382 N N   . SER A 1 548 ? -73.762 9.778   48.193  1.00 30.91 548 A 1 
ATOM 4383 C CA  . SER A 1 548 ? -74.535 10.985  47.863  1.00 32.07 548 A 1 
ATOM 4384 C C   . SER A 1 548 ? -74.148 11.861  46.662  1.00 30.66 548 A 1 
ATOM 4385 O O   . SER A 1 548 ? -74.727 11.751  45.583  1.00 29.10 548 A 1 
ATOM 4386 C CB  . SER A 1 548 ? -74.660 11.851  49.130  1.00 29.58 548 A 1 
ATOM 4387 O OG  . SER A 1 548 ? -73.378 12.236  49.599  1.00 29.89 548 A 1 
ATOM 4388 N N   . SER A 1 549 ? -73.363 12.838  46.922  1.00 30.14 549 A 1 
ATOM 4389 C CA  . SER A 1 549 ? -73.470 14.167  46.283  1.00 31.66 549 A 1 
ATOM 4390 C C   . SER A 1 549 ? -72.521 14.367  45.086  1.00 30.56 549 A 1 
ATOM 4391 O O   . SER A 1 549 ? -71.596 13.602  44.898  1.00 29.04 549 A 1 
ATOM 4392 C CB  . SER A 1 549 ? -73.206 15.215  47.383  1.00 29.19 549 A 1 
ATOM 4393 O OG  . SER A 1 549 ? -72.013 14.935  48.096  1.00 29.57 549 A 1 
ATOM 4394 N N   . GLY A 1 550 ? -72.630 15.353  44.240  1.00 31.19 550 A 1 
ATOM 4395 C CA  . GLY A 1 550 ? -73.605 16.460  44.156  1.00 33.29 550 A 1 
ATOM 4396 C C   . GLY A 1 550 ? -73.045 17.753  43.562  1.00 32.74 550 A 1 
ATOM 4397 O O   . GLY A 1 550 ? -73.812 18.570  43.061  1.00 31.38 550 A 1 
ATOM 4398 N N   . LEU A 1 551 ? -71.741 17.956  43.662  1.00 23.63 551 A 1 
ATOM 4399 C CA  . LEU A 1 551 ? -71.221 19.333  43.566  1.00 27.10 551 A 1 
ATOM 4400 C C   . LEU A 1 551 ? -71.206 19.936  42.143  1.00 25.91 551 A 1 
ATOM 4401 O O   . LEU A 1 551 ? -70.965 19.274  41.146  1.00 23.83 551 A 1 
ATOM 4402 C CB  . LEU A 1 551 ? -69.857 19.437  44.273  1.00 25.22 551 A 1 
ATOM 4403 C CG  . LEU A 1 551 ? -69.987 19.862  45.743  1.00 24.69 551 A 1 
ATOM 4404 C CD1 . LEU A 1 551 ? -68.684 19.571  46.492  1.00 26.64 551 A 1 
ATOM 4405 C CD2 . LEU A 1 551 ? -70.305 21.347  45.901  1.00 31.46 551 A 1 
ATOM 4406 N N   . THR A 1 552 ? -71.440 21.225  42.118  1.00 31.37 552 A 1 
ATOM 4407 C CA  . THR A 1 552 ? -72.088 22.003  41.044  1.00 33.34 552 A 1 
ATOM 4408 C C   . THR A 1 552 ? -71.202 22.853  40.126  1.00 32.25 552 A 1 
ATOM 4409 O O   . THR A 1 552 ? -71.694 23.320  39.104  1.00 30.23 552 A 1 
ATOM 4410 C CB  . THR A 1 552 ? -73.038 23.009  41.723  1.00 30.09 552 A 1 
ATOM 4411 O OG1 . THR A 1 552 ? -72.365 23.670  42.784  1.00 30.27 552 A 1 
ATOM 4412 C CG2 . THR A 1 552 ? -74.268 22.349  42.343  1.00 32.75 552 A 1 
ATOM 4413 N N   . GLY A 1 553 ? -69.994 23.175  40.530  1.00 31.51 553 A 1 
ATOM 4414 C CA  . GLY A 1 553 ? -69.428 24.522  40.360  1.00 33.18 553 A 1 
ATOM 4415 C C   . GLY A 1 553 ? -69.423 25.186  38.969  1.00 32.16 553 A 1 
ATOM 4416 O O   . GLY A 1 553 ? -69.113 24.581  37.949  1.00 30.31 553 A 1 
ATOM 4417 N N   . ASN A 1 554 ? -69.681 26.450  38.988  1.00 29.30 554 A 1 
ATOM 4418 C CA  . ASN A 1 554 ? -70.157 27.310  37.893  1.00 31.57 554 A 1 
ATOM 4419 C C   . ASN A 1 554 ? -69.129 27.948  36.928  1.00 29.92 554 A 1 
ATOM 4420 O O   . ASN A 1 554 ? -69.570 28.624  36.008  1.00 28.08 554 A 1 
ATOM 4421 C CB  . ASN A 1 554 ? -70.893 28.488  38.565  1.00 29.99 554 A 1 
ATOM 4422 C CG  . ASN A 1 554 ? -72.350 28.243  38.888  1.00 28.21 554 A 1 
ATOM 4423 O OD1 . ASN A 1 554 ? -73.009 27.385  38.355  1.00 29.45 554 A 1 
ATOM 4424 N ND2 . ASN A 1 554 ? -72.919 29.049  39.765  1.00 30.76 554 A 1 
ATOM 4425 N N   . TYR A 1 555 ? -67.830 27.925  37.174  1.00 24.63 555 A 1 
ATOM 4426 C CA  . TYR A 1 555 ? -66.989 29.126  37.024  1.00 28.00 555 A 1 
ATOM 4427 C C   . TYR A 1 555 ? -66.992 29.816  35.634  1.00 26.84 555 A 1 
ATOM 4428 O O   . TYR A 1 555 ? -66.940 29.182  34.586  1.00 25.23 555 A 1 
ATOM 4429 C CB  . TYR A 1 555 ? -65.571 28.860  37.553  1.00 27.05 555 A 1 
ATOM 4430 C CG  . TYR A 1 555 ? -65.023 30.023  38.358  1.00 26.29 555 A 1 
ATOM 4431 C CD1 . TYR A 1 555 ? -64.186 30.983  37.760  1.00 26.45 555 A 1 
ATOM 4432 C CD2 . TYR A 1 555 ? -65.376 30.149  39.715  1.00 27.77 555 A 1 
ATOM 4433 C CE1 . TYR A 1 555 ? -63.697 32.059  38.520  1.00 24.87 555 A 1 
ATOM 4434 C CE2 . TYR A 1 555 ? -64.888 31.224  40.475  1.00 24.83 555 A 1 
ATOM 4435 C CZ  . TYR A 1 555 ? -64.044 32.175  39.877  1.00 25.82 555 A 1 
ATOM 4436 O OH  . TYR A 1 555 ? -63.565 33.227  40.624  1.00 28.21 555 A 1 
ATOM 4437 N N   . VAL A 1 556 ? -67.024 31.147  35.686  1.00 31.09 556 A 1 
ATOM 4438 C CA  . VAL A 1 556 ? -67.587 32.065  34.659  1.00 34.75 556 A 1 
ATOM 4439 C C   . VAL A 1 556 ? -66.646 32.621  33.553  1.00 32.95 556 A 1 
ATOM 4440 O O   . VAL A 1 556 ? -67.181 33.028  32.523  1.00 32.00 556 A 1 
ATOM 4441 C CB  . VAL A 1 556 ? -68.220 33.266  35.405  1.00 34.00 556 A 1 
ATOM 4442 C CG1 . VAL A 1 556 ? -68.929 34.302  34.527  1.00 31.93 556 A 1 
ATOM 4443 C CG2 . VAL A 1 556 ? -69.247 32.827  36.461  1.00 36.49 556 A 1 
ATOM 4444 N N   . PRO A 1 557 ? -65.357 32.758  33.690  1.00 29.98 557 A 1 
ATOM 4445 C CA  . PRO A 1 557 ? -64.669 34.049  33.516  1.00 31.72 557 A 1 
ATOM 4446 C C   . PRO A 1 557 ? -64.700 34.712  32.117  1.00 31.77 557 A 1 
ATOM 4447 O O   . PRO A 1 557 ? -64.933 34.084  31.096  1.00 29.99 557 A 1 
ATOM 4448 C CB  . PRO A 1 557 ? -63.244 33.812  34.009  1.00 29.96 557 A 1 
ATOM 4449 C CG  . PRO A 1 557 ? -63.032 32.332  33.727  1.00 31.06 557 A 1 
ATOM 4450 C CD  . PRO A 1 557 ? -64.406 31.732  34.018  1.00 38.81 557 A 1 
ATOM 4451 N N   . SER A 1 558 ? -64.395 36.000  32.119  1.00 28.36 558 A 1 
ATOM 4452 C CA  . SER A 1 558 ? -65.137 37.020  31.354  1.00 30.79 558 A 1 
ATOM 4453 C C   . SER A 1 558 ? -64.517 37.701  30.110  1.00 29.25 558 A 1 
ATOM 4454 O O   . SER A 1 558 ? -65.214 37.882  29.117  1.00 27.21 558 A 1 
ATOM 4455 C CB  . SER A 1 558 ? -65.438 38.133  32.352  1.00 29.08 558 A 1 
ATOM 4456 O OG  . SER A 1 558 ? -64.251 38.599  32.964  1.00 29.17 558 A 1 
ATOM 4457 N N   . PHE A 1 559 ? -63.333 38.253  30.258  1.00 21.83 559 A 1 
ATOM 4458 C CA  . PHE A 1 559 ? -62.974 39.577  29.688  1.00 28.38 559 A 1 
ATOM 4459 C C   . PHE A 1 559 ? -62.590 39.625  28.194  1.00 27.89 559 A 1 
ATOM 4460 O O   . PHE A 1 559 ? -62.533 38.599  27.538  1.00 25.85 559 A 1 
ATOM 4461 C CB  . PHE A 1 559 ? -61.849 40.139  30.570  1.00 26.82 559 A 1 
ATOM 4462 C CG  . PHE A 1 559 ? -62.289 40.758  31.876  1.00 28.38 559 A 1 
ATOM 4463 C CD1 . PHE A 1 559 ? -62.908 42.019  31.886  1.00 27.76 559 A 1 
ATOM 4464 C CD2 . PHE A 1 559 ? -62.049 40.094  33.093  1.00 29.46 559 A 1 
ATOM 4465 C CE1 . PHE A 1 559 ? -63.285 42.611  33.099  1.00 26.75 559 A 1 
ATOM 4466 C CE2 . PHE A 1 559 ? -62.428 40.687  34.307  1.00 24.86 559 A 1 
ATOM 4467 C CZ  . PHE A 1 559 ? -63.047 41.944  34.312  1.00 26.71 559 A 1 
ATOM 4468 N N   . LEU A 1 560 ? -62.167 40.674  27.633  1.00 24.66 560 A 1 
ATOM 4469 C CA  . LEU A 1 560 ? -62.348 42.060  27.191  1.00 30.32 560 A 1 
ATOM 4470 C C   . LEU A 1 560 ? -61.685 42.139  25.783  1.00 28.80 560 A 1 
ATOM 4471 O O   . LEU A 1 560 ? -61.091 41.164  25.352  1.00 27.74 560 A 1 
ATOM 4472 C CB  . LEU A 1 560 ? -61.601 43.020  28.145  1.00 30.41 560 A 1 
ATOM 4473 C CG  . LEU A 1 560 ? -62.446 43.839  29.125  1.00 29.26 560 A 1 
ATOM 4474 C CD1 . LEU A 1 560 ? -61.529 44.555  30.117  1.00 30.19 560 A 1 
ATOM 4475 C CD2 . LEU A 1 560 ? -63.299 44.904  28.443  1.00 34.40 560 A 1 
ATOM 4476 N N   . LYS A 1 561 ? -61.579 43.191  25.030  1.00 25.03 561 A 1 
ATOM 4477 C CA  . LYS A 1 561 ? -62.523 44.171  24.479  1.00 26.31 561 A 1 
ATOM 4478 C C   . LYS A 1 561 ? -62.096 44.706  23.089  1.00 24.53 561 A 1 
ATOM 4479 O O   . LYS A 1 561 ? -62.923 44.759  22.197  1.00 23.23 561 A 1 
ATOM 4480 C CB  . LYS A 1 561 ? -62.607 45.399  25.410  1.00 26.54 561 A 1 
ATOM 4481 C CG  . LYS A 1 561 ? -63.916 46.196  25.266  1.00 26.48 561 A 1 
ATOM 4482 C CD  . LYS A 1 561 ? -63.867 47.512  26.053  1.00 28.04 561 A 1 
ATOM 4483 C CE  . LYS A 1 561 ? -65.218 48.218  26.012  1.00 25.80 561 A 1 
ATOM 4484 N NZ  . LYS A 1 561 ? -65.165 49.598  26.561  1.00 26.27 561 A 1 
ATOM 4485 N N   . LYS A 1 562 ? -60.867 45.206  22.973  1.00 25.19 562 A 1 
ATOM 4486 C CA  . LYS A 1 562 ? -60.530 46.384  22.123  1.00 27.54 562 A 1 
ATOM 4487 C C   . LYS A 1 562 ? -60.254 46.110  20.625  1.00 25.67 562 A 1 
ATOM 4488 O O   . LYS A 1 562 ? -60.107 44.972  20.239  1.00 24.17 562 A 1 
ATOM 4489 C CB  . LYS A 1 562 ? -59.328 47.105  22.769  1.00 27.03 562 A 1 
ATOM 4490 C CG  . LYS A 1 562 ? -59.729 48.093  23.866  1.00 27.13 562 A 1 
ATOM 4491 C CD  . LYS A 1 562 ? -58.529 48.939  24.296  1.00 27.82 562 A 1 
ATOM 4492 C CE  . LYS A 1 562 ? -58.950 50.042  25.265  1.00 24.62 562 A 1 
ATOM 4493 N NZ  . LYS A 1 562 ? -57.827 50.964  25.576  1.00 24.94 562 A 1 
ATOM 4494 N N   . GLU A 1 563 ? -60.049 47.096  19.807  1.00 25.21 563 A 1 
ATOM 4495 C CA  . GLU A 1 563 ? -60.876 48.063  19.071  1.00 27.70 563 A 1 
ATOM 4496 C C   . GLU A 1 563 ? -60.360 48.318  17.623  1.00 26.05 563 A 1 
ATOM 4497 O O   . GLU A 1 563 ? -61.086 48.172  16.665  1.00 24.83 563 A 1 
ATOM 4498 C CB  . GLU A 1 563 ? -60.821 49.454  19.737  1.00 27.40 563 A 1 
ATOM 4499 C CG  . GLU A 1 563 ? -62.145 49.936  20.326  1.00 26.91 563 A 1 
ATOM 4500 C CD  . GLU A 1 563 ? -62.047 51.339  20.950  1.00 26.75 563 A 1 
ATOM 4501 O OE1 . GLU A 1 563 ? -63.042 51.752  21.585  1.00 25.00 563 A 1 
ATOM 4502 O OE2 . GLU A 1 563 ? -60.970 51.967  20.868  1.00 28.97 563 A 1 
ATOM 4503 N N   . ILE A 1 564 ? -59.136 48.790  17.517  1.00 29.80 564 A 1 
ATOM 4504 C CA  . ILE A 1 564 ? -58.659 49.763  16.497  1.00 32.37 564 A 1 
ATOM 4505 C C   . ILE A 1 564 ? -58.369 49.114  15.125  1.00 30.92 564 A 1 
ATOM 4506 O O   . ILE A 1 564 ? -58.029 47.949  15.080  1.00 29.26 564 A 1 
ATOM 4507 C CB  . ILE A 1 564 ? -57.399 50.452  17.091  1.00 31.09 564 A 1 
ATOM 4508 C CG1 . ILE A 1 564 ? -57.667 51.038  18.498  1.00 30.46 564 A 1 
ATOM 4509 C CG2 . ILE A 1 564 ? -56.840 51.571  16.186  1.00 33.79 564 A 1 
ATOM 4510 C CD1 . ILE A 1 564 ? -56.419 51.536  19.235  1.00 32.30 564 A 1 
ATOM 4511 N N   . GLY A 1 565 ? -58.377 49.699  13.981  1.00 31.49 565 A 1 
ATOM 4512 C CA  . GLY A 1 565 ? -58.674 51.011  13.391  1.00 31.25 565 A 1 
ATOM 4513 C C   . GLY A 1 565 ? -58.502 50.955  11.856  1.00 30.57 565 A 1 
ATOM 4514 O O   . GLY A 1 565 ? -58.401 49.876  11.278  1.00 28.88 565 A 1 
ATOM 4515 N N   . SER A 1 566 ? -58.497 52.074  11.179  1.00 26.94 566 A 1 
ATOM 4516 C CA  . SER A 1 566 ? -59.254 52.280  9.927   1.00 26.68 566 A 1 
ATOM 4517 C C   . SER A 1 566 ? -58.578 52.298  8.541   1.00 25.68 566 A 1 
ATOM 4518 O O   . SER A 1 566 ? -59.231 51.926  7.573   1.00 24.32 566 A 1 
ATOM 4519 C CB  . SER A 1 566 ? -59.973 53.624  10.078  1.00 25.57 566 A 1 
ATOM 4520 O OG  . SER A 1 566 ? -59.054 54.655  10.377  1.00 24.61 566 A 1 
ATOM 4521 N N   . ALA A 1 567 ? -57.429 52.891  8.375   1.00 24.48 567 A 1 
ATOM 4522 C CA  . ALA A 1 567 ? -57.237 53.846  7.263   1.00 27.45 567 A 1 
ATOM 4523 C C   . ALA A 1 567 ? -57.193 53.302  5.804   1.00 26.80 567 A 1 
ATOM 4524 O O   . ALA A 1 567 ? -56.790 52.188  5.524   1.00 24.89 567 A 1 
ATOM 4525 C CB  . ALA A 1 567 ? -56.015 54.714  7.579   1.00 25.23 567 A 1 
ATOM 4526 N N   . MET A 1 568 ? -57.577 54.168  4.884   1.00 25.06 568 A 1 
ATOM 4527 C CA  . MET A 1 568 ? -58.121 53.896  3.539   1.00 29.09 568 A 1 
ATOM 4528 C C   . MET A 1 568 ? -57.178 53.897  2.314   1.00 29.15 568 A 1 
ATOM 4529 O O   . MET A 1 568 ? -57.581 53.334  1.297   1.00 28.46 568 A 1 
ATOM 4530 C CB  . MET A 1 568 ? -59.131 55.016  3.226   1.00 29.00 568 A 1 
ATOM 4531 C CG  . MET A 1 568 ? -60.513 54.909  3.874   1.00 28.18 568 A 1 
ATOM 4532 S SD  . MET A 1 568 ? -61.579 56.254  3.280   1.00 27.47 568 A 1 
ATOM 4533 C CE  . MET A 1 568 ? -63.205 55.640  3.825   1.00 27.15 568 A 1 
ATOM 4534 N N   . GLN A 1 569 ? -56.102 54.657  2.271   1.00 27.49 569 A 1 
ATOM 4535 C CA  . GLN A 1 569 ? -55.869 55.542  1.108   1.00 27.89 569 A 1 
ATOM 4536 C C   . GLN A 1 569 ? -55.502 54.905  -0.262  1.00 26.19 569 A 1 
ATOM 4537 O O   . GLN A 1 569 ? -55.060 53.780  -0.370  1.00 25.18 569 A 1 
ATOM 4538 C CB  . GLN A 1 569 ? -54.902 56.677  1.475   1.00 27.56 569 A 1 
ATOM 4539 C CG  . GLN A 1 569 ? -55.644 57.898  2.036   1.00 27.78 569 A 1 
ATOM 4540 C CD  . GLN A 1 569 ? -54.745 59.129  2.188   1.00 26.99 569 A 1 
ATOM 4541 O OE1 . GLN A 1 569 ? -53.555 59.102  1.974   1.00 28.41 569 A 1 
ATOM 4542 N NE2 . GLN A 1 569 ? -55.297 60.268  2.556   1.00 28.78 569 A 1 
ATOM 4543 N N   . ARG A 1 570 ? -55.735 55.721  -1.317  1.00 25.92 570 A 1 
ATOM 4544 C CA  . ARG A 1 570 ? -56.094 55.371  -2.709  1.00 27.20 570 A 1 
ATOM 4545 C C   . ARG A 1 570 ? -54.994 55.216  -3.780  1.00 25.17 570 A 1 
ATOM 4546 O O   . ARG A 1 570 ? -55.387 54.921  -4.906  1.00 24.29 570 A 1 
ATOM 4547 C CB  . ARG A 1 570 ? -57.001 56.502  -3.236  1.00 26.71 570 A 1 
ATOM 4548 C CG  . ARG A 1 570 ? -58.478 56.457  -2.862  1.00 26.45 570 A 1 
ATOM 4549 C CD  . ARG A 1 570 ? -59.166 57.656  -3.514  1.00 27.74 570 A 1 
ATOM 4550 N NE  . ARG A 1 570 ? -60.637 57.598  -3.407  1.00 24.92 570 A 1 
ATOM 4551 C CZ  . ARG A 1 570 ? -61.481 58.504  -3.880  1.00 23.20 570 A 1 
ATOM 4552 N NH1 . ARG A 1 570 ? -61.067 59.588  -4.475  1.00 21.35 570 A 1 
ATOM 4553 N NH2 . ARG A 1 570 ? -62.763 58.331  -3.767  1.00 20.20 570 A 1 
ATOM 4554 N N   . VAL A 1 571 ? -53.732 55.543  -3.579  1.00 28.95 571 A 1 
ATOM 4555 C CA  . VAL A 1 571 ? -52.938 56.328  -4.557  1.00 31.55 571 A 1 
ATOM 4556 C C   . VAL A 1 571 ? -52.751 55.703  -5.964  1.00 29.33 571 A 1 
ATOM 4557 O O   . VAL A 1 571 ? -52.681 54.499  -6.141  1.00 28.26 571 A 1 
ATOM 4558 C CB  . VAL A 1 571 ? -51.594 56.808  -3.965  1.00 29.88 571 A 1 
ATOM 4559 C CG1 . VAL A 1 571 ? -50.911 57.847  -4.856  1.00 28.80 571 A 1 
ATOM 4560 C CG2 . VAL A 1 571 ? -51.783 57.474  -2.596  1.00 35.12 571 A 1 
ATOM 4561 N N   . HIS A 1 572 ? -52.629 56.576  -6.943  1.00 29.78 572 A 1 
ATOM 4562 C CA  . HIS A 1 572 ? -53.035 56.493  -8.353  1.00 34.12 572 A 1 
ATOM 4563 C C   . HIS A 1 572 ? -52.067 55.927  -9.419  1.00 31.14 572 A 1 
ATOM 4564 O O   . HIS A 1 572 ? -52.507 55.795  -10.559 1.00 31.16 572 A 1 
ATOM 4565 C CB  . HIS A 1 572 ? -53.332 57.939  -8.773  1.00 33.93 572 A 1 
ATOM 4566 C CG  . HIS A 1 572 ? -54.783 58.287  -8.895  1.00 33.95 572 A 1 
ATOM 4567 N ND1 . HIS A 1 572 ? -55.615 57.870  -9.908  1.00 33.52 572 A 1 
ATOM 4568 C CD2 . HIS A 1 572 ? -55.508 59.165  -8.130  1.00 33.45 572 A 1 
ATOM 4569 C CE1 . HIS A 1 572 ? -56.803 58.463  -9.748  1.00 30.80 572 A 1 
ATOM 4570 N NE2 . HIS A 1 572 ? -56.781 59.265  -8.675  1.00 29.89 572 A 1 
ATOM 4571 N N   . LEU A 1 573 ? -50.787 55.761  -9.156  1.00 26.70 573 A 1 
ATOM 4572 C CA  . LEU A 1 573 ? -49.688 56.112  -10.083 1.00 28.46 573 A 1 
ATOM 4573 C C   . LEU A 1 573 ? -49.681 55.485  -11.507 1.00 26.69 573 A 1 
ATOM 4574 O O   . LEU A 1 573 ? -50.414 54.572  -11.833 1.00 25.76 573 A 1 
ATOM 4575 C CB  . LEU A 1 573 ? -48.330 55.946  -9.366  1.00 27.88 573 A 1 
ATOM 4576 C CG  . LEU A 1 573 ? -47.915 57.160  -8.520  1.00 27.00 573 A 1 
ATOM 4577 C CD1 . LEU A 1 573 ? -46.728 56.792  -7.633  1.00 29.12 573 A 1 
ATOM 4578 C CD2 . LEU A 1 573 ? -47.509 58.370  -9.370  1.00 32.88 573 A 1 
ATOM 4579 N N   . ALA A 1 574 ? -48.821 56.073  -12.321 1.00 32.56 574 A 1 
ATOM 4580 C CA  . ALA A 1 574 ? -49.006 56.589  -13.686 1.00 34.86 574 A 1 
ATOM 4581 C C   . ALA A 1 574 ? -48.600 55.653  -14.871 1.00 33.02 574 A 1 
ATOM 4582 O O   . ALA A 1 574 ? -48.249 54.503  -14.674 1.00 31.90 574 A 1 
ATOM 4583 C CB  . ALA A 1 574 ? -48.248 57.927  -13.688 1.00 33.80 574 A 1 
ATOM 4584 N N   . PRO A 1 575 ? -48.655 56.169  -16.120 1.00 28.39 575 A 1 
ATOM 4585 C CA  . PRO A 1 575 ? -49.091 55.409  -17.305 1.00 31.03 575 A 1 
ATOM 4586 C C   . PRO A 1 575 ? -48.046 55.080  -18.391 1.00 30.59 575 A 1 
ATOM 4587 O O   . PRO A 1 575 ? -48.449 54.793  -19.513 1.00 28.52 575 A 1 
ATOM 4588 C CB  . PRO A 1 575 ? -50.150 56.355  -17.887 1.00 29.05 575 A 1 
ATOM 4589 C CG  . PRO A 1 575 ? -49.499 57.721  -17.724 1.00 29.54 575 A 1 
ATOM 4590 C CD  . PRO A 1 575 ? -48.768 57.575  -16.392 1.00 35.45 575 A 1 
ATOM 4591 N N   . ILE A 1 576 ? -46.770 55.212  -18.157 1.00 30.18 576 A 1 
ATOM 4592 C CA  . ILE A 1 576 ? -45.753 55.584  -19.182 1.00 32.72 576 A 1 
ATOM 4593 C C   . ILE A 1 576 ? -45.690 54.638  -20.421 1.00 31.21 576 A 1 
ATOM 4594 O O   . ILE A 1 576 ? -45.871 53.438  -20.281 1.00 29.21 576 A 1 
ATOM 4595 C CB  . ILE A 1 576 ? -44.376 55.816  -18.521 1.00 30.84 576 A 1 
ATOM 4596 C CG1 . ILE A 1 576 ? -44.485 56.837  -17.362 1.00 30.46 576 A 1 
ATOM 4597 C CG2 . ILE A 1 576 ? -43.318 56.309  -19.532 1.00 33.78 576 A 1 
ATOM 4598 C CD1 . ILE A 1 576 ? -43.174 57.156  -16.636 1.00 32.30 576 A 1 
ATOM 4599 N N   . PRO A 1 577 ? -45.405 55.188  -21.616 1.00 30.38 577 A 1 
ATOM 4600 C CA  . PRO A 1 577 ? -46.106 54.832  -22.859 1.00 32.93 577 A 1 
ATOM 4601 C C   . PRO A 1 577 ? -45.408 53.924  -23.912 1.00 31.98 577 A 1 
ATOM 4602 O O   . PRO A 1 577 ? -45.721 52.740  -23.980 1.00 29.45 577 A 1 
ATOM 4603 C CB  . PRO A 1 577 ? -46.477 56.212  -23.420 1.00 30.18 577 A 1 
ATOM 4604 C CG  . PRO A 1 577 ? -45.268 57.066  -23.084 1.00 31.41 577 A 1 
ATOM 4605 C CD  . PRO A 1 577 ? -44.833 56.487  -21.745 1.00 38.70 577 A 1 
ATOM 4606 N N   . ASP A 1 578 ? -44.560 54.443  -24.808 1.00 32.07 578 A 1 
ATOM 4607 C CA  . ASP A 1 578 ? -44.818 54.339  -26.260 1.00 34.86 578 A 1 
ATOM 4608 C C   . ASP A 1 578 ? -44.101 53.296  -27.163 1.00 32.72 578 A 1 
ATOM 4609 O O   . ASP A 1 578 ? -44.764 52.448  -27.743 1.00 30.68 578 A 1 
ATOM 4610 C CB  . ASP A 1 578 ? -44.570 55.729  -26.898 1.00 32.69 578 A 1 
ATOM 4611 C CG  . ASP A 1 578 ? -45.756 56.676  -26.887 1.00 30.54 578 A 1 
ATOM 4612 O OD1 . ASP A 1 578 ? -46.911 56.213  -26.844 1.00 30.49 578 A 1 
ATOM 4613 O OD2 . ASP A 1 578 ? -45.482 57.900  -26.951 1.00 32.26 578 A 1 
ATOM 4614 N N   . PRO A 1 579 ? -42.826 53.469  -27.482 1.00 31.78 579 A 1 
ATOM 4615 C CA  . PRO A 1 579 ? -42.493 53.643  -28.908 1.00 33.87 579 A 1 
ATOM 4616 C C   . PRO A 1 579 ? -42.146 52.381  -29.740 1.00 33.06 579 A 1 
ATOM 4617 O O   . PRO A 1 579 ? -42.099 51.277  -29.246 1.00 30.47 579 A 1 
ATOM 4618 C CB  . PRO A 1 579 ? -41.356 54.665  -28.909 1.00 30.61 579 A 1 
ATOM 4619 C CG  . PRO A 1 579 ? -40.583 54.297  -27.650 1.00 32.54 579 A 1 
ATOM 4620 C CD  . PRO A 1 579 ? -41.703 53.890  -26.684 1.00 41.06 579 A 1 
ATOM 4621 N N   . SER A 1 580 ? -41.829 52.559  -31.009 1.00 30.52 580 A 1 
ATOM 4622 C CA  . SER A 1 580 ? -42.558 52.101  -32.187 1.00 31.96 580 A 1 
ATOM 4623 C C   . SER A 1 580 ? -41.892 51.097  -33.171 1.00 29.92 580 A 1 
ATOM 4624 O O   . SER A 1 580 ? -42.411 49.988  -33.278 1.00 28.23 580 A 1 
ATOM 4625 C CB  . SER A 1 580 ? -43.053 53.351  -32.929 1.00 30.56 580 A 1 
ATOM 4626 O OG  . SER A 1 580 ? -41.989 54.206  -33.267 1.00 30.72 580 A 1 
ATOM 4627 N N   . PRO A 1 581 ? -40.906 51.441  -34.026 1.00 29.40 581 A 1 
ATOM 4628 C CA  . PRO A 1 581 ? -41.235 51.282  -35.454 1.00 31.52 581 A 1 
ATOM 4629 C C   . PRO A 1 581 ? -40.523 50.240  -36.343 1.00 31.04 581 A 1 
ATOM 4630 O O   . PRO A 1 581 ? -41.156 49.708  -37.253 1.00 28.65 581 A 1 
ATOM 4631 C CB  . PRO A 1 581 ? -40.941 52.679  -36.019 1.00 28.78 581 A 1 
ATOM 4632 C CG  . PRO A 1 581 ? -39.718 53.144  -35.256 1.00 30.60 581 A 1 
ATOM 4633 C CD  . PRO A 1 581 ? -39.864 52.439  -33.905 1.00 38.17 581 A 1 
ATOM 4634 N N   . GLY A 1 582 ? -39.230 50.088  -36.293 1.00 33.59 582 A 1 
ATOM 4635 C CA  . GLY A 1 582 ? -38.433 50.023  -37.533 1.00 35.89 582 A 1 
ATOM 4636 C C   . GLY A 1 582 ? -38.565 48.795  -38.460 1.00 34.97 582 A 1 
ATOM 4637 O O   . GLY A 1 582 ? -38.591 47.654  -38.024 1.00 32.59 582 A 1 
ATOM 4638 N N   . TYR A 1 583 ? -38.591 49.068  -39.757 1.00 27.07 583 A 1 
ATOM 4639 C CA  . TYR A 1 583 ? -39.114 48.203  -40.835 1.00 29.08 583 A 1 
ATOM 4640 C C   . TYR A 1 583 ? -38.209 47.147  -41.512 1.00 27.24 583 A 1 
ATOM 4641 O O   . TYR A 1 583 ? -38.705 46.085  -41.862 1.00 25.21 583 A 1 
ATOM 4642 C CB  . TYR A 1 583 ? -39.582 49.136  -41.966 1.00 27.27 583 A 1 
ATOM 4643 C CG  . TYR A 1 583 ? -41.036 49.550  -41.964 1.00 27.74 583 A 1 
ATOM 4644 C CD1 . TYR A 1 583 ? -41.963 48.799  -42.715 1.00 28.54 583 A 1 
ATOM 4645 C CD2 . TYR A 1 583 ? -41.455 50.702  -41.283 1.00 30.51 583 A 1 
ATOM 4646 C CE1 . TYR A 1 583 ? -43.305 49.202  -42.777 1.00 28.11 583 A 1 
ATOM 4647 C CE2 . TYR A 1 583 ? -42.801 51.108  -41.338 1.00 27.18 583 A 1 
ATOM 4648 C CZ  . TYR A 1 583 ? -43.725 50.356  -42.093 1.00 28.45 583 A 1 
ATOM 4649 O OH  . TYR A 1 583 ? -45.037 50.751  -42.157 1.00 29.43 583 A 1 
ATOM 4650 N N   . SER A 1 584 ? -37.015 47.508  -41.953 1.00 31.82 584 A 1 
ATOM 4651 C CA  . SER A 1 584 ? -36.743 47.464  -43.405 1.00 33.44 584 A 1 
ATOM 4652 C C   . SER A 1 584 ? -36.273 46.132  -44.044 1.00 31.84 584 A 1 
ATOM 4653 O O   . SER A 1 584 ? -36.144 45.114  -43.407 1.00 31.20 584 A 1 
ATOM 4654 C CB  . SER A 1 584 ? -35.825 48.626  -43.805 1.00 32.25 584 A 1 
ATOM 4655 O OG  . SER A 1 584 ? -34.513 48.407  -43.333 1.00 33.04 584 A 1 
ATOM 4656 N N   . SER A 1 585 ? -36.035 46.160  -45.357 1.00 30.50 585 A 1 
ATOM 4657 C CA  . SER A 1 585 ? -36.568 45.224  -46.359 1.00 33.13 585 A 1 
ATOM 4658 C C   . SER A 1 585 ? -35.619 44.308  -47.154 1.00 31.82 585 A 1 
ATOM 4659 O O   . SER A 1 585 ? -36.128 43.527  -47.957 1.00 31.37 585 A 1 
ATOM 4660 C CB  . SER A 1 585 ? -37.255 46.098  -47.415 1.00 31.66 585 A 1 
ATOM 4661 O OG  . SER A 1 585 ? -36.325 46.970  -48.027 1.00 31.58 585 A 1 
ATOM 4662 N N   . LEU A 1 586 ? -34.332 44.495  -47.173 1.00 26.86 586 A 1 
ATOM 4663 C CA  . LEU A 1 586 ? -33.536 44.402  -48.413 1.00 30.92 586 A 1 
ATOM 4664 C C   . LEU A 1 586 ? -33.468 43.025  -49.119 1.00 29.30 586 A 1 
ATOM 4665 O O   . LEU A 1 586 ? -33.453 41.968  -48.514 1.00 27.80 586 A 1 
ATOM 4666 C CB  . LEU A 1 586 ? -32.146 45.028  -48.206 1.00 28.87 586 A 1 
ATOM 4667 C CG  . LEU A 1 586 ? -32.123 46.539  -48.483 1.00 28.42 586 A 1 
ATOM 4668 C CD1 . LEU A 1 586 ? -30.839 47.159  -47.949 1.00 30.82 586 A 1 
ATOM 4669 C CD2 . LEU A 1 586 ? -32.225 46.865  -49.977 1.00 35.47 586 A 1 
ATOM 4670 N N   . LYS A 1 587 ? -33.401 43.105  -50.450 1.00 28.77 587 A 1 
ATOM 4671 C CA  . LYS A 1 587 ? -33.882 42.125  -51.454 1.00 30.80 587 A 1 
ATOM 4672 C C   . LYS A 1 587 ? -32.899 41.097  -52.055 1.00 28.90 587 A 1 
ATOM 4673 O O   . LYS A 1 587 ? -33.367 40.260  -52.823 1.00 28.25 587 A 1 
ATOM 4674 C CB  . LYS A 1 587 ? -34.401 42.952  -52.648 1.00 30.53 587 A 1 
ATOM 4675 C CG  . LYS A 1 587 ? -35.910 43.180  -52.729 1.00 30.25 587 A 1 
ATOM 4676 C CD  . LYS A 1 587 ? -36.244 43.931  -54.017 1.00 30.19 587 A 1 
ATOM 4677 C CE  . LYS A 1 587 ? -37.752 44.103  -54.188 1.00 26.93 587 A 1 
ATOM 4678 N NZ  . LYS A 1 587 ? -38.099 44.839  -55.432 1.00 26.01 587 A 1 
ATOM 4679 N N   . ALA A 1 588 ? -31.596 41.265  -51.947 1.00 32.96 588 A 1 
ATOM 4680 C CA  . ALA A 1 588 ? -30.722 41.240  -53.133 1.00 36.50 588 A 1 
ATOM 4681 C C   . ALA A 1 588 ? -30.526 39.903  -53.909 1.00 34.78 588 A 1 
ATOM 4682 O O   . ALA A 1 588 ? -31.031 38.843  -53.574 1.00 33.75 588 A 1 
ATOM 4683 C CB  . ALA A 1 588 ? -29.396 41.905  -52.768 1.00 34.89 588 A 1 
ATOM 4684 N N   . MET A 1 589 ? -29.811 40.045  -55.019 1.00 35.79 589 A 1 
ATOM 4685 C CA  . MET A 1 589 ? -29.943 39.352  -56.304 1.00 40.45 589 A 1 
ATOM 4686 C C   . MET A 1 589 ? -29.319 37.941  -56.444 1.00 39.29 589 A 1 
ATOM 4687 O O   . MET A 1 589 ? -28.510 37.485  -55.666 1.00 38.49 589 A 1 
ATOM 4688 C CB  . MET A 1 589 ? -29.337 40.254  -57.386 1.00 39.32 589 A 1 
ATOM 4689 C CG  . MET A 1 589 ? -30.184 41.476  -57.762 1.00 40.12 589 A 1 
ATOM 4690 S SD  . MET A 1 589 ? -29.388 42.435  -59.092 1.00 38.19 589 A 1 
ATOM 4691 C CE  . MET A 1 589 ? -30.703 43.613  -59.488 1.00 34.20 589 A 1 
ATOM 4692 N N   . ARG A 1 590 ? -29.679 37.323  -57.560 1.00 28.38 590 A 1 
ATOM 4693 C CA  . ARG A 1 590 ? -29.528 35.927  -58.031 1.00 29.02 590 A 1 
ATOM 4694 C C   . ARG A 1 590 ? -28.230 35.463  -58.737 1.00 26.76 590 A 1 
ATOM 4695 O O   . ARG A 1 590 ? -28.298 34.340  -59.237 1.00 25.03 590 A 1 
ATOM 4696 C CB  . ARG A 1 590 ? -30.665 35.687  -59.040 1.00 27.88 590 A 1 
ATOM 4697 C CG  . ARG A 1 590 ? -31.969 35.115  -58.486 1.00 27.00 590 A 1 
ATOM 4698 C CD  . ARG A 1 590 ? -32.921 34.852  -59.652 1.00 26.62 590 A 1 
ATOM 4699 N NE  . ARG A 1 590 ? -34.167 34.198  -59.223 1.00 25.58 590 A 1 
ATOM 4700 C CZ  . ARG A 1 590 ? -35.177 33.842  -60.012 1.00 23.35 590 A 1 
ATOM 4701 N NH1 . ARG A 1 590 ? -35.162 34.076  -61.291 1.00 22.35 590 A 1 
ATOM 4702 N NH2 . ARG A 1 590 ? -36.220 33.235  -59.518 1.00 20.64 590 A 1 
ATOM 4703 N N   . PRO A 1 591 ? -27.180 36.182  -58.969 1.00 31.65 591 A 1 
ATOM 4704 C CA  . PRO A 1 591 ? -26.468 36.145  -60.254 1.00 34.44 591 A 1 
ATOM 4705 C C   . PRO A 1 591 ? -25.878 34.786  -60.686 1.00 33.26 591 A 1 
ATOM 4706 O O   . PRO A 1 591 ? -25.570 33.916  -59.880 1.00 30.80 591 A 1 
ATOM 4707 C CB  . PRO A 1 591 ? -25.418 37.253  -60.189 1.00 31.66 591 A 1 
ATOM 4708 C CG  . PRO A 1 591 ? -25.153 37.373  -58.698 1.00 32.60 591 A 1 
ATOM 4709 C CD  . PRO A 1 591 ? -26.533 37.105  -58.083 1.00 39.87 591 A 1 
ATOM 4710 N N   . HIS A 1 592 ? -25.716 34.674  -62.005 1.00 29.92 592 A 1 
ATOM 4711 C CA  . HIS A 1 592 ? -25.859 33.467  -62.815 1.00 35.52 592 A 1 
ATOM 4712 C C   . HIS A 1 592 ? -24.682 32.473  -62.985 1.00 33.17 592 A 1 
ATOM 4713 O O   . HIS A 1 592 ? -24.867 31.298  -62.701 1.00 31.22 592 A 1 
ATOM 4714 C CB  . HIS A 1 592 ? -26.281 33.947  -64.214 1.00 32.88 592 A 1 
ATOM 4715 C CG  . HIS A 1 592 ? -27.746 33.881  -64.514 1.00 32.29 592 A 1 
ATOM 4716 N ND1 . HIS A 1 592 ? -28.477 32.730  -64.704 1.00 31.61 592 A 1 
ATOM 4717 C CD2 . HIS A 1 592 ? -28.572 34.924  -64.833 1.00 32.36 592 A 1 
ATOM 4718 C CE1 . HIS A 1 592 ? -29.703 33.084  -65.106 1.00 30.61 592 A 1 
ATOM 4719 N NE2 . HIS A 1 592 ? -29.803 34.409  -65.205 1.00 30.43 592 A 1 
ATOM 4720 N N   . PRO A 1 593 ? -23.592 32.879  -63.695 1.00 28.92 593 A 1 
ATOM 4721 C CA  . PRO A 1 593 ? -23.424 32.166  -64.969 1.00 31.88 593 A 1 
ATOM 4722 C C   . PRO A 1 593 ? -22.291 31.145  -65.131 1.00 31.74 593 A 1 
ATOM 4723 O O   . PRO A 1 593 ? -22.387 30.302  -66.022 1.00 29.34 593 A 1 
ATOM 4724 C CB  . PRO A 1 593 ? -23.212 33.301  -65.980 1.00 28.79 593 A 1 
ATOM 4725 C CG  . PRO A 1 593 ? -22.421 34.330  -65.187 1.00 29.25 593 A 1 
ATOM 4726 C CD  . PRO A 1 593 ? -22.948 34.146  -63.759 1.00 35.51 593 A 1 
ATOM 4727 N N   . GLY A 1 594 ? -21.187 31.307  -64.483 1.00 32.01 594 A 1 
ATOM 4728 C CA  . GLY A 1 594 ? -19.882 31.039  -65.102 1.00 35.81 594 A 1 
ATOM 4729 C C   . GLY A 1 594 ? -19.622 29.596  -65.556 1.00 35.01 594 A 1 
ATOM 4730 O O   . GLY A 1 594 ? -19.713 28.655  -64.778 1.00 32.59 594 A 1 
ATOM 4731 N N   . ARG A 1 595 ? -19.249 29.469  -66.834 1.00 26.50 595 A 1 
ATOM 4732 C CA  . ARG A 1 595 ? -19.121 28.231  -67.632 1.00 29.65 595 A 1 
ATOM 4733 C C   . ARG A 1 595 ? -17.912 27.300  -67.421 1.00 27.69 595 A 1 
ATOM 4734 O O   . ARG A 1 595 ? -17.974 26.249  -68.047 1.00 26.11 595 A 1 
ATOM 4735 C CB  . ARG A 1 595 ? -19.110 28.633  -69.116 1.00 28.98 595 A 1 
ATOM 4736 C CG  . ARG A 1 595 ? -20.468 28.610  -69.816 1.00 28.11 595 A 1 
ATOM 4737 C CD  . ARG A 1 595 ? -20.261 28.920  -71.300 1.00 27.56 595 A 1 
ATOM 4738 N NE  . ARG A 1 595 ? -21.501 28.787  -72.074 1.00 26.75 595 A 1 
ATOM 4739 C CZ  . ARG A 1 595 ? -21.620 28.956  -73.388 1.00 24.72 595 A 1 
ATOM 4740 N NH1 . ARG A 1 595 ? -20.606 29.298  -74.130 1.00 23.35 595 A 1 
ATOM 4741 N NH2 . ARG A 1 595 ? -22.769 28.777  -73.973 1.00 22.56 595 A 1 
ATOM 4742 N N   . PRO A 1 596 ? -16.799 27.637  -66.793 1.00 28.43 596 A 1 
ATOM 4743 C CA  . PRO A 1 596 ? -15.467 27.432  -67.363 1.00 31.39 596 A 1 
ATOM 4744 C C   . PRO A 1 596 ? -15.170 25.980  -67.762 1.00 30.64 596 A 1 
ATOM 4745 O O   . PRO A 1 596 ? -15.384 25.044  -66.992 1.00 28.35 596 A 1 
ATOM 4746 C CB  . PRO A 1 596 ? -14.476 27.985  -66.342 1.00 28.86 596 A 1 
ATOM 4747 C CG  . PRO A 1 596 ? -15.244 27.898  -65.036 1.00 29.40 596 A 1 
ATOM 4748 C CD  . PRO A 1 596 ? -16.691 28.170  -65.467 1.00 35.74 596 A 1 
ATOM 4749 N N   . PHE A 1 597 ? -14.660 25.861  -68.991 1.00 24.59 597 A 1 
ATOM 4750 C CA  . PHE A 1 597 ? -14.561 24.620  -69.775 1.00 28.40 597 A 1 
ATOM 4751 C C   . PHE A 1 597 ? -13.430 23.645  -69.414 1.00 26.72 597 A 1 
ATOM 4752 O O   . PHE A 1 597 ? -13.407 22.560  -69.977 1.00 25.89 597 A 1 
ATOM 4753 C CB  . PHE A 1 597 ? -14.339 25.034  -71.232 1.00 27.54 597 A 1 
ATOM 4754 C CG  . PHE A 1 597 ? -15.569 25.135  -72.099 1.00 28.74 597 A 1 
ATOM 4755 C CD1 . PHE A 1 597 ? -15.979 24.009  -72.836 1.00 29.74 597 A 1 
ATOM 4756 C CD2 . PHE A 1 597 ? -16.250 26.349  -72.242 1.00 31.68 597 A 1 
ATOM 4757 C CE1 . PHE A 1 597 ? -17.070 24.107  -73.710 1.00 28.47 597 A 1 
ATOM 4758 C CE2 . PHE A 1 597 ? -17.347 26.446  -73.114 1.00 27.80 597 A 1 
ATOM 4759 C CZ  . PHE A 1 597 ? -17.756 25.324  -73.856 1.00 27.34 597 A 1 
ATOM 4760 N N   . PHE A 1 598 ? -12.412 24.084  -68.673 1.00 28.20 598 A 1 
ATOM 4761 C CA  . PHE A 1 598 ? -11.031 23.758  -69.027 1.00 31.63 598 A 1 
ATOM 4762 C C   . PHE A 1 598 ? -10.601 22.283  -68.962 1.00 29.09 598 A 1 
ATOM 4763 O O   . PHE A 1 598 ? -11.294 21.402  -68.486 1.00 26.88 598 A 1 
ATOM 4764 C CB  . PHE A 1 598 ? -10.041 24.688  -68.309 1.00 29.68 598 A 1 
ATOM 4765 C CG  . PHE A 1 598 ? -9.789  25.988  -69.037 1.00 30.60 598 A 1 
ATOM 4766 C CD1 . PHE A 1 598 ? -9.002  26.012  -70.194 1.00 31.07 598 A 1 
ATOM 4767 C CD2 . PHE A 1 598 ? -10.351 27.181  -68.543 1.00 34.04 598 A 1 
ATOM 4768 C CE1 . PHE A 1 598 ? -8.777  27.227  -70.858 1.00 30.10 598 A 1 
ATOM 4769 C CE2 . PHE A 1 598 ? -10.129 28.391  -69.205 1.00 29.92 598 A 1 
ATOM 4770 C CZ  . PHE A 1 598 ? -9.341  28.418  -70.366 1.00 30.96 598 A 1 
ATOM 4771 N N   . HIS A 1 599 ? -9.412  22.087  -69.507 1.00 27.23 599 A 1 
ATOM 4772 C CA  . HIS A 1 599 ? -8.957  21.021  -70.381 1.00 32.78 599 A 1 
ATOM 4773 C C   . HIS A 1 599 ? -8.692  19.629  -69.770 1.00 30.33 599 A 1 
ATOM 4774 O O   . HIS A 1 599 ? -8.519  19.421  -68.580 1.00 29.34 599 A 1 
ATOM 4775 C CB  . HIS A 1 599 ? -7.701  21.532  -71.106 1.00 31.85 599 A 1 
ATOM 4776 C CG  . HIS A 1 599 ? -7.951  21.999  -72.514 1.00 32.01 599 A 1 
ATOM 4777 N ND1 . HIS A 1 599 ? -8.187  21.194  -73.605 1.00 31.33 599 A 1 
ATOM 4778 C CD2 . HIS A 1 599 ? -7.928  23.281  -72.979 1.00 32.09 599 A 1 
ATOM 4779 C CE1 . HIS A 1 599 ? -8.306  21.981  -74.685 1.00 30.42 599 A 1 
ATOM 4780 N NE2 . HIS A 1 599 ? -8.154  23.255  -74.346 1.00 29.55 599 A 1 
ATOM 4781 N N   . THR A 1 600 ? -8.571  18.698  -70.724 1.00 29.83 600 A 1 
ATOM 4782 C CA  . THR A 1 600 ? -8.563  17.226  -70.622 1.00 33.60 600 A 1 
ATOM 4783 C C   . THR A 1 600 ? -7.272  16.543  -70.160 1.00 31.60 600 A 1 
ATOM 4784 O O   . THR A 1 600 ? -7.125  15.356  -70.448 1.00 29.24 600 A 1 
ATOM 4785 C CB  . THR A 1 600 ? -8.863  16.675  -72.023 1.00 30.63 600 A 1 
ATOM 4786 O OG1 . THR A 1 600 ? -8.031  17.307  -72.976 1.00 30.24 600 A 1 
ATOM 4787 C CG2 . THR A 1 600 ? -10.304 16.917  -72.457 1.00 32.77 600 A 1 
ATOM 4788 N N   . GLN A 1 601 ? -6.320  17.225  -69.568 1.00 30.22 601 A 1 
ATOM 4789 C CA  . GLN A 1 601 ? -4.931  16.752  -69.588 1.00 33.31 601 A 1 
ATOM 4790 C C   . GLN A 1 601 ? -4.772  15.275  -69.196 1.00 31.58 601 A 1 
ATOM 4791 O O   . GLN A 1 601 ? -5.366  14.816  -68.213 1.00 30.44 601 A 1 
ATOM 4792 C CB  . GLN A 1 601 ? -3.983  17.642  -68.772 1.00 31.42 601 A 1 
ATOM 4793 C CG  . GLN A 1 601 ? -3.419  18.782  -69.629 1.00 30.83 601 A 1 
ATOM 4794 C CD  . GLN A 1 601 ? -2.222  19.489  -68.986 1.00 29.86 601 A 1 
ATOM 4795 O OE1 . GLN A 1 601 ? -1.872  19.266  -67.847 1.00 30.95 601 A 1 
ATOM 4796 N NE2 . GLN A 1 601 ? -1.548  20.358  -69.704 1.00 31.78 601 A 1 
ATOM 4797 N N   . PRO A 1 602 ? -3.984  14.534  -69.992 1.00 29.46 602 A 1 
ATOM 4798 C CA  . PRO A 1 602 ? -3.962  13.082  -69.933 1.00 32.98 602 A 1 
ATOM 4799 C C   . PRO A 1 602 ? -3.356  12.602  -68.618 1.00 32.38 602 A 1 
ATOM 4800 O O   . PRO A 1 602 ? -2.271  13.023  -68.217 1.00 30.14 602 A 1 
ATOM 4801 C CB  . PRO A 1 602 ? -3.157  12.637  -71.158 1.00 30.66 602 A 1 
ATOM 4802 C CG  . PRO A 1 602 ? -2.240  13.822  -71.435 1.00 31.58 602 A 1 
ATOM 4803 C CD  . PRO A 1 602 ? -3.106  15.015  -71.035 1.00 38.02 602 A 1 
ATOM 4804 N N   . ARG A 1 603 ? -4.066  11.671  -67.977 1.00 29.06 603 A 1 
ATOM 4805 C CA  . ARG A 1 603 ? -3.587  10.949  -66.795 1.00 31.41 603 A 1 
ATOM 4806 C C   . ARG A 1 603 ? -2.380  10.089  -67.177 1.00 29.50 603 A 1 
ATOM 4807 O O   . ARG A 1 603 ? -2.541  8.912   -67.481 1.00 28.08 603 A 1 
ATOM 4808 C CB  . ARG A 1 603 ? -4.709  10.077  -66.205 1.00 29.70 603 A 1 
ATOM 4809 C CG  . ARG A 1 603 ? -5.821  10.857  -65.495 1.00 28.94 603 A 1 
ATOM 4810 C CD  . ARG A 1 603 ? -6.872  9.869   -64.952 1.00 28.86 603 A 1 
ATOM 4811 N NE  . ARG A 1 603 ? -7.904  10.534  -64.129 1.00 27.33 603 A 1 
ATOM 4812 C CZ  . ARG A 1 603 ? -8.944  9.943   -63.543 1.00 26.32 603 A 1 
ATOM 4813 N NH1 . ARG A 1 603 ? -9.174  8.668   -63.680 1.00 24.22 603 A 1 
ATOM 4814 N NH2 . ARG A 1 603 ? -9.774  10.627  -62.808 1.00 23.13 603 A 1 
ATOM 4815 N N   . SER A 1 604 ? -1.188  10.675  -67.191 1.00 30.81 604 A 1 
ATOM 4816 C CA  . SER A 1 604 ? 0.040   9.895   -67.311 1.00 33.68 604 A 1 
ATOM 4817 C C   . SER A 1 604 ? 0.088   8.915   -66.150 1.00 32.12 604 A 1 
ATOM 4818 O O   . SER A 1 604 ? 0.123   9.328   -64.987 1.00 30.71 604 A 1 
ATOM 4819 C CB  . SER A 1 604 ? 1.279   10.800  -67.321 1.00 32.05 604 A 1 
ATOM 4820 O OG  . SER A 1 604 ? 1.312   11.628  -66.183 1.00 32.15 604 A 1 
ATOM 4821 N N   . THR A 1 605 ? 0.027   7.635   -66.472 1.00 31.51 605 A 1 
ATOM 4822 C CA  . THR A 1 605 ? 0.066   6.546   -65.495 1.00 34.10 605 A 1 
ATOM 4823 C C   . THR A 1 605 ? 1.432   6.553   -64.804 1.00 32.44 605 A 1 
ATOM 4824 O O   . THR A 1 605 ? 2.414   6.166   -65.434 1.00 29.97 605 A 1 
ATOM 4825 C CB  . THR A 1 605 ? -0.168  5.201   -66.189 1.00 30.51 605 A 1 
ATOM 4826 O OG1 . THR A 1 605 ? 0.590   5.123   -67.382 1.00 30.38 605 A 1 
ATOM 4827 C CG2 . THR A 1 605 ? -1.633  5.023   -66.585 1.00 33.47 605 A 1 
ATOM 4828 N N   . PRO A 1 606 ? 1.538   7.016   -63.560 1.00 28.51 606 A 1 
ATOM 4829 C CA  . PRO A 1 606 ? 2.821   7.044   -62.889 1.00 30.34 606 A 1 
ATOM 4830 C C   . PRO A 1 606 ? 3.278   5.601   -62.703 1.00 30.07 606 A 1 
ATOM 4831 O O   . PRO A 1 606 ? 2.543   4.776   -62.150 1.00 28.31 606 A 1 
ATOM 4832 C CB  . PRO A 1 606 ? 2.596   7.793   -61.575 1.00 27.87 606 A 1 
ATOM 4833 C CG  . PRO A 1 606 ? 1.121   7.552   -61.270 1.00 28.95 606 A 1 
ATOM 4834 C CD  . PRO A 1 606 ? 0.481   7.471   -62.667 1.00 36.18 606 A 1 
ATOM 4835 N N   . GLY A 1 607 ? 4.471   5.300   -63.223 1.00 30.46 607 A 1 
ATOM 4836 C CA  . GLY A 1 607 ? 5.037   3.965   -63.128 1.00 32.00 607 A 1 
ATOM 4837 C C   . GLY A 1 607 ? 5.110   3.546   -61.662 1.00 31.60 607 A 1 
ATOM 4838 O O   . GLY A 1 607 ? 5.737   4.216   -60.850 1.00 30.16 607 A 1 
ATOM 4839 N N   . LEU A 1 608 ? 4.439   2.444   -61.353 1.00 24.00 608 A 1 
ATOM 4840 C CA  . LEU A 1 608 ? 4.483   1.823   -60.033 1.00 28.06 608 A 1 
ATOM 4841 C C   . LEU A 1 608 ? 5.923   1.385   -59.755 1.00 26.95 608 A 1 
ATOM 4842 O O   . LEU A 1 608 ? 6.325   0.290   -60.140 1.00 25.03 608 A 1 
ATOM 4843 C CB  . LEU A 1 608 ? 3.506   0.636   -59.992 1.00 26.13 608 A 1 
ATOM 4844 C CG  . LEU A 1 608 ? 2.045   1.034   -59.733 1.00 25.45 608 A 1 
ATOM 4845 C CD1 . LEU A 1 608 ? 1.102   -0.082  -60.160 1.00 26.10 608 A 1 
ATOM 4846 C CD2 . LEU A 1 608 ? 1.811   1.315   -58.243 1.00 30.04 608 A 1 
ATOM 4847 N N   . ILE A 1 609 ? 6.692   2.263   -59.125 1.00 31.54 609 A 1 
ATOM 4848 C CA  . ILE A 1 609 ? 8.050   1.933   -58.696 1.00 34.87 609 A 1 
ATOM 4849 C C   . ILE A 1 609 ? 7.924   0.719   -57.776 1.00 33.16 609 A 1 
ATOM 4850 O O   . ILE A 1 609 ? 7.165   0.783   -56.802 1.00 31.60 609 A 1 
ATOM 4851 C CB  . ILE A 1 609 ? 8.752   3.121   -58.010 1.00 32.94 609 A 1 
ATOM 4852 C CG1 . ILE A 1 609 ? 8.821   4.334   -58.965 1.00 32.57 609 A 1 
ATOM 4853 C CG2 . ILE A 1 609 ? 10.165  2.718   -57.551 1.00 35.27 609 A 1 
ATOM 4854 C CD1 . ILE A 1 609 ? 9.395   5.609   -58.334 1.00 33.11 609 A 1 
ATOM 4855 N N   . PRO A 1 610 ? 8.591   -0.391  -58.107 1.00 30.00 610 A 1 
ATOM 4856 C CA  . PRO A 1 610 ? 8.442   -1.625  -57.354 1.00 33.35 610 A 1 
ATOM 4857 C C   . PRO A 1 610 ? 8.825   -1.359  -55.901 1.00 33.10 610 A 1 
ATOM 4858 O O   . PRO A 1 610 ? 9.916   -0.859  -55.621 1.00 31.13 610 A 1 
ATOM 4859 C CB  . PRO A 1 610 ? 9.344   -2.649  -58.044 1.00 30.82 610 A 1 
ATOM 4860 C CG  . PRO A 1 610 ? 10.374  -1.794  -58.781 1.00 31.58 610 A 1 
ATOM 4861 C CD  . PRO A 1 610 ? 9.580   -0.542  -59.149 1.00 38.05 610 A 1 
ATOM 4862 N N   . ARG A 1 611 ? 7.905   -1.655  -54.986 1.00 30.61 611 A 1 
ATOM 4863 C CA  . ARG A 1 611 ? 8.156   -1.481  -53.554 1.00 31.20 611 A 1 
ATOM 4864 C C   . ARG A 1 611 ? 9.438   -2.236  -53.199 1.00 29.26 611 A 1 
ATOM 4865 O O   . ARG A 1 611 ? 9.498   -3.430  -53.486 1.00 28.07 611 A 1 
ATOM 4866 C CB  . ARG A 1 611 ? 6.986   -1.993  -52.703 1.00 30.39 611 A 1 
ATOM 4867 C CG  . ARG A 1 611 ? 5.830   -0.990  -52.619 1.00 30.52 611 A 1 
ATOM 4868 C CD  . ARG A 1 611 ? 4.724   -1.525  -51.701 1.00 29.63 611 A 1 
ATOM 4869 N NE  . ARG A 1 611 ? 3.664   -0.529  -51.468 1.00 27.73 611 A 1 
ATOM 4870 C CZ  . ARG A 1 611 ? 2.557   -0.705  -50.744 1.00 24.92 611 A 1 
ATOM 4871 N NH1 . ARG A 1 611 ? 2.289   -1.845  -50.177 1.00 23.20 611 A 1 
ATOM 4872 N NH2 . ARG A 1 611 ? 1.703   0.267   -50.588 1.00 21.57 611 A 1 
ATOM 4873 N N   . PRO A 1 612 ? 10.431  -1.584  -52.619 1.00 28.72 612 A 1 
ATOM 4874 C CA  . PRO A 1 612 ? 11.664  -2.264  -52.264 1.00 30.39 612 A 1 
ATOM 4875 C C   . PRO A 1 612 ? 11.326  -3.423  -51.325 1.00 29.88 612 A 1 
ATOM 4876 O O   . PRO A 1 612 ? 10.428  -3.275  -50.483 1.00 28.20 612 A 1 
ATOM 4877 C CB  . PRO A 1 612 ? 12.569  -1.207  -51.623 1.00 28.75 612 A 1 
ATOM 4878 C CG  . PRO A 1 612 ? 11.590  -0.157  -51.110 1.00 28.79 612 A 1 
ATOM 4879 C CD  . PRO A 1 612 ? 10.454  -0.214  -52.131 1.00 34.58 612 A 1 
ATOM 4880 N N   . PRO A 1 613 ? 11.981  -4.572  -51.486 1.00 28.18 613 A 1 
ATOM 4881 C CA  . PRO A 1 613 ? 11.655  -5.756  -50.708 1.00 30.43 613 A 1 
ATOM 4882 C C   . PRO A 1 613 ? 11.762  -5.424  -49.221 1.00 30.02 613 A 1 
ATOM 4883 O O   . PRO A 1 613 ? 12.726  -4.787  -48.789 1.00 28.14 613 A 1 
ATOM 4884 C CB  . PRO A 1 613 ? 12.640  -6.840  -51.154 1.00 28.85 613 A 1 
ATOM 4885 C CG  . PRO A 1 613 ? 13.817  -6.054  -51.717 1.00 28.75 613 A 1 
ATOM 4886 C CD  . PRO A 1 613 ? 13.145  -4.816  -52.317 1.00 33.98 613 A 1 
ATOM 4887 N N   . ALA A 1 614 ? 10.748  -5.826  -48.470 1.00 28.79 614 A 1 
ATOM 4888 C CA  . ALA A 1 614 ? 10.694  -5.574  -47.038 1.00 30.42 614 A 1 
ATOM 4889 C C   . ALA A 1 614 ? 11.974  -6.121  -46.398 1.00 29.80 614 A 1 
ATOM 4890 O O   . ALA A 1 614 ? 12.229  -7.324  -46.458 1.00 28.78 614 A 1 
ATOM 4891 C CB  . ALA A 1 614 ? 9.430   -6.216  -46.455 1.00 28.97 614 A 1 
ATOM 4892 N N   . ALA A 1 615 ? 12.773  -5.219  -45.852 1.00 27.11 615 A 1 
ATOM 4893 C CA  . ALA A 1 615 ? 14.014  -5.598  -45.201 1.00 28.85 615 A 1 
ATOM 4894 C C   . ALA A 1 615 ? 13.675  -6.613  -44.111 1.00 28.31 615 A 1 
ATOM 4895 O O   . ALA A 1 615 ? 12.930  -6.297  -43.181 1.00 27.40 615 A 1 
ATOM 4896 C CB  . ALA A 1 615 ? 14.703  -4.349  -44.644 1.00 27.78 615 A 1 
ATOM 4897 N N   . GLN A 1 616 ? 14.175  -7.829  -44.262 1.00 28.49 616 A 1 
ATOM 4898 C CA  . GLN A 1 616 ? 13.987  -8.858  -43.252 1.00 29.91 616 A 1 
ATOM 4899 C C   . GLN A 1 616 ? 14.537  -8.303  -41.938 1.00 29.12 616 A 1 
ATOM 4900 O O   . GLN A 1 616 ? 15.702  -7.897  -41.911 1.00 28.27 616 A 1 
ATOM 4901 C CB  . GLN A 1 616 ? 14.711  -10.152 -43.632 1.00 29.59 616 A 1 
ATOM 4902 C CG  . GLN A 1 616 ? 13.990  -10.934 -44.742 1.00 29.31 616 A 1 
ATOM 4903 C CD  . GLN A 1 616 ? 14.665  -12.275 -45.043 1.00 27.29 616 A 1 
ATOM 4904 O OE1 . GLN A 1 616 ? 15.760  -12.572 -44.616 1.00 28.09 616 A 1 
ATOM 4905 N NE2 . GLN A 1 616 ? 14.019  -13.139 -45.801 1.00 27.13 616 A 1 
ATOM 4906 N N   . PRO A 1 617 ? 13.725  -8.242  -40.875 1.00 26.38 617 A 1 
ATOM 4907 C CA  . PRO A 1 617 ? 14.231  -7.815  -39.589 1.00 28.34 617 A 1 
ATOM 4908 C C   . PRO A 1 617 ? 15.258  -8.855  -39.158 1.00 28.23 617 A 1 
ATOM 4909 O O   . PRO A 1 617 ? 14.909  -9.949  -38.715 1.00 26.89 617 A 1 
ATOM 4910 C CB  . PRO A 1 617 ? 13.004  -7.723  -38.672 1.00 27.20 617 A 1 
ATOM 4911 C CG  . PRO A 1 617 ? 12.033  -8.723  -39.279 1.00 26.90 617 A 1 
ATOM 4912 C CD  . PRO A 1 617 ? 12.348  -8.659  -40.782 1.00 31.12 617 A 1 
ATOM 4913 N N   . VAL A 1 618 ? 16.531  -8.510  -39.357 1.00 25.47 618 A 1 
ATOM 4914 C CA  . VAL A 1 618 ? 17.634  -9.305  -38.847 1.00 29.78 618 A 1 
ATOM 4915 C C   . VAL A 1 618 ? 17.532  -9.203  -37.332 1.00 29.43 618 A 1 
ATOM 4916 O O   . VAL A 1 618 ? 18.040  -8.263  -36.727 1.00 27.58 618 A 1 
ATOM 4917 C CB  . VAL A 1 618 ? 19.001  -8.833  -39.383 1.00 27.56 618 A 1 
ATOM 4918 C CG1 . VAL A 1 618 ? 20.129  -9.732  -38.876 1.00 25.78 618 A 1 
ATOM 4919 C CG2 . VAL A 1 618 ? 19.033  -8.853  -40.915 1.00 29.60 618 A 1 
ATOM 4920 N N   . HIS A 1 619 ? 16.819  -10.157 -36.737 1.00 26.16 619 A 1 
ATOM 4921 C CA  . HIS A 1 619 ? 16.887  -10.409 -35.310 1.00 29.00 619 A 1 
ATOM 4922 C C   . HIS A 1 619 ? 18.297  -10.915 -34.992 1.00 29.02 619 A 1 
ATOM 4923 O O   . HIS A 1 619 ? 18.517  -12.098 -34.748 1.00 27.05 619 A 1 
ATOM 4924 C CB  . HIS A 1 619 ? 15.785  -11.383 -34.869 1.00 27.26 619 A 1 
ATOM 4925 C CG  . HIS A 1 619 ? 14.452  -10.727 -34.640 1.00 26.27 619 A 1 
ATOM 4926 N ND1 . HIS A 1 619 ? 14.156  -9.828  -33.645 1.00 25.56 619 A 1 
ATOM 4927 C CD2 . HIS A 1 619 ? 13.291  -10.943 -35.337 1.00 25.87 619 A 1 
ATOM 4928 C CE1 . HIS A 1 619 ? 12.856  -9.504  -33.740 1.00 24.75 619 A 1 
ATOM 4929 N NE2 . HIS A 1 619 ? 12.295  -10.166 -34.757 1.00 23.61 619 A 1 
ATOM 4930 N N   . GLY A 1 620 ? 19.248  -9.987  -35.040 1.00 31.95 620 A 1 
ATOM 4931 C CA  . GLY A 1 620 ? 20.586  -10.198 -34.548 1.00 32.23 620 A 1 
ATOM 4932 C C   . GLY A 1 620 ? 20.501  -10.392 -33.045 1.00 33.06 620 A 1 
ATOM 4933 O O   . GLY A 1 620 ? 20.662  -9.438  -32.296 1.00 30.28 620 A 1 
ATOM 4934 N N   . ARG A 1 621 ? 20.234  -11.619 -32.637 1.00 27.43 621 A 1 
ATOM 4935 C CA  . ARG A 1 621 ? 20.602  -12.072 -31.298 1.00 28.34 621 A 1 
ATOM 4936 C C   . ARG A 1 621 ? 22.121  -11.973 -31.226 1.00 28.46 621 A 1 
ATOM 4937 O O   . ARG A 1 621 ? 22.824  -12.908 -31.595 1.00 26.24 621 A 1 
ATOM 4938 C CB  . ARG A 1 621 ? 20.125  -13.506 -31.019 1.00 27.73 621 A 1 
ATOM 4939 C CG  . ARG A 1 621 ? 18.718  -13.561 -30.431 1.00 26.31 621 A 1 
ATOM 4940 C CD  . ARG A 1 621 ? 18.379  -15.009 -30.068 1.00 25.27 621 A 1 
ATOM 4941 N NE  . ARG A 1 621 ? 17.115  -15.111 -29.317 1.00 21.52 621 A 1 
ATOM 4942 C CZ  . ARG A 1 621 ? 16.576  -16.237 -28.847 1.00 18.78 621 A 1 
ATOM 4943 N NH1 . ARG A 1 621 ? 17.132  -17.396 -29.063 1.00 16.79 621 A 1 
ATOM 4944 N NH2 . ARG A 1 621 ? 15.474  -16.199 -28.157 1.00 16.27 621 A 1 
ATOM 4945 N N   . THR A 1 622 ? 22.605  -10.811 -30.838 1.00 26.68 622 A 1 
ATOM 4946 C CA  . THR A 1 622 ? 24.024  -10.608 -30.588 1.00 29.40 622 A 1 
ATOM 4947 C C   . THR A 1 622 ? 24.355  -11.435 -29.362 1.00 30.23 622 A 1 
ATOM 4948 O O   . THR A 1 622 ? 24.021  -11.053 -28.242 1.00 28.70 622 A 1 
ATOM 4949 C CB  . THR A 1 622 ? 24.379  -9.127  -30.379 1.00 28.63 622 A 1 
ATOM 4950 O OG1 . THR A 1 622 ? 23.490  -8.267  -31.046 1.00 26.85 622 A 1 
ATOM 4951 C CG2 . THR A 1 622 ? 25.775  -8.830  -30.909 1.00 29.73 622 A 1 
ATOM 4952 N N   . ASP A 1 623 ? 24.946  -12.596 -29.614 1.00 25.67 623 A 1 
ATOM 4953 C CA  . ASP A 1 623 ? 25.291  -13.544 -28.565 1.00 32.05 623 A 1 
ATOM 4954 C C   . ASP A 1 623 ? 26.531  -13.014 -27.837 1.00 32.37 623 A 1 
ATOM 4955 O O   . ASP A 1 623 ? 27.674  -13.282 -28.205 1.00 30.53 623 A 1 
ATOM 4956 C CB  . ASP A 1 623 ? 25.444  -14.945 -29.176 1.00 30.87 623 A 1 
ATOM 4957 C CG  . ASP A 1 623 ? 25.276  -16.067 -28.150 1.00 26.80 623 A 1 
ATOM 4958 O OD1 . ASP A 1 623 ? 25.049  -15.745 -26.961 1.00 26.52 623 A 1 
ATOM 4959 O OD2 . ASP A 1 623 ? 25.340  -17.238 -28.578 1.00 27.87 623 A 1 
ATOM 4960 N N   . TRP A 1 624 ? 26.295  -12.174 -26.838 1.00 32.44 624 A 1 
ATOM 4961 C CA  . TRP A 1 624 ? 27.358  -11.485 -26.092 1.00 27.22 624 A 1 
ATOM 4962 C C   . TRP A 1 624 ? 28.252  -12.442 -25.292 1.00 26.78 624 A 1 
ATOM 4963 O O   . TRP A 1 624 ? 29.321  -12.025 -24.839 1.00 23.53 624 A 1 
ATOM 4964 C CB  . TRP A 1 624 ? 26.746  -10.419 -25.173 1.00 25.49 624 A 1 
ATOM 4965 C CG  . TRP A 1 624 ? 26.434  -9.113  -25.836 1.00 25.61 624 A 1 
ATOM 4966 C CD1 . TRP A 1 624 ? 25.301  -8.815  -26.509 1.00 21.23 624 A 1 
ATOM 4967 C CD2 . TRP A 1 624 ? 27.269  -7.903  -25.887 1.00 26.23 624 A 1 
ATOM 4968 N NE1 . TRP A 1 624 ? 25.368  -7.506  -26.978 1.00 19.70 624 A 1 
ATOM 4969 C CE2 . TRP A 1 624 ? 26.553  -6.915  -26.614 1.00 21.70 624 A 1 
ATOM 4970 C CE3 . TRP A 1 624 ? 28.540  -7.565  -25.377 1.00 26.38 624 A 1 
ATOM 4971 C CZ2 . TRP A 1 624 ? 27.084  -5.627  -26.842 1.00 28.61 624 A 1 
ATOM 4972 C CZ3 . TRP A 1 624 ? 29.067  -6.281  -25.604 1.00 24.78 624 A 1 
ATOM 4973 C CH2 . TRP A 1 624 ? 28.346  -5.326  -26.330 1.00 26.16 624 A 1 
ATOM 4974 N N   . ALA A 1 625 ? 27.861  -13.701 -25.158 1.00 32.87 625 A 1 
ATOM 4975 C CA  . ALA A 1 625 ? 28.630  -14.685 -24.400 1.00 35.41 625 A 1 
ATOM 4976 C C   . ALA A 1 625 ? 30.034  -14.928 -24.974 1.00 35.59 625 A 1 
ATOM 4977 O O   . ALA A 1 625 ? 30.987  -15.107 -24.216 1.00 35.42 625 A 1 
ATOM 4978 C CB  . ALA A 1 625 ? 27.824  -15.988 -24.361 1.00 36.30 625 A 1 
ATOM 4979 N N   . SER A 1 626 ? 30.187  -14.923 -26.315 1.00 35.05 626 A 1 
ATOM 4980 C CA  . SER A 1 626 ? 31.431  -15.381 -26.943 1.00 36.68 626 A 1 
ATOM 4981 C C   . SER A 1 626 ? 32.649  -14.494 -26.676 1.00 36.84 626 A 1 
ATOM 4982 O O   . SER A 1 626 ? 33.769  -14.994 -26.585 1.00 36.00 626 A 1 
ATOM 4983 C CB  . SER A 1 626 ? 31.226  -15.524 -28.453 1.00 36.82 626 A 1 
ATOM 4984 O OG  . SER A 1 626 ? 30.950  -14.269 -29.047 1.00 37.49 626 A 1 
ATOM 4985 N N   . LYS A 1 627 ? 32.452  -13.171 -26.596 1.00 27.46 627 A 1 
ATOM 4986 C CA  . LYS A 1 627 ? 33.577  -12.236 -26.757 1.00 29.35 627 A 1 
ATOM 4987 C C   . LYS A 1 627 ? 34.574  -12.228 -25.599 1.00 29.33 627 A 1 
ATOM 4988 O O   . LYS A 1 627 ? 35.750  -11.965 -25.837 1.00 27.25 627 A 1 
ATOM 4989 C CB  . LYS A 1 627 ? 33.067  -10.817 -27.041 1.00 29.32 627 A 1 
ATOM 4990 C CG  . LYS A 1 627 ? 33.572  -10.319 -28.397 1.00 28.51 627 A 1 
ATOM 4991 C CD  . LYS A 1 627 ? 33.141  -8.879  -28.648 1.00 28.73 627 A 1 
ATOM 4992 C CE  . LYS A 1 627 ? 33.597  -8.443  -30.040 1.00 24.87 627 A 1 
ATOM 4993 N NZ  . LYS A 1 627 ? 33.203  -7.049  -30.340 1.00 20.80 627 A 1 
ATOM 4994 N N   . TYR A 1 628 ? 34.132  -12.437 -24.393 1.00 29.38 628 A 1 
ATOM 4995 C CA  . TYR A 1 628 ? 35.014  -12.285 -23.226 1.00 29.92 628 A 1 
ATOM 4996 C C   . TYR A 1 628 ? 35.906  -13.503 -22.939 1.00 29.46 628 A 1 
ATOM 4997 O O   . TYR A 1 628 ? 36.776  -13.415 -22.078 1.00 25.50 628 A 1 
ATOM 4998 C CB  . TYR A 1 628 ? 34.205  -11.847 -22.002 1.00 27.47 628 A 1 
ATOM 4999 C CG  . TYR A 1 628 ? 33.909  -10.362 -21.995 1.00 26.60 628 A 1 
ATOM 5000 C CD1 . TYR A 1 628 ? 34.910  -9.448  -21.610 1.00 25.10 628 A 1 
ATOM 5001 C CD2 . TYR A 1 628 ? 32.644  -9.879  -22.380 1.00 25.33 628 A 1 
ATOM 5002 C CE1 . TYR A 1 628 ? 34.650  -8.069  -21.600 1.00 22.03 628 A 1 
ATOM 5003 C CE2 . TYR A 1 628 ? 32.375  -8.502  -22.378 1.00 21.30 628 A 1 
ATOM 5004 C CZ  . TYR A 1 628 ? 33.380  -7.598  -21.985 1.00 24.03 628 A 1 
ATOM 5005 O OH  . TYR A 1 628 ? 33.119  -6.245  -21.978 1.00 25.79 628 A 1 
ATOM 5006 N N   . ALA A 1 629 ? 35.739  -14.598 -23.681 1.00 33.92 629 A 1 
ATOM 5007 C CA  . ALA A 1 629 ? 36.530  -15.809 -23.440 1.00 39.19 629 A 1 
ATOM 5008 C C   . ALA A 1 629 ? 38.021  -15.691 -23.811 1.00 39.73 629 A 1 
ATOM 5009 O O   . ALA A 1 629 ? 38.834  -16.469 -23.326 1.00 36.98 629 A 1 
ATOM 5010 C CB  . ALA A 1 629 ? 35.871  -16.960 -24.201 1.00 36.96 629 A 1 
ATOM 5011 N N   . SER A 1 630 ? 38.383  -14.745 -24.702 1.00 25.79 630 A 1 
ATOM 5012 C CA  . SER A 1 630 ? 39.658  -14.866 -25.428 1.00 32.67 630 A 1 
ATOM 5013 C C   . SER A 1 630 ? 40.947  -14.659 -24.622 1.00 33.07 630 A 1 
ATOM 5014 O O   . SER A 1 630 ? 41.985  -15.171 -25.031 1.00 30.54 630 A 1 
ATOM 5015 C CB  . SER A 1 630 ? 39.679  -13.903 -26.617 1.00 30.20 630 A 1 
ATOM 5016 O OG  . SER A 1 630 ? 39.713  -12.553 -26.199 1.00 28.94 630 A 1 
ATOM 5017 N N   . ARG A 1 631 ? 40.940  -13.773 -23.620 1.00 23.16 631 A 1 
ATOM 5018 C CA  . ARG A 1 631 ? 42.187  -13.072 -23.252 1.00 27.76 631 A 1 
ATOM 5019 C C   . ARG A 1 631 ? 42.989  -13.657 -22.076 1.00 26.13 631 A 1 
ATOM 5020 O O   . ARG A 1 631 ? 43.799  -12.910 -21.507 1.00 23.45 631 A 1 
ATOM 5021 C CB  . ARG A 1 631 ? 41.959  -11.561 -23.124 1.00 25.88 631 A 1 
ATOM 5022 C CG  . ARG A 1 631 ? 42.803  -10.780 -24.124 1.00 24.82 631 A 1 
ATOM 5023 C CD  . ARG A 1 631 ? 42.801  -9.298  -23.773 1.00 23.81 631 A 1 
ATOM 5024 N NE  . ARG A 1 631 ? 43.343  -8.480  -24.874 1.00 21.23 631 A 1 
ATOM 5025 C CZ  . ARG A 1 631 ? 43.663  -7.194  -24.805 1.00 20.27 631 A 1 
ATOM 5026 N NH1 . ARG A 1 631 ? 43.585  -6.529  -23.688 1.00 17.88 631 A 1 
ATOM 5027 N NH2 . ARG A 1 631 ? 44.055  -6.560  -25.875 1.00 17.65 631 A 1 
ATOM 5028 N N   . ARG A 1 632 ? 42.850  -14.923 -21.752 1.00 15.25 632 A 1 
ATOM 5029 C CA  . ARG A 1 632 ? 43.973  -15.660 -21.158 1.00 15.13 632 A 1 
ATOM 5030 C C   . ARG A 1 632 ? 44.731  -16.392 -22.259 1.00 14.77 632 A 1 
ATOM 5031 O O   . ARG A 1 632 ? 44.065  -16.915 -23.170 1.00 11.05 632 A 1 
ATOM 5032 C CB  . ARG A 1 632 ? 43.553  -16.598 -20.018 1.00 13.51 632 A 1 
ATOM 5033 C CG  . ARG A 1 632 ? 43.620  -15.878 -18.669 1.00 11.97 632 A 1 
ATOM 5034 C CD  . ARG A 1 632 ? 43.466  -16.883 -17.521 1.00 11.69 632 A 1 
ATOM 5035 N NE  . ARG A 1 632 ? 43.627  -16.233 -16.205 1.00 10.94 632 A 1 
ATOM 5036 C CZ  . ARG A 1 632 ? 43.660  -16.855 -15.027 1.00 11.28 632 A 1 
ATOM 5037 N NH1 . ARG A 1 632 ? 43.545  -18.144 -14.936 1.00 10.50 632 A 1 
ATOM 5038 N NH2 . ARG A 1 632 ? 43.818  -16.177 -13.925 1.00 10.43 632 A 1 
ATOM 5039 O OXT . ARG A 1 632 ? 45.995  -16.391 -22.125 1.00 20.01 632 A 1 
ATOM 5040 N N   . MET B 2 1   ? -16.829 68.686  -38.135 1.00 16.79 1   B 1 
ATOM 5041 C CA  . MET B 2 1   ? -16.090 69.863  -38.625 1.00 19.54 1   B 1 
ATOM 5042 C C   . MET B 2 1   ? -14.764 69.506  -39.283 1.00 19.84 1   B 1 
ATOM 5043 O O   . MET B 2 1   ? -14.769 69.167  -40.450 1.00 17.04 1   B 1 
ATOM 5044 C CB  . MET B 2 1   ? -15.881 70.930  -37.539 1.00 18.52 1   B 1 
ATOM 5045 C CG  . MET B 2 1   ? -16.940 72.025  -37.549 1.00 17.22 1   B 1 
ATOM 5046 S SD  . MET B 2 1   ? -16.516 73.367  -36.428 1.00 16.10 1   B 1 
ATOM 5047 C CE  . MET B 2 1   ? -17.633 74.660  -37.009 1.00 16.71 1   B 1 
ATOM 5048 N N   . ALA B 2 2   ? -13.692 69.673  -38.568 1.00 26.47 2   B 1 
ATOM 5049 C CA  . ALA B 2 2   ? -12.322 69.820  -39.087 1.00 31.07 2   B 1 
ATOM 5050 C C   . ALA B 2 2   ? -11.667 68.510  -39.593 1.00 29.59 2   B 1 
ATOM 5051 O O   . ALA B 2 2   ? -12.186 67.436  -39.327 1.00 26.94 2   B 1 
ATOM 5052 C CB  . ALA B 2 2   ? -11.527 70.433  -37.921 1.00 28.93 2   B 1 
ATOM 5053 N N   . ASP B 2 3   ? -10.504 68.490  -40.245 1.00 25.91 3   B 1 
ATOM 5054 C CA  . ASP B 2 3   ? -9.921  69.410  -41.246 1.00 27.86 3   B 1 
ATOM 5055 C C   . ASP B 2 3   ? -8.853  68.676  -42.093 1.00 26.65 3   B 1 
ATOM 5056 O O   . ASP B 2 3   ? -9.000  68.516  -43.294 1.00 25.21 3   B 1 
ATOM 5057 C CB  . ASP B 2 3   ? -9.256  70.638  -40.569 1.00 26.59 3   B 1 
ATOM 5058 C CG  . ASP B 2 3   ? -9.086  71.864  -41.470 1.00 25.58 3   B 1 
ATOM 5059 O OD1 . ASP B 2 3   ? -9.719  71.917  -42.536 1.00 27.50 3   B 1 
ATOM 5060 O OD2 . ASP B 2 3   ? -8.328  72.773  -41.050 1.00 30.50 3   B 1 
ATOM 5061 N N   . SER B 2 4   ? -7.758  68.299  -41.479 1.00 26.72 4   B 1 
ATOM 5062 C CA  . SER B 2 4   ? -6.445  68.436  -42.120 1.00 28.99 4   B 1 
ATOM 5063 C C   . SER B 2 4   ? -5.873  67.215  -42.866 1.00 27.54 4   B 1 
ATOM 5064 O O   . SER B 2 4   ? -6.458  66.162  -42.960 1.00 25.74 4   B 1 
ATOM 5065 C CB  . SER B 2 4   ? -5.448  69.002  -41.099 1.00 27.06 4   B 1 
ATOM 5066 O OG  . SER B 2 4   ? -5.089  68.015  -40.149 1.00 27.50 4   B 1 
ATOM 5067 N N   . SER B 2 5   ? -4.665  67.383  -43.393 1.00 28.10 5   B 1 
ATOM 5068 C CA  . SER B 2 5   ? -4.274  67.308  -44.812 1.00 29.93 5   B 1 
ATOM 5069 C C   . SER B 2 5   ? -3.343  66.169  -45.251 1.00 28.30 5   B 1 
ATOM 5070 O O   . SER B 2 5   ? -3.131  65.998  -46.451 1.00 26.87 5   B 1 
ATOM 5071 C CB  . SER B 2 5   ? -3.503  68.609  -45.091 1.00 28.45 5   B 1 
ATOM 5072 O OG  . SER B 2 5   ? -2.429  68.762  -44.181 1.00 28.53 5   B 1 
ATOM 5073 N N   . GLY B 2 6   ? -2.655  65.532  -44.369 1.00 25.47 6   B 1 
ATOM 5074 C CA  . GLY B 2 6   ? -1.239  65.163  -44.570 1.00 27.63 6   B 1 
ATOM 5075 C C   . GLY B 2 6   ? -0.830  64.306  -45.783 1.00 27.31 6   B 1 
ATOM 5076 O O   . GLY B 2 6   ? -1.554  63.450  -46.281 1.00 25.71 6   B 1 
ATOM 5077 N N   . ARG B 2 7   ? 0.404   64.593  -46.246 1.00 23.30 7   B 1 
ATOM 5078 C CA  . ARG B 2 7   ? 0.987   64.257  -47.555 1.00 24.82 7   B 1 
ATOM 5079 C C   . ARG B 2 7   ? 1.355   62.779  -47.783 1.00 23.14 7   B 1 
ATOM 5080 O O   . ARG B 2 7   ? 1.766   62.064  -46.884 1.00 21.31 7   B 1 
ATOM 5081 C CB  . ARG B 2 7   ? 2.254   65.106  -47.757 1.00 23.11 7   B 1 
ATOM 5082 C CG  . ARG B 2 7   ? 1.985   66.576  -48.091 1.00 22.15 7   B 1 
ATOM 5083 C CD  . ARG B 2 7   ? 3.317   67.328  -48.207 1.00 21.61 7   B 1 
ATOM 5084 N NE  . ARG B 2 7   ? 3.149   68.679  -48.761 1.00 21.65 7   B 1 
ATOM 5085 C CZ  . ARG B 2 7   ? 4.110   69.586  -48.921 1.00 21.50 7   B 1 
ATOM 5086 N NH1 . ARG B 2 7   ? 5.336   69.365  -48.533 1.00 20.51 7   B 1 
ATOM 5087 N NH2 . ARG B 2 7   ? 3.852   70.740  -49.475 1.00 20.97 7   B 1 
ATOM 5088 N N   . GLY B 2 8   ? 1.322   62.411  -49.058 1.00 25.52 8   B 1 
ATOM 5089 C CA  . GLY B 2 8   ? 1.748   61.124  -49.615 1.00 26.68 8   B 1 
ATOM 5090 C C   . GLY B 2 8   ? 3.263   60.957  -49.766 1.00 26.08 8   B 1 
ATOM 5091 O O   . GLY B 2 8   ? 3.839   61.388  -50.757 1.00 24.43 8   B 1 
ATOM 5092 N N   . ALA B 2 9   ? 3.892   60.323  -48.828 1.00 28.61 9   B 1 
ATOM 5093 C CA  . ALA B 2 9   ? 5.340   60.097  -48.873 1.00 31.42 9   B 1 
ATOM 5094 C C   . ALA B 2 9   ? 5.759   59.118  -49.991 1.00 30.03 9   B 1 
ATOM 5095 O O   . ALA B 2 9   ? 5.033   58.197  -50.366 1.00 28.08 9   B 1 
ATOM 5096 C CB  . ALA B 2 9   ? 5.820   59.648  -47.490 1.00 29.41 9   B 1 
ATOM 5097 N N   . GLY B 2 10  ? 6.949   59.366  -50.533 1.00 27.39 10  B 1 
ATOM 5098 C CA  . GLY B 2 10  ? 7.386   58.867  -51.836 1.00 28.96 10  B 1 
ATOM 5099 C C   . GLY B 2 10  ? 7.975   57.452  -51.893 1.00 28.41 10  B 1 
ATOM 5100 O O   . GLY B 2 10  ? 8.324   56.839  -50.895 1.00 26.36 10  B 1 
ATOM 5101 N N   . LYS B 2 11  ? 8.121   56.987  -53.129 1.00 22.87 11  B 1 
ATOM 5102 C CA  . LYS B 2 11  ? 8.507   55.623  -53.555 1.00 24.92 11  B 1 
ATOM 5103 C C   . LYS B 2 11  ? 9.960   55.125  -53.344 1.00 23.67 11  B 1 
ATOM 5104 O O   . LYS B 2 11  ? 10.169  53.952  -53.606 1.00 22.24 11  B 1 
ATOM 5105 C CB  . LYS B 2 11  ? 8.223   55.513  -55.062 1.00 24.02 11  B 1 
ATOM 5106 C CG  . LYS B 2 11  ? 6.752   55.321  -55.457 1.00 23.14 11  B 1 
ATOM 5107 C CD  . LYS B 2 11  ? 6.654   55.128  -56.972 1.00 22.79 11  B 1 
ATOM 5108 C CE  . LYS B 2 11  ? 5.233   54.782  -57.405 1.00 21.69 11  B 1 
ATOM 5109 N NZ  . LYS B 2 11  ? 5.117   54.587  -58.871 1.00 20.81 11  B 1 
ATOM 5110 N N   . PRO B 2 12  ? 10.969  55.892  -53.030 1.00 28.03 12  B 1 
ATOM 5111 C CA  . PRO B 2 12  ? 12.098  56.120  -53.937 1.00 29.93 12  B 1 
ATOM 5112 C C   . PRO B 2 12  ? 13.100  54.980  -54.177 1.00 29.38 12  B 1 
ATOM 5113 O O   . PRO B 2 12  ? 13.652  54.919  -55.274 1.00 27.04 12  B 1 
ATOM 5114 C CB  . PRO B 2 12  ? 12.813  57.335  -53.351 1.00 27.46 12  B 1 
ATOM 5115 C CG  . PRO B 2 12  ? 12.573  57.206  -51.866 1.00 27.36 12  B 1 
ATOM 5116 C CD  . PRO B 2 12  ? 11.154  56.626  -51.824 1.00 33.06 12  B 1 
ATOM 5117 N N   . ALA B 2 13  ? 13.479  54.206  -53.184 1.00 28.89 13  B 1 
ATOM 5118 C CA  . ALA B 2 13  ? 14.904  53.879  -53.054 1.00 32.23 13  B 1 
ATOM 5119 C C   . ALA B 2 13  ? 15.471  52.978  -54.173 1.00 30.69 13  B 1 
ATOM 5120 O O   . ALA B 2 13  ? 15.067  51.838  -54.371 1.00 28.69 13  B 1 
ATOM 5121 C CB  . ALA B 2 13  ? 15.187  53.333  -51.654 1.00 30.15 13  B 1 
ATOM 5122 N N   . THR B 2 14  ? 16.457  53.546  -54.851 1.00 28.34 14  B 1 
ATOM 5123 C CA  . THR B 2 14  ? 17.199  53.014  -55.997 1.00 29.93 14  B 1 
ATOM 5124 C C   . THR B 2 14  ? 18.136  51.869  -55.617 1.00 29.25 14  B 1 
ATOM 5125 O O   . THR B 2 14  ? 18.704  51.845  -54.536 1.00 26.49 14  B 1 
ATOM 5126 C CB  . THR B 2 14  ? 18.035  54.142  -56.617 1.00 26.30 14  B 1 
ATOM 5127 O OG1 . THR B 2 14  ? 18.668  54.902  -55.607 1.00 25.86 14  B 1 
ATOM 5128 C CG2 . THR B 2 14  ? 17.175  55.115  -57.418 1.00 26.96 14  B 1 
ATOM 5129 N N   . GLY B 2 15  ? 18.326  50.940  -56.555 1.00 30.84 15  B 1 
ATOM 5130 C CA  . GLY B 2 15  ? 19.131  49.730  -56.370 1.00 30.92 15  B 1 
ATOM 5131 C C   . GLY B 2 15  ? 20.560  49.802  -56.919 1.00 29.60 15  B 1 
ATOM 5132 O O   . GLY B 2 15  ? 20.780  49.290  -58.015 1.00 27.13 15  B 1 
ATOM 5133 N N   . PRO B 2 16  ? 21.512  50.385  -56.242 1.00 26.69 16  B 1 
ATOM 5134 C CA  . PRO B 2 16  ? 22.909  50.376  -56.680 1.00 27.99 16  B 1 
ATOM 5135 C C   . PRO B 2 16  ? 23.549  48.987  -56.515 1.00 27.87 16  B 1 
ATOM 5136 O O   . PRO B 2 16  ? 23.003  48.150  -55.809 1.00 25.34 16  B 1 
ATOM 5137 C CB  . PRO B 2 16  ? 23.581  51.441  -55.807 1.00 24.95 16  B 1 
ATOM 5138 C CG  . PRO B 2 16  ? 22.853  51.318  -54.477 1.00 25.34 16  B 1 
ATOM 5139 C CD  . PRO B 2 16  ? 21.415  51.008  -54.923 1.00 31.27 16  B 1 
ATOM 5140 N N   . THR B 2 17  ? 24.718  48.704  -56.990 1.00 31.87 17  B 1 
ATOM 5141 C CA  . THR B 2 17  ? 25.355  48.671  -58.320 1.00 33.99 17  B 1 
ATOM 5142 C C   . THR B 2 17  ? 26.386  47.542  -58.375 1.00 32.93 17  B 1 
ATOM 5143 O O   . THR B 2 17  ? 26.448  46.837  -59.368 1.00 29.67 17  B 1 
ATOM 5144 C CB  . THR B 2 17  ? 26.180  49.941  -58.657 1.00 29.76 17  B 1 
ATOM 5145 O OG1 . THR B 2 17  ? 26.748  50.508  -57.500 1.00 29.72 17  B 1 
ATOM 5146 C CG2 . THR B 2 17  ? 25.404  51.011  -59.403 1.00 32.21 17  B 1 
ATOM 5147 N N   . ASN B 2 18  ? 27.280  47.461  -57.402 1.00 27.16 18  B 1 
ATOM 5148 C CA  . ASN B 2 18  ? 28.697  47.247  -57.736 1.00 29.03 18  B 1 
ATOM 5149 C C   . ASN B 2 18  ? 29.182  45.789  -57.912 1.00 28.13 18  B 1 
ATOM 5150 O O   . ASN B 2 18  ? 28.584  44.831  -57.469 1.00 25.45 18  B 1 
ATOM 5151 C CB  . ASN B 2 18  ? 29.583  48.058  -56.768 1.00 26.34 18  B 1 
ATOM 5152 C CG  . ASN B 2 18  ? 30.101  49.346  -57.375 1.00 23.13 18  B 1 
ATOM 5153 O OD1 . ASN B 2 18  ? 30.013  49.597  -58.556 1.00 22.71 18  B 1 
ATOM 5154 N ND2 . ASN B 2 18  ? 30.684  50.207  -56.568 1.00 25.67 18  B 1 
ATOM 5155 N N   . SER B 2 19  ? 30.347  45.694  -58.580 1.00 31.64 19  B 1 
ATOM 5156 C CA  . SER B 2 19  ? 30.695  44.650  -59.557 1.00 32.98 19  B 1 
ATOM 5157 C C   . SER B 2 19  ? 31.771  43.619  -59.190 1.00 31.64 19  B 1 
ATOM 5158 O O   . SER B 2 19  ? 31.985  42.701  -59.982 1.00 29.58 19  B 1 
ATOM 5159 C CB  . SER B 2 19  ? 31.224  45.400  -60.784 1.00 30.25 19  B 1 
ATOM 5160 O OG  . SER B 2 19  ? 32.309  46.232  -60.432 1.00 30.48 19  B 1 
ATOM 5161 N N   . SER B 2 20  ? 32.583  43.854  -58.202 1.00 27.86 20  B 1 
ATOM 5162 C CA  . SER B 2 20  ? 34.022  43.572  -58.329 1.00 30.57 20  B 1 
ATOM 5163 C C   . SER B 2 20  ? 34.457  42.093  -58.351 1.00 29.02 20  B 1 
ATOM 5164 O O   . SER B 2 20  ? 33.756  41.187  -57.944 1.00 26.90 20  B 1 
ATOM 5165 C CB  . SER B 2 20  ? 34.840  44.375  -57.313 1.00 27.89 20  B 1 
ATOM 5166 O OG  . SER B 2 20  ? 34.630  43.902  -56.002 1.00 28.30 20  B 1 
ATOM 5167 N N   . SER B 2 21  ? 35.686  41.890  -58.852 1.00 28.73 21  B 1 
ATOM 5168 C CA  . SER B 2 21  ? 36.057  40.811  -59.785 1.00 30.24 21  B 1 
ATOM 5169 C C   . SER B 2 21  ? 36.999  39.693  -59.308 1.00 28.95 21  B 1 
ATOM 5170 O O   . SER B 2 21  ? 37.344  38.836  -60.127 1.00 27.16 21  B 1 
ATOM 5171 C CB  . SER B 2 21  ? 36.779  41.511  -60.944 1.00 28.22 21  B 1 
ATOM 5172 O OG  . SER B 2 21  ? 37.883  42.256  -60.474 1.00 28.64 21  B 1 
ATOM 5173 N N   . ALA B 2 22  ? 37.587  39.768  -58.151 1.00 31.88 22  B 1 
ATOM 5174 C CA  . ALA B 2 22  ? 39.010  39.423  -57.989 1.00 35.29 22  B 1 
ATOM 5175 C C   . ALA B 2 22  ? 39.434  37.942  -58.181 1.00 33.40 22  B 1 
ATOM 5176 O O   . ALA B 2 22  ? 38.680  36.997  -58.008 1.00 31.93 22  B 1 
ATOM 5177 C CB  . ALA B 2 22  ? 39.514  39.996  -56.662 1.00 33.98 22  B 1 
ATOM 5178 N N   . LYS B 2 23  ? 40.737  37.809  -58.513 1.00 25.80 23  B 1 
ATOM 5179 C CA  . LYS B 2 23  ? 41.364  36.725  -59.301 1.00 27.84 23  B 1 
ATOM 5180 C C   . LYS B 2 23  ? 41.807  35.407  -58.634 1.00 25.34 23  B 1 
ATOM 5181 O O   . LYS B 2 23  ? 42.006  34.454  -59.389 1.00 23.79 23  B 1 
ATOM 5182 C CB  . LYS B 2 23  ? 42.660  37.311  -59.896 1.00 27.23 23  B 1 
ATOM 5183 C CG  . LYS B 2 23  ? 42.504  38.244  -61.108 1.00 27.84 23  B 1 
ATOM 5184 C CD  . LYS B 2 23  ? 43.883  38.762  -61.539 1.00 28.11 23  B 1 
ATOM 5185 C CE  . LYS B 2 23  ? 43.787  39.549  -62.849 1.00 27.49 23  B 1 
ATOM 5186 N NZ  . LYS B 2 23  ? 45.079  40.151  -63.269 1.00 26.79 23  B 1 
ATOM 5187 N N   . LYS B 2 24  ? 42.271  35.377  -57.410 1.00 27.75 24  B 1 
ATOM 5188 C CA  . LYS B 2 24  ? 43.605  34.809  -57.092 1.00 28.87 24  B 1 
ATOM 5189 C C   . LYS B 2 24  ? 43.802  33.281  -57.254 1.00 26.54 24  B 1 
ATOM 5190 O O   . LYS B 2 24  ? 42.870  32.505  -57.187 1.00 25.19 24  B 1 
ATOM 5191 C CB  . LYS B 2 24  ? 44.124  35.316  -55.735 1.00 28.20 24  B 1 
ATOM 5192 C CG  . LYS B 2 24  ? 45.022  36.561  -55.894 1.00 28.48 24  B 1 
ATOM 5193 C CD  . LYS B 2 24  ? 45.649  36.976  -54.561 1.00 28.11 24  B 1 
ATOM 5194 C CE  . LYS B 2 24  ? 46.579  38.182  -54.739 1.00 26.55 24  B 1 
ATOM 5195 N NZ  . LYS B 2 24  ? 47.194  38.629  -53.463 1.00 25.71 24  B 1 
ATOM 5196 N N   . LYS B 2 25  ? 45.103  32.929  -57.509 1.00 29.54 25  B 1 
ATOM 5197 C CA  . LYS B 2 25  ? 45.589  31.749  -58.266 1.00 30.55 25  B 1 
ATOM 5198 C C   . LYS B 2 25  ? 45.850  30.409  -57.548 1.00 27.74 25  B 1 
ATOM 5199 O O   . LYS B 2 25  ? 45.581  29.359  -58.120 1.00 26.16 25  B 1 
ATOM 5200 C CB  . LYS B 2 25  ? 46.970  32.114  -58.834 1.00 29.78 25  B 1 
ATOM 5201 C CG  . LYS B 2 25  ? 47.042  33.000  -60.084 1.00 30.55 25  B 1 
ATOM 5202 C CD  . LYS B 2 25  ? 48.532  33.158  -60.435 1.00 30.44 25  B 1 
ATOM 5203 C CE  . LYS B 2 25  ? 48.763  33.813  -61.794 1.00 28.69 25  B 1 
ATOM 5204 N NZ  . LYS B 2 25  ? 50.217  33.898  -62.109 1.00 28.13 25  B 1 
ATOM 5205 N N   . ASP B 2 26  ? 46.657  30.462  -56.511 1.00 33.67 26  B 1 
ATOM 5206 C CA  . ASP B 2 26  ? 47.731  29.478  -56.205 1.00 35.31 26  B 1 
ATOM 5207 C C   . ASP B 2 26  ? 47.275  28.177  -55.482 1.00 33.40 26  B 1 
ATOM 5208 O O   . ASP B 2 26  ? 46.119  28.054  -55.131 1.00 31.58 26  B 1 
ATOM 5209 C CB  . ASP B 2 26  ? 48.768  30.237  -55.355 1.00 33.88 26  B 1 
ATOM 5210 C CG  . ASP B 2 26  ? 49.677  31.183  -56.139 1.00 32.00 26  B 1 
ATOM 5211 O OD1 . ASP B 2 26  ? 49.989  30.873  -57.312 1.00 32.97 26  B 1 
ATOM 5212 O OD2 . ASP B 2 26  ? 50.094  32.190  -55.541 1.00 34.64 26  B 1 
ATOM 5213 N N   . LYS B 2 27  ? 48.079  27.197  -55.131 1.00 29.08 27  B 1 
ATOM 5214 C CA  . LYS B 2 27  ? 49.287  26.509  -55.624 1.00 29.95 27  B 1 
ATOM 5215 C C   . LYS B 2 27  ? 49.129  25.011  -55.290 1.00 27.89 27  B 1 
ATOM 5216 O O   . LYS B 2 27  ? 48.480  24.656  -54.315 1.00 26.99 27  B 1 
ATOM 5217 C CB  . LYS B 2 27  ? 50.570  27.056  -54.965 1.00 29.71 27  B 1 
ATOM 5218 C CG  . LYS B 2 27  ? 51.702  27.377  -55.954 1.00 30.49 27  B 1 
ATOM 5219 C CD  . LYS B 2 27  ? 52.925  27.943  -55.227 1.00 30.15 27  B 1 
ATOM 5220 C CE  . LYS B 2 27  ? 53.999  28.418  -56.203 1.00 27.60 27  B 1 
ATOM 5221 N NZ  . LYS B 2 27  ? 55.174  28.997  -55.514 1.00 26.02 27  B 1 
ATOM 5222 N N   . ARG B 2 28  ? 49.690  24.117  -56.101 1.00 30.11 28  B 1 
ATOM 5223 C CA  . ARG B 2 28  ? 49.350  22.680  -56.277 1.00 31.92 28  B 1 
ATOM 5224 C C   . ARG B 2 28  ? 49.990  21.648  -55.322 1.00 29.20 28  B 1 
ATOM 5225 O O   . ARG B 2 28  ? 50.164  20.513  -55.761 1.00 28.13 28  B 1 
ATOM 5226 C CB  . ARG B 2 28  ? 49.685  22.300  -57.729 1.00 31.30 28  B 1 
ATOM 5227 C CG  . ARG B 2 28  ? 48.496  22.024  -58.649 1.00 31.48 28  B 1 
ATOM 5228 C CD  . ARG B 2 28  ? 49.021  21.571  -60.008 1.00 32.16 28  B 1 
ATOM 5229 N NE  . ARG B 2 28  ? 47.951  21.361  -60.996 1.00 30.01 28  B 1 
ATOM 5230 C CZ  . ARG B 2 28  ? 48.108  20.907  -62.236 1.00 28.29 28  B 1 
ATOM 5231 N NH1 . ARG B 2 28  ? 49.280  20.588  -62.701 1.00 26.74 28  B 1 
ATOM 5232 N NH2 . ARG B 2 28  ? 47.078  20.771  -63.029 1.00 26.04 28  B 1 
ATOM 5233 N N   . VAL B 2 29  ? 50.471  21.983  -54.130 1.00 33.20 29  B 1 
ATOM 5234 C CA  . VAL B 2 29  ? 51.582  21.285  -53.448 1.00 36.69 29  B 1 
ATOM 5235 C C   . VAL B 2 29  ? 51.428  19.749  -53.374 1.00 35.45 29  B 1 
ATOM 5236 O O   . VAL B 2 29  ? 50.375  19.207  -53.049 1.00 33.55 29  B 1 
ATOM 5237 C CB  . VAL B 2 29  ? 51.913  21.896  -52.075 1.00 34.61 29  B 1 
ATOM 5238 C CG1 . VAL B 2 29  ? 53.163  21.272  -51.452 1.00 31.55 29  B 1 
ATOM 5239 C CG2 . VAL B 2 29  ? 52.178  23.401  -52.195 1.00 34.74 29  B 1 
ATOM 5240 N N   . GLN B 2 30  ? 52.547  19.079  -53.707 1.00 33.80 30  B 1 
ATOM 5241 C CA  . GLN B 2 30  ? 52.715  17.638  -53.947 1.00 35.75 30  B 1 
ATOM 5242 C C   . GLN B 2 30  ? 52.715  16.808  -52.645 1.00 34.78 30  B 1 
ATOM 5243 O O   . GLN B 2 30  ? 53.762  16.579  -52.058 1.00 34.11 30  B 1 
ATOM 5244 C CB  . GLN B 2 30  ? 54.066  17.438  -54.653 1.00 34.60 30  B 1 
ATOM 5245 C CG  . GLN B 2 30  ? 54.179  18.051  -56.062 1.00 34.78 30  B 1 
ATOM 5246 C CD  . GLN B 2 30  ? 55.622  17.983  -56.595 1.00 33.09 30  B 1 
ATOM 5247 O OE1 . GLN B 2 30  ? 56.580  18.009  -55.867 1.00 32.27 30  B 1 
ATOM 5248 N NE2 . GLN B 2 30  ? 55.811  17.922  -57.896 1.00 32.09 30  B 1 
ATOM 5249 N N   . GLY B 2 31  ? 51.588  16.298  -52.206 1.00 44.65 31  B 1 
ATOM 5250 C CA  . GLY B 2 31  ? 51.553  15.371  -51.065 1.00 44.27 31  B 1 
ATOM 5251 C C   . GLY B 2 31  ? 52.379  14.107  -51.321 1.00 44.37 31  B 1 
ATOM 5252 O O   . GLY B 2 31  ? 52.110  13.368  -52.267 1.00 42.06 31  B 1 
ATOM 5253 N N   . GLY B 2 32  ? 53.406  13.882  -50.500 1.00 43.02 32  B 1 
ATOM 5254 C CA  . GLY B 2 32  ? 54.444  12.883  -50.756 1.00 42.06 32  B 1 
ATOM 5255 C C   . GLY B 2 32  ? 53.982  11.423  -50.652 1.00 42.80 32  B 1 
ATOM 5256 O O   . GLY B 2 32  ? 53.229  11.042  -49.763 1.00 41.22 32  B 1 
ATOM 5257 N N   . ARG B 2 33  ? 54.509  10.574  -51.566 1.00 39.38 33  B 1 
ATOM 5258 C CA  . ARG B 2 33  ? 54.360  9.111   -51.601 1.00 43.57 33  B 1 
ATOM 5259 C C   . ARG B 2 33  ? 55.198  8.461   -50.491 1.00 42.31 33  B 1 
ATOM 5260 O O   . ARG B 2 33  ? 56.355  8.144   -50.716 1.00 41.85 33  B 1 
ATOM 5261 C CB  . ARG B 2 33  ? 54.847  8.566   -52.955 1.00 44.16 33  B 1 
ATOM 5262 C CG  . ARG B 2 33  ? 53.932  8.811   -54.156 1.00 41.82 33  B 1 
ATOM 5263 C CD  . ARG B 2 33  ? 54.617  8.239   -55.406 1.00 39.61 33  B 1 
ATOM 5264 N NE  . ARG B 2 33  ? 53.735  8.222   -56.587 1.00 34.07 33  B 1 
ATOM 5265 C CZ  . ARG B 2 33  ? 54.081  7.835   -57.813 1.00 29.93 33  B 1 
ATOM 5266 N NH1 . ARG B 2 33  ? 55.301  7.461   -58.094 1.00 27.64 33  B 1 
ATOM 5267 N NH2 . ARG B 2 33  ? 53.201  7.818   -58.775 1.00 26.26 33  B 1 
ATOM 5268 N N   . VAL B 2 34  ? 54.662  8.193   -49.324 1.00 39.39 34  B 1 
ATOM 5269 C CA  . VAL B 2 34  ? 55.359  7.345   -48.336 1.00 42.35 34  B 1 
ATOM 5270 C C   . VAL B 2 34  ? 55.297  5.894   -48.813 1.00 42.77 34  B 1 
ATOM 5271 O O   . VAL B 2 34  ? 54.256  5.244   -48.702 1.00 42.28 34  B 1 
ATOM 5272 C CB  . VAL B 2 34  ? 54.808  7.527   -46.915 1.00 41.55 34  B 1 
ATOM 5273 C CG1 . VAL B 2 34  ? 55.609  6.707   -45.907 1.00 37.47 34  B 1 
ATOM 5274 C CG2 . VAL B 2 34  ? 54.881  8.999   -46.482 1.00 40.81 34  B 1 
ATOM 5275 N N   . ILE B 2 35  ? 56.391  5.427   -49.437 1.00 36.77 35  B 1 
ATOM 5276 C CA  . ILE B 2 35  ? 56.434  4.182   -50.230 1.00 40.03 35  B 1 
ATOM 5277 C C   . ILE B 2 35  ? 56.762  2.935   -49.395 1.00 40.60 35  B 1 
ATOM 5278 O O   . ILE B 2 35  ? 56.058  1.931   -49.503 1.00 38.10 35  B 1 
ATOM 5279 C CB  . ILE B 2 35  ? 57.446  4.324   -51.401 1.00 38.62 35  B 1 
ATOM 5280 C CG1 . ILE B 2 35  ? 57.176  5.566   -52.282 1.00 37.24 35  B 1 
ATOM 5281 C CG2 . ILE B 2 35  ? 57.452  3.057   -52.288 1.00 39.82 35  B 1 
ATOM 5282 C CD1 . ILE B 2 35  ? 58.245  5.812   -53.369 1.00 36.26 35  B 1 
ATOM 5283 N N   . GLU B 2 36  ? 57.907  2.954   -48.673 1.00 33.85 36  B 1 
ATOM 5284 C CA  . GLU B 2 36  ? 58.895  1.927   -49.016 1.00 35.42 36  B 1 
ATOM 5285 C C   . GLU B 2 36  ? 58.924  0.616   -48.222 1.00 34.48 36  B 1 
ATOM 5286 O O   . GLU B 2 36  ? 59.265  -0.407  -48.803 1.00 34.38 36  B 1 
ATOM 5287 C CB  . GLU B 2 36  ? 60.310  2.524   -48.943 1.00 36.25 36  B 1 
ATOM 5288 C CG  . GLU B 2 36  ? 60.932  2.702   -50.325 1.00 35.47 36  B 1 
ATOM 5289 C CD  . GLU B 2 36  ? 62.363  3.258   -50.301 1.00 33.45 36  B 1 
ATOM 5290 O OE1 . GLU B 2 36  ? 62.889  3.475   -51.421 1.00 29.63 36  B 1 
ATOM 5291 O OE2 . GLU B 2 36  ? 62.902  3.466   -49.202 1.00 32.48 36  B 1 
ATOM 5292 N N   . SER B 2 37  ? 58.729  0.632   -46.938 1.00 39.28 37  B 1 
ATOM 5293 C CA  . SER B 2 37  ? 59.384  -0.357  -46.060 1.00 35.66 37  B 1 
ATOM 5294 C C   . SER B 2 37  ? 58.960  -1.813  -46.292 1.00 35.02 37  B 1 
ATOM 5295 O O   . SER B 2 37  ? 58.058  -2.343  -45.638 1.00 33.83 37  B 1 
ATOM 5296 C CB  . SER B 2 37  ? 59.243  0.037   -44.592 1.00 35.48 37  B 1 
ATOM 5297 O OG  . SER B 2 37  ? 60.062  -0.790  -43.798 1.00 32.27 37  B 1 
ATOM 5298 N N   . ARG B 2 38  ? 59.643  -2.456  -47.263 1.00 31.13 38  B 1 
ATOM 5299 C CA  . ARG B 2 38  ? 59.338  -3.798  -47.781 1.00 28.92 38  B 1 
ATOM 5300 C C   . ARG B 2 38  ? 59.789  -4.962  -46.904 1.00 30.78 38  B 1 
ATOM 5301 O O   . ARG B 2 38  ? 59.117  -5.988  -46.907 1.00 26.97 38  B 1 
ATOM 5302 C CB  . ARG B 2 38  ? 60.039  -3.985  -49.134 1.00 28.25 38  B 1 
ATOM 5303 C CG  . ARG B 2 38  ? 59.391  -3.289  -50.330 1.00 23.43 38  B 1 
ATOM 5304 C CD  . ARG B 2 38  ? 60.217  -3.630  -51.579 1.00 21.43 38  B 1 
ATOM 5305 N NE  . ARG B 2 38  ? 59.582  -3.169  -52.825 1.00 16.69 38  B 1 
ATOM 5306 C CZ  . ARG B 2 38  ? 60.072  -3.340  -54.043 1.00 14.61 38  B 1 
ATOM 5307 N NH1 . ARG B 2 38  ? 61.226  -3.923  -54.248 1.00 13.89 38  B 1 
ATOM 5308 N NH2 . ARG B 2 38  ? 59.409  -2.929  -55.090 1.00 14.26 38  B 1 
ATOM 5309 N N   . TYR B 2 39  ? 61.016  -4.864  -46.349 1.00 31.46 39  B 1 
ATOM 5310 C CA  . TYR B 2 39  ? 61.927  -5.997  -46.530 1.00 25.21 39  B 1 
ATOM 5311 C C   . TYR B 2 39  ? 61.845  -7.170  -45.558 1.00 26.09 39  B 1 
ATOM 5312 O O   . TYR B 2 39  ? 62.105  -8.291  -45.987 1.00 22.04 39  B 1 
ATOM 5313 C CB  . TYR B 2 39  ? 63.371  -5.491  -46.543 1.00 23.57 39  B 1 
ATOM 5314 C CG  . TYR B 2 39  ? 63.840  -4.986  -47.884 1.00 21.81 39  B 1 
ATOM 5315 C CD1 . TYR B 2 39  ? 64.234  -5.913  -48.875 1.00 19.63 39  B 1 
ATOM 5316 C CD2 . TYR B 2 39  ? 63.916  -3.607  -48.149 1.00 18.37 39  B 1 
ATOM 5317 C CE1 . TYR B 2 39  ? 64.697  -5.463  -50.124 1.00 16.31 39  B 1 
ATOM 5318 C CE2 . TYR B 2 39  ? 64.378  -3.150  -49.398 1.00 15.84 39  B 1 
ATOM 5319 C CZ  . TYR B 2 39  ? 64.769  -4.079  -50.381 1.00 18.25 39  B 1 
ATOM 5320 O OH  . TYR B 2 39  ? 65.224  -3.634  -51.600 1.00 19.89 39  B 1 
ATOM 5321 N N   . LEU B 2 40  ? 61.679  -6.957  -44.279 1.00 36.75 40  B 1 
ATOM 5322 C CA  . LEU B 2 40  ? 62.248  -7.905  -43.307 1.00 39.68 40  B 1 
ATOM 5323 C C   . LEU B 2 40  ? 61.559  -9.281  -43.317 1.00 39.79 40  B 1 
ATOM 5324 O O   . LEU B 2 40  ? 60.589  -9.532  -42.609 1.00 36.95 40  B 1 
ATOM 5325 C CB  . LEU B 2 40  ? 62.346  -7.250  -41.922 1.00 38.32 40  B 1 
ATOM 5326 C CG  . LEU B 2 40  ? 63.515  -6.246  -41.814 1.00 35.38 40  B 1 
ATOM 5327 C CD1 . LEU B 2 40  ? 63.357  -5.357  -40.584 1.00 33.54 40  B 1 
ATOM 5328 C CD2 . LEU B 2 40  ? 64.879  -6.932  -41.737 1.00 37.06 40  B 1 
ATOM 5329 N N   . GLN B 2 41  ? 62.131  -10.175 -44.148 1.00 34.57 41  B 1 
ATOM 5330 C CA  . GLN B 2 41  ? 61.718  -11.563 -44.409 1.00 35.69 41  B 1 
ATOM 5331 C C   . GLN B 2 41  ? 62.193  -12.559 -43.333 1.00 36.59 41  B 1 
ATOM 5332 O O   . GLN B 2 41  ? 62.807  -13.563 -43.679 1.00 33.24 41  B 1 
ATOM 5333 C CB  . GLN B 2 41  ? 62.296  -12.020 -45.760 1.00 33.50 41  B 1 
ATOM 5334 C CG  . GLN B 2 41  ? 61.700  -11.385 -47.014 1.00 31.84 41  B 1 
ATOM 5335 C CD  . GLN B 2 41  ? 62.365  -11.960 -48.276 1.00 28.60 41  B 1 
ATOM 5336 O OE1 . GLN B 2 41  ? 63.519  -12.340 -48.298 1.00 27.95 41  B 1 
ATOM 5337 N NE2 . GLN B 2 41  ? 61.663  -12.035 -49.381 1.00 25.78 41  B 1 
ATOM 5338 N N   . TYR B 2 42  ? 62.014  -12.313 -42.033 1.00 38.50 42  B 1 
ATOM 5339 C CA  . TYR B 2 42  ? 62.678  -13.173 -41.046 1.00 40.04 42  B 1 
ATOM 5340 C C   . TYR B 2 42  ? 62.349  -14.663 -41.214 1.00 38.92 42  B 1 
ATOM 5341 O O   . TYR B 2 42  ? 61.200  -15.058 -41.433 1.00 35.54 42  B 1 
ATOM 5342 C CB  . TYR B 2 42  ? 62.443  -12.679 -39.616 1.00 37.56 42  B 1 
ATOM 5343 C CG  . TYR B 2 42  ? 63.516  -11.707 -39.173 1.00 37.14 42  B 1 
ATOM 5344 C CD1 . TYR B 2 42  ? 64.764  -12.187 -38.729 1.00 34.43 42  B 1 
ATOM 5345 C CD2 . TYR B 2 42  ? 63.287  -10.324 -39.221 1.00 33.86 42  B 1 
ATOM 5346 C CE1 . TYR B 2 42  ? 65.779  -11.290 -38.342 1.00 29.61 42  B 1 
ATOM 5347 C CE2 . TYR B 2 42  ? 64.297  -9.421  -38.837 1.00 28.59 42  B 1 
ATOM 5348 C CZ  . TYR B 2 42  ? 65.543  -9.906  -38.396 1.00 29.93 42  B 1 
ATOM 5349 O OH  . TYR B 2 42  ? 66.535  -9.028  -38.025 1.00 29.71 42  B 1 
ATOM 5350 N N   . GLU B 2 43  ? 63.441  -15.484 -41.157 1.00 32.25 43  B 1 
ATOM 5351 C CA  . GLU B 2 43  ? 63.478  -16.867 -41.619 1.00 34.36 43  B 1 
ATOM 5352 C C   . GLU B 2 43  ? 62.679  -17.845 -40.749 1.00 32.45 43  B 1 
ATOM 5353 O O   . GLU B 2 43  ? 62.682  -17.809 -39.523 1.00 31.55 43  B 1 
ATOM 5354 C CB  . GLU B 2 43  ? 64.930  -17.351 -41.681 1.00 34.06 43  B 1 
ATOM 5355 C CG  . GLU B 2 43  ? 65.781  -16.650 -42.752 1.00 33.70 43  B 1 
ATOM 5356 C CD  . GLU B 2 43  ? 67.220  -17.195 -42.785 1.00 31.92 43  B 1 
ATOM 5357 O OE1 . GLU B 2 43  ? 67.771  -17.298 -43.906 1.00 28.63 43  B 1 
ATOM 5358 O OE2 . GLU B 2 43  ? 67.740  -17.504 -41.697 1.00 32.24 43  B 1 
ATOM 5359 N N   . LYS B 2 44  ? 62.077  -18.841 -41.431 1.00 33.19 44  B 1 
ATOM 5360 C CA  . LYS B 2 44  ? 61.401  -20.019 -40.868 1.00 33.58 44  B 1 
ATOM 5361 C C   . LYS B 2 44  ? 62.402  -21.047 -40.316 1.00 31.61 44  B 1 
ATOM 5362 O O   . LYS B 2 44  ? 62.528  -22.121 -40.903 1.00 30.22 44  B 1 
ATOM 5363 C CB  . LYS B 2 44  ? 60.549  -20.695 -41.954 1.00 33.05 44  B 1 
ATOM 5364 C CG  . LYS B 2 44  ? 59.316  -19.927 -42.430 1.00 32.79 44  B 1 
ATOM 5365 C CD  . LYS B 2 44  ? 58.629  -20.755 -43.522 1.00 33.04 44  B 1 
ATOM 5366 C CE  . LYS B 2 44  ? 57.315  -20.120 -43.972 1.00 28.99 44  B 1 
ATOM 5367 N NZ  . LYS B 2 44  ? 56.677  -20.886 -45.067 1.00 27.42 44  B 1 
ATOM 5368 N N   . LYS B 2 45  ? 63.120  -20.793 -39.235 1.00 30.31 45  B 1 
ATOM 5369 C CA  . LYS B 2 45  ? 64.064  -21.800 -38.721 1.00 29.93 45  B 1 
ATOM 5370 C C   . LYS B 2 45  ? 63.367  -23.127 -38.410 1.00 27.76 45  B 1 
ATOM 5371 O O   . LYS B 2 45  ? 62.296  -23.175 -37.823 1.00 25.89 45  B 1 
ATOM 5372 C CB  . LYS B 2 45  ? 64.906  -21.288 -37.547 1.00 28.86 45  B 1 
ATOM 5373 C CG  . LYS B 2 45  ? 66.144  -20.542 -38.060 1.00 29.34 45  B 1 
ATOM 5374 C CD  . LYS B 2 45  ? 67.123  -20.200 -36.938 1.00 31.08 45  B 1 
ATOM 5375 C CE  . LYS B 2 45  ? 68.384  -19.565 -37.532 1.00 27.37 45  B 1 
ATOM 5376 N NZ  . LYS B 2 45  ? 69.380  -19.193 -36.511 1.00 26.74 45  B 1 
ATOM 5377 N N   . THR B 2 46  ? 64.035  -24.205 -38.837 1.00 32.27 46  B 1 
ATOM 5378 C CA  . THR B 2 46  ? 63.472  -25.539 -39.121 1.00 33.36 46  B 1 
ATOM 5379 C C   . THR B 2 46  ? 63.648  -26.581 -38.012 1.00 32.18 46  B 1 
ATOM 5380 O O   . THR B 2 46  ? 63.344  -27.747 -38.254 1.00 29.76 46  B 1 
ATOM 5381 C CB  . THR B 2 46  ? 64.138  -26.127 -40.390 1.00 30.85 46  B 1 
ATOM 5382 O OG1 . THR B 2 46  ? 65.146  -25.300 -40.914 1.00 29.77 46  B 1 
ATOM 5383 C CG2 . THR B 2 46  ? 63.143  -26.360 -41.522 1.00 31.29 46  B 1 
ATOM 5384 N N   . THR B 2 47  ? 64.238  -26.229 -36.894 1.00 30.66 47  B 1 
ATOM 5385 C CA  . THR B 2 47  ? 65.146  -27.114 -36.136 1.00 32.16 47  B 1 
ATOM 5386 C C   . THR B 2 47  ? 64.577  -28.429 -35.578 1.00 31.36 47  B 1 
ATOM 5387 O O   . THR B 2 47  ? 63.399  -28.724 -35.649 1.00 28.92 47  B 1 
ATOM 5388 C CB  . THR B 2 47  ? 65.917  -26.370 -35.026 1.00 28.96 47  B 1 
ATOM 5389 O OG1 . THR B 2 47  ? 65.191  -25.263 -34.536 1.00 27.73 47  B 1 
ATOM 5390 C CG2 . THR B 2 47  ? 67.243  -25.847 -35.518 1.00 29.95 47  B 1 
ATOM 5391 N N   . GLN B 2 48  ? 65.528  -29.214 -35.099 1.00 30.42 48  B 1 
ATOM 5392 C CA  . GLN B 2 48  ? 65.713  -30.658 -35.228 1.00 32.35 48  B 1 
ATOM 5393 C C   . GLN B 2 48  ? 64.889  -31.584 -34.308 1.00 31.51 48  B 1 
ATOM 5394 O O   . GLN B 2 48  ? 64.133  -31.192 -33.441 1.00 30.07 48  B 1 
ATOM 5395 C CB  . GLN B 2 48  ? 67.212  -30.948 -35.031 1.00 30.14 48  B 1 
ATOM 5396 C CG  . GLN B 2 48  ? 68.115  -30.513 -36.181 1.00 29.61 48  B 1 
ATOM 5397 C CD  . GLN B 2 48  ? 69.601  -30.784 -35.888 1.00 27.88 48  B 1 
ATOM 5398 O OE1 . GLN B 2 48  ? 70.029  -30.976 -34.772 1.00 28.13 48  B 1 
ATOM 5399 N NE2 . GLN B 2 48  ? 70.446  -30.788 -36.899 1.00 28.31 48  B 1 
ATOM 5400 N N   . LYS B 2 49  ? 65.141  -32.853 -34.556 1.00 29.26 49  B 1 
ATOM 5401 C CA  . LYS B 2 49  ? 64.357  -34.080 -34.344 1.00 29.61 49  B 1 
ATOM 5402 C C   . LYS B 2 49  ? 64.674  -34.886 -33.068 1.00 28.41 49  B 1 
ATOM 5403 O O   . LYS B 2 49  ? 64.420  -36.087 -33.094 1.00 27.52 49  B 1 
ATOM 5404 C CB  . LYS B 2 49  ? 64.640  -34.951 -35.581 1.00 28.41 49  B 1 
ATOM 5405 C CG  . LYS B 2 49  ? 63.460  -35.701 -36.191 1.00 27.59 49  B 1 
ATOM 5406 C CD  . LYS B 2 49  ? 63.955  -36.601 -37.316 1.00 26.81 49  B 1 
ATOM 5407 C CE  . LYS B 2 49  ? 62.809  -37.229 -38.092 1.00 24.29 49  B 1 
ATOM 5408 N NZ  . LYS B 2 49  ? 63.270  -38.198 -39.113 1.00 22.11 49  B 1 
ATOM 5409 N N   . ALA B 2 50  ? 65.327  -34.364 -32.086 1.00 30.45 50  B 1 
ATOM 5410 C CA  . ALA B 2 50  ? 66.192  -35.134 -31.167 1.00 32.26 50  B 1 
ATOM 5411 C C   . ALA B 2 50  ? 65.536  -36.360 -30.458 1.00 30.63 50  B 1 
ATOM 5412 O O   . ALA B 2 50  ? 64.327  -36.379 -30.261 1.00 29.15 50  B 1 
ATOM 5413 C CB  . ALA B 2 50  ? 66.842  -34.169 -30.179 1.00 29.90 50  B 1 
ATOM 5414 N N   . PRO B 2 51  ? 66.350  -37.376 -30.095 1.00 27.79 51  B 1 
ATOM 5415 C CA  . PRO B 2 51  ? 65.941  -38.782 -30.257 1.00 29.20 51  B 1 
ATOM 5416 C C   . PRO B 2 51  ? 65.646  -39.649 -29.016 1.00 28.72 51  B 1 
ATOM 5417 O O   . PRO B 2 51  ? 64.877  -40.600 -29.130 1.00 26.40 51  B 1 
ATOM 5418 C CB  . PRO B 2 51  ? 67.144  -39.373 -30.990 1.00 26.29 51  B 1 
ATOM 5419 C CG  . PRO B 2 51  ? 68.327  -38.683 -30.323 1.00 26.24 51  B 1 
ATOM 5420 C CD  . PRO B 2 51  ? 67.781  -37.288 -30.047 1.00 31.00 51  B 1 
ATOM 5421 N N   . ALA B 2 52  ? 66.383  -39.469 -27.952 1.00 27.70 52  B 1 
ATOM 5422 C CA  . ALA B 2 52  ? 66.646  -40.513 -26.937 1.00 28.39 52  B 1 
ATOM 5423 C C   . ALA B 2 52  ? 65.512  -40.699 -25.896 1.00 27.41 52  B 1 
ATOM 5424 O O   . ALA B 2 52  ? 64.563  -39.933 -25.919 1.00 25.81 52  B 1 
ATOM 5425 C CB  . ALA B 2 52  ? 67.989  -40.150 -26.284 1.00 26.27 52  B 1 
ATOM 5426 N N   . GLY B 2 53  ? 65.502  -41.583 -24.956 1.00 29.54 53  B 1 
ATOM 5427 C CA  . GLY B 2 53  ? 66.277  -42.754 -24.517 1.00 29.57 53  B 1 
ATOM 5428 C C   . GLY B 2 53  ? 65.574  -43.424 -23.310 1.00 28.60 53  B 1 
ATOM 5429 O O   . GLY B 2 53  ? 64.492  -42.999 -22.928 1.00 26.10 53  B 1 
ATOM 5430 N N   . ASP B 2 54  ? 66.175  -44.438 -22.723 1.00 29.27 54  B 1 
ATOM 5431 C CA  . ASP B 2 54  ? 65.556  -45.613 -22.051 1.00 30.75 54  B 1 
ATOM 5432 C C   . ASP B 2 54  ? 64.843  -45.529 -20.677 1.00 30.03 54  B 1 
ATOM 5433 O O   . ASP B 2 54  ? 63.890  -46.256 -20.442 1.00 27.57 54  B 1 
ATOM 5434 C CB  . ASP B 2 54  ? 66.686  -46.635 -21.837 1.00 27.99 54  B 1 
ATOM 5435 C CG  . ASP B 2 54  ? 67.065  -47.448 -23.070 1.00 26.09 54  B 1 
ATOM 5436 O OD1 . ASP B 2 54  ? 66.206  -47.621 -23.954 1.00 25.76 54  B 1 
ATOM 5437 O OD2 . ASP B 2 54  ? 68.228  -47.902 -23.091 1.00 27.61 54  B 1 
ATOM 5438 N N   . GLY B 2 55  ? 65.401  -44.840 -19.708 1.00 31.71 55  B 1 
ATOM 5439 C CA  . GLY B 2 55  ? 65.569  -45.363 -18.332 1.00 31.27 55  B 1 
ATOM 5440 C C   . GLY B 2 55  ? 64.375  -45.865 -17.484 1.00 30.25 55  B 1 
ATOM 5441 O O   . GLY B 2 55  ? 63.231  -45.475 -17.655 1.00 27.90 55  B 1 
ATOM 5442 N N   . SER B 2 56  ? 64.674  -46.689 -16.511 1.00 26.94 56  B 1 
ATOM 5443 C CA  . SER B 2 56  ? 63.887  -47.832 -16.015 1.00 28.69 56  B 1 
ATOM 5444 C C   . SER B 2 56  ? 63.080  -47.743 -14.699 1.00 27.92 56  B 1 
ATOM 5445 O O   . SER B 2 56  ? 62.130  -48.512 -14.552 1.00 25.92 56  B 1 
ATOM 5446 C CB  . SER B 2 56  ? 64.883  -48.979 -15.828 1.00 26.12 56  B 1 
ATOM 5447 O OG  . SER B 2 56  ? 65.894  -48.626 -14.908 1.00 26.41 56  B 1 
ATOM 5448 N N   . GLN B 2 57  ? 63.534  -47.046 -13.689 1.00 25.70 57  B 1 
ATOM 5449 C CA  . GLN B 2 57  ? 63.562  -47.626 -12.325 1.00 27.33 57  B 1 
ATOM 5450 C C   . GLN B 2 57  ? 62.259  -47.650 -11.475 1.00 25.91 57  B 1 
ATOM 5451 O O   . GLN B 2 57  ? 61.230  -47.105 -11.824 1.00 24.55 57  B 1 
ATOM 5452 C CB  . GLN B 2 57  ? 64.749  -47.050 -11.527 1.00 25.56 57  B 1 
ATOM 5453 C CG  . GLN B 2 57  ? 66.044  -47.846 -11.731 1.00 25.52 57  B 1 
ATOM 5454 C CD  . GLN B 2 57  ? 67.131  -47.501 -10.702 1.00 23.82 57  B 1 
ATOM 5455 O OE1 . GLN B 2 57  ? 66.945  -46.750 -9.762  1.00 25.43 57  B 1 
ATOM 5456 N NE2 . GLN B 2 57  ? 68.308  -48.064 -10.836 1.00 26.98 57  B 1 
ATOM 5457 N N   . THR B 2 58  ? 62.388  -48.303 -10.318 1.00 28.33 58  B 1 
ATOM 5458 C CA  . THR B 2 58  ? 61.410  -49.191 -9.640  1.00 30.95 58  B 1 
ATOM 5459 C C   . THR B 2 58  ? 60.477  -48.653 -8.543  1.00 29.78 58  B 1 
ATOM 5460 O O   . THR B 2 58  ? 59.482  -49.323 -8.250  1.00 26.52 58  B 1 
ATOM 5461 C CB  . THR B 2 58  ? 62.219  -50.281 -8.909  1.00 26.77 58  B 1 
ATOM 5462 O OG1 . THR B 2 58  ? 63.357  -49.713 -8.286  1.00 25.74 58  B 1 
ATOM 5463 C CG2 . THR B 2 58  ? 62.735  -51.367 -9.843  1.00 27.06 58  B 1 
ATOM 5464 N N   . ARG B 2 59  ? 60.855  -47.637 -7.803  1.00 28.50 59  B 1 
ATOM 5465 C CA  . ARG B 2 59  ? 60.344  -47.424 -6.425  1.00 30.27 59  B 1 
ATOM 5466 C C   . ARG B 2 59  ? 58.828  -47.155 -6.362  1.00 27.79 59  B 1 
ATOM 5467 O O   . ARG B 2 59  ? 58.274  -46.644 -7.319  1.00 26.64 59  B 1 
ATOM 5468 C CB  . ARG B 2 59  ? 61.104  -46.256 -5.774  1.00 28.18 59  B 1 
ATOM 5469 C CG  . ARG B 2 59  ? 62.513  -46.622 -5.294  1.00 28.65 59  B 1 
ATOM 5470 C CD  . ARG B 2 59  ? 63.153  -45.411 -4.609  1.00 29.67 59  B 1 
ATOM 5471 N NE  . ARG B 2 59  ? 64.449  -45.745 -3.987  1.00 29.81 59  B 1 
ATOM 5472 C CZ  . ARG B 2 59  ? 65.239  -44.898 -3.329  1.00 28.37 59  B 1 
ATOM 5473 N NH1 . ARG B 2 59  ? 64.934  -43.640 -3.199  1.00 25.89 59  B 1 
ATOM 5474 N NH2 . ARG B 2 59  ? 66.347  -45.310 -2.787  1.00 26.22 59  B 1 
ATOM 5475 N N   . GLY B 2 60  ? 58.086  -47.315 -5.336  1.00 31.41 60  B 1 
ATOM 5476 C CA  . GLY B 2 60  ? 58.127  -47.975 -4.026  1.00 32.24 60  B 1 
ATOM 5477 C C   . GLY B 2 60  ? 56.753  -47.758 -3.353  1.00 31.21 60  B 1 
ATOM 5478 O O   . GLY B 2 60  ? 55.952  -46.956 -3.832  1.00 28.69 60  B 1 
ATOM 5479 N N   . LYS B 2 61  ? 56.429  -48.493 -2.296  1.00 24.73 61  B 1 
ATOM 5480 C CA  . LYS B 2 61  ? 55.045  -48.830 -1.876  1.00 26.02 61  B 1 
ATOM 5481 C C   . LYS B 2 61  ? 54.172  -47.772 -1.176  1.00 24.26 61  B 1 
ATOM 5482 O O   . LYS B 2 61  ? 52.960  -47.943 -1.205  1.00 23.03 61  B 1 
ATOM 5483 C CB  . LYS B 2 61  ? 55.107  -50.043 -0.933  1.00 24.87 61  B 1 
ATOM 5484 C CG  . LYS B 2 61  ? 54.824  -51.403 -1.587  1.00 24.94 61  B 1 
ATOM 5485 C CD  . LYS B 2 61  ? 54.805  -52.491 -0.512  1.00 24.88 61  B 1 
ATOM 5486 C CE  . LYS B 2 61  ? 54.411  -53.844 -1.100  1.00 23.11 61  B 1 
ATOM 5487 N NZ  . LYS B 2 61  ? 54.386  -54.919 -0.075  1.00 22.95 61  B 1 
ATOM 5488 N N   . MET B 2 62  ? 54.721  -46.887 -0.371  1.00 31.94 62  B 1 
ATOM 5489 C CA  . MET B 2 62  ? 54.166  -46.623 0.974   1.00 32.35 62  B 1 
ATOM 5490 C C   . MET B 2 62  ? 52.775  -45.957 1.053   1.00 30.09 62  B 1 
ATOM 5491 O O   . MET B 2 62  ? 52.299  -45.345 0.111   1.00 28.66 62  B 1 
ATOM 5492 C CB  . MET B 2 62  ? 55.186  -45.904 1.862   1.00 30.79 62  B 1 
ATOM 5493 C CG  . MET B 2 62  ? 56.012  -46.924 2.673   1.00 32.45 62  B 1 
ATOM 5494 S SD  . MET B 2 62  ? 57.132  -46.133 3.856   1.00 32.83 62  B 1 
ATOM 5495 C CE  . MET B 2 62  ? 57.671  -47.581 4.794   1.00 31.86 62  B 1 
ATOM 5496 N N   . SER B 2 63  ? 52.153  -46.134 2.218   1.00 32.34 63  B 1 
ATOM 5497 C CA  . SER B 2 63  ? 50.710  -46.355 2.367   1.00 35.48 63  B 1 
ATOM 5498 C C   . SER B 2 63  ? 49.828  -45.205 2.863   1.00 33.66 63  B 1 
ATOM 5499 O O   . SER B 2 63  ? 48.637  -45.215 2.556   1.00 30.83 63  B 1 
ATOM 5500 C CB  . SER B 2 63  ? 50.551  -47.498 3.378   1.00 31.76 63  B 1 
ATOM 5501 O OG  . SER B 2 63  ? 51.192  -47.174 4.600   1.00 31.14 63  B 1 
ATOM 5502 N N   . GLU B 2 64  ? 50.295  -44.372 3.766   1.00 25.24 64  B 1 
ATOM 5503 C CA  . GLU B 2 64  ? 49.445  -43.991 4.901   1.00 26.96 64  B 1 
ATOM 5504 C C   . GLU B 2 64  ? 48.315  -42.999 4.604   1.00 25.56 64  B 1 
ATOM 5505 O O   . GLU B 2 64  ? 48.440  -42.027 3.865   1.00 24.27 64  B 1 
ATOM 5506 C CB  . GLU B 2 64  ? 50.283  -43.529 6.102   1.00 25.98 64  B 1 
ATOM 5507 C CG  . GLU B 2 64  ? 50.818  -44.718 6.912   1.00 26.71 64  B 1 
ATOM 5508 C CD  . GLU B 2 64  ? 51.449  -44.288 8.244   1.00 25.76 64  B 1 
ATOM 5509 O OE1 . GLU B 2 64  ? 51.462  -45.146 9.155   1.00 24.78 64  B 1 
ATOM 5510 O OE2 . GLU B 2 64  ? 51.892  -43.127 8.336   1.00 28.47 64  B 1 
ATOM 5511 N N   . GLY B 2 65  ? 47.188  -43.246 5.259   1.00 32.73 65  B 1 
ATOM 5512 C CA  . GLY B 2 65  ? 45.901  -42.565 5.103   1.00 31.91 65  B 1 
ATOM 5513 C C   . GLY B 2 65  ? 45.773  -41.236 5.848   1.00 30.39 65  B 1 
ATOM 5514 O O   . GLY B 2 65  ? 44.946  -41.123 6.751   1.00 27.70 65  B 1 
ATOM 5515 N N   . GLY B 2 66  ? 46.564  -40.250 5.482   1.00 31.26 66  B 1 
ATOM 5516 C CA  . GLY B 2 66  ? 46.547  -38.943 6.137   1.00 31.66 66  B 1 
ATOM 5517 C C   . GLY B 2 66  ? 45.153  -38.305 6.163   1.00 30.60 66  B 1 
ATOM 5518 O O   . GLY B 2 66  ? 44.501  -38.151 5.131   1.00 28.24 66  B 1 
ATOM 5519 N N   . ARG B 2 67  ? 44.690  -37.904 7.354   1.00 26.26 67  B 1 
ATOM 5520 C CA  . ARG B 2 67  ? 43.375  -37.292 7.580   1.00 29.15 67  B 1 
ATOM 5521 C C   . ARG B 2 67  ? 43.247  -35.995 6.773   1.00 27.64 67  B 1 
ATOM 5522 O O   . ARG B 2 67  ? 43.877  -34.997 7.104   1.00 25.77 67  B 1 
ATOM 5523 C CB  . ARG B 2 67  ? 43.176  -36.994 9.077   1.00 27.04 67  B 1 
ATOM 5524 C CG  . ARG B 2 67  ? 42.855  -38.237 9.930   1.00 26.69 67  B 1 
ATOM 5525 C CD  . ARG B 2 67  ? 42.712  -37.830 11.405  1.00 26.71 67  B 1 
ATOM 5526 N NE  . ARG B 2 67  ? 42.207  -38.936 12.243  1.00 26.18 67  B 1 
ATOM 5527 C CZ  . ARG B 2 67  ? 42.033  -38.904 13.568  1.00 25.56 67  B 1 
ATOM 5528 N NH1 . ARG B 2 67  ? 42.353  -37.861 14.277  1.00 23.96 67  B 1 
ATOM 5529 N NH2 . ARG B 2 67  ? 41.534  -39.934 14.193  1.00 24.32 67  B 1 
ATOM 5530 N N   . LYS B 2 68  ? 42.376  -35.974 5.770   1.00 26.60 68  B 1 
ATOM 5531 C CA  . LYS B 2 68  ? 41.958  -34.756 5.068   1.00 28.59 68  B 1 
ATOM 5532 C C   . LYS B 2 68  ? 41.215  -33.842 6.047   1.00 26.73 68  B 1 
ATOM 5533 O O   . LYS B 2 68  ? 40.003  -33.962 6.213   1.00 25.03 68  B 1 
ATOM 5534 C CB  . LYS B 2 68  ? 41.088  -35.088 3.842   1.00 26.70 68  B 1 
ATOM 5535 C CG  . LYS B 2 68  ? 41.886  -35.654 2.653   1.00 26.34 68  B 1 
ATOM 5536 C CD  . LYS B 2 68  ? 40.976  -35.867 1.429   1.00 26.21 68  B 1 
ATOM 5537 C CE  . LYS B 2 68  ? 41.794  -36.331 0.219   1.00 24.36 68  B 1 
ATOM 5538 N NZ  . LYS B 2 68  ? 40.970  -36.512 -1.005  1.00 23.51 68  B 1 
ATOM 5539 N N   . SER B 2 69  ? 41.928  -32.930 6.694   1.00 35.50 69  B 1 
ATOM 5540 C CA  . SER B 2 69  ? 41.318  -31.843 7.459   1.00 35.95 69  B 1 
ATOM 5541 C C   . SER B 2 69  ? 40.581  -30.931 6.483   1.00 34.42 69  B 1 
ATOM 5542 O O   . SER B 2 69  ? 41.202  -30.189 5.725   1.00 32.72 69  B 1 
ATOM 5543 C CB  . SER B 2 69  ? 42.387  -31.072 8.251   1.00 33.32 69  B 1 
ATOM 5544 O OG  . SER B 2 69  ? 43.411  -30.611 7.400   1.00 34.01 69  B 1 
ATOM 5545 N N   . SER B 2 70  ? 39.262  -31.008 6.479   1.00 32.31 70  B 1 
ATOM 5546 C CA  . SER B 2 70  ? 38.402  -30.136 5.685   1.00 34.17 70  B 1 
ATOM 5547 C C   . SER B 2 70  ? 38.474  -28.717 6.247   1.00 32.65 70  B 1 
ATOM 5548 O O   . SER B 2 70  ? 37.665  -28.326 7.086   1.00 30.99 70  B 1 
ATOM 5549 C CB  . SER B 2 70  ? 36.965  -30.678 5.680   1.00 31.72 70  B 1 
ATOM 5550 O OG  . SER B 2 70  ? 36.478  -30.834 7.001   1.00 33.44 70  B 1 
ATOM 5551 N N   . LEU B 2 71  ? 39.467  -27.960 5.789   1.00 27.58 71  B 1 
ATOM 5552 C CA  . LEU B 2 71  ? 39.556  -26.526 6.028   1.00 31.14 71  B 1 
ATOM 5553 C C   . LEU B 2 71  ? 38.335  -25.875 5.373   1.00 29.31 71  B 1 
ATOM 5554 O O   . LEU B 2 71  ? 38.322  -25.605 4.175   1.00 27.89 71  B 1 
ATOM 5555 C CB  . LEU B 2 71  ? 40.894  -25.984 5.479   1.00 29.32 71  B 1 
ATOM 5556 C CG  . LEU B 2 71  ? 42.024  -26.002 6.525   1.00 29.62 71  B 1 
ATOM 5557 C CD1 . LEU B 2 71  ? 43.390  -25.971 5.851   1.00 31.45 71  B 1 
ATOM 5558 C CD2 . LEU B 2 71  ? 41.924  -24.788 7.458   1.00 35.44 71  B 1 
ATOM 5559 N N   . LEU B 2 72  ? 37.307  -25.655 6.179   1.00 32.94 72  B 1 
ATOM 5560 C CA  . LEU B 2 72  ? 36.180  -24.791 5.857   1.00 34.73 72  B 1 
ATOM 5561 C C   . LEU B 2 72  ? 36.736  -23.387 5.609   1.00 32.29 72  B 1 
ATOM 5562 O O   . LEU B 2 72  ? 36.885  -22.593 6.539   1.00 30.37 72  B 1 
ATOM 5563 C CB  . LEU B 2 72  ? 35.166  -24.810 7.018   1.00 32.03 72  B 1 
ATOM 5564 C CG  . LEU B 2 72  ? 34.139  -25.951 6.935   1.00 31.45 72  B 1 
ATOM 5565 C CD1 . LEU B 2 72  ? 33.553  -26.250 8.312   1.00 32.98 72  B 1 
ATOM 5566 C CD2 . LEU B 2 72  ? 32.994  -25.581 5.990   1.00 36.69 72  B 1 
ATOM 5567 N N   . GLN B 2 73  ? 37.086  -23.104 4.360   1.00 31.82 73  B 1 
ATOM 5568 C CA  . GLN B 2 73  ? 37.434  -21.755 3.955   1.00 32.81 73  B 1 
ATOM 5569 C C   . GLN B 2 73  ? 36.225  -20.872 4.262   1.00 30.76 73  B 1 
ATOM 5570 O O   . GLN B 2 73  ? 35.155  -21.023 3.674   1.00 29.07 73  B 1 
ATOM 5571 C CB  . GLN B 2 73  ? 37.827  -21.688 2.471   1.00 30.83 73  B 1 
ATOM 5572 C CG  . GLN B 2 73  ? 39.301  -22.065 2.230   1.00 31.22 73  B 1 
ATOM 5573 C CD  . GLN B 2 73  ? 39.735  -21.851 0.777   1.00 29.79 73  B 1 
ATOM 5574 O OE1 . GLN B 2 73  ? 38.941  -21.745 -0.134  1.00 30.72 73  B 1 
ATOM 5575 N NE2 . GLN B 2 73  ? 41.017  -21.774 0.501   1.00 30.39 73  B 1 
ATOM 5576 N N   . LYS B 2 74  ? 36.406  -19.951 5.200   1.00 31.59 74  B 1 
ATOM 5577 C CA  . LYS B 2 74  ? 35.483  -18.846 5.432   1.00 31.04 74  B 1 
ATOM 5578 C C   . LYS B 2 74  ? 35.457  -18.019 4.154   1.00 28.27 74  B 1 
ATOM 5579 O O   . LYS B 2 74  ? 36.312  -17.155 3.974   1.00 26.74 74  B 1 
ATOM 5580 C CB  . LYS B 2 74  ? 35.940  -17.992 6.624   1.00 29.17 74  B 1 
ATOM 5581 C CG  . LYS B 2 74  ? 35.683  -18.644 7.992   1.00 29.86 74  B 1 
ATOM 5582 C CD  . LYS B 2 74  ? 36.153  -17.709 9.118   1.00 30.18 74  B 1 
ATOM 5583 C CE  . LYS B 2 74  ? 35.816  -18.299 10.490  1.00 28.08 74  B 1 
ATOM 5584 N NZ  . LYS B 2 74  ? 36.277  -17.428 11.605  1.00 26.52 74  B 1 
ATOM 5585 N N   . SER B 2 75  ? 34.520  -18.307 3.267   1.00 38.13 75  B 1 
ATOM 5586 C CA  . SER B 2 75  ? 34.226  -17.440 2.140   1.00 38.87 75  B 1 
ATOM 5587 C C   . SER B 2 75  ? 33.885  -16.077 2.727   1.00 36.02 75  B 1 
ATOM 5588 O O   . SER B 2 75  ? 32.842  -15.918 3.361   1.00 33.35 75  B 1 
ATOM 5589 C CB  . SER B 2 75  ? 33.074  -18.011 1.296   1.00 35.29 75  B 1 
ATOM 5590 O OG  . SER B 2 75  ? 31.950  -18.315 2.097   1.00 35.33 75  B 1 
ATOM 5591 N N   . LYS B 2 76  ? 34.802  -15.114 2.571   1.00 27.20 76  B 1 
ATOM 5592 C CA  . LYS B 2 76  ? 34.504  -13.714 2.826   1.00 27.55 76  B 1 
ATOM 5593 C C   . LYS B 2 76  ? 33.355  -13.377 1.889   1.00 26.10 76  B 1 
ATOM 5594 O O   . LYS B 2 76  ? 33.570  -13.285 0.684   1.00 24.65 76  B 1 
ATOM 5595 C CB  . LYS B 2 76  ? 35.716  -12.816 2.558   1.00 26.00 76  B 1 
ATOM 5596 C CG  . LYS B 2 76  ? 36.719  -12.794 3.725   1.00 25.51 76  B 1 
ATOM 5597 C CD  . LYS B 2 76  ? 37.849  -11.802 3.409   1.00 26.00 76  B 1 
ATOM 5598 C CE  . LYS B 2 76  ? 38.793  -11.628 4.598   1.00 24.14 76  B 1 
ATOM 5599 N NZ  . LYS B 2 76  ? 39.862  -10.636 4.304   1.00 23.43 76  B 1 
ATOM 5600 N N   . ALA B 2 77  ? 32.167  -13.298 2.428   1.00 32.21 77  B 1 
ATOM 5601 C CA  . ALA B 2 77  ? 31.039  -12.771 1.693   1.00 33.11 77  B 1 
ATOM 5602 C C   . ALA B 2 77  ? 31.404  -11.330 1.350   1.00 31.76 77  B 1 
ATOM 5603 O O   . ALA B 2 77  ? 31.433  -10.483 2.243   1.00 29.26 77  B 1 
ATOM 5604 C CB  . ALA B 2 77  ? 29.777  -12.886 2.550   1.00 30.04 77  B 1 
ATOM 5605 N N   . ASP B 2 78  ? 31.762  -11.101 0.083   1.00 33.90 78  B 1 
ATOM 5606 C CA  . ASP B 2 78  ? 31.931  -9.750  -0.412  1.00 34.55 78  B 1 
ATOM 5607 C C   . ASP B 2 78  ? 30.640  -9.014  -0.101  1.00 33.26 78  B 1 
ATOM 5608 O O   . ASP B 2 78  ? 29.556  -9.415  -0.533  1.00 30.55 78  B 1 
ATOM 5609 C CB  . ASP B 2 78  ? 32.250  -9.732  -1.916  1.00 31.55 78  B 1 
ATOM 5610 C CG  . ASP B 2 78  ? 33.752  -9.758  -2.213  1.00 29.88 78  B 1 
ATOM 5611 O OD1 . ASP B 2 78  ? 34.520  -9.217  -1.388  1.00 29.46 78  B 1 
ATOM 5612 O OD2 . ASP B 2 78  ? 34.107  -10.303 -3.277  1.00 31.45 78  B 1 
ATOM 5613 N N   . SER B 2 79  ? 30.769  -7.968  0.682   1.00 33.85 79  B 1 
ATOM 5614 C CA  . SER B 2 79  ? 29.679  -7.059  0.998   1.00 34.27 79  B 1 
ATOM 5615 C C   . SER B 2 79  ? 29.340  -6.273  -0.262  1.00 33.38 79  B 1 
ATOM 5616 O O   . SER B 2 79  ? 29.725  -5.116  -0.409  1.00 30.97 79  B 1 
ATOM 5617 C CB  . SER B 2 79  ? 30.069  -6.151  2.172   1.00 30.80 79  B 1 
ATOM 5618 O OG  . SER B 2 79  ? 31.252  -5.438  1.885   1.00 31.21 79  B 1 
ATOM 5619 N N   . SER B 2 80  ? 28.685  -6.938  -1.218  1.00 36.32 80  B 1 
ATOM 5620 C CA  . SER B 2 80  ? 28.168  -6.305  -2.414  1.00 36.65 80  B 1 
ATOM 5621 C C   . SER B 2 80  ? 27.329  -5.111  -1.982  1.00 35.88 80  B 1 
ATOM 5622 O O   . SER B 2 80  ? 26.638  -5.157  -0.960  1.00 33.59 80  B 1 
ATOM 5623 C CB  . SER B 2 80  ? 27.369  -7.296  -3.269  1.00 32.97 80  B 1 
ATOM 5624 O OG  . SER B 2 80  ? 26.300  -7.867  -2.547  1.00 33.00 80  B 1 
ATOM 5625 N N   . GLY B 2 81  ? 27.450  -4.030  -2.742  1.00 32.53 81  B 1 
ATOM 5626 C CA  . GLY B 2 81  ? 26.777  -2.775  -2.439  1.00 31.17 81  B 1 
ATOM 5627 C C   . GLY B 2 81  ? 25.264  -2.937  -2.495  1.00 30.45 81  B 1 
ATOM 5628 O O   . GLY B 2 81  ? 24.647  -2.625  -3.506  1.00 27.71 81  B 1 
ATOM 5629 N N   . VAL B 2 82  ? 24.685  -3.457  -1.423  1.00 37.00 82  B 1 
ATOM 5630 C CA  . VAL B 2 82  ? 23.244  -3.462  -1.203  1.00 37.11 82  B 1 
ATOM 5631 C C   . VAL B 2 82  ? 22.839  -2.000  -1.259  1.00 36.27 82  B 1 
ATOM 5632 O O   . VAL B 2 82  ? 23.246  -1.215  -0.400  1.00 33.66 82  B 1 
ATOM 5633 C CB  . VAL B 2 82  ? 22.862  -4.114  0.134   1.00 32.75 82  B 1 
ATOM 5634 C CG1 . VAL B 2 82  ? 21.347  -4.096  0.342   1.00 31.56 82  B 1 
ATOM 5635 C CG2 . VAL B 2 82  ? 23.332  -5.567  0.192   1.00 36.21 82  B 1 
ATOM 5636 N N   . GLY B 2 83  ? 22.132  -1.633  -2.333  1.00 38.04 83  B 1 
ATOM 5637 C CA  . GLY B 2 83  ? 21.642  -0.275  -2.492  1.00 39.31 83  B 1 
ATOM 5638 C C   . GLY B 2 83  ? 20.907  0.111   -1.217  1.00 39.40 83  B 1 
ATOM 5639 O O   . GLY B 2 83  ? 20.037  -0.641  -0.776  1.00 36.27 83  B 1 
ATOM 5640 N N   . LYS B 2 84  ? 21.299  1.244   -0.617  1.00 41.61 84  B 1 
ATOM 5641 C CA  . LYS B 2 84  ? 20.713  1.744   0.626   1.00 42.05 84  B 1 
ATOM 5642 C C   . LYS B 2 84  ? 19.220  1.966   0.388   1.00 42.46 84  B 1 
ATOM 5643 O O   . LYS B 2 84  ? 18.823  3.022   -0.096  1.00 39.81 84  B 1 
ATOM 5644 C CB  . LYS B 2 84  ? 21.406  3.037   1.080   1.00 38.84 84  B 1 
ATOM 5645 C CG  . LYS B 2 84  ? 22.819  2.816   1.637   1.00 37.50 84  B 1 
ATOM 5646 C CD  . LYS B 2 84  ? 23.423  4.150   2.099   1.00 36.12 84  B 1 
ATOM 5647 C CE  . LYS B 2 84  ? 24.793  3.937   2.742   1.00 32.22 84  B 1 
ATOM 5648 N NZ  . LYS B 2 84  ? 25.406  5.214   3.175   1.00 29.99 84  B 1 
ATOM 5649 N N   . GLY B 2 85  ? 18.421  0.933   0.635   1.00 50.00 85  B 1 
ATOM 5650 C CA  . GLY B 2 85  ? 16.975  1.050   0.582   1.00 50.37 85  B 1 
ATOM 5651 C C   . GLY B 2 85  ? 16.559  2.089   1.610   1.00 51.98 85  B 1 
ATOM 5652 O O   . GLY B 2 85  ? 17.019  2.025   2.749   1.00 48.78 85  B 1 
ATOM 5653 N N   . ASP B 2 86  ? 15.741  3.043   1.196   1.00 57.49 86  B 1 
ATOM 5654 C CA  . ASP B 2 86  ? 15.172  4.033   2.109   1.00 60.67 86  B 1 
ATOM 5655 C C   . ASP B 2 86  ? 14.391  3.291   3.196   1.00 61.52 86  B 1 
ATOM 5656 O O   . ASP B 2 86  ? 13.265  2.829   2.974   1.00 57.92 86  B 1 
ATOM 5657 C CB  . ASP B 2 86  ? 14.261  5.002   1.333   1.00 55.80 86  B 1 
ATOM 5658 C CG  . ASP B 2 86  ? 14.813  6.408   1.108   1.00 51.56 86  B 1 
ATOM 5659 O OD1 . ASP B 2 86  ? 15.911  6.712   1.617   1.00 47.10 86  B 1 
ATOM 5660 O OD2 . ASP B 2 86  ? 14.061  7.172   0.452   1.00 46.18 86  B 1 
ATOM 5661 N N   . LEU B 2 87  ? 15.026  3.125   4.353   1.00 71.27 87  B 1 
ATOM 5662 C CA  . LEU B 2 87  ? 14.408  2.560   5.540   1.00 72.89 87  B 1 
ATOM 5663 C C   . LEU B 2 87  ? 13.982  3.704   6.450   1.00 73.33 87  B 1 
ATOM 5664 O O   . LEU B 2 87  ? 14.820  4.402   7.022   1.00 67.03 87  B 1 
ATOM 5665 C CB  . LEU B 2 87  ? 15.378  1.600   6.242   1.00 68.77 87  B 1 
ATOM 5666 C CG  . LEU B 2 87  ? 14.756  0.940   7.493   1.00 66.62 87  B 1 
ATOM 5667 C CD1 . LEU B 2 87  ? 13.680  -0.078  7.140   1.00 61.56 87  B 1 
ATOM 5668 C CD2 . LEU B 2 87  ? 15.838  0.224   8.301   1.00 63.57 87  B 1 
ATOM 5669 N N   . GLN B 2 88  ? 12.677  3.856   6.603   1.00 69.29 88  B 1 
ATOM 5670 C CA  . GLN B 2 88  ? 12.091  4.833   7.507   1.00 71.79 88  B 1 
ATOM 5671 C C   . GLN B 2 88  ? 11.153  4.112   8.477   1.00 71.03 88  B 1 
ATOM 5672 O O   . GLN B 2 88  ? 10.401  3.223   8.085   1.00 68.86 88  B 1 
ATOM 5673 C CB  . GLN B 2 88  ? 11.389  5.924   6.692   1.00 70.27 88  B 1 
ATOM 5674 C CG  . GLN B 2 88  ? 12.386  6.765   5.882   1.00 68.57 88  B 1 
ATOM 5675 C CD  . GLN B 2 88  ? 11.718  7.764   4.943   1.00 66.63 88  B 1 
ATOM 5676 O OE1 . GLN B 2 88  ? 10.680  7.521   4.358   1.00 60.35 88  B 1 
ATOM 5677 N NE2 . GLN B 2 88  ? 12.320  8.917   4.734   1.00 58.57 88  B 1 
ATOM 5678 N N   . SER B 2 89  ? 11.209  4.480   9.748   1.00 73.15 89  B 1 
ATOM 5679 C CA  . SER B 2 89  ? 10.404  3.855   10.798  1.00 73.86 89  B 1 
ATOM 5680 C C   . SER B 2 89  ? 9.954   4.884   11.831  1.00 72.30 89  B 1 
ATOM 5681 O O   . SER B 2 89  ? 10.702  5.794   12.183  1.00 68.89 89  B 1 
ATOM 5682 C CB  . SER B 2 89  ? 11.196  2.729   11.470  1.00 70.97 89  B 1 
ATOM 5683 O OG  . SER B 2 89  ? 10.614  2.377   12.712  1.00 66.77 89  B 1 
ATOM 5684 N N   . THR B 2 90  ? 8.749   4.708   12.353  1.00 74.58 90  B 1 
ATOM 5685 C CA  . THR B 2 90  ? 8.235   5.541   13.451  1.00 72.42 90  B 1 
ATOM 5686 C C   . THR B 2 90  ? 8.957   5.330   14.783  1.00 71.54 90  B 1 
ATOM 5687 O O   . THR B 2 90  ? 8.793   6.151   15.676  1.00 68.22 90  B 1 
ATOM 5688 C CB  . THR B 2 90  ? 6.739   5.309   13.696  1.00 70.49 90  B 1 
ATOM 5689 O OG1 . THR B 2 90  ? 6.475   3.943   13.921  1.00 65.56 90  B 1 
ATOM 5690 C CG2 . THR B 2 90  ? 5.896   5.766   12.510  1.00 64.82 90  B 1 
ATOM 5691 N N   . LEU B 2 91  ? 9.721   4.258   14.927  1.00 69.10 91  B 1 
ATOM 5692 C CA  . LEU B 2 91  ? 10.600  4.081   16.091  1.00 69.91 91  B 1 
ATOM 5693 C C   . LEU B 2 91  ? 11.929  4.831   15.929  1.00 68.97 91  B 1 
ATOM 5694 O O   . LEU B 2 91  ? 12.567  5.159   16.923  1.00 65.82 91  B 1 
ATOM 5695 C CB  . LEU B 2 91  ? 10.870  2.589   16.330  1.00 68.92 91  B 1 
ATOM 5696 C CG  . LEU B 2 91  ? 9.659   1.772   16.816  1.00 64.82 91  B 1 
ATOM 5697 C CD1 . LEU B 2 91  ? 10.065  0.307   16.966  1.00 61.07 91  B 1 
ATOM 5698 C CD2 . LEU B 2 91  ? 9.139   2.243   18.176  1.00 62.37 91  B 1 
ATOM 5699 N N   . LEU B 2 92  ? 12.343  5.088   14.690  1.00 65.28 92  B 1 
ATOM 5700 C CA  . LEU B 2 92  ? 13.536  5.886   14.392  1.00 63.63 92  B 1 
ATOM 5701 C C   . LEU B 2 92  ? 13.237  7.388   14.441  1.00 62.37 92  B 1 
ATOM 5702 O O   . LEU B 2 92  ? 14.099  8.169   14.831  1.00 58.07 92  B 1 
ATOM 5703 C CB  . LEU B 2 92  ? 14.095  5.501   13.013  1.00 60.85 92  B 1 
ATOM 5704 C CG  . LEU B 2 92  ? 14.615  4.061   12.896  1.00 57.89 92  B 1 
ATOM 5705 C CD1 . LEU B 2 92  ? 14.975  3.764   11.438  1.00 53.82 92  B 1 
ATOM 5706 C CD2 . LEU B 2 92  ? 15.853  3.818   13.756  1.00 56.36 92  B 1 
ATOM 5707 N N   . GLU B 2 93  ? 12.032  7.779   14.065  1.00 58.71 93  B 1 
ATOM 5708 C CA  . GLU B 2 93  ? 11.548  9.112   14.401  1.00 58.34 93  B 1 
ATOM 5709 C C   . GLU B 2 93  ? 11.421  9.189   15.920  1.00 56.20 93  B 1 
ATOM 5710 O O   . GLU B 2 93  ? 10.501  8.628   16.511  1.00 52.00 93  B 1 
ATOM 5711 C CB  . GLU B 2 93  ? 10.200  9.427   13.736  1.00 55.33 93  B 1 
ATOM 5712 C CG  . GLU B 2 93  ? 10.323  9.767   12.248  1.00 53.40 93  B 1 
ATOM 5713 C CD  . GLU B 2 93  ? 8.995   10.219  11.614  1.00 48.79 93  B 1 
ATOM 5714 O OE1 . GLU B 2 93  ? 9.053   10.840  10.531  1.00 44.20 93  B 1 
ATOM 5715 O OE2 . GLU B 2 93  ? 7.904   9.925   12.160  1.00 45.17 93  B 1 
ATOM 5716 N N   . GLY B 2 94  ? 12.337  9.906   16.546  1.00 55.37 94  B 1 
ATOM 5717 C CA  . GLY B 2 94  ? 12.333  10.205  17.971  1.00 53.73 94  B 1 
ATOM 5718 C C   . GLY B 2 94  ? 11.180  11.115  18.406  1.00 53.39 94  B 1 
ATOM 5719 O O   . GLY B 2 94  ? 11.406  12.086  19.120  1.00 49.19 94  B 1 
ATOM 5720 N N   . HIS B 2 95  ? 9.951   10.792  18.035  1.00 47.06 95  B 1 
ATOM 5721 C CA  . HIS B 2 95  ? 8.776   11.145  18.805  1.00 45.59 95  B 1 
ATOM 5722 C C   . HIS B 2 95  ? 8.814   10.374  20.130  1.00 44.51 95  B 1 
ATOM 5723 O O   . HIS B 2 95  ? 7.919   9.594   20.452  1.00 41.11 95  B 1 
ATOM 5724 C CB  . HIS B 2 95  ? 7.494   10.910  17.993  1.00 41.74 95  B 1 
ATOM 5725 C CG  . HIS B 2 95  ? 7.313   11.891  16.874  1.00 41.42 95  B 1 
ATOM 5726 N ND1 . HIS B 2 95  ? 7.225   13.259  17.004  1.00 40.33 95  B 1 
ATOM 5727 C CD2 . HIS B 2 95  ? 7.179   11.617  15.535  1.00 38.89 95  B 1 
ATOM 5728 C CE1 . HIS B 2 95  ? 7.062   13.789  15.780  1.00 36.94 95  B 1 
ATOM 5729 N NE2 . HIS B 2 95  ? 7.020   12.822  14.866  1.00 36.41 95  B 1 
ATOM 5730 N N   . GLY B 2 96  ? 9.897   10.592  20.866  1.00 41.69 96  B 1 
ATOM 5731 C CA  . GLY B 2 96  ? 9.936   10.264  22.263  1.00 41.46 96  B 1 
ATOM 5732 C C   . GLY B 2 96  ? 8.733   10.938  22.907  1.00 41.05 96  B 1 
ATOM 5733 O O   . GLY B 2 96  ? 8.571   12.154  22.821  1.00 38.22 96  B 1 
ATOM 5734 N N   . THR B 2 97  ? 7.896   10.158  23.585  1.00 40.92 97  B 1 
ATOM 5735 C CA  . THR B 2 97  ? 7.328   10.671  24.821  1.00 41.38 97  B 1 
ATOM 5736 C C   . THR B 2 97  ? 8.540   11.097  25.633  1.00 41.53 97  B 1 
ATOM 5737 O O   . THR B 2 97  ? 9.226   10.230  26.175  1.00 38.01 97  B 1 
ATOM 5738 C CB  . THR B 2 97  ? 6.550   9.584   25.567  1.00 37.29 97  B 1 
ATOM 5739 O OG1 . THR B 2 97  ? 7.272   8.371   25.585  1.00 35.77 97  B 1 
ATOM 5740 C CG2 . THR B 2 97  ? 5.199   9.302   24.902  1.00 36.21 97  B 1 
ATOM 5741 N N   . ALA B 2 98  ? 8.863   12.400  25.603  1.00 37.59 98  B 1 
ATOM 5742 C CA  . ALA B 2 98  ? 9.964   12.931  26.379  1.00 39.95 98  B 1 
ATOM 5743 C C   . ALA B 2 98  ? 9.737   12.420  27.806  1.00 39.77 98  B 1 
ATOM 5744 O O   . ALA B 2 98  ? 8.663   12.676  28.359  1.00 36.84 98  B 1 
ATOM 5745 C CB  . ALA B 2 98  ? 9.966   14.464  26.295  1.00 36.87 98  B 1 
ATOM 5746 N N   . PRO B 2 99  ? 10.649  11.592  28.360  1.00 39.03 99  B 1 
ATOM 5747 C CA  . PRO B 2 99  ? 10.599  11.366  29.786  1.00 38.89 99  B 1 
ATOM 5748 C C   . PRO B 2 99  ? 10.579  12.763  30.400  1.00 39.30 99  B 1 
ATOM 5749 O O   . PRO B 2 99  ? 11.271  13.639  29.872  1.00 37.17 99  B 1 
ATOM 5750 C CB  . PRO B 2 99  ? 11.860  10.567  30.127  1.00 35.61 99  B 1 
ATOM 5751 C CG  . PRO B 2 99  ? 12.834  10.924  29.010  1.00 34.84 99  B 1 
ATOM 5752 C CD  . PRO B 2 99  ? 11.928  11.176  27.809  1.00 39.79 99  B 1 
ATOM 5753 N N   . PRO B 2 100 ? 9.735   13.023  31.405  1.00 34.86 100 B 1 
ATOM 5754 C CA  . PRO B 2 100 ? 9.667   14.344  32.002  1.00 34.88 100 B 1 
ATOM 5755 C C   . PRO B 2 100 ? 11.096  14.732  32.352  1.00 35.86 100 B 1 
ATOM 5756 O O   . PRO B 2 100 ? 11.764  13.957  33.037  1.00 31.92 100 B 1 
ATOM 5757 C CB  . PRO B 2 100 ? 8.763   14.199  33.231  1.00 30.47 100 B 1 
ATOM 5758 C CG  . PRO B 2 100 ? 8.832   12.710  33.553  1.00 31.34 100 B 1 
ATOM 5759 C CD  . PRO B 2 100 ? 8.999   12.055  32.188  1.00 37.77 100 B 1 
ATOM 5760 N N   . ASP B 2 101 ? 11.560  15.860  31.796  1.00 36.74 101 B 1 
ATOM 5761 C CA  . ASP B 2 101 ? 12.917  16.337  32.028  1.00 39.43 101 B 1 
ATOM 5762 C C   . ASP B 2 101 ? 13.108  16.414  33.537  1.00 38.37 101 B 1 
ATOM 5763 O O   . ASP B 2 101 ? 12.538  17.272  34.209  1.00 36.24 101 B 1 
ATOM 5764 C CB  . ASP B 2 101 ? 13.153  17.706  31.359  1.00 37.41 101 B 1 
ATOM 5765 C CG  . ASP B 2 101 ? 13.531  17.614  29.878  1.00 35.17 101 B 1 
ATOM 5766 O OD1 . ASP B 2 101 ? 14.241  16.653  29.513  1.00 33.71 101 B 1 
ATOM 5767 O OD2 . ASP B 2 101 ? 13.123  18.524  29.124  1.00 33.77 101 B 1 
ATOM 5768 N N   . LEU B 2 102 ? 13.840  15.447  34.073  1.00 41.86 102 B 1 
ATOM 5769 C CA  . LEU B 2 102 ? 14.299  15.525  35.445  1.00 41.92 102 B 1 
ATOM 5770 C C   . LEU B 2 102 ? 15.222  16.725  35.463  1.00 41.38 102 B 1 
ATOM 5771 O O   . LEU B 2 102 ? 16.332  16.672  34.933  1.00 38.65 102 B 1 
ATOM 5772 C CB  . LEU B 2 102 ? 14.997  14.222  35.867  1.00 39.56 102 B 1 
ATOM 5773 C CG  . LEU B 2 102 ? 14.028  13.187  36.472  1.00 36.85 102 B 1 
ATOM 5774 C CD1 . LEU B 2 102 ? 14.674  11.805  36.489  1.00 35.40 102 B 1 
ATOM 5775 C CD2 . LEU B 2 102 ? 13.657  13.551  37.916  1.00 38.22 102 B 1 
ATOM 5776 N N   . ASP B 2 103 ? 14.728  17.802  36.044  1.00 36.51 103 B 1 
ATOM 5777 C CA  . ASP B 2 103 ? 15.425  19.070  36.159  1.00 40.45 103 B 1 
ATOM 5778 C C   . ASP B 2 103 ? 16.587  18.914  37.149  1.00 39.62 103 B 1 
ATOM 5779 O O   . ASP B 2 103 ? 16.556  19.355  38.292  1.00 37.83 103 B 1 
ATOM 5780 C CB  . ASP B 2 103 ? 14.410  20.175  36.507  1.00 39.34 103 B 1 
ATOM 5781 C CG  . ASP B 2 103 ? 14.979  21.585  36.340  1.00 34.93 103 B 1 
ATOM 5782 O OD1 . ASP B 2 103 ? 16.106  21.714  35.812  1.00 33.50 103 B 1 
ATOM 5783 O OD2 . ASP B 2 103 ? 14.298  22.541  36.757  1.00 34.79 103 B 1 
ATOM 5784 N N   . LEU B 2 104 ? 17.628  18.214  36.702  1.00 43.22 104 B 1 
ATOM 5785 C CA  . LEU B 2 104 ? 18.887  18.016  37.421  1.00 44.07 104 B 1 
ATOM 5786 C C   . LEU B 2 104 ? 19.707  19.310  37.490  1.00 43.44 104 B 1 
ATOM 5787 O O   . LEU B 2 104 ? 20.869  19.275  37.897  1.00 40.66 104 B 1 
ATOM 5788 C CB  . LEU B 2 104 ? 19.684  16.865  36.779  1.00 41.69 104 B 1 
ATOM 5789 C CG  . LEU B 2 104 ? 19.158  15.454  37.104  1.00 38.74 104 B 1 
ATOM 5790 C CD1 . LEU B 2 104 ? 19.854  14.430  36.208  1.00 36.97 104 B 1 
ATOM 5791 C CD2 . LEU B 2 104 ? 19.431  15.062  38.559  1.00 40.01 104 B 1 
ATOM 5792 N N   . SER B 2 105 ? 19.119  20.446  37.123  1.00 44.02 105 B 1 
ATOM 5793 C CA  . SER B 2 105 ? 19.773  21.754  37.187  1.00 45.38 105 B 1 
ATOM 5794 C C   . SER B 2 105 ? 20.304  22.114  38.577  1.00 43.42 105 B 1 
ATOM 5795 O O   . SER B 2 105 ? 21.247  22.897  38.683  1.00 41.41 105 B 1 
ATOM 5796 C CB  . SER B 2 105 ? 18.792  22.836  36.725  1.00 44.21 105 B 1 
ATOM 5797 O OG  . SER B 2 105 ? 17.653  22.872  37.561  1.00 43.73 105 B 1 
ATOM 5798 N N   . ALA B 2 106 ? 19.721  21.544  39.635  1.00 43.99 106 B 1 
ATOM 5799 C CA  . ALA B 2 106 ? 20.043  21.930  41.006  1.00 46.29 106 B 1 
ATOM 5800 C C   . ALA B 2 106 ? 21.484  21.621  41.449  1.00 45.90 106 B 1 
ATOM 5801 O O   . ALA B 2 106 ? 22.076  22.421  42.174  1.00 42.81 106 B 1 
ATOM 5802 C CB  . ALA B 2 106 ? 19.034  21.259  41.941  1.00 44.13 106 B 1 
ATOM 5803 N N   . ILE B 2 107 ? 22.065  20.474  41.068  1.00 43.00 107 B 1 
ATOM 5804 C CA  . ILE B 2 107 ? 23.374  20.040  41.602  1.00 45.45 107 B 1 
ATOM 5805 C C   . ILE B 2 107 ? 24.539  20.693  40.842  1.00 45.24 107 B 1 
ATOM 5806 O O   . ILE B 2 107 ? 25.495  20.047  40.417  1.00 41.85 107 B 1 
ATOM 5807 C CB  . ILE B 2 107 ? 23.489  18.504  41.756  1.00 42.61 107 B 1 
ATOM 5808 C CG1 . ILE B 2 107 ? 22.177  17.869  42.293  1.00 41.99 107 B 1 
ATOM 5809 C CG2 . ILE B 2 107 ? 24.645  18.172  42.719  1.00 42.69 107 B 1 
ATOM 5810 C CD1 . ILE B 2 107 ? 22.223  16.340  42.430  1.00 40.98 107 B 1 
ATOM 5811 N N   . ASN B 2 108 ? 24.466  22.000  40.659  1.00 39.69 108 B 1 
ATOM 5812 C CA  . ASN B 2 108 ? 25.512  22.831  40.059  1.00 41.76 108 B 1 
ATOM 5813 C C   . ASN B 2 108 ? 26.635  23.137  41.069  1.00 40.67 108 B 1 
ATOM 5814 O O   . ASN B 2 108 ? 26.982  24.298  41.299  1.00 38.03 108 B 1 
ATOM 5815 C CB  . ASN B 2 108 ? 24.854  24.077  39.437  1.00 39.25 108 B 1 
ATOM 5816 C CG  . ASN B 2 108 ? 24.968  24.146  37.928  1.00 36.00 108 B 1 
ATOM 5817 O OD1 . ASN B 2 108 ? 25.748  23.487  37.278  1.00 35.09 108 B 1 
ATOM 5818 N ND2 . ASN B 2 108 ? 24.181  25.014  37.319  1.00 37.27 108 B 1 
ATOM 5819 N N   . ASP B 2 109 ? 27.158  22.122  41.733  1.00 45.71 109 B 1 
ATOM 5820 C CA  . ASP B 2 109 ? 28.107  22.354  42.817  1.00 48.98 109 B 1 
ATOM 5821 C C   . ASP B 2 109 ? 29.440  22.921  42.298  1.00 47.94 109 B 1 
ATOM 5822 O O   . ASP B 2 109 ? 30.069  22.424  41.367  1.00 44.68 109 B 1 
ATOM 5823 C CB  . ASP B 2 109 ? 28.247  21.109  43.706  1.00 45.39 109 B 1 
ATOM 5824 C CG  . ASP B 2 109 ? 28.338  21.444  45.197  1.00 43.16 109 B 1 
ATOM 5825 O OD1 . ASP B 2 109 ? 28.423  22.649  45.522  1.00 39.81 109 B 1 
ATOM 5826 O OD2 . ASP B 2 109 ? 28.366  20.486  45.995  1.00 40.57 109 B 1 
ATOM 5827 N N   . LYS B 2 110 ? 29.857  24.031  42.903  1.00 42.52 110 B 1 
ATOM 5828 C CA  . LYS B 2 110 ? 30.843  25.001  42.393  1.00 45.11 110 B 1 
ATOM 5829 C C   . LYS B 2 110 ? 32.316  24.598  42.553  1.00 43.66 110 B 1 
ATOM 5830 O O   . LYS B 2 110 ? 33.151  25.506  42.591  1.00 40.61 110 B 1 
ATOM 5831 C CB  . LYS B 2 110 ? 30.617  26.362  43.076  1.00 42.19 110 B 1 
ATOM 5832 C CG  . LYS B 2 110 ? 29.457  27.180  42.504  1.00 41.82 110 B 1 
ATOM 5833 C CD  . LYS B 2 110 ? 29.396  28.521  43.238  1.00 40.68 110 B 1 
ATOM 5834 C CE  . LYS B 2 110 ? 28.305  29.405  42.653  1.00 35.85 110 B 1 
ATOM 5835 N NZ  . LYS B 2 110 ? 28.142  30.672  43.404  1.00 32.89 110 B 1 
ATOM 5836 N N   . SER B 2 111 ? 32.683  23.351  42.744  1.00 42.70 111 B 1 
ATOM 5837 C CA  . SER B 2 111 ? 34.006  23.018  43.297  1.00 43.30 111 B 1 
ATOM 5838 C C   . SER B 2 111 ? 35.172  23.542  42.444  1.00 41.72 111 B 1 
ATOM 5839 O O   . SER B 2 111 ? 35.530  23.021  41.392  1.00 39.56 111 B 1 
ATOM 5840 C CB  . SER B 2 111 ? 34.117  21.526  43.625  1.00 41.22 111 B 1 
ATOM 5841 O OG  . SER B 2 111 ? 33.918  20.714  42.497  1.00 40.48 111 B 1 
ATOM 5842 N N   . ILE B 2 112 ? 35.775  24.617  42.940  1.00 40.81 112 B 1 
ATOM 5843 C CA  . ILE B 2 112 ? 36.784  25.463  42.277  1.00 42.59 112 B 1 
ATOM 5844 C C   . ILE B 2 112 ? 38.175  24.834  42.415  1.00 41.43 112 B 1 
ATOM 5845 O O   . ILE B 2 112 ? 39.088  25.457  42.958  1.00 39.33 112 B 1 
ATOM 5846 C CB  . ILE B 2 112 ? 36.744  26.908  42.852  1.00 40.35 112 B 1 
ATOM 5847 C CG1 . ILE B 2 112 ? 35.305  27.471  42.974  1.00 39.33 112 B 1 
ATOM 5848 C CG2 . ILE B 2 112 ? 37.591  27.879  42.009  1.00 40.53 112 B 1 
ATOM 5849 C CD1 . ILE B 2 112 ? 35.211  28.786  43.765  1.00 38.63 112 B 1 
ATOM 5850 N N   . VAL B 2 113 ? 38.386  23.585  41.999  1.00 41.44 113 B 1 
ATOM 5851 C CA  . VAL B 2 113 ? 39.685  22.927  42.229  1.00 43.26 113 B 1 
ATOM 5852 C C   . VAL B 2 113 ? 40.784  23.640  41.437  1.00 42.08 113 B 1 
ATOM 5853 O O   . VAL B 2 113 ? 41.039  23.357  40.265  1.00 39.73 113 B 1 
ATOM 5854 C CB  . VAL B 2 113 ? 39.650  21.410  41.973  1.00 40.40 113 B 1 
ATOM 5855 C CG1 . VAL B 2 113 ? 40.994  20.765  42.328  1.00 37.09 113 B 1 
ATOM 5856 C CG2 . VAL B 2 113 ? 38.573  20.728  42.818  1.00 39.88 113 B 1 
ATOM 5857 N N   . LYS B 2 114 ? 41.457  24.576  42.107  1.00 39.31 114 B 1 
ATOM 5858 C CA  . LYS B 2 114 ? 42.620  25.333  41.640  1.00 39.98 114 B 1 
ATOM 5859 C C   . LYS B 2 114 ? 43.816  24.390  41.471  1.00 37.16 114 B 1 
ATOM 5860 O O   . LYS B 2 114 ? 44.626  24.261  42.384  1.00 34.77 114 B 1 
ATOM 5861 C CB  . LYS B 2 114 ? 42.969  26.439  42.652  1.00 37.80 114 B 1 
ATOM 5862 C CG  . LYS B 2 114 ? 41.972  27.609  42.729  1.00 37.25 114 B 1 
ATOM 5863 C CD  . LYS B 2 114 ? 42.453  28.620  43.783  1.00 36.37 114 B 1 
ATOM 5864 C CE  . LYS B 2 114 ? 41.546  29.851  43.840  1.00 32.66 114 B 1 
ATOM 5865 N NZ  . LYS B 2 114 ? 41.973  30.820  44.881  1.00 30.16 114 B 1 
ATOM 5866 N N   . LYS B 2 115 ? 43.962  23.737  40.316  1.00 36.21 115 B 1 
ATOM 5867 C CA  . LYS B 2 115 ? 45.193  22.990  40.036  1.00 37.61 115 B 1 
ATOM 5868 C C   . LYS B 2 115 ? 46.376  23.956  39.993  1.00 35.53 115 B 1 
ATOM 5869 O O   . LYS B 2 115 ? 46.449  24.834  39.136  1.00 33.03 115 B 1 
ATOM 5870 C CB  . LYS B 2 115 ? 45.088  22.138  38.767  1.00 35.08 115 B 1 
ATOM 5871 C CG  . LYS B 2 115 ? 44.380  20.802  39.055  1.00 34.47 115 B 1 
ATOM 5872 C CD  . LYS B 2 115 ? 44.427  19.866  37.844  1.00 33.27 115 B 1 
ATOM 5873 C CE  . LYS B 2 115 ? 43.813  18.508  38.208  1.00 29.86 115 B 1 
ATOM 5874 N NZ  . LYS B 2 115 ? 43.825  17.552  37.076  1.00 26.97 115 B 1 
ATOM 5875 N N   . THR B 2 116 ? 47.284  23.792  40.930  1.00 41.05 116 B 1 
ATOM 5876 C CA  . THR B 2 116 ? 48.466  24.622  41.150  1.00 41.36 116 B 1 
ATOM 5877 C C   . THR B 2 116 ? 49.475  24.479  40.003  1.00 39.67 116 B 1 
ATOM 5878 O O   . THR B 2 116 ? 49.782  23.360  39.603  1.00 36.56 116 B 1 
ATOM 5879 C CB  . THR B 2 116 ? 49.152  24.261  42.482  1.00 37.42 116 B 1 
ATOM 5880 O OG1 . THR B 2 116 ? 48.682  23.034  43.006  1.00 35.63 116 B 1 
ATOM 5881 C CG2 . THR B 2 116 ? 48.878  25.304  43.558  1.00 38.93 116 B 1 
ATOM 5882 N N   . PRO B 2 117 ? 50.030  25.583  39.477  1.00 34.67 117 B 1 
ATOM 5883 C CA  . PRO B 2 117 ? 51.026  25.561  38.410  1.00 37.20 117 B 1 
ATOM 5884 C C   . PRO B 2 117 ? 52.386  25.122  38.973  1.00 36.86 117 B 1 
ATOM 5885 O O   . PRO B 2 117 ? 53.039  25.881  39.686  1.00 34.10 117 B 1 
ATOM 5886 C CB  . PRO B 2 117 ? 51.034  26.988  37.854  1.00 33.70 117 B 1 
ATOM 5887 C CG  . PRO B 2 117 ? 50.660  27.852  39.054  1.00 34.57 117 B 1 
ATOM 5888 C CD  . PRO B 2 117 ? 49.715  26.964  39.857  1.00 40.62 117 B 1 
ATOM 5889 N N   . GLN B 2 118 ? 52.831  23.904  38.685  1.00 34.61 118 B 1 
ATOM 5890 C CA  . GLN B 2 118 ? 54.134  23.440  39.173  1.00 35.56 118 B 1 
ATOM 5891 C C   . GLN B 2 118 ? 55.291  24.199  38.509  1.00 33.90 118 B 1 
ATOM 5892 O O   . GLN B 2 118 ? 55.304  24.414  37.298  1.00 32.38 118 B 1 
ATOM 5893 C CB  . GLN B 2 118 ? 54.290  21.924  39.017  1.00 33.94 118 B 1 
ATOM 5894 C CG  . GLN B 2 118 ? 53.619  21.156  40.165  1.00 33.30 118 B 1 
ATOM 5895 C CD  . GLN B 2 118 ? 53.939  19.656  40.154  1.00 31.52 118 B 1 
ATOM 5896 O OE1 . GLN B 2 118 ? 54.399  19.082  39.187  1.00 31.30 118 B 1 
ATOM 5897 N NE2 . GLN B 2 118 ? 53.708  18.960  41.246  1.00 30.90 118 B 1 
ATOM 5898 N N   . LEU B 2 119 ? 56.289  24.578  39.340  1.00 39.34 119 B 1 
ATOM 5899 C CA  . LEU B 2 119 ? 57.480  25.338  38.951  1.00 39.16 119 B 1 
ATOM 5900 C C   . LEU B 2 119 ? 58.383  24.533  38.010  1.00 37.57 119 B 1 
ATOM 5901 O O   . LEU B 2 119 ? 58.899  23.476  38.374  1.00 35.69 119 B 1 
ATOM 5902 C CB  . LEU B 2 119 ? 58.288  25.744  40.198  1.00 36.80 119 B 1 
ATOM 5903 C CG  . LEU B 2 119 ? 57.879  27.088  40.833  1.00 36.11 119 B 1 
ATOM 5904 C CD1 . LEU B 2 119 ? 56.898  26.901  41.988  1.00 36.08 119 B 1 
ATOM 5905 C CD2 . LEU B 2 119 ? 59.111  27.821  41.364  1.00 39.02 119 B 1 
ATOM 5906 N N   . ALA B 2 120 ? 58.703  25.112  36.849  1.00 39.04 120 B 1 
ATOM 5907 C CA  . ALA B 2 120 ? 59.766  24.643  35.960  1.00 41.39 120 B 1 
ATOM 5908 C C   . ALA B 2 120 ? 61.148  24.981  36.557  1.00 39.33 120 B 1 
ATOM 5909 O O   . ALA B 2 120 ? 61.574  26.135  36.527  1.00 37.50 120 B 1 
ATOM 5910 C CB  . ALA B 2 120 ? 59.558  25.270  34.580  1.00 39.49 120 B 1 
ATOM 5911 N N   . LYS B 2 121 ? 61.857  23.987  37.103  1.00 33.58 121 B 1 
ATOM 5912 C CA  . LYS B 2 121 ? 63.186  24.205  37.702  1.00 34.67 121 B 1 
ATOM 5913 C C   . LYS B 2 121 ? 64.238  24.534  36.639  1.00 32.66 121 B 1 
ATOM 5914 O O   . LYS B 2 121 ? 64.387  23.840  35.643  1.00 30.41 121 B 1 
ATOM 5915 C CB  . LYS B 2 121 ? 63.631  23.012  38.566  1.00 32.79 121 B 1 
ATOM 5916 C CG  . LYS B 2 121 ? 63.086  23.079  40.005  1.00 32.36 121 B 1 
ATOM 5917 C CD  . LYS B 2 121 ? 63.656  21.940  40.864  1.00 31.62 121 B 1 
ATOM 5918 C CE  . LYS B 2 121 ? 63.219  22.083  42.325  1.00 28.67 121 B 1 
ATOM 5919 N NZ  . LYS B 2 121 ? 63.735  20.990  43.185  1.00 25.94 121 B 1 
ATOM 5920 N N   . THR B 2 122 ? 65.045  25.562  36.944  1.00 37.82 122 B 1 
ATOM 5921 C CA  . THR B 2 122 ? 66.149  26.143  36.169  1.00 39.74 122 B 1 
ATOM 5922 C C   . THR B 2 122 ? 67.457  25.355  36.325  1.00 37.61 122 B 1 
ATOM 5923 O O   . THR B 2 122 ? 68.309  25.740  37.121  1.00 34.15 122 B 1 
ATOM 5924 C CB  . THR B 2 122 ? 66.363  27.590  36.643  1.00 36.34 122 B 1 
ATOM 5925 O OG1 . THR B 2 122 ? 66.234  27.668  38.057  1.00 34.74 122 B 1 
ATOM 5926 C CG2 . THR B 2 122 ? 65.329  28.552  36.068  1.00 36.29 122 B 1 
ATOM 5927 N N   . ILE B 2 123 ? 67.637  24.259  35.596  1.00 39.64 123 B 1 
ATOM 5928 C CA  . ILE B 2 123 ? 68.897  23.494  35.691  1.00 41.71 123 B 1 
ATOM 5929 C C   . ILE B 2 123 ? 70.075  24.294  35.103  1.00 39.90 123 B 1 
ATOM 5930 O O   . ILE B 2 123 ? 69.926  25.059  34.154  1.00 37.38 123 B 1 
ATOM 5931 C CB  . ILE B 2 123 ? 68.756  22.065  35.132  1.00 38.65 123 B 1 
ATOM 5932 C CG1 . ILE B 2 123 ? 67.655  21.307  35.917  1.00 38.66 123 B 1 
ATOM 5933 C CG2 . ILE B 2 123 ? 70.091  21.297  35.225  1.00 41.06 123 B 1 
ATOM 5934 C CD1 . ILE B 2 123 ? 67.390  19.876  35.445  1.00 39.56 123 B 1 
ATOM 5935 N N   . SER B 2 124 ? 71.250  24.160  35.730  1.00 37.99 124 B 1 
ATOM 5936 C CA  . SER B 2 124 ? 72.344  25.134  35.776  1.00 40.07 124 B 1 
ATOM 5937 C C   . SER B 2 124 ? 73.493  24.931  34.773  1.00 38.12 124 B 1 
ATOM 5938 O O   . SER B 2 124 ? 73.308  24.430  33.679  1.00 35.80 124 B 1 
ATOM 5939 C CB  . SER B 2 124 ? 72.829  25.207  37.236  1.00 37.25 124 B 1 
ATOM 5940 O OG  . SER B 2 124 ? 73.502  24.001  37.593  1.00 36.88 124 B 1 
ATOM 5941 N N   . LYS B 2 125 ? 74.697  25.359  35.162  1.00 33.02 125 B 1 
ATOM 5942 C CA  . LYS B 2 125 ? 75.727  26.171  34.499  1.00 35.32 125 B 1 
ATOM 5943 C C   . LYS B 2 125 ? 76.751  25.529  33.558  1.00 33.20 125 B 1 
ATOM 5944 O O   . LYS B 2 125 ? 77.299  26.296  32.767  1.00 30.72 125 B 1 
ATOM 5945 C CB  . LYS B 2 125 ? 76.565  26.837  35.609  1.00 32.76 125 B 1 
ATOM 5946 C CG  . LYS B 2 125 ? 75.900  27.986  36.378  1.00 32.40 125 B 1 
ATOM 5947 C CD  . LYS B 2 125 ? 76.904  28.549  37.398  1.00 31.04 125 B 1 
ATOM 5948 C CE  . LYS B 2 125 ? 76.359  29.800  38.088  1.00 28.03 125 B 1 
ATOM 5949 N NZ  . LYS B 2 125 ? 77.333  30.371  39.054  1.00 25.99 125 B 1 
ATOM 5950 N N   . LYS B 2 126 ? 77.237  24.334  33.781  1.00 32.73 126 B 1 
ATOM 5951 C CA  . LYS B 2 126 ? 78.700  24.111  33.776  1.00 33.21 126 B 1 
ATOM 5952 C C   . LYS B 2 126 ? 79.405  24.387  32.430  1.00 30.47 126 B 1 
ATOM 5953 O O   . LYS B 2 126 ? 78.891  24.006  31.392  1.00 28.60 126 B 1 
ATOM 5954 C CB  . LYS B 2 126 ? 79.074  22.732  34.329  1.00 30.99 126 B 1 
ATOM 5955 C CG  . LYS B 2 126 ? 79.640  22.818  35.756  1.00 30.36 126 B 1 
ATOM 5956 C CD  . LYS B 2 126 ? 80.308  21.501  36.157  1.00 30.19 126 B 1 
ATOM 5957 C CE  . LYS B 2 126 ? 81.065  21.613  37.477  1.00 27.85 126 B 1 
ATOM 5958 N NZ  . LYS B 2 126 ? 82.139  20.597  37.577  1.00 25.85 126 B 1 
ATOM 5959 N N   . PRO B 2 127 ? 80.594  25.037  32.469  1.00 33.30 127 B 1 
ATOM 5960 C CA  . PRO B 2 127 ? 81.170  25.751  31.317  1.00 36.98 127 B 1 
ATOM 5961 C C   . PRO B 2 127 ? 82.374  25.079  30.629  1.00 36.45 127 B 1 
ATOM 5962 O O   . PRO B 2 127 ? 83.029  25.750  29.837  1.00 33.72 127 B 1 
ATOM 5963 C CB  . PRO B 2 127 ? 81.594  27.082  31.953  1.00 33.08 127 B 1 
ATOM 5964 C CG  . PRO B 2 127 ? 82.154  26.636  33.298  1.00 33.54 127 B 1 
ATOM 5965 C CD  . PRO B 2 127 ? 81.240  25.469  33.675  1.00 39.01 127 B 1 
ATOM 5966 N N   . GLU B 2 128 ? 82.765  23.897  31.010  1.00 33.19 128 B 1 
ATOM 5967 C CA  . GLU B 2 128 ? 84.171  23.451  30.956  1.00 35.19 128 B 1 
ATOM 5968 C C   . GLU B 2 128 ? 84.815  23.407  29.556  1.00 33.37 128 B 1 
ATOM 5969 O O   . GLU B 2 128 ? 84.157  23.287  28.537  1.00 31.76 128 B 1 
ATOM 5970 C CB  . GLU B 2 128 ? 84.365  22.139  31.738  1.00 34.18 128 B 1 
ATOM 5971 C CG  . GLU B 2 128 ? 84.484  22.394  33.251  1.00 33.16 128 B 1 
ATOM 5972 C CD  . GLU B 2 128 ? 84.634  21.117  34.098  1.00 31.37 128 B 1 
ATOM 5973 O OE1 . GLU B 2 128 ? 84.371  21.207  35.322  1.00 29.40 128 B 1 
ATOM 5974 O OE2 . GLU B 2 128 ? 84.950  20.054  33.539  1.00 31.87 128 B 1 
ATOM 5975 N N   . SER B 2 129 ? 86.157  23.540  29.558  1.00 34.05 129 B 1 
ATOM 5976 C CA  . SER B 2 129 ? 86.908  24.428  28.657  1.00 35.66 129 B 1 
ATOM 5977 C C   . SER B 2 129 ? 87.781  23.814  27.552  1.00 33.96 129 B 1 
ATOM 5978 O O   . SER B 2 129 ? 87.973  24.485  26.535  1.00 31.99 129 B 1 
ATOM 5979 C CB  . SER B 2 129 ? 87.824  25.269  29.548  1.00 33.38 129 B 1 
ATOM 5980 O OG  . SER B 2 129 ? 88.635  24.450  30.365  1.00 32.69 129 B 1 
ATOM 5981 N N   . THR B 2 130 ? 88.525  22.735  27.815  1.00 35.69 130 B 1 
ATOM 5982 C CA  . THR B 2 130 ? 89.977  22.832  27.603  1.00 37.60 130 B 1 
ATOM 5983 C C   . THR B 2 130 ? 90.586  22.498  26.239  1.00 36.52 130 B 1 
ATOM 5984 O O   . THR B 2 130 ? 91.174  23.391  25.627  1.00 33.47 130 B 1 
ATOM 5985 C CB  . THR B 2 130 ? 90.776  22.064  28.673  1.00 33.56 130 B 1 
ATOM 5986 O OG1 . THR B 2 130 ? 90.109  20.880  29.051  1.00 32.82 130 B 1 
ATOM 5987 C CG2 . THR B 2 130 ? 90.969  22.881  29.946  1.00 34.50 130 B 1 
ATOM 5988 N N   . SER B 2 131 ? 90.728  21.249  25.879  1.00 35.78 131 B 1 
ATOM 5989 C CA  . SER B 2 131 ? 92.048  20.839  25.379  1.00 38.37 131 B 1 
ATOM 5990 C C   . SER B 2 131 ? 92.349  21.136  23.903  1.00 37.19 131 B 1 
ATOM 5991 O O   . SER B 2 131 ? 91.539  20.933  23.018  1.00 34.84 131 B 1 
ATOM 5992 C CB  . SER B 2 131 ? 92.348  19.376  25.721  1.00 35.01 131 B 1 
ATOM 5993 O OG  . SER B 2 131 ? 91.479  18.499  25.050  1.00 34.31 131 B 1 
ATOM 5994 N N   . PHE B 2 132 ? 93.612  21.560  23.697  1.00 36.90 132 B 1 
ATOM 5995 C CA  . PHE B 2 132 ? 94.198  22.253  22.526  1.00 39.89 132 B 1 
ATOM 5996 C C   . PHE B 2 132 ? 94.601  21.405  21.298  1.00 38.55 132 B 1 
ATOM 5997 O O   . PHE B 2 132 ? 95.203  21.965  20.387  1.00 35.18 132 B 1 
ATOM 5998 C CB  . PHE B 2 132 ? 95.454  22.969  23.043  1.00 35.78 132 B 1 
ATOM 5999 C CG  . PHE B 2 132 ? 95.294  24.438  23.352  1.00 36.95 132 B 1 
ATOM 6000 C CD1 . PHE B 2 132 ? 95.575  25.390  22.354  1.00 36.79 132 B 1 
ATOM 6001 C CD2 . PHE B 2 132 ? 94.925  24.868  24.632  1.00 37.28 132 B 1 
ATOM 6002 C CE1 . PHE B 2 132 ? 95.486  26.756  22.639  1.00 32.53 132 B 1 
ATOM 6003 C CE2 . PHE B 2 132 ? 94.828  26.238  24.918  1.00 31.47 132 B 1 
ATOM 6004 C CZ  . PHE B 2 132 ? 95.113  27.186  23.924  1.00 32.92 132 B 1 
ATOM 6005 N N   . SER B 2 133 ? 94.449  20.093  21.296  1.00 37.67 133 B 1 
ATOM 6006 C CA  . SER B 2 133 ? 95.383  19.156  20.645  1.00 39.99 133 B 1 
ATOM 6007 C C   . SER B 2 133 ? 95.698  19.416  19.159  1.00 38.86 133 B 1 
ATOM 6008 O O   . SER B 2 133 ? 94.914  19.973  18.403  1.00 36.59 133 B 1 
ATOM 6009 C CB  . SER B 2 133 ? 94.962  17.705  20.865  1.00 36.79 133 B 1 
ATOM 6010 O OG  . SER B 2 133 ? 93.669  17.466  20.362  1.00 35.23 133 B 1 
ATOM 6011 N N   . ALA B 2 134 ? 96.906  18.984  18.776  1.00 40.13 134 B 1 
ATOM 6012 C CA  . ALA B 2 134 ? 97.739  19.547  17.711  1.00 43.66 134 B 1 
ATOM 6013 C C   . ALA B 2 134 ? 97.191  19.473  16.268  1.00 42.02 134 B 1 
ATOM 6014 O O   . ALA B 2 134 ? 96.718  18.427  15.821  1.00 39.54 134 B 1 
ATOM 6015 C CB  . ALA B 2 134 ? 99.105  18.860  17.798  1.00 41.14 134 B 1 
ATOM 6016 N N   . PRO B 2 135 ? 97.425  20.550  15.479  1.00 44.88 135 B 1 
ATOM 6017 C CA  . PRO B 2 135 ? 97.049  20.630  14.077  1.00 47.75 135 B 1 
ATOM 6018 C C   . PRO B 2 135 ? 98.061  19.875  13.200  1.00 47.29 135 B 1 
ATOM 6019 O O   . PRO B 2 135 ? 99.074  20.442  12.778  1.00 44.34 135 B 1 
ATOM 6020 C CB  . PRO B 2 135 ? 96.996  22.130  13.774  1.00 44.16 135 B 1 
ATOM 6021 C CG  . PRO B 2 135 ? 98.086  22.705  14.675  1.00 45.33 135 B 1 
ATOM 6022 C CD  . PRO B 2 135 ? 98.049  21.794  15.905  1.00 50.60 135 B 1 
ATOM 6023 N N   . ARG B 2 136 ? 97.832  18.606  12.886  1.00 50.31 136 B 1 
ATOM 6024 C CA  . ARG B 2 136 ? 98.630  17.918  11.859  1.00 52.31 136 B 1 
ATOM 6025 C C   . ARG B 2 136 ? 98.344  18.565  10.498  1.00 50.15 136 B 1 
ATOM 6026 O O   . ARG B 2 136 ? 97.319  18.283  9.881   1.00 47.62 136 B 1 
ATOM 6027 C CB  . ARG B 2 136 ? 98.377  16.401  11.831  1.00 49.26 136 B 1 
ATOM 6028 C CG  . ARG B 2 136 ? 99.318  15.629  12.773  1.00 46.73 136 B 1 
ATOM 6029 C CD  . ARG B 2 136 ? 99.154  14.109  12.598  1.00 45.24 136 B 1 
ATOM 6030 N NE  . ARG B 2 136 ? 100.170 13.357  13.348  1.00 42.39 136 B 1 
ATOM 6031 C CZ  . ARG B 2 136 ? 100.322 12.033  13.377  1.00 37.44 136 B 1 
ATOM 6032 N NH1 . ARG B 2 136 ? 99.522  11.246  12.716  1.00 36.15 136 B 1 
ATOM 6033 N NH2 . ARG B 2 136 ? 101.281 11.481  14.067  1.00 35.33 136 B 1 
ATOM 6034 N N   . LYS B 2 137 ? 99.309  19.418  10.024  1.00 49.27 137 B 1 
ATOM 6035 C CA  . LYS B 2 137 ? 99.360  20.002  8.677   1.00 52.30 137 B 1 
ATOM 6036 C C   . LYS B 2 137 ? 99.505  18.886  7.631   1.00 51.53 137 B 1 
ATOM 6037 O O   . LYS B 2 137 ? 100.624 18.529  7.261   1.00 48.40 137 B 1 
ATOM 6038 C CB  . LYS B 2 137 ? 100.535 20.982  8.558   1.00 49.08 137 B 1 
ATOM 6039 C CG  . LYS B 2 137 ? 100.389 22.296  9.348   1.00 46.57 137 B 1 
ATOM 6040 C CD  . LYS B 2 137 ? 101.602 23.199  9.062   1.00 44.67 137 B 1 
ATOM 6041 C CE  . LYS B 2 137 ? 101.458 24.566  9.729   1.00 40.41 137 B 1 
ATOM 6042 N NZ  . LYS B 2 137 ? 102.592 25.469  9.397   1.00 36.58 137 B 1 
ATOM 6043 N N   . LYS B 2 138 ? 98.424  18.296  7.145   1.00 55.30 138 B 1 
ATOM 6044 C CA  . LYS B 2 138 ? 98.461  17.513  5.905   1.00 57.99 138 B 1 
ATOM 6045 C C   . LYS B 2 138 ? 98.647  18.467  4.719   1.00 58.68 138 B 1 
ATOM 6046 O O   . LYS B 2 138 ? 98.288  19.636  4.810   1.00 54.24 138 B 1 
ATOM 6047 C CB  . LYS B 2 138 ? 97.204  16.652  5.741   1.00 54.18 138 B 1 
ATOM 6048 C CG  . LYS B 2 138 ? 97.246  15.383  6.611   1.00 50.62 138 B 1 
ATOM 6049 C CD  . LYS B 2 138 ? 96.055  14.487  6.255   1.00 47.94 138 B 1 
ATOM 6050 C CE  . LYS B 2 138 ? 96.105  13.138  6.968   1.00 43.85 138 B 1 
ATOM 6051 N NZ  . LYS B 2 138 ? 94.981  12.264  6.533   1.00 38.65 138 B 1 
ATOM 6052 N N   . SER B 2 139 ? 99.222  17.985  3.618   1.00 65.30 139 B 1 
ATOM 6053 C CA  . SER B 2 139 ? 99.541  18.751  2.405   1.00 66.55 139 B 1 
ATOM 6054 C C   . SER B 2 139 ? 98.299  19.472  1.854   1.00 67.84 139 B 1 
ATOM 6055 O O   . SER B 2 139 ? 97.299  18.795  1.593   1.00 64.82 139 B 1 
ATOM 6056 C CB  . SER B 2 139 ? 100.118 17.813  1.337   1.00 61.85 139 B 1 
ATOM 6057 O OG  . SER B 2 139 ? 99.333  16.645  1.216   1.00 54.66 139 B 1 
ATOM 6058 N N   . PRO B 2 140 ? 98.370  20.809  1.674   1.00 65.21 140 B 1 
ATOM 6059 C CA  . PRO B 2 140 ? 97.179  21.629  1.478   1.00 65.87 140 B 1 
ATOM 6060 C C   . PRO B 2 140 ? 96.534  21.449  0.103   1.00 68.67 140 B 1 
ATOM 6061 O O   . PRO B 2 140 ? 95.337  21.184  0.033   1.00 65.52 140 B 1 
ATOM 6062 C CB  . PRO B 2 140 ? 97.636  23.071  1.735   1.00 63.11 140 B 1 
ATOM 6063 C CG  . PRO B 2 140 ? 99.120  23.058  1.391   1.00 62.60 140 B 1 
ATOM 6064 C CD  . PRO B 2 140 ? 99.551  21.660  1.810   1.00 65.35 140 B 1 
ATOM 6065 N N   . ASP B 2 141 ? 97.341  21.536  -0.987  1.00 75.39 141 B 1 
ATOM 6066 C CA  . ASP B 2 141 ? 96.822  21.747  -2.348  1.00 79.17 141 B 1 
ATOM 6067 C C   . ASP B 2 141 ? 95.856  20.660  -2.829  1.00 80.16 141 B 1 
ATOM 6068 O O   . ASP B 2 141 ? 94.778  20.944  -3.366  1.00 77.13 141 B 1 
ATOM 6069 C CB  . ASP B 2 141 ? 97.997  21.854  -3.343  1.00 74.34 141 B 1 
ATOM 6070 C CG  . ASP B 2 141 ? 98.996  22.966  -3.030  1.00 64.14 141 B 1 
ATOM 6071 O OD1 . ASP B 2 141 ? 98.667  23.839  -2.201  1.00 56.88 141 B 1 
ATOM 6072 O OD2 . ASP B 2 141 ? 100.124 22.877  -3.556  1.00 55.46 141 B 1 
ATOM 6073 N N   . LEU B 2 142 ? 96.234  19.396  -2.663  1.00 78.48 142 B 1 
ATOM 6074 C CA  . LEU B 2 142 ? 95.401  18.276  -3.097  1.00 79.47 142 B 1 
ATOM 6075 C C   . LEU B 2 142 ? 94.115  18.173  -2.267  1.00 80.43 142 B 1 
ATOM 6076 O O   . LEU B 2 142 ? 93.075  17.760  -2.782  1.00 77.46 142 B 1 
ATOM 6077 C CB  . LEU B 2 142 ? 96.199  16.963  -3.040  1.00 77.71 142 B 1 
ATOM 6078 C CG  . LEU B 2 142 ? 95.877  16.044  -4.239  1.00 68.96 142 B 1 
ATOM 6079 C CD1 . LEU B 2 142 ? 96.954  16.187  -5.315  1.00 61.90 142 B 1 
ATOM 6080 C CD2 . LEU B 2 142 ? 95.802  14.578  -3.829  1.00 63.23 142 B 1 
ATOM 6081 N N   . SER B 2 143 ? 94.215  18.549  -1.004  1.00 80.04 143 B 1 
ATOM 6082 C CA  . SER B 2 143 ? 93.050  18.553  -0.121  1.00 79.97 143 B 1 
ATOM 6083 C C   . SER B 2 143 ? 92.082  19.676  -0.468  1.00 81.05 143 B 1 
ATOM 6084 O O   . SER B 2 143 ? 90.876  19.424  -0.490  1.00 78.77 143 B 1 
ATOM 6085 C CB  . SER B 2 143 ? 93.445  18.600  1.356   1.00 77.37 143 B 1 
ATOM 6086 O OG  . SER B 2 143 ? 94.104  19.779  1.746   1.00 67.21 143 B 1 
ATOM 6087 N N   . GLU B 2 144 ? 92.597  20.852  -0.823  1.00 82.15 144 B 1 
ATOM 6088 C CA  . GLU B 2 144 ? 91.773  21.994  -1.218  1.00 81.71 144 B 1 
ATOM 6089 C C   . GLU B 2 144 ? 91.055  21.730  -2.550  1.00 81.38 144 B 1 
ATOM 6090 O O   . GLU B 2 144 ? 89.847  21.967  -2.668  1.00 82.48 144 B 1 
ATOM 6091 C CB  . GLU B 2 144 ? 92.664  23.240  -1.265  1.00 81.35 144 B 1 
ATOM 6092 C CG  . GLU B 2 144 ? 91.858  24.539  -1.298  1.00 70.12 144 B 1 
ATOM 6093 C CD  . GLU B 2 144 ? 92.733  25.796  -1.193  1.00 62.24 144 B 1 
ATOM 6094 O OE1 . GLU B 2 144 ? 92.174  26.857  -0.830  1.00 55.91 144 B 1 
ATOM 6095 O OE2 . GLU B 2 144 ? 93.942  25.706  -1.471  1.00 56.58 144 B 1 
ATOM 6096 N N   . ALA B 2 145 ? 91.768  21.133  -3.532  1.00 82.26 145 B 1 
ATOM 6097 C CA  . ALA B 2 145 ? 91.150  20.699  -4.782  1.00 83.08 145 B 1 
ATOM 6098 C C   . ALA B 2 145 ? 90.080  19.616  -4.561  1.00 82.84 145 B 1 
ATOM 6099 O O   . ALA B 2 145 ? 89.000  19.684  -5.161  1.00 82.36 145 B 1 
ATOM 6100 C CB  . ALA B 2 145 ? 92.245  20.219  -5.740  1.00 82.64 145 B 1 
ATOM 6101 N N   . MET B 2 146 ? 90.359  18.647  -3.695  1.00 82.48 146 B 1 
ATOM 6102 C CA  . MET B 2 146 ? 89.366  17.633  -3.322  1.00 81.27 146 B 1 
ATOM 6103 C C   . MET B 2 146 ? 88.174  18.242  -2.584  1.00 82.26 146 B 1 
ATOM 6104 O O   . MET B 2 146 ? 87.039  17.940  -2.955  1.00 82.63 146 B 1 
ATOM 6105 C CB  . MET B 2 146 ? 89.994  16.512  -2.489  1.00 80.10 146 B 1 
ATOM 6106 C CG  . MET B 2 146 ? 90.505  15.373  -3.375  1.00 70.92 146 B 1 
ATOM 6107 S SD  . MET B 2 146 ? 91.094  13.937  -2.446  1.00 64.24 146 B 1 
ATOM 6108 C CE  . MET B 2 146 ? 90.732  12.625  -3.633  1.00 56.92 146 B 1 
ATOM 6109 N N   . GLU B 2 147 ? 88.416  19.130  -1.615  1.00 81.85 147 B 1 
ATOM 6110 C CA  . GLU B 2 147 ? 87.339  19.820  -0.893  1.00 81.58 147 B 1 
ATOM 6111 C C   . GLU B 2 147 ? 86.490  20.677  -1.835  1.00 82.15 147 B 1 
ATOM 6112 O O   . GLU B 2 147 ? 85.260  20.688  -1.728  1.00 84.74 147 B 1 
ATOM 6113 C CB  . GLU B 2 147 ? 87.910  20.703  0.223   1.00 81.78 147 B 1 
ATOM 6114 C CG  . GLU B 2 147 ? 88.259  19.915  1.486   1.00 70.88 147 B 1 
ATOM 6115 C CD  . GLU B 2 147 ? 88.755  20.796  2.642   1.00 62.64 147 B 1 
ATOM 6116 O OE1 . GLU B 2 147 ? 88.854  20.257  3.772   1.00 56.22 147 B 1 
ATOM 6117 O OE2 . GLU B 2 147 ? 89.035  21.986  2.416   1.00 55.90 147 B 1 
ATOM 6118 N N   . MET B 2 148 ? 87.117  21.354  -2.810  1.00 83.87 148 B 1 
ATOM 6119 C CA  . MET B 2 148 ? 86.397  22.135  -3.814  1.00 84.35 148 B 1 
ATOM 6120 C C   . MET B 2 148 ? 85.540  21.239  -4.715  1.00 84.53 148 B 1 
ATOM 6121 O O   . MET B 2 148 ? 84.387  21.573  -5.012  1.00 85.86 148 B 1 
ATOM 6122 C CB  . MET B 2 148 ? 87.394  22.973  -4.617  1.00 83.83 148 B 1 
ATOM 6123 C CG  . MET B 2 148 ? 86.712  24.168  -5.283  1.00 73.25 148 B 1 
ATOM 6124 S SD  . MET B 2 148 ? 87.852  25.192  -6.244  1.00 66.58 148 B 1 
ATOM 6125 C CE  . MET B 2 148 ? 86.915  26.730  -6.321  1.00 58.56 148 B 1 
ATOM 6126 N N   . MET B 2 149 ? 86.095  20.079  -5.116  1.00 81.72 149 B 1 
ATOM 6127 C CA  . MET B 2 149 ? 85.374  19.100  -5.932  1.00 81.09 149 B 1 
ATOM 6128 C C   . MET B 2 149 ? 84.231  18.434  -5.154  1.00 81.98 149 B 1 
ATOM 6129 O O   . MET B 2 149 ? 83.126  18.285  -5.684  1.00 84.44 149 B 1 
ATOM 6130 C CB  . MET B 2 149 ? 86.374  18.088  -6.493  1.00 81.53 149 B 1 
ATOM 6131 C CG  . MET B 2 149 ? 85.878  17.451  -7.792  1.00 71.90 149 B 1 
ATOM 6132 S SD  . MET B 2 149 ? 87.099  16.346  -8.550  1.00 64.86 149 B 1 
ATOM 6133 C CE  . MET B 2 149 ? 86.423  16.223  -10.221 1.00 57.22 149 B 1 
ATOM 6134 N N   . GLU B 2 150 ? 84.466  18.099  -3.891  1.00 82.74 150 B 1 
ATOM 6135 C CA  . GLU B 2 150 ? 83.431  17.603  -2.979  1.00 80.93 150 B 1 
ATOM 6136 C C   . GLU B 2 150 ? 82.351  18.659  -2.736  1.00 82.04 150 B 1 
ATOM 6137 O O   . GLU B 2 150 ? 81.164  18.349  -2.826  1.00 84.30 150 B 1 
ATOM 6138 C CB  . GLU B 2 150 ? 84.040  17.155  -1.644  1.00 81.27 150 B 1 
ATOM 6139 C CG  . GLU B 2 150 ? 84.719  15.788  -1.746  1.00 70.34 150 B 1 
ATOM 6140 C CD  . GLU B 2 150 ? 85.228  15.250  -0.404  1.00 62.06 150 B 1 
ATOM 6141 O OE1 . GLU B 2 150 ? 85.658  14.070  -0.395  1.00 56.11 150 B 1 
ATOM 6142 O OE2 . GLU B 2 150 ? 85.173  15.981  0.599   1.00 55.97 150 B 1 
ATOM 6143 N N   . SER B 2 151 ? 82.748  19.925  -2.536  1.00 85.60 151 B 1 
ATOM 6144 C CA  . SER B 2 151 ? 81.811  21.042  -2.379  1.00 85.88 151 B 1 
ATOM 6145 C C   . SER B 2 151 ? 80.951  21.246  -3.627  1.00 86.64 151 B 1 
ATOM 6146 O O   . SER B 2 151 ? 79.725  21.354  -3.524  1.00 86.31 151 B 1 
ATOM 6147 C CB  . SER B 2 151 ? 82.586  22.316  -2.039  1.00 85.53 151 B 1 
ATOM 6148 O OG  . SER B 2 151 ? 81.697  23.401  -1.858  1.00 71.72 151 B 1 
ATOM 6149 N N   . GLN B 2 152 ? 81.571  21.228  -4.825  1.00 84.13 152 B 1 
ATOM 6150 C CA  . GLN B 2 152 ? 80.824  21.297  -6.085  1.00 82.71 152 B 1 
ATOM 6151 C C   . GLN B 2 152 ? 79.892  20.099  -6.271  1.00 84.34 152 B 1 
ATOM 6152 O O   . GLN B 2 152 ? 78.740  20.268  -6.695  1.00 84.71 152 B 1 
ATOM 6153 C CB  . GLN B 2 152 ? 81.787  21.385  -7.273  1.00 82.85 152 B 1 
ATOM 6154 C CG  . GLN B 2 152 ? 82.372  22.792  -7.434  1.00 76.22 152 B 1 
ATOM 6155 C CD  . GLN B 2 152 ? 83.271  22.918  -8.667  1.00 71.39 152 B 1 
ATOM 6156 O OE1 . GLN B 2 152 ? 83.482  21.992  -9.438  1.00 65.53 152 B 1 
ATOM 6157 N NE2 . GLN B 2 152 ? 83.814  24.080  -8.916  1.00 61.44 152 B 1 
ATOM 6158 N N   . THR B 2 153 ? 80.373  18.904  -5.931  1.00 83.11 153 B 1 
ATOM 6159 C CA  . THR B 2 153 ? 79.565  17.679  -6.017  1.00 82.03 153 B 1 
ATOM 6160 C C   . THR B 2 153 ? 78.400  17.727  -5.034  1.00 83.28 153 B 1 
ATOM 6161 O O   . THR B 2 153 ? 77.270  17.398  -5.400  1.00 84.69 153 B 1 
ATOM 6162 C CB  . THR B 2 153 ? 80.423  16.431  -5.780  1.00 81.82 153 B 1 
ATOM 6163 O OG1 . THR B 2 153 ? 81.518  16.420  -6.664  1.00 72.52 153 B 1 
ATOM 6164 C CG2 . THR B 2 153 ? 79.644  15.147  -6.059  1.00 70.19 153 B 1 
ATOM 6165 N N   . LEU B 2 154 ? 78.655  18.210  -3.829  1.00 85.87 154 B 1 
ATOM 6166 C CA  . LEU B 2 154 ? 77.621  18.431  -2.827  1.00 84.48 154 B 1 
ATOM 6167 C C   . LEU B 2 154 ? 76.596  19.461  -3.310  1.00 85.59 154 B 1 
ATOM 6168 O O   . LEU B 2 154 ? 75.394  19.223  -3.214  1.00 86.40 154 B 1 
ATOM 6169 C CB  . LEU B 2 154 ? 78.283  18.877  -1.511  1.00 85.35 154 B 1 
ATOM 6170 C CG  . LEU B 2 154 ? 77.332  18.735  -0.304  1.00 77.62 154 B 1 
ATOM 6171 C CD1 . LEU B 2 154 ? 77.354  17.310  0.244   1.00 69.06 154 B 1 
ATOM 6172 C CD2 . LEU B 2 154 ? 77.742  19.685  0.817   1.00 70.80 154 B 1 
ATOM 6173 N N   . LEU B 2 155 ? 77.075  20.581  -3.893  1.00 85.05 155 B 1 
ATOM 6174 C CA  . LEU B 2 155 ? 76.207  21.629  -4.430  1.00 83.62 155 B 1 
ATOM 6175 C C   . LEU B 2 155 ? 75.336  21.114  -5.583  1.00 84.19 155 B 1 
ATOM 6176 O O   . LEU B 2 155 ? 74.130  21.384  -5.621  1.00 88.07 155 B 1 
ATOM 6177 C CB  . LEU B 2 155 ? 77.068  22.823  -4.887  1.00 85.47 155 B 1 
ATOM 6178 C CG  . LEU B 2 155 ? 76.305  24.159  -4.767  1.00 74.93 155 B 1 
ATOM 6179 C CD1 . LEU B 2 155 ? 76.716  24.887  -3.494  1.00 67.85 155 B 1 
ATOM 6180 C CD2 . LEU B 2 155 ? 76.580  25.073  -5.954  1.00 70.02 155 B 1 
ATOM 6181 N N   . LEU B 2 156 ? 75.942  20.345  -6.515  1.00 82.93 156 B 1 
ATOM 6182 C CA  . LEU B 2 156 ? 75.217  19.689  -7.608  1.00 80.78 156 B 1 
ATOM 6183 C C   . LEU B 2 156 ? 74.192  18.681  -7.093  1.00 80.20 156 B 1 
ATOM 6184 O O   . LEU B 2 156 ? 73.061  18.653  -7.589  1.00 86.30 156 B 1 
ATOM 6185 C CB  . LEU B 2 156 ? 76.216  18.997  -8.548  1.00 84.21 156 B 1 
ATOM 6186 C CG  . LEU B 2 156 ? 76.878  19.951  -9.554  1.00 73.74 156 B 1 
ATOM 6187 C CD1 . LEU B 2 156 ? 78.077  19.268  -10.202 1.00 65.25 156 B 1 
ATOM 6188 C CD2 . LEU B 2 156 ? 75.904  20.354  -10.662 1.00 69.83 156 B 1 
ATOM 6189 N N   . THR B 2 157 ? 74.564  17.908  -6.089  1.00 85.72 157 B 1 
ATOM 6190 C CA  . THR B 2 157 ? 73.652  16.947  -5.454  1.00 83.56 157 B 1 
ATOM 6191 C C   . THR B 2 157 ? 72.499  17.672  -4.772  1.00 85.08 157 B 1 
ATOM 6192 O O   . THR B 2 157 ? 71.343  17.295  -4.948  1.00 87.13 157 B 1 
ATOM 6193 C CB  . THR B 2 157 ? 74.398  16.054  -4.452  1.00 84.50 157 B 1 
ATOM 6194 O OG1 . THR B 2 157 ? 75.499  15.438  -5.068  1.00 75.79 157 B 1 
ATOM 6195 C CG2 . THR B 2 157 ? 73.516  14.926  -3.930  1.00 74.11 157 B 1 
ATOM 6196 N N   . LEU B 2 158 ? 72.806  18.763  -4.074  1.00 87.45 158 B 1 
ATOM 6197 C CA  . LEU B 2 158 ? 71.794  19.573  -3.400  1.00 86.23 158 B 1 
ATOM 6198 C C   . LEU B 2 158 ? 70.853  20.262  -4.397  1.00 86.90 158 B 1 
ATOM 6199 O O   . LEU B 2 158 ? 69.638  20.293  -4.184  1.00 88.08 158 B 1 
ATOM 6200 C CB  . LEU B 2 158 ? 72.519  20.559  -2.466  1.00 87.23 158 B 1 
ATOM 6201 C CG  . LEU B 2 158 ? 71.674  20.964  -1.240  1.00 76.83 158 B 1 
ATOM 6202 C CD1 . LEU B 2 158 ? 72.530  20.903  0.024   1.00 68.24 158 B 1 
ATOM 6203 C CD2 . LEU B 2 158 ? 71.124  22.378  -1.370  1.00 71.72 158 B 1 
ATOM 6204 N N   . LEU B 2 159 ? 71.398  20.759  -5.526  1.00 86.13 159 B 1 
ATOM 6205 C CA  . LEU B 2 159 ? 70.604  21.278  -6.643  1.00 83.69 159 B 1 
ATOM 6206 C C   . LEU B 2 159 ? 69.745  20.192  -7.295  1.00 83.94 159 B 1 
ATOM 6207 O O   . LEU B 2 159 ? 68.577  20.455  -7.590  1.00 87.96 159 B 1 
ATOM 6208 C CB  . LEU B 2 159 ? 71.535  21.925  -7.682  1.00 86.20 159 B 1 
ATOM 6209 C CG  . LEU B 2 159 ? 71.859  23.397  -7.367  1.00 73.84 159 B 1 
ATOM 6210 C CD1 . LEU B 2 159 ? 73.079  23.851  -8.155  1.00 66.23 159 B 1 
ATOM 6211 C CD2 . LEU B 2 159 ? 70.693  24.313  -7.734  1.00 69.74 159 B 1 
ATOM 6212 N N   . SER B 2 160 ? 70.292  18.991  -7.495  1.00 86.62 160 B 1 
ATOM 6213 C CA  . SER B 2 160 ? 69.554  17.847  -8.029  1.00 85.28 160 B 1 
ATOM 6214 C C   . SER B 2 160 ? 68.396  17.463  -7.118  1.00 85.07 160 B 1 
ATOM 6215 O O   . SER B 2 160 ? 67.253  17.441  -7.566  1.00 87.51 160 B 1 
ATOM 6216 C CB  . SER B 2 160 ? 70.480  16.649  -8.240  1.00 86.31 160 B 1 
ATOM 6217 O OG  . SER B 2 160 ? 69.806  15.653  -8.976  1.00 70.67 160 B 1 
ATOM 6218 N N   . VAL B 2 161 ? 68.654  17.293  -5.836  1.00 89.08 161 B 1 
ATOM 6219 C CA  . VAL B 2 161 ? 67.613  16.984  -4.840  1.00 88.02 161 B 1 
ATOM 6220 C C   . VAL B 2 161 ? 66.564  18.094  -4.778  1.00 89.09 161 B 1 
ATOM 6221 O O   . VAL B 2 161 ? 65.366  17.818  -4.685  1.00 90.15 161 B 1 
ATOM 6222 C CB  . VAL B 2 161 ? 68.247  16.744  -3.458  1.00 88.62 161 B 1 
ATOM 6223 C CG1 . VAL B 2 161 ? 67.208  16.618  -2.341  1.00 79.37 161 B 1 
ATOM 6224 C CG2 . VAL B 2 161 ? 69.073  15.456  -3.454  1.00 79.57 161 B 1 
ATOM 6225 N N   . LYS B 2 162 ? 66.996  19.362  -4.883  1.00 87.93 162 B 1 
ATOM 6226 C CA  . LYS B 2 162 ? 66.061  20.490  -4.908  1.00 86.39 162 B 1 
ATOM 6227 C C   . LYS B 2 162 ? 65.212  20.506  -6.179  1.00 86.63 162 B 1 
ATOM 6228 O O   . LYS B 2 162 ? 64.017  20.803  -6.105  1.00 89.62 162 B 1 
ATOM 6229 C CB  . LYS B 2 162 ? 66.841  21.793  -4.700  1.00 87.62 162 B 1 
ATOM 6230 C CG  . LYS B 2 162 ? 65.917  22.960  -4.324  1.00 76.08 162 B 1 
ATOM 6231 C CD  . LYS B 2 162 ? 66.749  24.193  -3.965  1.00 71.98 162 B 1 
ATOM 6232 C CE  . LYS B 2 162 ? 65.842  25.318  -3.475  1.00 64.29 162 B 1 
ATOM 6233 N NZ  . LYS B 2 162 ? 66.616  26.513  -3.064  1.00 57.47 162 B 1 
ATOM 6234 N N   . MET B 2 163 ? 65.801  20.171  -7.340  1.00 86.80 163 B 1 
ATOM 6235 C CA  . MET B 2 163 ? 65.050  20.007  -8.589  1.00 85.59 163 B 1 
ATOM 6236 C C   . MET B 2 163 ? 64.081  18.830  -8.524  1.00 86.33 163 B 1 
ATOM 6237 O O   . MET B 2 163 ? 62.935  18.991  -8.938  1.00 87.77 163 B 1 
ATOM 6238 C CB  . MET B 2 163 ? 65.990  19.839  -9.789  1.00 85.72 163 B 1 
ATOM 6239 C CG  . MET B 2 163 ? 66.481  21.182  -10.325 1.00 73.82 163 B 1 
ATOM 6240 S SD  . MET B 2 163 ? 67.346  21.033  -11.912 1.00 66.81 163 B 1 
ATOM 6241 C CE  . MET B 2 163 ? 67.470  22.772  -12.378 1.00 59.61 163 B 1 
ATOM 6242 N N   . GLU B 2 164 ? 64.512  17.693  -7.996  1.00 88.79 164 B 1 
ATOM 6243 C CA  . GLU B 2 164 ? 63.651  16.522  -7.815  1.00 87.50 164 B 1 
ATOM 6244 C C   . GLU B 2 164 ? 62.492  16.814  -6.865  1.00 88.28 164 B 1 
ATOM 6245 O O   . GLU B 2 164 ? 61.346  16.506  -7.188  1.00 89.07 164 B 1 
ATOM 6246 C CB  . GLU B 2 164 ? 64.466  15.333  -7.302  1.00 87.71 164 B 1 
ATOM 6247 C CG  . GLU B 2 164 ? 65.316  14.711  -8.412  1.00 75.81 164 B 1 
ATOM 6248 C CD  . GLU B 2 164 ? 66.176  13.537  -7.929  1.00 67.78 164 B 1 
ATOM 6249 O OE1 . GLU B 2 164 ? 66.836  12.928  -8.801  1.00 60.94 164 B 1 
ATOM 6250 O OE2 . GLU B 2 164 ? 66.196  13.263  -6.713  1.00 60.82 164 B 1 
ATOM 6251 N N   . ASN B 2 165 ? 62.756  17.498  -5.757  1.00 90.55 165 B 1 
ATOM 6252 C CA  . ASN B 2 165 ? 61.708  17.906  -4.830  1.00 89.80 165 B 1 
ATOM 6253 C C   . ASN B 2 165 ? 60.720  18.888  -5.469  1.00 90.00 165 B 1 
ATOM 6254 O O   . ASN B 2 165 ? 59.511  18.734  -5.303  1.00 89.67 165 B 1 
ATOM 6255 C CB  . ASN B 2 165 ? 62.346  18.512  -3.573  1.00 89.49 165 B 1 
ATOM 6256 C CG  . ASN B 2 165 ? 62.899  17.457  -2.629  1.00 82.90 165 B 1 
ATOM 6257 O OD1 . ASN B 2 165 ? 62.420  16.346  -2.527  1.00 73.09 165 B 1 
ATOM 6258 N ND2 . ASN B 2 165 ? 63.901  17.804  -1.851  1.00 73.61 165 B 1 
ATOM 6259 N N   . ASN B 2 166 ? 61.223  19.869  -6.230  1.00 90.50 166 B 1 
ATOM 6260 C CA  . ASN B 2 166 ? 60.360  20.799  -6.958  1.00 89.73 166 B 1 
ATOM 6261 C C   . ASN B 2 166 ? 59.536  20.085  -8.038  1.00 89.70 166 B 1 
ATOM 6262 O O   . ASN B 2 166 ? 58.361  20.411  -8.226  1.00 89.88 166 B 1 
ATOM 6263 C CB  . ASN B 2 166 ? 61.217  21.905  -7.592  1.00 88.95 166 B 1 
ATOM 6264 C CG  . ASN B 2 166 ? 61.713  22.955  -6.611  1.00 81.21 166 B 1 
ATOM 6265 O OD1 . ASN B 2 166 ? 61.268  23.112  -5.491  1.00 71.67 166 B 1 
ATOM 6266 N ND2 . ASN B 2 166 ? 62.651  23.770  -7.050  1.00 71.46 166 B 1 
ATOM 6267 N N   . LEU B 2 167 ? 60.135  19.112  -8.739  1.00 87.91 167 B 1 
ATOM 6268 C CA  . LEU B 2 167 ? 59.432  18.299  -9.724  1.00 86.92 167 B 1 
ATOM 6269 C C   . LEU B 2 167 ? 58.345  17.451  -9.059  1.00 86.36 167 B 1 
ATOM 6270 O O   . LEU B 2 167 ? 57.200  17.478  -9.508  1.00 88.00 167 B 1 
ATOM 6271 C CB  . LEU B 2 167 ? 60.450  17.435  -10.488 1.00 87.64 167 B 1 
ATOM 6272 C CG  . LEU B 2 167 ? 59.829  16.659  -11.672 1.00 79.78 167 B 1 
ATOM 6273 C CD1 . LEU B 2 167 ? 59.397  17.594  -12.804 1.00 68.72 167 B 1 
ATOM 6274 C CD2 . LEU B 2 167 ? 60.847  15.671  -12.232 1.00 74.63 167 B 1 
ATOM 6275 N N   . ALA B 2 168 ? 58.682  16.789  -7.959  1.00 91.10 168 B 1 
ATOM 6276 C CA  . ALA B 2 168 ? 57.726  16.002  -7.188  1.00 90.30 168 B 1 
ATOM 6277 C C   . ALA B 2 168 ? 56.581  16.865  -6.640  1.00 90.50 168 B 1 
ATOM 6278 O O   . ALA B 2 168 ? 55.416  16.461  -6.675  1.00 90.04 168 B 1 
ATOM 6279 C CB  . ALA B 2 168 ? 58.480  15.292  -6.060  1.00 90.21 168 B 1 
ATOM 6280 N N   . GLU B 2 169 ? 56.882  18.084  -6.175  1.00 91.42 169 B 1 
ATOM 6281 C CA  . GLU B 2 169 ? 55.845  19.017  -5.738  1.00 90.93 169 B 1 
ATOM 6282 C C   . GLU B 2 169 ? 54.969  19.483  -6.909  1.00 91.31 169 B 1 
ATOM 6283 O O   . GLU B 2 169 ? 53.743  19.566  -6.770  1.00 91.52 169 B 1 
ATOM 6284 C CB  . GLU B 2 169 ? 56.468  20.206  -4.995  1.00 90.63 169 B 1 
ATOM 6285 C CG  . GLU B 2 169 ? 55.375  20.950  -4.216  1.00 77.27 169 B 1 
ATOM 6286 C CD  . GLU B 2 169 ? 55.818  22.231  -3.515  1.00 69.67 169 B 1 
ATOM 6287 O OE1 . GLU B 2 169 ? 54.886  22.944  -3.057  1.00 62.12 169 B 1 
ATOM 6288 O OE2 . GLU B 2 169 ? 57.014  22.556  -3.481  1.00 62.60 169 B 1 
ATOM 6289 N N   . PHE B 2 170 ? 55.584  19.751  -8.077  1.00 90.12 170 B 1 
ATOM 6290 C CA  . PHE B 2 170 ? 54.853  20.119  -9.286  1.00 89.06 170 B 1 
ATOM 6291 C C   . PHE B 2 170 ? 53.951  18.977  -9.766  1.00 90.43 170 B 1 
ATOM 6292 O O   . PHE B 2 170 ? 52.768  19.217  -10.033 1.00 91.51 170 B 1 
ATOM 6293 C CB  . PHE B 2 170 ? 55.836  20.562  -10.374 1.00 88.12 170 B 1 
ATOM 6294 C CG  . PHE B 2 170 ? 55.148  21.119  -11.599 1.00 78.42 170 B 1 
ATOM 6295 C CD1 . PHE B 2 170 ? 54.836  20.278  -12.684 1.00 67.38 170 B 1 
ATOM 6296 C CD2 . PHE B 2 170 ? 54.781  22.472  -11.647 1.00 66.98 170 B 1 
ATOM 6297 C CE1 . PHE B 2 170 ? 54.167  20.788  -13.810 1.00 61.57 170 B 1 
ATOM 6298 C CE2 . PHE B 2 170 ? 54.113  22.988  -12.771 1.00 62.54 170 B 1 
ATOM 6299 C CZ  . PHE B 2 170 ? 53.807  22.146  -13.853 1.00 63.55 170 B 1 
ATOM 6300 N N   . GLU B 2 171 ? 54.478  17.752  -9.811  1.00 88.40 171 B 1 
ATOM 6301 C CA  . GLU B 2 171 ? 53.700  16.555  -10.136 1.00 86.27 171 B 1 
ATOM 6302 C C   . GLU B 2 171 ? 52.544  16.367  -9.158  1.00 85.93 171 B 1 
ATOM 6303 O O   . GLU B 2 171 ? 51.397  16.216  -9.580  1.00 89.05 171 B 1 
ATOM 6304 C CB  . GLU B 2 171 ? 54.600  15.314  -10.150 1.00 87.27 171 B 1 
ATOM 6305 C CG  . GLU B 2 171 ? 55.460  15.257  -11.415 1.00 73.98 171 B 1 
ATOM 6306 C CD  . GLU B 2 171 ? 56.387  14.035  -11.477 1.00 67.10 171 B 1 
ATOM 6307 O OE1 . GLU B 2 171 ? 56.966  13.822  -12.569 1.00 62.65 171 B 1 
ATOM 6308 O OE2 . GLU B 2 171 ? 56.534  13.330  -10.459 1.00 63.91 171 B 1 
ATOM 6309 N N   . ARG B 2 172 ? 52.798  16.510  -7.868  1.00 91.57 172 B 1 
ATOM 6310 C CA  . ARG B 2 172 ? 51.753  16.394  -6.845  1.00 91.02 172 B 1 
ATOM 6311 C C   . ARG B 2 172 ? 50.667  17.460  -6.988  1.00 91.55 172 B 1 
ATOM 6312 O O   . ARG B 2 172 ? 49.486  17.171  -6.780  1.00 92.37 172 B 1 
ATOM 6313 C CB  . ARG B 2 172 ? 52.423  16.448  -5.468  1.00 90.74 172 B 1 
ATOM 6314 C CG  . ARG B 2 172 ? 51.508  15.904  -4.367  1.00 79.09 172 B 1 
ATOM 6315 C CD  . ARG B 2 172 ? 52.249  15.973  -3.031  1.00 77.26 172 B 1 
ATOM 6316 N NE  . ARG B 2 172 ? 51.621  15.115  -2.017  1.00 67.34 172 B 1 
ATOM 6317 C CZ  . ARG B 2 172 ? 52.079  14.899  -0.799  1.00 59.93 172 B 1 
ATOM 6318 N NH1 . ARG B 2 172 ? 53.121  15.537  -0.331  1.00 55.68 172 B 1 
ATOM 6319 N NH2 . ARG B 2 172 ? 51.499  14.027  -0.028  1.00 54.06 172 B 1 
ATOM 6320 N N   . ARG B 2 173 ? 51.043  18.699  -7.346  1.00 90.66 173 B 1 
ATOM 6321 C CA  . ARG B 2 173 ? 50.077  19.765  -7.656  1.00 90.29 173 B 1 
ATOM 6322 C C   . ARG B 2 173 ? 49.307  19.468  -8.943  1.00 90.96 173 B 1 
ATOM 6323 O O   . ARG B 2 173 ? 48.091  19.666  -8.969  1.00 90.82 173 B 1 
ATOM 6324 C CB  . ARG B 2 173 ? 50.787  21.124  -7.756  1.00 89.88 173 B 1 
ATOM 6325 C CG  . ARG B 2 173 ? 51.226  21.686  -6.388  1.00 77.34 173 B 1 
ATOM 6326 C CD  . ARG B 2 173 ? 51.971  23.006  -6.600  1.00 76.55 173 B 1 
ATOM 6327 N NE  . ARG B 2 173 ? 52.590  23.522  -5.364  1.00 67.33 173 B 1 
ATOM 6328 C CZ  . ARG B 2 173 ? 53.088  24.736  -5.194  1.00 61.71 173 B 1 
ATOM 6329 N NH1 . ARG B 2 173 ? 52.991  25.655  -6.115  1.00 57.12 173 B 1 
ATOM 6330 N NH2 . ARG B 2 173 ? 53.714  25.043  -4.099  1.00 54.92 173 B 1 
ATOM 6331 N N   . ALA B 2 174 ? 49.994  18.973  -9.982  1.00 89.74 174 B 1 
ATOM 6332 C CA  . ALA B 2 174 ? 49.369  18.588  -11.240 1.00 88.37 174 B 1 
ATOM 6333 C C   . ALA B 2 174 ? 48.373  17.435  -11.048 1.00 88.24 174 B 1 
ATOM 6334 O O   . ALA B 2 174 ? 47.236  17.542  -11.503 1.00 89.91 174 B 1 
ATOM 6335 C CB  . ALA B 2 174 ? 50.459  18.250  -12.263 1.00 89.05 174 B 1 
ATOM 6336 N N   . GLU B 2 175 ? 48.752  16.399  -10.303 1.00 90.07 175 B 1 
ATOM 6337 C CA  . GLU B 2 175 ? 47.850  15.298  -9.947  1.00 88.28 175 B 1 
ATOM 6338 C C   . GLU B 2 175 ? 46.638  15.784  -9.151  1.00 88.46 175 B 1 
ATOM 6339 O O   . GLU B 2 175 ? 45.505  15.397  -9.440  1.00 89.43 175 B 1 
ATOM 6340 C CB  . GLU B 2 175 ? 48.582  14.255  -9.102  1.00 88.44 175 B 1 
ATOM 6341 C CG  . GLU B 2 175 ? 49.532  13.372  -9.911  1.00 73.53 175 B 1 
ATOM 6342 C CD  . GLU B 2 175 ? 50.126  12.247  -9.052  1.00 65.11 175 B 1 
ATOM 6343 O OE1 . GLU B 2 175 ? 50.591  11.257  -9.653  1.00 59.77 175 B 1 
ATOM 6344 O OE2 . GLU B 2 175 ? 50.071  12.353  -7.805  1.00 59.81 175 B 1 
ATOM 6345 N N   . LYS B 2 176 ? 46.856  16.670  -8.184  1.00 91.21 176 B 1 
ATOM 6346 C CA  . LYS B 2 176 ? 45.760  17.243  -7.399  1.00 91.33 176 B 1 
ATOM 6347 C C   . LYS B 2 176 ? 44.799  18.046  -8.278  1.00 91.88 176 B 1 
ATOM 6348 O O   . LYS B 2 176 ? 43.584  17.889  -8.149  1.00 90.77 176 B 1 
ATOM 6349 C CB  . LYS B 2 176 ? 46.335  18.080  -6.248  1.00 90.54 176 B 1 
ATOM 6350 C CG  . LYS B 2 176 ? 45.236  18.524  -5.269  1.00 78.12 176 B 1 
ATOM 6351 C CD  . LYS B 2 176 ? 45.841  19.317  -4.105  1.00 75.72 176 B 1 
ATOM 6352 C CE  . LYS B 2 176 ? 44.732  19.741  -3.140  1.00 64.42 176 B 1 
ATOM 6353 N NZ  . LYS B 2 176 ? 45.255  20.541  -2.001  1.00 57.45 176 B 1 
ATOM 6354 N N   . ASN B 2 177 ? 45.329  18.860  -9.185  1.00 91.16 177 B 1 
ATOM 6355 C CA  . ASN B 2 177 ? 44.521  19.619  -10.135 1.00 90.63 177 B 1 
ATOM 6356 C C   . ASN B 2 177 ? 43.784  18.695  -11.109 1.00 90.80 177 B 1 
ATOM 6357 O O   . ASN B 2 177 ? 42.594  18.893  -11.361 1.00 91.07 177 B 1 
ATOM 6358 C CB  . ASN B 2 177 ? 45.417  20.621  -10.879 1.00 90.66 177 B 1 
ATOM 6359 C CG  . ASN B 2 177 ? 45.847  21.803  -10.019 1.00 83.13 177 B 1 
ATOM 6360 O OD1 . ASN B 2 177 ? 45.350  22.055  -8.935  1.00 74.03 177 B 1 
ATOM 6361 N ND2 . ASN B 2 177 ? 46.780  22.593  -10.514 1.00 73.75 177 B 1 
ATOM 6362 N N   . LEU B 2 178 ? 44.460  17.652  -11.603 1.00 88.15 178 B 1 
ATOM 6363 C CA  . LEU B 2 178 ? 43.840  16.643  -12.451 1.00 85.48 178 B 1 
ATOM 6364 C C   . LEU B 2 178 ? 42.691  15.937  -11.726 1.00 85.25 178 B 1 
ATOM 6365 O O   . LEU B 2 178 ? 41.606  15.785  -12.290 1.00 88.43 178 B 1 
ATOM 6366 C CB  . LEU B 2 178 ? 44.920  15.649  -12.912 1.00 87.24 178 B 1 
ATOM 6367 C CG  . LEU B 2 178 ? 44.418  14.651  -13.982 1.00 78.15 178 B 1 
ATOM 6368 C CD1 . LEU B 2 178 ? 44.169  15.339  -15.326 1.00 69.12 178 B 1 
ATOM 6369 C CD2 . LEU B 2 178 ? 45.450  13.550  -14.190 1.00 72.90 178 B 1 
ATOM 6370 N N   . LEU B 2 179 ? 42.888  15.572  -10.467 1.00 90.74 179 B 1 
ATOM 6371 C CA  . LEU B 2 179 ? 41.848  14.957  -9.644  1.00 89.71 179 B 1 
ATOM 6372 C C   . LEU B 2 179 ? 40.643  15.889  -9.447  1.00 89.80 179 B 1 
ATOM 6373 O O   . LEU B 2 179 ? 39.495  15.437  -9.518  1.00 90.78 179 B 1 
ATOM 6374 C CB  . LEU B 2 179 ? 42.459  14.550  -8.293  1.00 90.46 179 B 1 
ATOM 6375 C CG  . LEU B 2 179 ? 41.537  13.615  -7.477  1.00 77.00 179 B 1 
ATOM 6376 C CD1 . LEU B 2 179 ? 41.613  12.177  -7.988  1.00 68.35 179 B 1 
ATOM 6377 C CD2 . LEU B 2 179 ? 41.937  13.626  -6.003  1.00 70.76 179 B 1 
ATOM 6378 N N   . ILE B 2 180 ? 40.893  17.187  -9.222  1.00 90.99 180 B 1 
ATOM 6379 C CA  . ILE B 2 180 ? 39.836  18.201  -9.123  1.00 90.41 180 B 1 
ATOM 6380 C C   . ILE B 2 180 ? 39.079  18.300  -10.449 1.00 90.94 180 B 1 
ATOM 6381 O O   . ILE B 2 180 ? 37.850  18.188  -10.447 1.00 90.82 180 B 1 
ATOM 6382 C CB  . ILE B 2 180 ? 40.406  19.562  -8.666  1.00 90.83 180 B 1 
ATOM 6383 C CG1 . ILE B 2 180 ? 40.881  19.479  -7.196  1.00 84.56 180 B 1 
ATOM 6384 C CG2 . ILE B 2 180 ? 39.356  20.684  -8.805  1.00 84.65 180 B 1 
ATOM 6385 C CD1 . ILE B 2 180 ? 41.799  20.638  -6.773  1.00 78.34 180 B 1 
ATOM 6386 N N   . MET B 2 181 ? 39.796  18.414  -11.577 1.00 87.20 181 B 1 
ATOM 6387 C CA  . MET B 2 181 ? 39.170  18.461  -12.902 1.00 86.05 181 B 1 
ATOM 6388 C C   . MET B 2 181 ? 38.384  17.189  -13.222 1.00 86.51 181 B 1 
ATOM 6389 O O   . MET B 2 181 ? 37.303  17.270  -13.804 1.00 89.78 181 B 1 
ATOM 6390 C CB  . MET B 2 181 ? 40.226  18.691  -13.987 1.00 87.52 181 B 1 
ATOM 6391 C CG  . MET B 2 181 ? 40.761  20.121  -14.010 1.00 72.76 181 B 1 
ATOM 6392 S SD  . MET B 2 181 ? 41.852  20.465  -15.424 1.00 66.27 181 B 1 
ATOM 6393 C CE  . MET B 2 181 ? 40.637  20.588  -16.760 1.00 57.12 181 B 1 
ATOM 6394 N N   . CYS B 2 182 ? 38.884  16.019  -12.840 1.00 89.78 182 B 1 
ATOM 6395 C CA  . CYS B 2 182 ? 38.162  14.759  -13.009 1.00 89.37 182 B 1 
ATOM 6396 C C   . CYS B 2 182 ? 36.864  14.734  -12.194 1.00 89.17 182 B 1 
ATOM 6397 O O   . CYS B 2 182 ? 35.822  14.364  -12.735 1.00 92.87 182 B 1 
ATOM 6398 C CB  . CYS B 2 182 ? 39.067  13.577  -12.640 1.00 89.90 182 B 1 
ATOM 6399 S SG  . CYS B 2 182 ? 40.282  13.277  -13.965 1.00 74.45 182 B 1 
ATOM 6400 N N   . LYS B 2 183 ? 36.906  15.175  -10.944 1.00 92.38 183 B 1 
ATOM 6401 C CA  . LYS B 2 183 ? 35.707  15.281  -10.102 1.00 91.58 183 B 1 
ATOM 6402 C C   . LYS B 2 183 ? 34.706  16.293  -10.652 1.00 91.79 183 B 1 
ATOM 6403 O O   . LYS B 2 183 ? 33.506  16.021  -10.676 1.00 92.62 183 B 1 
ATOM 6404 C CB  . LYS B 2 183 ? 36.097  15.655  -8.667  1.00 91.90 183 B 1 
ATOM 6405 C CG  . LYS B 2 183 ? 36.707  14.464  -7.911  1.00 82.06 183 B 1 
ATOM 6406 C CD  . LYS B 2 183 ? 37.067  14.873  -6.482  1.00 77.56 183 B 1 
ATOM 6407 C CE  . LYS B 2 183 ? 37.617  13.661  -5.727  1.00 66.89 183 B 1 
ATOM 6408 N NZ  . LYS B 2 183 ? 37.884  13.958  -4.299  1.00 59.33 183 B 1 
ATOM 6409 N N   . GLU B 2 184 ? 35.193  17.435  -11.119 1.00 91.58 184 B 1 
ATOM 6410 C CA  . GLU B 2 184 ? 34.343  18.454  -11.727 1.00 91.28 184 B 1 
ATOM 6411 C C   . GLU B 2 184 ? 33.710  17.949  -13.026 1.00 91.63 184 B 1 
ATOM 6412 O O   . GLU B 2 184 ? 32.499  18.084  -13.221 1.00 92.29 184 B 1 
ATOM 6413 C CB  . GLU B 2 184 ? 35.168  19.726  -11.940 1.00 92.29 184 B 1 
ATOM 6414 C CG  . GLU B 2 184 ? 34.275  20.900  -12.357 1.00 77.53 184 B 1 
ATOM 6415 C CD  . GLU B 2 184 ? 35.034  22.230  -12.433 1.00 67.31 184 B 1 
ATOM 6416 O OE1 . GLU B 2 184 ? 34.337  23.268  -12.490 1.00 61.44 184 B 1 
ATOM 6417 O OE2 . GLU B 2 184 ? 36.286  22.206  -12.443 1.00 61.05 184 B 1 
ATOM 6418 N N   . LYS B 2 185 ? 34.495  17.272  -13.870 1.00 90.64 185 B 1 
ATOM 6419 C CA  . LYS B 2 185 ? 33.995  16.608  -15.076 1.00 89.45 185 B 1 
ATOM 6420 C C   . LYS B 2 185 ? 32.919  15.575  -14.745 1.00 88.05 185 B 1 
ATOM 6421 O O   . LYS B 2 185 ? 31.888  15.545  -15.415 1.00 90.66 185 B 1 
ATOM 6422 C CB  . LYS B 2 185 ? 35.173  15.980  -15.834 1.00 91.45 185 B 1 
ATOM 6423 C CG  . LYS B 2 185 ? 34.731  15.318  -17.149 1.00 86.03 185 B 1 
ATOM 6424 C CD  . LYS B 2 185 ? 35.925  14.669  -17.849 1.00 79.85 185 B 1 
ATOM 6425 C CE  . LYS B 2 185 ? 35.456  13.954  -19.114 1.00 69.91 185 B 1 
ATOM 6426 N NZ  . LYS B 2 185 ? 36.565  13.243  -19.790 1.00 61.29 185 B 1 
ATOM 6427 N N   . GLU B 2 186 ? 33.131  14.750  -13.729 1.00 92.48 186 B 1 
ATOM 6428 C CA  . GLU B 2 186 ? 32.138  13.763  -13.301 1.00 91.24 186 B 1 
ATOM 6429 C C   . GLU B 2 186 ? 30.852  14.436  -12.804 1.00 90.74 186 B 1 
ATOM 6430 O O   . GLU B 2 186 ? 29.751  14.046  -13.201 1.00 91.84 186 B 1 
ATOM 6431 C CB  . GLU B 2 186 ? 32.744  12.861  -12.215 1.00 91.55 186 B 1 
ATOM 6432 C CG  . GLU B 2 186 ? 31.895  11.598  -12.000 1.00 77.11 186 B 1 
ATOM 6433 C CD  . GLU B 2 186 ? 32.295  10.803  -10.753 1.00 68.25 186 B 1 
ATOM 6434 O OE1 . GLU B 2 186 ? 31.394  10.116  -10.212 1.00 62.09 186 B 1 
ATOM 6435 O OE2 . GLU B 2 186 ? 33.451  10.917  -10.297 1.00 62.20 186 B 1 
ATOM 6436 N N   . LYS B 2 187 ? 30.986  15.505  -12.015 1.00 92.17 187 B 1 
ATOM 6437 C CA  . LYS B 2 187 ? 29.844  16.296  -11.538 1.00 91.87 187 B 1 
ATOM 6438 C C   . LYS B 2 187 ? 29.072  16.925  -12.698 1.00 92.09 187 B 1 
ATOM 6439 O O   . LYS B 2 187 ? 27.843  16.836  -12.747 1.00 91.79 187 B 1 
ATOM 6440 C CB  . LYS B 2 187 ? 30.339  17.349  -10.532 1.00 91.59 187 B 1 
ATOM 6441 C CG  . LYS B 2 187 ? 29.177  18.090  -9.846  1.00 78.94 187 B 1 
ATOM 6442 C CD  . LYS B 2 187 ? 29.680  19.103  -8.807  1.00 76.73 187 B 1 
ATOM 6443 C CE  . LYS B 2 187 ? 28.493  19.799  -8.129  1.00 65.89 187 B 1 
ATOM 6444 N NZ  . LYS B 2 187 ? 28.905  20.775  -7.086  1.00 59.76 187 B 1 
ATOM 6445 N N   . LEU B 2 188 ? 29.781  17.510  -13.663 1.00 92.05 188 B 1 
ATOM 6446 C CA  . LEU B 2 188 ? 29.179  18.081  -14.866 1.00 89.77 188 B 1 
ATOM 6447 C C   . LEU B 2 188 ? 28.513  17.014  -15.736 1.00 88.95 188 B 1 
ATOM 6448 O O   . LEU B 2 188 ? 27.422  17.254  -16.250 1.00 92.29 188 B 1 
ATOM 6449 C CB  . LEU B 2 188 ? 30.241  18.852  -15.665 1.00 91.58 188 B 1 
ATOM 6450 C CG  . LEU B 2 188 ? 30.637  20.214  -15.053 1.00 79.55 188 B 1 
ATOM 6451 C CD1 . LEU B 2 188 ? 31.849  20.767  -15.790 1.00 69.32 188 B 1 
ATOM 6452 C CD2 . LEU B 2 188 ? 29.503  21.237  -15.149 1.00 73.60 188 B 1 
ATOM 6453 N N   . GLN B 2 189 ? 29.125  15.836  -15.873 1.00 91.96 189 B 1 
ATOM 6454 C CA  . GLN B 2 189 ? 28.526  14.708  -16.590 1.00 90.49 189 B 1 
ATOM 6455 C C   . GLN B 2 189 ? 27.246  14.217  -15.912 1.00 89.45 189 B 1 
ATOM 6456 O O   . GLN B 2 189 ? 26.243  14.018  -16.600 1.00 90.79 189 B 1 
ATOM 6457 C CB  . GLN B 2 189 ? 29.528  13.560  -16.730 1.00 90.48 189 B 1 
ATOM 6458 C CG  . GLN B 2 189 ? 30.517  13.809  -17.881 1.00 79.34 189 B 1 
ATOM 6459 C CD  . GLN B 2 189 ? 31.517  12.657  -18.053 1.00 75.21 189 B 1 
ATOM 6460 O OE1 . GLN B 2 189 ? 31.802  11.875  -17.162 1.00 69.67 189 B 1 
ATOM 6461 N NE2 . GLN B 2 189 ? 32.085  12.494  -19.227 1.00 64.49 189 B 1 
ATOM 6462 N N   . LYS B 2 190 ? 27.239  14.080  -14.587 1.00 91.43 190 B 1 
ATOM 6463 C CA  . LYS B 2 190 ? 26.029  13.730  -13.824 1.00 91.08 190 B 1 
ATOM 6464 C C   . LYS B 2 190 ? 24.929  14.767  -14.035 1.00 91.00 190 B 1 
ATOM 6465 O O   . LYS B 2 190 ? 23.822  14.407  -14.433 1.00 91.80 190 B 1 
ATOM 6466 C CB  . LYS B 2 190 ? 26.358  13.558  -12.330 1.00 91.05 190 B 1 
ATOM 6467 C CG  . LYS B 2 190 ? 27.081  12.229  -12.059 1.00 79.61 190 B 1 
ATOM 6468 C CD  . LYS B 2 190 ? 27.510  12.087  -10.591 1.00 77.32 190 B 1 
ATOM 6469 C CE  . LYS B 2 190 ? 28.228  10.744  -10.420 1.00 65.44 190 B 1 
ATOM 6470 N NZ  . LYS B 2 190 ? 28.957  10.607  -9.137  1.00 57.91 190 B 1 
ATOM 6471 N N   . LYS B 2 191 ? 25.268  16.049  -13.906 1.00 90.88 191 B 1 
ATOM 6472 C CA  . LYS B 2 191 ? 24.320  17.148  -14.133 1.00 90.59 191 B 1 
ATOM 6473 C C   . LYS B 2 191 ? 23.792  17.183  -15.570 1.00 91.06 191 B 1 
ATOM 6474 O O   . LYS B 2 191 ? 22.598  17.386  -15.784 1.00 91.50 191 B 1 
ATOM 6475 C CB  . LYS B 2 191 ? 24.989  18.470  -13.727 1.00 91.29 191 B 1 
ATOM 6476 C CG  . LYS B 2 191 ? 23.972  19.621  -13.666 1.00 78.77 191 B 1 
ATOM 6477 C CD  . LYS B 2 191 ? 24.616  20.892  -13.094 1.00 75.29 191 B 1 
ATOM 6478 C CE  . LYS B 2 191 ? 23.548  21.977  -12.941 1.00 64.43 191 B 1 
ATOM 6479 N NZ  . LYS B 2 191 ? 24.067  23.195  -12.264 1.00 57.07 191 B 1 
ATOM 6480 N N   . ALA B 2 192 ? 24.653  16.950  -16.563 1.00 90.33 192 B 1 
ATOM 6481 C CA  . ALA B 2 192 ? 24.243  16.862  -17.963 1.00 89.65 192 B 1 
ATOM 6482 C C   . ALA B 2 192 ? 23.309  15.669  -18.213 1.00 88.40 192 B 1 
ATOM 6483 O O   . ALA B 2 192 ? 22.318  15.802  -18.932 1.00 89.20 192 B 1 
ATOM 6484 C CB  . ALA B 2 192 ? 25.496  16.790  -18.844 1.00 90.54 192 B 1 
ATOM 6485 N N   . HIS B 2 193 ? 23.593  14.527  -17.598 1.00 92.65 193 B 1 
ATOM 6486 C CA  . HIS B 2 193 ? 22.733  13.350  -17.695 1.00 92.09 193 B 1 
ATOM 6487 C C   . HIS B 2 193 ? 21.366  13.595  -17.047 1.00 92.67 193 B 1 
ATOM 6488 O O   . HIS B 2 193 ? 20.336  13.262  -17.636 1.00 93.33 193 B 1 
ATOM 6489 C CB  . HIS B 2 193 ? 23.447  12.144  -17.074 1.00 90.69 193 B 1 
ATOM 6490 C CG  . HIS B 2 193 ? 22.720  10.856  -17.339 1.00 80.16 193 B 1 
ATOM 6491 N ND1 . HIS B 2 193 ? 21.616  10.383  -16.677 1.00 66.16 193 B 1 
ATOM 6492 C CD2 . HIS B 2 193 ? 22.997  9.942   -18.336 1.00 67.36 193 B 1 
ATOM 6493 C CE1 . HIS B 2 193 ? 21.239  9.226   -17.245 1.00 65.13 193 B 1 
ATOM 6494 N NE2 . HIS B 2 193 ? 22.054  8.925   -18.259 1.00 67.80 193 B 1 
ATOM 6495 N N   . GLU B 2 194 ? 21.352  14.234  -15.889 1.00 92.50 194 B 1 
ATOM 6496 C CA  . GLU B 2 194 ? 20.119  14.595  -15.187 1.00 92.30 194 B 1 
ATOM 6497 C C   . GLU B 2 194 ? 19.278  15.600  -15.987 1.00 92.57 194 B 1 
ATOM 6498 O O   . GLU B 2 194 ? 18.084  15.386  -16.204 1.00 93.29 194 B 1 
ATOM 6499 C CB  . GLU B 2 194 ? 20.504  15.140  -13.821 1.00 92.90 194 B 1 
ATOM 6500 C CG  . GLU B 2 194 ? 19.282  15.293  -12.917 1.00 79.42 194 B 1 
ATOM 6501 C CD  . GLU B 2 194 ? 19.643  15.846  -11.535 1.00 68.26 194 B 1 
ATOM 6502 O OE1 . GLU B 2 194 ? 18.701  15.925  -10.719 1.00 61.22 194 B 1 
ATOM 6503 O OE2 . GLU B 2 194 ? 20.823  16.218  -11.332 1.00 61.70 194 B 1 
ATOM 6504 N N   . LEU B 2 195 ? 19.916  16.645  -16.524 1.00 91.59 195 B 1 
ATOM 6505 C CA  . LEU B 2 195 ? 19.250  17.607  -17.407 1.00 89.95 195 B 1 
ATOM 6506 C C   . LEU B 2 195 ? 18.686  16.936  -18.661 1.00 89.35 195 B 1 
ATOM 6507 O O   . LEU B 2 195 ? 17.557  17.230  -19.053 1.00 92.62 195 B 1 
ATOM 6508 C CB  . LEU B 2 195 ? 20.231  18.726  -17.795 1.00 92.10 195 B 1 
ATOM 6509 C CG  . LEU B 2 195 ? 20.475  19.769  -16.688 1.00 81.12 195 B 1 
ATOM 6510 C CD1 . LEU B 2 195 ? 21.641  20.672  -17.089 1.00 70.52 195 B 1 
ATOM 6511 C CD2 . LEU B 2 195 ? 19.247  20.652  -16.449 1.00 73.68 195 B 1 
ATOM 6512 N N   . LYS B 2 196 ? 19.441  16.007  -19.259 1.00 87.88 196 B 1 
ATOM 6513 C CA  . LYS B 2 196 ? 18.972  15.231  -20.410 1.00 87.51 196 B 1 
ATOM 6514 C C   . LYS B 2 196 ? 17.768  14.365  -20.046 1.00 87.35 196 B 1 
ATOM 6515 O O   . LYS B 2 196 ? 16.796  14.332  -20.798 1.00 89.70 196 B 1 
ATOM 6516 C CB  . LYS B 2 196 ? 20.131  14.410  -20.988 1.00 88.39 196 B 1 
ATOM 6517 C CG  . LYS B 2 196 ? 19.751  13.743  -22.322 1.00 75.90 196 B 1 
ATOM 6518 C CD  . LYS B 2 196 ? 20.945  12.985  -22.915 1.00 74.29 196 B 1 
ATOM 6519 C CE  . LYS B 2 196 ? 20.542  12.361  -24.253 1.00 63.35 196 B 1 
ATOM 6520 N NZ  . LYS B 2 196 ? 21.649  11.595  -24.879 1.00 57.21 196 B 1 
ATOM 6521 N N   . ARG B 2 197 ? 17.805  13.705  -18.892 1.00 88.52 197 B 1 
ATOM 6522 C CA  . ARG B 2 197 ? 16.671  12.922  -18.379 1.00 89.42 197 B 1 
ATOM 6523 C C   . ARG B 2 197 ? 15.453  13.812  -18.150 1.00 89.15 197 B 1 
ATOM 6524 O O   . ARG B 2 197 ? 14.371  13.481  -18.628 1.00 89.45 197 B 1 
ATOM 6525 C CB  . ARG B 2 197 ? 17.083  12.169  -17.100 1.00 88.34 197 B 1 
ATOM 6526 C CG  . ARG B 2 197 ? 15.951  11.268  -16.566 1.00 77.41 197 B 1 
ATOM 6527 C CD  . ARG B 2 197 ? 16.397  10.505  -15.312 1.00 76.05 197 B 1 
ATOM 6528 N NE  . ARG B 2 197 ? 15.266  9.775   -14.704 1.00 64.63 197 B 1 
ATOM 6529 C CZ  . ARG B 2 197 ? 15.314  9.019   -13.617 1.00 60.19 197 B 1 
ATOM 6530 N NH1 . ARG B 2 197 ? 16.439  8.750   -13.009 1.00 55.66 197 B 1 
ATOM 6531 N NH2 . ARG B 2 197 ? 14.223  8.530   -13.111 1.00 53.04 197 B 1 
ATOM 6532 N N   . ARG B 2 198 ? 15.635  14.965  -17.525 1.00 93.47 198 B 1 
ATOM 6533 C CA  . ARG B 2 198 ? 14.559  15.933  -17.280 1.00 92.13 198 B 1 
ATOM 6534 C C   . ARG B 2 198 ? 13.958  16.480  -18.574 1.00 92.37 198 B 1 
ATOM 6535 O O   . ARG B 2 198 ? 12.740  16.603  -18.670 1.00 92.33 198 B 1 
ATOM 6536 C CB  . ARG B 2 198 ? 15.098  17.053  -16.382 1.00 91.60 198 B 1 
ATOM 6537 C CG  . ARG B 2 198 ? 13.970  17.927  -15.809 1.00 78.95 198 B 1 
ATOM 6538 C CD  . ARG B 2 198 ? 14.550  18.959  -14.834 1.00 78.36 198 B 1 
ATOM 6539 N NE  . ARG B 2 198 ? 13.489  19.748  -14.182 1.00 68.72 198 B 1 
ATOM 6540 C CZ  . ARG B 2 198 ? 13.664  20.611  -13.190 1.00 62.05 198 B 1 
ATOM 6541 N NH1 . ARG B 2 198 ? 14.851  20.887  -12.721 1.00 56.83 198 B 1 
ATOM 6542 N NH2 . ARG B 2 198 ? 12.641  21.207  -12.653 1.00 54.80 198 B 1 
ATOM 6543 N N   . LEU B 2 199 ? 14.799  16.760  -19.576 1.00 90.90 199 B 1 
ATOM 6544 C CA  . LEU B 2 199 ? 14.348  17.168  -20.906 1.00 89.17 199 B 1 
ATOM 6545 C C   . LEU B 2 199 ? 13.504  16.070  -21.563 1.00 88.78 199 B 1 
ATOM 6546 O O   . LEU B 2 199 ? 12.411  16.344  -22.058 1.00 91.16 199 B 1 
ATOM 6547 C CB  . LEU B 2 199 ? 15.574  17.504  -21.775 1.00 91.30 199 B 1 
ATOM 6548 C CG  . LEU B 2 199 ? 15.195  18.181  -23.113 1.00 82.02 199 B 1 
ATOM 6549 C CD1 . LEU B 2 199 ? 15.004  19.683  -22.938 1.00 69.93 199 B 1 
ATOM 6550 C CD2 . LEU B 2 199 ? 16.280  17.944  -24.162 1.00 74.08 199 B 1 
ATOM 6551 N N   . LEU B 2 200 ? 13.986  14.827  -21.518 1.00 90.94 200 B 1 
ATOM 6552 C CA  . LEU B 2 200 ? 13.294  13.675  -22.104 1.00 89.08 200 B 1 
ATOM 6553 C C   . LEU B 2 200 ? 11.951  13.419  -21.408 1.00 89.28 200 B 1 
ATOM 6554 O O   . LEU B 2 200 ? 10.947  13.148  -22.060 1.00 90.12 200 B 1 
ATOM 6555 C CB  . LEU B 2 200 ? 14.234  12.458  -22.029 1.00 89.30 200 B 1 
ATOM 6556 C CG  . LEU B 2 200 ? 14.029  11.464  -23.202 1.00 76.02 200 B 1 
ATOM 6557 C CD1 . LEU B 2 200 ? 15.358  11.222  -23.918 1.00 67.35 200 B 1 
ATOM 6558 C CD2 . LEU B 2 200 ? 13.490  10.121  -22.726 1.00 68.73 200 B 1 
ATOM 6559 N N   . LEU B 2 201 ? 11.917  13.579  -20.093 1.00 90.54 201 B 1 
ATOM 6560 C CA  . LEU B 2 201 ? 10.703  13.449  -19.289 1.00 88.58 201 B 1 
ATOM 6561 C C   . LEU B 2 201 ? 9.708   14.580  -19.580 1.00 87.69 201 B 1 
ATOM 6562 O O   . LEU B 2 201 ? 8.508   14.339  -19.669 1.00 90.44 201 B 1 
ATOM 6563 C CB  . LEU B 2 201 ? 11.126  13.364  -17.812 1.00 88.61 201 B 1 
ATOM 6564 C CG  . LEU B 2 201 ? 10.131  12.577  -16.922 1.00 77.90 201 B 1 
ATOM 6565 C CD1 . LEU B 2 201 ? 10.900  11.664  -15.965 1.00 65.87 201 B 1 
ATOM 6566 C CD2 . LEU B 2 201 ? 9.258   13.508  -16.088 1.00 70.06 201 B 1 
ATOM 6567 N N   . SER B 2 202 ? 10.203  15.796  -19.814 1.00 92.31 202 B 1 
ATOM 6568 C CA  . SER B 2 202 ? 9.377   16.924  -20.260 1.00 91.68 202 B 1 
ATOM 6569 C C   . SER B 2 202 ? 8.794   16.696  -21.653 1.00 91.95 202 B 1 
ATOM 6570 O O   . SER B 2 202 ? 7.607   16.945  -21.861 1.00 92.55 202 B 1 
ATOM 6571 C CB  . SER B 2 202 ? 10.189  18.219  -20.239 1.00 92.07 202 B 1 
ATOM 6572 O OG  . SER B 2 202 ? 9.353   19.326  -20.511 1.00 73.97 202 B 1 
ATOM 6573 N N   . GLN B 2 203 ? 9.596   16.177  -22.591 1.00 91.03 203 B 1 
ATOM 6574 C CA  . GLN B 2 203 ? 9.114   15.808  -23.927 1.00 89.52 203 B 1 
ATOM 6575 C C   . GLN B 2 203 ? 8.045   14.718  -23.848 1.00 89.94 203 B 1 
ATOM 6576 O O   . GLN B 2 203 ? 6.975   14.881  -24.428 1.00 90.13 203 B 1 
ATOM 6577 C CB  . GLN B 2 203 ? 10.283  15.347  -24.804 1.00 89.96 203 B 1 
ATOM 6578 C CG  . GLN B 2 203 ? 11.134  16.528  -25.298 1.00 77.60 203 B 1 
ATOM 6579 C CD  . GLN B 2 203 ? 12.364  16.084  -26.096 1.00 74.44 203 B 1 
ATOM 6580 O OE1 . GLN B 2 203 ? 12.824  14.956  -26.034 1.00 69.97 203 B 1 
ATOM 6581 N NE2 . GLN B 2 203 ? 12.955  16.965  -26.872 1.00 64.36 203 B 1 
ATOM 6582 N N   . ARG B 2 204 ? 8.279   13.663  -23.058 1.00 89.00 204 B 1 
ATOM 6583 C CA  . ARG B 2 204 ? 7.290   12.598  -22.849 1.00 88.05 204 B 1 
ATOM 6584 C C   . ARG B 2 204 ? 6.001   13.109  -22.214 1.00 88.13 204 B 1 
ATOM 6585 O O   . ARG B 2 204 ? 4.924   12.695  -22.628 1.00 90.06 204 B 1 
ATOM 6586 C CB  . ARG B 2 204 ? 7.890   11.474  -21.996 1.00 88.92 204 B 1 
ATOM 6587 C CG  . ARG B 2 204 ? 8.885   10.585  -22.760 1.00 74.85 204 B 1 
ATOM 6588 C CD  . ARG B 2 204 ? 8.203   9.879   -23.923 1.00 72.52 204 B 1 
ATOM 6589 N NE  . ARG B 2 204 ? 9.059   8.827   -24.494 1.00 61.81 204 B 1 
ATOM 6590 C CZ  . ARG B 2 204 ? 8.778   8.153   -25.598 1.00 57.10 204 B 1 
ATOM 6591 N NH1 . ARG B 2 204 ? 7.703   8.407   -26.313 1.00 52.64 204 B 1 
ATOM 6592 N NH2 . ARG B 2 204 ? 9.568   7.206   -26.004 1.00 50.84 204 B 1 
ATOM 6593 N N   . LYS B 2 205 ? 6.097   14.018  -21.249 1.00 91.43 205 B 1 
ATOM 6594 C CA  . LYS B 2 205 ? 4.914   14.661  -20.666 1.00 90.50 205 B 1 
ATOM 6595 C C   . LYS B 2 205 ? 4.121   15.450  -21.701 1.00 90.26 205 B 1 
ATOM 6596 O O   . LYS B 2 205 ? 2.899   15.415  -21.661 1.00 91.32 205 B 1 
ATOM 6597 C CB  . LYS B 2 205 ? 5.302   15.575  -19.502 1.00 89.99 205 B 1 
ATOM 6598 C CG  . LYS B 2 205 ? 5.561   14.775  -18.217 1.00 79.50 205 B 1 
ATOM 6599 C CD  . LYS B 2 205 ? 5.920   15.709  -17.061 1.00 75.91 205 B 1 
ATOM 6600 C CE  . LYS B 2 205 ? 6.106   14.881  -15.789 1.00 65.87 205 B 1 
ATOM 6601 N NZ  . LYS B 2 205 ? 6.375   15.715  -14.597 1.00 58.91 205 B 1 
ATOM 6602 N N   . ARG B 2 206 ? 4.814   16.133  -22.616 1.00 91.59 206 B 1 
ATOM 6603 C CA  . ARG B 2 206 ? 4.167   16.893  -23.686 1.00 91.22 206 B 1 
ATOM 6604 C C   . ARG B 2 206 ? 3.473   15.969  -24.678 1.00 91.34 206 B 1 
ATOM 6605 O O   . ARG B 2 206 ? 2.286   16.140  -24.904 1.00 91.67 206 B 1 
ATOM 6606 C CB  . ARG B 2 206 ? 5.198   17.810  -24.350 1.00 90.92 206 B 1 
ATOM 6607 C CG  . ARG B 2 206 ? 4.503   18.966  -25.081 1.00 77.16 206 B 1 
ATOM 6608 C CD  . ARG B 2 206 ? 5.555   19.874  -25.715 1.00 75.97 206 B 1 
ATOM 6609 N NE  . ARG B 2 206 ? 5.011   21.204  -25.993 1.00 66.86 206 B 1 
ATOM 6610 C CZ  . ARG B 2 206 ? 5.700   22.261  -26.360 1.00 60.12 206 B 1 
ATOM 6611 N NH1 . ARG B 2 206 ? 6.981   22.190  -26.612 1.00 56.27 206 B 1 
ATOM 6612 N NH2 . ARG B 2 206 ? 5.104   23.414  -26.480 1.00 55.09 206 B 1 
ATOM 6613 N N   . GLU B 2 207 ? 4.174   14.946  -25.164 1.00 90.71 207 B 1 
ATOM 6614 C CA  . GLU B 2 207 ? 3.587   13.910  -26.024 1.00 89.83 207 B 1 
ATOM 6615 C C   . GLU B 2 207 ? 2.354   13.261  -25.374 1.00 89.93 207 B 1 
ATOM 6616 O O   . GLU B 2 207 ? 1.336   13.040  -26.027 1.00 89.12 207 B 1 
ATOM 6617 C CB  . GLU B 2 207 ? 4.626   12.804  -26.300 1.00 90.36 207 B 1 
ATOM 6618 C CG  . GLU B 2 207 ? 5.776   13.209  -27.237 1.00 79.53 207 B 1 
ATOM 6619 C CD  . GLU B 2 207 ? 6.892   12.148  -27.336 1.00 73.47 207 B 1 
ATOM 6620 O OE1 . GLU B 2 207 ? 7.914   12.419  -28.010 1.00 65.61 207 B 1 
ATOM 6621 O OE2 . GLU B 2 207 ? 6.800   11.051  -26.728 1.00 68.49 207 B 1 
ATOM 6622 N N   . LEU B 2 208 ? 2.436   12.975  -24.077 1.00 88.79 208 B 1 
ATOM 6623 C CA  . LEU B 2 208 ? 1.329   12.375  -23.343 1.00 85.97 208 B 1 
ATOM 6624 C C   . LEU B 2 208 ? 0.145   13.337  -23.189 1.00 85.10 208 B 1 
ATOM 6625 O O   . LEU B 2 208 ? -0.993  12.893  -23.295 1.00 85.62 208 B 1 
ATOM 6626 C CB  . LEU B 2 208 ? 1.827   11.904  -21.972 1.00 85.64 208 B 1 
ATOM 6627 C CG  . LEU B 2 208 ? 0.872   10.866  -21.343 1.00 77.09 208 B 1 
ATOM 6628 C CD1 . LEU B 2 208 ? 1.266   9.447   -21.752 1.00 66.17 208 B 1 
ATOM 6629 C CD2 . LEU B 2 208 ? 0.925   10.955  -19.825 1.00 69.03 208 B 1 
ATOM 6630 N N   . ALA B 2 209 ? 0.413   14.620  -22.948 1.00 88.41 209 B 1 
ATOM 6631 C CA  . ALA B 2 209 ? -0.622  15.648  -22.882 1.00 88.40 209 B 1 
ATOM 6632 C C   . ALA B 2 209 ? -1.337  15.794  -24.226 1.00 87.86 209 B 1 
ATOM 6633 O O   . ALA B 2 209 ? -2.561  15.720  -24.256 1.00 86.91 209 B 1 
ATOM 6634 C CB  . ALA B 2 209 ? -0.009  16.969  -22.408 1.00 88.17 209 B 1 
ATOM 6635 N N   . ASP B 2 210 ? -0.585  15.856  -25.332 1.00 89.58 210 B 1 
ATOM 6636 C CA  . ASP B 2 210 ? -1.151  15.946  -26.681 1.00 88.93 210 B 1 
ATOM 6637 C C   . ASP B 2 210 ? -2.042  14.727  -27.001 1.00 88.14 210 B 1 
ATOM 6638 O O   . ASP B 2 210 ? -3.129  14.851  -27.572 1.00 87.58 210 B 1 
ATOM 6639 C CB  . ASP B 2 210 ? -0.013  16.055  -27.716 1.00 89.15 210 B 1 
ATOM 6640 C CG  . ASP B 2 210 ? 0.893   17.298  -27.596 1.00 81.60 210 B 1 
ATOM 6641 O OD1 . ASP B 2 210 ? 0.483   18.307  -26.986 1.00 73.82 210 B 1 
ATOM 6642 O OD2 . ASP B 2 210 ? 2.023   17.238  -28.138 1.00 74.39 210 B 1 
ATOM 6643 N N   . VAL B 2 211 ? -1.609  13.528  -26.595 1.00 85.70 211 B 1 
ATOM 6644 C CA  . VAL B 2 211 ? -2.416  12.300  -26.745 1.00 83.77 211 B 1 
ATOM 6645 C C   . VAL B 2 211 ? -3.661  12.334  -25.860 1.00 83.61 211 B 1 
ATOM 6646 O O   . VAL B 2 211 ? -4.727  11.888  -26.294 1.00 84.74 211 B 1 
ATOM 6647 C CB  . VAL B 2 211 ? -1.571  11.045  -26.463 1.00 83.90 211 B 1 
ATOM 6648 C CG1 . VAL B 2 211 ? -2.406  9.757   -26.397 1.00 74.07 211 B 1 
ATOM 6649 C CG2 . VAL B 2 211 ? -0.531  10.830  -27.569 1.00 74.07 211 B 1 
ATOM 6650 N N   . LEU B 2 212 ? -3.541  12.840  -24.641 1.00 85.21 212 B 1 
ATOM 6651 C CA  . LEU B 2 212 ? -4.668  12.953  -23.718 1.00 82.63 212 B 1 
ATOM 6652 C C   . LEU B 2 212 ? -5.707  13.944  -24.238 1.00 81.79 212 B 1 
ATOM 6653 O O   . LEU B 2 212 ? -6.893  13.628  -24.222 1.00 83.78 212 B 1 
ATOM 6654 C CB  . LEU B 2 212 ? -4.175  13.370  -22.319 1.00 82.86 212 B 1 
ATOM 6655 C CG  . LEU B 2 212 ? -4.924  12.617  -21.199 1.00 74.13 212 B 1 
ATOM 6656 C CD1 . LEU B 2 212 ? -4.135  11.386  -20.772 1.00 65.16 212 B 1 
ATOM 6657 C CD2 . LEU B 2 212 ? -5.140  13.503  -19.982 1.00 67.73 212 B 1 
ATOM 6658 N N   . ASP B 2 213 ? -5.258  15.087  -24.738 1.00 85.87 213 B 1 
ATOM 6659 C CA  . ASP B 2 213 ? -6.126  16.114  -25.312 1.00 84.97 213 B 1 
ATOM 6660 C C   . ASP B 2 213 ? -6.878  15.569  -26.531 1.00 83.68 213 B 1 
ATOM 6661 O O   . ASP B 2 213 ? -8.106  15.670  -26.600 1.00 84.39 213 B 1 
ATOM 6662 C CB  . ASP B 2 213 ? -5.301  17.365  -25.664 1.00 84.37 213 B 1 
ATOM 6663 C CG  . ASP B 2 213 ? -4.828  18.158  -24.435 1.00 78.51 213 B 1 
ATOM 6664 O OD1 . ASP B 2 213 ? -5.420  17.977  -23.342 1.00 70.79 213 B 1 
ATOM 6665 O OD2 . ASP B 2 213 ? -3.894  18.974  -24.599 1.00 71.14 213 B 1 
ATOM 6666 N N   . ALA B 2 214 ? -6.178  14.866  -27.426 1.00 83.49 214 B 1 
ATOM 6667 C CA  . ALA B 2 214 ? -6.819  14.188  -28.552 1.00 83.40 214 B 1 
ATOM 6668 C C   . ALA B 2 214 ? -7.838  13.120  -28.111 1.00 82.99 214 B 1 
ATOM 6669 O O   . ALA B 2 214 ? -8.891  12.951  -28.733 1.00 80.60 214 B 1 
ATOM 6670 C CB  . ALA B 2 214 ? -5.722  13.579  -29.434 1.00 84.00 214 B 1 
ATOM 6671 N N   . GLN B 2 215 ? -7.553  12.388  -27.034 1.00 80.99 215 B 1 
ATOM 6672 C CA  . GLN B 2 215 ? -8.508  11.430  -26.474 1.00 78.08 215 B 1 
ATOM 6673 C C   . GLN B 2 215 ? -9.723  12.121  -25.854 1.00 78.13 215 B 1 
ATOM 6674 O O   . GLN B 2 215 ? -10.844 11.655  -26.054 1.00 79.02 215 B 1 
ATOM 6675 C CB  . GLN B 2 215 ? -7.842  10.530  -25.427 1.00 77.20 215 B 1 
ATOM 6676 C CG  . GLN B 2 215 ? -7.015  9.407   -26.064 1.00 71.26 215 B 1 
ATOM 6677 C CD  . GLN B 2 215 ? -6.435  8.440   -25.028 1.00 67.74 215 B 1 
ATOM 6678 O OE1 . GLN B 2 215 ? -6.542  8.602   -23.827 1.00 61.90 215 B 1 
ATOM 6679 N NE2 . GLN B 2 215 ? -5.811  7.370   -25.460 1.00 58.27 215 B 1 
ATOM 6680 N N   . ILE B 2 216 ? -9.517  13.212  -25.119 1.00 83.99 216 B 1 
ATOM 6681 C CA  . ILE B 2 216 ? -10.600 14.003  -24.525 1.00 82.09 216 B 1 
ATOM 6682 C C   . ILE B 2 216 ? -11.496 14.563  -25.626 1.00 81.00 216 B 1 
ATOM 6683 O O   . ILE B 2 216 ? -12.713 14.411  -25.538 1.00 81.56 216 B 1 
ATOM 6684 C CB  . ILE B 2 216 ? -10.036 15.113  -23.616 1.00 82.23 216 B 1 
ATOM 6685 C CG1 . ILE B 2 216 ? -9.425  14.489  -22.343 1.00 76.95 216 B 1 
ATOM 6686 C CG2 . ILE B 2 216 ? -11.128 16.131  -23.226 1.00 75.19 216 B 1 
ATOM 6687 C CD1 . ILE B 2 216 ? -8.541  15.457  -21.546 1.00 69.29 216 B 1 
ATOM 6688 N N   . GLU B 2 217 ? -10.907 15.121  -26.679 1.00 81.45 217 B 1 
ATOM 6689 C CA  . GLU B 2 217 ? -11.651 15.644  -27.822 1.00 80.50 217 B 1 
ATOM 6690 C C   . GLU B 2 217 ? -12.494 14.548  -28.489 1.00 79.05 217 B 1 
ATOM 6691 O O   . GLU B 2 217 ? -13.700 14.717  -28.682 1.00 80.00 217 B 1 
ATOM 6692 C CB  . GLU B 2 217 ? -10.666 16.298  -28.799 1.00 81.29 217 B 1 
ATOM 6693 C CG  . GLU B 2 217 ? -11.389 17.095  -29.889 1.00 71.17 217 B 1 
ATOM 6694 C CD  . GLU B 2 217 ? -10.438 17.818  -30.850 1.00 64.68 217 B 1 
ATOM 6695 O OE1 . GLU B 2 217 ? -10.943 18.674  -31.613 1.00 56.23 217 B 1 
ATOM 6696 O OE2 . GLU B 2 217 ? -9.229  17.511  -30.850 1.00 57.38 217 B 1 
ATOM 6697 N N   . MET B 2 218 ? -11.902 13.371  -28.743 1.00 81.05 218 B 1 
ATOM 6698 C CA  . MET B 2 218 ? -12.633 12.233  -29.314 1.00 80.65 218 B 1 
ATOM 6699 C C   . MET B 2 218 ? -13.721 11.672  -28.393 1.00 80.67 218 B 1 
ATOM 6700 O O   . MET B 2 218 ? -14.732 11.176  -28.885 1.00 78.74 218 B 1 
ATOM 6701 C CB  . MET B 2 218 ? -11.659 11.100  -29.674 1.00 79.72 218 B 1 
ATOM 6702 C CG  . MET B 2 218 ? -10.882 11.405  -30.951 1.00 70.24 218 B 1 
ATOM 6703 S SD  . MET B 2 218 ? -9.859  10.009  -31.507 1.00 66.49 218 B 1 
ATOM 6704 C CE  . MET B 2 218 ? -9.312  10.680  -33.091 1.00 56.76 218 B 1 
ATOM 6705 N N   . LEU B 2 219 ? -13.516 11.701  -27.077 1.00 81.11 219 B 1 
ATOM 6706 C CA  . LEU B 2 219 ? -14.466 11.153  -26.103 1.00 78.37 219 B 1 
ATOM 6707 C C   . LEU B 2 219 ? -15.544 12.156  -25.672 1.00 77.84 219 B 1 
ATOM 6708 O O   . LEU B 2 219 ? -16.609 11.727  -25.224 1.00 76.56 219 B 1 
ATOM 6709 C CB  . LEU B 2 219 ? -13.701 10.607  -24.887 1.00 76.67 219 B 1 
ATOM 6710 C CG  . LEU B 2 219 ? -12.909 9.315   -25.162 1.00 71.63 219 B 1 
ATOM 6711 C CD1 . LEU B 2 219 ? -12.016 9.000   -23.964 1.00 64.83 219 B 1 
ATOM 6712 C CD2 . LEU B 2 219 ? -13.828 8.112   -25.396 1.00 64.84 219 B 1 
ATOM 6713 N N   . SER B 2 220 ? -15.309 13.451  -25.857 1.00 80.28 220 B 1 
ATOM 6714 C CA  . SER B 2 220 ? -16.232 14.521  -25.463 1.00 79.92 220 B 1 
ATOM 6715 C C   . SER B 2 220 ? -17.672 14.344  -25.975 1.00 79.82 220 B 1 
ATOM 6716 O O   . SER B 2 220 ? -18.600 14.494  -25.175 1.00 79.36 220 B 1 
ATOM 6717 C CB  . SER B 2 220 ? -15.668 15.896  -25.844 1.00 78.93 220 B 1 
ATOM 6718 O OG  . SER B 2 220 ? -15.666 16.110  -27.234 1.00 68.84 220 B 1 
ATOM 6719 N N   . PRO B 2 221 ? -17.921 13.935  -27.245 1.00 79.43 221 B 1 
ATOM 6720 C CA  . PRO B 2 221 ? -19.296 13.721  -27.710 1.00 78.29 221 B 1 
ATOM 6721 C C   . PRO B 2 221 ? -19.981 12.537  -27.021 1.00 78.70 221 B 1 
ATOM 6722 O O   . PRO B 2 221 ? -21.202 12.528  -26.883 1.00 77.45 221 B 1 
ATOM 6723 C CB  . PRO B 2 221 ? -19.179 13.523  -29.228 1.00 77.43 221 B 1 
ATOM 6724 C CG  . PRO B 2 221 ? -17.760 13.003  -29.418 1.00 75.81 221 B 1 
ATOM 6725 C CD  . PRO B 2 221 ? -16.988 13.745  -28.335 1.00 78.19 221 B 1 
ATOM 6726 N N   . PHE B 2 222 ? -19.212 11.559  -26.543 1.00 77.91 222 B 1 
ATOM 6727 C CA  . PHE B 2 222 ? -19.745 10.404  -25.828 1.00 78.10 222 B 1 
ATOM 6728 C C   . PHE B 2 222 ? -19.975 10.680  -24.342 1.00 79.20 222 B 1 
ATOM 6729 O O   . PHE B 2 222 ? -20.772 9.976   -23.719 1.00 77.79 222 B 1 
ATOM 6730 C CB  . PHE B 2 222 ? -18.825 9.196   -26.028 1.00 75.47 222 B 1 
ATOM 6731 C CG  . PHE B 2 222 ? -18.690 8.769   -27.474 1.00 71.07 222 B 1 
ATOM 6732 C CD1 . PHE B 2 222 ? -19.729 8.058   -28.100 1.00 64.43 222 B 1 
ATOM 6733 C CD2 . PHE B 2 222 ? -17.542 9.099   -28.208 1.00 62.22 222 B 1 
ATOM 6734 C CE1 . PHE B 2 222 ? -19.619 7.679   -29.448 1.00 57.82 222 B 1 
ATOM 6735 C CE2 . PHE B 2 222 ? -17.425 8.726   -29.557 1.00 58.01 222 B 1 
ATOM 6736 C CZ  . PHE B 2 222 ? -18.466 8.018   -30.177 1.00 59.71 222 B 1 
ATOM 6737 N N   . GLU B 2 223 ? -19.336 11.701  -23.777 1.00 81.60 223 B 1 
ATOM 6738 C CA  . GLU B 2 223 ? -19.475 12.039  -22.356 1.00 82.22 223 B 1 
ATOM 6739 C C   . GLU B 2 223 ? -20.928 12.364  -21.983 1.00 82.68 223 B 1 
ATOM 6740 O O   . GLU B 2 223 ? -21.456 11.841  -20.999 1.00 81.37 223 B 1 
ATOM 6741 C CB  . GLU B 2 223 ? -18.547 13.212  -22.012 1.00 80.36 223 B 1 
ATOM 6742 C CG  . GLU B 2 223 ? -18.530 13.478  -20.498 1.00 70.34 223 B 1 
ATOM 6743 C CD  . GLU B 2 223 ? -17.617 14.631  -20.074 1.00 65.22 223 B 1 
ATOM 6744 O OE1 . GLU B 2 223 ? -17.501 14.821  -18.842 1.00 58.42 223 B 1 
ATOM 6745 O OE2 . GLU B 2 223 ? -17.059 15.315  -20.952 1.00 59.28 223 B 1 
ATOM 6746 N N   . ALA B 2 224 ? -21.605 13.154  -22.809 1.00 79.66 224 B 1 
ATOM 6747 C CA  . ALA B 2 224 ? -23.013 13.491  -22.605 1.00 80.25 224 B 1 
ATOM 6748 C C   . ALA B 2 224 ? -23.912 12.245  -22.667 1.00 81.24 224 B 1 
ATOM 6749 O O   . ALA B 2 224 ? -24.781 12.045  -21.812 1.00 80.00 224 B 1 
ATOM 6750 C CB  . ALA B 2 224 ? -23.419 14.535  -23.654 1.00 79.03 224 B 1 
ATOM 6751 N N   . VAL B 2 225 ? -23.664 11.367  -23.643 1.00 77.86 225 B 1 
ATOM 6752 C CA  . VAL B 2 225 ? -24.410 10.108  -23.802 1.00 78.07 225 B 1 
ATOM 6753 C C   . VAL B 2 225 ? -24.138 9.163   -22.632 1.00 78.45 225 B 1 
ATOM 6754 O O   . VAL B 2 225 ? -25.079 8.614   -22.054 1.00 79.46 225 B 1 
ATOM 6755 C CB  . VAL B 2 225 ? -24.080 9.432   -25.145 1.00 77.29 225 B 1 
ATOM 6756 C CG1 . VAL B 2 225 ? -24.859 8.122   -25.323 1.00 67.13 225 B 1 
ATOM 6757 C CG2 . VAL B 2 225 ? -24.427 10.347  -26.323 1.00 67.37 225 B 1 
ATOM 6758 N N   . ALA B 2 226 ? -22.872 9.020   -22.236 1.00 79.28 226 B 1 
ATOM 6759 C CA  . ALA B 2 226 ? -22.471 8.178   -21.114 1.00 78.54 226 B 1 
ATOM 6760 C C   . ALA B 2 226 ? -23.040 8.689   -19.782 1.00 79.25 226 B 1 
ATOM 6761 O O   . ALA B 2 226 ? -23.518 7.896   -18.967 1.00 79.86 226 B 1 
ATOM 6762 C CB  . ALA B 2 226 ? -20.939 8.115   -21.077 1.00 77.01 226 B 1 
ATOM 6763 N N   . THR B 2 227 ? -23.041 10.003  -19.580 1.00 81.31 227 B 1 
ATOM 6764 C CA  . THR B 2 227 ? -23.627 10.639  -18.392 1.00 80.76 227 B 1 
ATOM 6765 C C   . THR B 2 227 ? -25.131 10.405  -18.342 1.00 82.03 227 B 1 
ATOM 6766 O O   . THR B 2 227 ? -25.642 9.919   -17.330 1.00 82.63 227 B 1 
ATOM 6767 C CB  . THR B 2 227 ? -23.298 12.136  -18.346 1.00 79.44 227 B 1 
ATOM 6768 O OG1 . THR B 2 227 ? -21.896 12.283  -18.333 1.00 71.49 227 B 1 
ATOM 6769 C CG2 . THR B 2 227 ? -23.810 12.805  -17.071 1.00 67.04 227 B 1 
ATOM 6770 N N   . ARG B 2 228 ? -25.824 10.640  -19.462 1.00 77.67 228 B 1 
ATOM 6771 C CA  . ARG B 2 228 ? -27.262 10.380  -19.578 1.00 78.96 228 B 1 
ATOM 6772 C C   . ARG B 2 228 ? -27.596 8.902   -19.369 1.00 80.69 228 B 1 
ATOM 6773 O O   . ARG B 2 228 ? -28.524 8.587   -18.625 1.00 80.49 228 B 1 
ATOM 6774 C CB  . ARG B 2 228 ? -27.752 10.894  -20.939 1.00 78.31 228 B 1 
ATOM 6775 C CG  . ARG B 2 228 ? -29.283 10.806  -21.053 1.00 67.97 228 B 1 
ATOM 6776 C CD  . ARG B 2 228 ? -29.737 11.388  -22.395 1.00 68.15 228 B 1 
ATOM 6777 N NE  . ARG B 2 228 ? -31.205 11.340  -22.520 1.00 59.79 228 B 1 
ATOM 6778 C CZ  . ARG B 2 228 ? -31.911 11.788  -23.543 1.00 53.79 228 B 1 
ATOM 6779 N NH1 . ARG B 2 228 ? -31.343 12.330  -24.586 1.00 50.01 228 B 1 
ATOM 6780 N NH2 . ARG B 2 228 ? -33.211 11.696  -23.528 1.00 48.75 228 B 1 
ATOM 6781 N N   . PHE B 2 229 ? -26.819 8.005   -19.976 1.00 76.67 229 B 1 
ATOM 6782 C CA  . PHE B 2 229 ? -26.989 6.565   -19.782 1.00 76.38 229 B 1 
ATOM 6783 C C   . PHE B 2 229 ? -26.770 6.163   -18.323 1.00 77.59 229 B 1 
ATOM 6784 O O   . PHE B 2 229 ? -27.584 5.439   -17.758 1.00 78.46 229 B 1 
ATOM 6785 C CB  . PHE B 2 229 ? -26.034 5.799   -20.699 1.00 73.86 229 B 1 
ATOM 6786 C CG  . PHE B 2 229 ? -26.161 4.295   -20.543 1.00 68.51 229 B 1 
ATOM 6787 C CD1 . PHE B 2 229 ? -25.277 3.585   -19.705 1.00 59.82 229 B 1 
ATOM 6788 C CD2 . PHE B 2 229 ? -27.195 3.603   -21.201 1.00 60.23 229 B 1 
ATOM 6789 C CE1 . PHE B 2 229 ? -25.422 2.197   -19.531 1.00 54.22 229 B 1 
ATOM 6790 C CE2 . PHE B 2 229 ? -27.343 2.216   -21.031 1.00 55.50 229 B 1 
ATOM 6791 C CZ  . PHE B 2 229 ? -26.457 1.511   -20.195 1.00 57.82 229 B 1 
ATOM 6792 N N   . LYS B 2 230 ? -25.724 6.680   -17.685 1.00 80.32 230 B 1 
ATOM 6793 C CA  . LYS B 2 230 ? -25.436 6.423   -16.269 1.00 80.01 230 B 1 
ATOM 6794 C C   . LYS B 2 230 ? -26.570 6.906   -15.365 1.00 80.02 230 B 1 
ATOM 6795 O O   . LYS B 2 230 ? -26.927 6.209   -14.415 1.00 81.96 230 B 1 
ATOM 6796 C CB  . LYS B 2 230 ? -24.107 7.099   -15.916 1.00 78.92 230 B 1 
ATOM 6797 C CG  . LYS B 2 230 ? -23.664 6.840   -14.464 1.00 71.41 230 B 1 
ATOM 6798 C CD  . LYS B 2 230 ? -22.342 7.563   -14.209 1.00 68.78 230 B 1 
ATOM 6799 C CE  . LYS B 2 230 ? -21.870 7.358   -12.768 1.00 60.38 230 B 1 
ATOM 6800 N NZ  . LYS B 2 230 ? -20.599 8.083   -12.528 1.00 53.51 230 B 1 
ATOM 6801 N N   . GLU B 2 231 ? -27.124 8.069   -15.647 1.00 80.83 231 B 1 
ATOM 6802 C CA  . GLU B 2 231 ? -28.236 8.629   -14.880 1.00 81.25 231 B 1 
ATOM 6803 C C   . GLU B 2 231 ? -29.529 7.833   -15.095 1.00 81.05 231 B 1 
ATOM 6804 O O   . GLU B 2 231 ? -30.178 7.435   -14.123 1.00 82.22 231 B 1 
ATOM 6805 C CB  . GLU B 2 231 ? -28.384 10.109  -15.243 1.00 82.11 231 B 1 
ATOM 6806 C CG  . GLU B 2 231 ? -29.346 10.830  -14.290 1.00 71.36 231 B 1 
ATOM 6807 C CD  . GLU B 2 231 ? -29.327 12.346  -14.484 1.00 63.56 231 B 1 
ATOM 6808 O OE1 . GLU B 2 231 ? -29.647 13.047  -13.494 1.00 55.84 231 B 1 
ATOM 6809 O OE2 . GLU B 2 231 ? -28.987 12.799  -15.596 1.00 56.37 231 B 1 
ATOM 6810 N N   . GLN B 2 232 ? -29.841 7.503   -16.355 1.00 78.98 232 B 1 
ATOM 6811 C CA  . GLN B 2 232 ? -30.983 6.652   -16.702 1.00 77.30 232 B 1 
ATOM 6812 C C   . GLN B 2 232 ? -30.857 5.258   -16.084 1.00 77.39 232 B 1 
ATOM 6813 O O   . GLN B 2 232 ? -31.805 4.775   -15.464 1.00 75.89 232 B 1 
ATOM 6814 C CB  . GLN B 2 232 ? -31.113 6.542   -18.226 1.00 77.43 232 B 1 
ATOM 6815 C CG  . GLN B 2 232 ? -31.697 7.823   -18.844 1.00 72.81 232 B 1 
ATOM 6816 C CD  . GLN B 2 232 ? -31.829 7.730   -20.368 1.00 67.71 232 B 1 
ATOM 6817 O OE1 . GLN B 2 232 ? -31.189 6.944   -21.049 1.00 63.27 232 B 1 
ATOM 6818 N NE2 . GLN B 2 232 ? -32.683 8.531   -20.965 1.00 58.22 232 B 1 
ATOM 6819 N N   . TYR B 2 233 ? -29.679 4.643   -16.178 1.00 74.82 233 B 1 
ATOM 6820 C CA  . TYR B 2 233 ? -29.423 3.333   -15.577 1.00 74.39 233 B 1 
ATOM 6821 C C   . TYR B 2 233 ? -29.527 3.380   -14.052 1.00 73.10 233 B 1 
ATOM 6822 O O   . TYR B 2 233 ? -30.128 2.495   -13.447 1.00 73.18 233 B 1 
ATOM 6823 C CB  . TYR B 2 233 ? -28.047 2.820   -16.015 1.00 72.98 233 B 1 
ATOM 6824 C CG  . TYR B 2 233 ? -27.775 1.412   -15.527 1.00 69.53 233 B 1 
ATOM 6825 C CD1 . TYR B 2 233 ? -27.094 1.184   -14.312 1.00 61.57 233 B 1 
ATOM 6826 C CD2 . TYR B 2 233 ? -28.245 0.311   -16.272 1.00 61.79 233 B 1 
ATOM 6827 C CE1 . TYR B 2 233 ? -26.880 -0.122  -13.847 1.00 55.66 233 B 1 
ATOM 6828 C CE2 . TYR B 2 233 ? -28.036 -1.002  -15.818 1.00 56.95 233 B 1 
ATOM 6829 C CZ  . TYR B 2 233 ? -27.351 -1.213  -14.604 1.00 58.48 233 B 1 
ATOM 6830 O OH  . TYR B 2 233 ? -27.147 -2.500  -14.149 1.00 56.58 233 B 1 
ATOM 6831 N N   . ARG B 2 234 ? -29.001 4.425   -13.431 1.00 78.20 234 B 1 
ATOM 6832 C CA  . ARG B 2 234 ? -29.122 4.618   -11.980 1.00 77.16 234 B 1 
ATOM 6833 C C   . ARG B 2 234 ? -30.575 4.806   -11.554 1.00 76.54 234 B 1 
ATOM 6834 O O   . ARG B 2 234 ? -30.981 4.232   -10.548 1.00 77.27 234 B 1 
ATOM 6835 C CB  . ARG B 2 234 ? -28.250 5.806   -11.555 1.00 77.51 234 B 1 
ATOM 6836 C CG  . ARG B 2 234 ? -28.259 6.013   -10.028 1.00 70.89 234 B 1 
ATOM 6837 C CD  . ARG B 2 234 ? -27.338 7.178   -9.662  1.00 69.57 234 B 1 
ATOM 6838 N NE  . ARG B 2 234 ? -27.325 7.418   -8.206  1.00 60.83 234 B 1 
ATOM 6839 C CZ  . ARG B 2 234 ? -26.589 8.326   -7.581  1.00 55.17 234 B 1 
ATOM 6840 N NH1 . ARG B 2 234 ? -25.763 9.101   -8.226  1.00 51.33 234 B 1 
ATOM 6841 N NH2 . ARG B 2 234 ? -26.678 8.477   -6.293  1.00 49.38 234 B 1 
ATOM 6842 N N   . THR B 2 235 ? -31.337 5.580   -12.303 1.00 77.57 235 B 1 
ATOM 6843 C CA  . THR B 2 235 ? -32.767 5.791   -12.058 1.00 76.42 235 B 1 
ATOM 6844 C C   . THR B 2 235 ? -33.535 4.485   -12.219 1.00 75.58 235 B 1 
ATOM 6845 O O   . THR B 2 235 ? -34.265 4.098   -11.308 1.00 74.48 235 B 1 
ATOM 6846 C CB  . THR B 2 235 ? -33.330 6.876   -12.985 1.00 76.16 235 B 1 
ATOM 6847 O OG1 . THR B 2 235 ? -32.592 8.065   -12.803 1.00 70.42 235 B 1 
ATOM 6848 C CG2 . THR B 2 235 ? -34.789 7.208   -12.662 1.00 68.29 235 B 1 
ATOM 6849 N N   . PHE B 2 236 ? -33.289 3.765   -13.307 1.00 78.08 236 B 1 
ATOM 6850 C CA  . PHE B 2 236 ? -33.895 2.458   -13.560 1.00 75.46 236 B 1 
ATOM 6851 C C   . PHE B 2 236 ? -33.527 1.430   -12.482 1.00 75.06 236 B 1 
ATOM 6852 O O   . PHE B 2 236 ? -34.415 0.803   -11.913 1.00 74.41 236 B 1 
ATOM 6853 C CB  . PHE B 2 236 ? -33.475 1.964   -14.949 1.00 73.81 236 B 1 
ATOM 6854 C CG  . PHE B 2 236 ? -34.017 0.586   -15.272 1.00 71.15 236 B 1 
ATOM 6855 C CD1 . PHE B 2 236 ? -33.200 -0.552  -15.125 1.00 61.69 236 B 1 
ATOM 6856 C CD2 . PHE B 2 236 ? -35.355 0.429   -15.673 1.00 61.25 236 B 1 
ATOM 6857 C CE1 . PHE B 2 236 ? -33.716 -1.833  -15.382 1.00 56.72 236 B 1 
ATOM 6858 C CE2 . PHE B 2 236 ? -35.875 -0.851  -15.930 1.00 58.09 236 B 1 
ATOM 6859 C CZ  . PHE B 2 236 ? -35.055 -1.983  -15.784 1.00 60.85 236 B 1 
ATOM 6860 N N   . ALA B 2 237 ? -32.245 1.299   -12.157 1.00 71.44 237 B 1 
ATOM 6861 C CA  . ALA B 2 237 ? -31.788 0.370   -11.127 1.00 71.08 237 B 1 
ATOM 6862 C C   . ALA B 2 237 ? -32.371 0.721   -9.751  1.00 69.98 237 B 1 
ATOM 6863 O O   . ALA B 2 237 ? -32.795 -0.168  -9.019  1.00 69.99 237 B 1 
ATOM 6864 C CB  . ALA B 2 237 ? -30.256 0.368   -11.098 1.00 71.48 237 B 1 
ATOM 6865 N N   . THR B 2 238 ? -32.428 2.011   -9.413  1.00 73.08 238 B 1 
ATOM 6866 C CA  . THR B 2 238 ? -33.046 2.470   -8.164  1.00 72.19 238 B 1 
ATOM 6867 C C   . THR B 2 238 ? -34.542 2.173   -8.169  1.00 71.00 238 B 1 
ATOM 6868 O O   . THR B 2 238 ? -35.033 1.600   -7.201  1.00 70.34 238 B 1 
ATOM 6869 C CB  . THR B 2 238 ? -32.792 3.963   -7.906  1.00 72.90 238 B 1 
ATOM 6870 O OG1 . THR B 2 238 ? -31.407 4.249   -7.949  1.00 67.59 238 B 1 
ATOM 6871 C CG2 . THR B 2 238 ? -33.278 4.404   -6.521  1.00 65.09 238 B 1 
ATOM 6872 N N   . ALA B 2 239 ? -35.252 2.490   -9.247  1.00 72.91 239 B 1 
ATOM 6873 C CA  . ALA B 2 239 ? -36.676 2.198   -9.379  1.00 71.23 239 B 1 
ATOM 6874 C C   . ALA B 2 239 ? -36.953 0.693   -9.277  1.00 70.44 239 B 1 
ATOM 6875 O O   . ALA B 2 239 ? -37.820 0.286   -8.507  1.00 69.74 239 B 1 
ATOM 6876 C CB  . ALA B 2 239 ? -37.188 2.778   -10.700 1.00 71.72 239 B 1 
ATOM 6877 N N   . LEU B 2 240 ? -36.177 -0.132  -9.971  1.00 69.75 240 B 1 
ATOM 6878 C CA  . LEU B 2 240 ? -36.310 -1.586  -9.924  1.00 67.07 240 B 1 
ATOM 6879 C C   . LEU B 2 240 ? -36.073 -2.130  -8.512  1.00 65.54 240 B 1 
ATOM 6880 O O   . LEU B 2 240 ? -36.868 -2.924  -8.013  1.00 63.80 240 B 1 
ATOM 6881 C CB  . LEU B 2 240 ? -35.327 -2.208  -10.928 1.00 65.89 240 B 1 
ATOM 6882 C CG  . LEU B 2 240 ? -35.610 -3.701  -11.193 1.00 60.45 240 B 1 
ATOM 6883 C CD1 . LEU B 2 240 ? -36.733 -3.877  -12.211 1.00 55.15 240 B 1 
ATOM 6884 C CD2 . LEU B 2 240 ? -34.358 -4.392  -11.724 1.00 55.93 240 B 1 
ATOM 6885 N N   . ASP B 2 241 ? -35.008 -1.690  -7.847  1.00 67.02 241 B 1 
ATOM 6886 C CA  . ASP B 2 241 ? -34.657 -2.172  -6.507  1.00 65.09 241 B 1 
ATOM 6887 C C   . ASP B 2 241 ? -35.658 -1.647  -5.449  1.00 63.91 241 B 1 
ATOM 6888 O O   . ASP B 2 241 ? -36.067 -2.395  -4.560  1.00 62.30 241 B 1 
ATOM 6889 C CB  . ASP B 2 241 ? -33.180 -1.800  -6.226  1.00 64.35 241 B 1 
ATOM 6890 C CG  . ASP B 2 241 ? -32.432 -2.679  -5.208  1.00 60.61 241 B 1 
ATOM 6891 O OD1 . ASP B 2 241 ? -32.820 -3.827  -4.932  1.00 54.50 241 B 1 
ATOM 6892 O OD2 . ASP B 2 241 ? -31.376 -2.224  -4.694  1.00 54.69 241 B 1 
ATOM 6893 N N   . THR B 2 242 ? -36.138 -0.410  -5.581  1.00 67.66 242 B 1 
ATOM 6894 C CA  . THR B 2 242 ? -37.155 0.185   -4.687  1.00 64.91 242 B 1 
ATOM 6895 C C   . THR B 2 242 ? -38.549 -0.397  -4.875  1.00 64.09 242 B 1 
ATOM 6896 O O   . THR B 2 242 ? -39.309 -0.474  -3.913  1.00 61.43 242 B 1 
ATOM 6897 C CB  . THR B 2 242 ? -37.272 1.711   -4.835  1.00 64.64 242 B 1 
ATOM 6898 O OG1 . THR B 2 242 ? -37.476 2.095   -6.168  1.00 60.14 242 B 1 
ATOM 6899 C CG2 . THR B 2 242 ? -36.039 2.449   -4.328  1.00 59.21 242 B 1 
ATOM 6900 N N   . THR B 2 243 ? -38.903 -0.812  -6.085  1.00 63.14 243 B 1 
ATOM 6901 C CA  . THR B 2 243 ? -40.190 -1.458  -6.366  1.00 61.59 243 B 1 
ATOM 6902 C C   . THR B 2 243 ? -40.126 -2.974  -6.241  1.00 61.36 243 B 1 
ATOM 6903 O O   . THR B 2 243 ? -41.155 -3.635  -6.318  1.00 59.10 243 B 1 
ATOM 6904 C CB  . THR B 2 243 ? -40.760 -1.057  -7.729  1.00 60.13 243 B 1 
ATOM 6905 O OG1 . THR B 2 243 ? -39.865 -1.393  -8.760  1.00 55.04 243 B 1 
ATOM 6906 C CG2 . THR B 2 243 ? -41.059 0.442   -7.813  1.00 53.59 243 B 1 
ATOM 6907 N N   . ARG B 2 244 ? -38.958 -3.535  -5.981  1.00 57.78 244 B 1 
ATOM 6908 C CA  . ARG B 2 244 ? -38.758 -4.992  -5.902  1.00 55.93 244 B 1 
ATOM 6909 C C   . ARG B 2 244 ? -39.671 -5.670  -4.885  1.00 56.09 244 B 1 
ATOM 6910 O O   . ARG B 2 244 ? -40.109 -6.792  -5.125  1.00 54.57 244 B 1 
ATOM 6911 C CB  . ARG B 2 244 ? -37.288 -5.271  -5.576  1.00 53.29 244 B 1 
ATOM 6912 C CG  . ARG B 2 244 ? -36.951 -6.761  -5.672  1.00 48.41 244 B 1 
ATOM 6913 C CD  . ARG B 2 244 ? -35.475 -6.978  -5.355  1.00 46.42 244 B 1 
ATOM 6914 N NE  . ARG B 2 244 ? -35.115 -8.397  -5.494  1.00 41.81 244 B 1 
ATOM 6915 C CZ  . ARG B 2 244 ? -33.960 -8.940  -5.152  1.00 38.50 244 B 1 
ATOM 6916 N NH1 . ARG B 2 244 ? -32.997 -8.225  -4.638  1.00 36.14 244 B 1 
ATOM 6917 N NH2 . ARG B 2 244 ? -33.762 -10.204 -5.326  1.00 34.89 244 B 1 
ATOM 6918 N N   . HIS B 2 245 ? -39.941 -5.009  -3.765  1.00 59.22 245 B 1 
ATOM 6919 C CA  . HIS B 2 245 ? -40.859 -5.503  -2.736  1.00 56.43 245 B 1 
ATOM 6920 C C   . HIS B 2 245 ? -42.339 -5.347  -3.120  1.00 56.73 245 B 1 
ATOM 6921 O O   . HIS B 2 245 ? -43.190 -6.013  -2.535  1.00 54.48 245 B 1 
ATOM 6922 C CB  . HIS B 2 245 ? -40.555 -4.779  -1.423  1.00 55.25 245 B 1 
ATOM 6923 C CG  . HIS B 2 245 ? -40.827 -3.302  -1.470  1.00 52.99 245 B 1 
ATOM 6924 N ND1 . HIS B 2 245 ? -39.984 -2.321  -1.952  1.00 46.48 245 B 1 
ATOM 6925 C CD2 . HIS B 2 245 ? -41.970 -2.677  -1.030  1.00 47.94 245 B 1 
ATOM 6926 C CE1 . HIS B 2 245 ? -40.603 -1.137  -1.805  1.00 44.91 245 B 1 
ATOM 6927 N NE2 . HIS B 2 245 ? -41.805 -1.314  -1.247  1.00 47.42 245 B 1 
ATOM 6928 N N   . GLU B 2 246 ? -42.647 -4.470  -4.079  1.00 51.40 246 B 1 
ATOM 6929 C CA  . GLU B 2 246 ? -43.992 -4.260  -4.614  1.00 52.42 246 B 1 
ATOM 6930 C C   . GLU B 2 246 ? -44.268 -5.111  -5.842  1.00 51.80 246 B 1 
ATOM 6931 O O   . GLU B 2 246 ? -45.437 -5.331  -6.163  1.00 49.50 246 B 1 
ATOM 6932 C CB  . GLU B 2 246 ? -44.196 -2.808  -5.036  1.00 51.89 246 B 1 
ATOM 6933 C CG  . GLU B 2 246 ? -43.940 -1.828  -3.904  1.00 47.76 246 B 1 
ATOM 6934 C CD  . GLU B 2 246 ? -44.676 -0.530  -4.160  1.00 43.96 246 B 1 
ATOM 6935 O OE1 . GLU B 2 246 ? -45.323 -0.065  -3.205  1.00 39.23 246 B 1 
ATOM 6936 O OE2 . GLU B 2 246 ? -44.674 0.016   -5.287  1.00 41.45 246 B 1 
ATOM 6937 N N   . LEU B 2 247 ? -43.214 -5.528  -6.537  1.00 53.86 247 B 1 
ATOM 6938 C CA  . LEU B 2 247 ? -43.384 -6.512  -7.595  1.00 53.37 247 B 1 
ATOM 6939 C C   . LEU B 2 247 ? -44.145 -7.668  -6.958  1.00 51.51 247 B 1 
ATOM 6940 O O   . LEU B 2 247 ? -43.615 -8.279  -6.022  1.00 49.53 247 B 1 
ATOM 6941 C CB  . LEU B 2 247 ? -42.034 -6.983  -8.155  1.00 52.69 247 B 1 
ATOM 6942 C CG  . LEU B 2 247 ? -41.374 -5.970  -9.108  1.00 48.35 247 B 1 
ATOM 6943 C CD1 . LEU B 2 247 ? -39.949 -6.416  -9.440  1.00 44.56 247 B 1 
ATOM 6944 C CD2 . LEU B 2 247 ? -42.148 -5.833  -10.429 1.00 45.49 247 B 1 
ATOM 6945 N N   . PRO B 2 248 ? -45.384 -7.923  -7.403  1.00 54.03 248 B 1 
ATOM 6946 C CA  . PRO B 2 248 ? -46.104 -9.049  -6.874  1.00 53.09 248 B 1 
ATOM 6947 C C   . PRO B 2 248 ? -45.210 -10.244 -7.171  1.00 51.63 248 B 1 
ATOM 6948 O O   . PRO B 2 248 ? -44.957 -10.569 -8.332  1.00 49.47 248 B 1 
ATOM 6949 C CB  . PRO B 2 248 ? -47.457 -9.073  -7.609  1.00 51.47 248 B 1 
ATOM 6950 C CG  . PRO B 2 248 ? -47.170 -8.327  -8.909  1.00 50.31 248 B 1 
ATOM 6951 C CD  . PRO B 2 248 ? -46.090 -7.325  -8.517  1.00 52.07 248 B 1 
ATOM 6952 N N   . VAL B 2 249 ? -44.727 -10.871 -6.099  1.00 48.54 249 B 1 
ATOM 6953 C CA  . VAL B 2 249 ? -44.306 -12.251 -6.188  1.00 48.00 249 B 1 
ATOM 6954 C C   . VAL B 2 249 ? -45.599 -13.002 -6.488  1.00 47.64 249 B 1 
ATOM 6955 O O   . VAL B 2 249 ? -46.229 -13.581 -5.615  1.00 44.64 249 B 1 
ATOM 6956 C CB  . VAL B 2 249 ? -43.583 -12.747 -4.915  1.00 45.59 249 B 1 
ATOM 6957 C CG1 . VAL B 2 249 ? -43.016 -14.147 -5.129  1.00 40.06 249 B 1 
ATOM 6958 C CG2 . VAL B 2 249 ? -42.414 -11.827 -4.548  1.00 39.53 249 B 1 
ATOM 6959 N N   . ARG B 2 250 ? -46.025 -12.890 -7.750  1.00 48.05 250 B 1 
ATOM 6960 C CA  . ARG B 2 250 ? -46.747 -13.977 -8.356  1.00 47.56 250 B 1 
ATOM 6961 C C   . ARG B 2 250 ? -45.784 -15.129 -8.161  1.00 46.46 250 B 1 
ATOM 6962 O O   . ARG B 2 250 ? -44.814 -15.269 -8.902  1.00 42.50 250 B 1 
ATOM 6963 C CB  . ARG B 2 250 ? -47.078 -13.720 -9.837  1.00 45.18 250 B 1 
ATOM 6964 C CG  . ARG B 2 250 ? -48.155 -12.632 -10.018 1.00 40.79 250 B 1 
ATOM 6965 C CD  . ARG B 2 250 ? -48.551 -12.500 -11.496 1.00 37.76 250 B 1 
ATOM 6966 N NE  . ARG B 2 250 ? -49.586 -11.461 -11.688 1.00 34.15 250 B 1 
ATOM 6967 C CZ  . ARG B 2 250 ? -50.190 -11.158 -12.831 1.00 30.61 250 B 1 
ATOM 6968 N NH1 . ARG B 2 250 ? -49.900 -11.779 -13.946 1.00 29.50 250 B 1 
ATOM 6969 N NH2 . ARG B 2 250 ? -51.096 -10.222 -12.867 1.00 27.80 250 B 1 
ATOM 6970 N N   . SER B 2 251 ? -46.017 -15.876 -7.088  1.00 46.75 251 B 1 
ATOM 6971 C CA  . SER B 2 251 ? -45.739 -17.281 -7.139  1.00 46.32 251 B 1 
ATOM 6972 C C   . SER B 2 251 ? -46.416 -17.697 -8.432  1.00 46.36 251 B 1 
ATOM 6973 O O   . SER B 2 251 ? -47.640 -17.848 -8.479  1.00 43.09 251 B 1 
ATOM 6974 C CB  . SER B 2 251 ? -46.327 -18.006 -5.921  1.00 42.93 251 B 1 
ATOM 6975 O OG  . SER B 2 251 ? -47.656 -17.588 -5.662  1.00 38.74 251 B 1 
ATOM 6976 N N   . ILE B 2 252 ? -45.614 -17.708 -9.504  1.00 45.25 252 B 1 
ATOM 6977 C CA  . ILE B 2 252 ? -46.003 -18.427 -10.690 1.00 44.82 252 B 1 
ATOM 6978 C C   . ILE B 2 252 ? -46.073 -19.843 -10.145 1.00 45.08 252 B 1 
ATOM 6979 O O   . ILE B 2 252 ? -45.071 -20.544 -10.054 1.00 43.18 252 B 1 
ATOM 6980 C CB  . ILE B 2 252 ? -45.017 -18.231 -11.856 1.00 43.04 252 B 1 
ATOM 6981 C CG1 . ILE B 2 252 ? -44.733 -16.732 -12.136 1.00 39.58 252 B 1 
ATOM 6982 C CG2 . ILE B 2 252 ? -45.624 -18.887 -13.109 1.00 39.53 252 B 1 
ATOM 6983 C CD1 . ILE B 2 252 ? -43.676 -16.483 -13.222 1.00 36.19 252 B 1 
ATOM 6984 N N   . HIS B 2 253 ? -47.252 -20.167 -9.615  1.00 46.98 253 B 1 
ATOM 6985 C CA  . HIS B 2 253 ? -47.635 -21.532 -9.383  1.00 46.67 253 B 1 
ATOM 6986 C C   . HIS B 2 253 ? -47.704 -22.106 -10.783 1.00 48.19 253 B 1 
ATOM 6987 O O   . HIS B 2 253 ? -48.732 -22.072 -11.446 1.00 46.59 253 B 1 
ATOM 6988 C CB  . HIS B 2 253 ? -48.946 -21.612 -8.586  1.00 44.42 253 B 1 
ATOM 6989 C CG  . HIS B 2 253 ? -48.845 -22.520 -7.395  1.00 39.45 253 B 1 
ATOM 6990 N ND1 . HIS B 2 253 ? -48.485 -23.845 -7.403  1.00 35.63 253 B 1 
ATOM 6991 C CD2 . HIS B 2 253 ? -49.083 -22.178 -6.080  1.00 35.25 253 B 1 
ATOM 6992 C CE1 . HIS B 2 253 ? -48.512 -24.295 -6.133  1.00 33.04 253 B 1 
ATOM 6993 N NE2 . HIS B 2 253 ? -48.870 -23.310 -5.305  1.00 33.94 253 B 1 
ATOM 6994 N N   . LEU B 2 254 ? -46.521 -22.470 -11.272 1.00 49.27 254 B 1 
ATOM 6995 C CA  . LEU B 2 254 ? -46.384 -23.235 -12.478 1.00 49.47 254 B 1 
ATOM 6996 C C   . LEU B 2 254 ? -46.994 -24.572 -12.127 1.00 49.73 254 B 1 
ATOM 6997 O O   . LEU B 2 254 ? -46.345 -25.417 -11.514 1.00 47.50 254 B 1 
ATOM 6998 C CB  . LEU B 2 254 ? -44.909 -23.313 -12.866 1.00 47.24 254 B 1 
ATOM 6999 C CG  . LEU B 2 254 ? -44.413 -21.959 -13.423 1.00 42.75 254 B 1 
ATOM 7000 C CD1 . LEU B 2 254 ? -42.909 -21.830 -13.228 1.00 39.89 254 B 1 
ATOM 7001 C CD2 . LEU B 2 254 ? -44.845 -21.766 -14.871 1.00 40.07 254 B 1 
ATOM 7002 N N   . GLU B 2 255 ? -48.266 -24.686 -12.431 1.00 53.36 255 B 1 
ATOM 7003 C CA  . GLU B 2 255 ? -48.899 -25.983 -12.509 1.00 55.02 255 B 1 
ATOM 7004 C C   . GLU B 2 255 ? -48.140 -26.778 -13.564 1.00 55.08 255 B 1 
ATOM 7005 O O   . GLU B 2 255 ? -48.171 -26.464 -14.754 1.00 50.88 255 B 1 
ATOM 7006 C CB  . GLU B 2 255 ? -50.381 -25.855 -12.860 1.00 52.58 255 B 1 
ATOM 7007 C CG  . GLU B 2 255 ? -51.214 -25.279 -11.702 1.00 47.89 255 B 1 
ATOM 7008 C CD  . GLU B 2 255 ? -52.723 -25.254 -11.989 1.00 43.36 255 B 1 
ATOM 7009 O OE1 . GLU B 2 255 ? -53.491 -25.129 -11.004 1.00 39.62 255 B 1 
ATOM 7010 O OE2 . GLU B 2 255 ? -53.111 -25.346 -13.169 1.00 40.30 255 B 1 
ATOM 7011 N N   . GLY B 2 256 ? -47.385 -27.762 -13.098 1.00 58.65 256 B 1 
ATOM 7012 C CA  . GLY B 2 256 ? -46.547 -28.580 -13.960 1.00 59.96 256 B 1 
ATOM 7013 C C   . GLY B 2 256 ? -45.156 -28.777 -13.381 1.00 60.20 256 B 1 
ATOM 7014 O O   . GLY B 2 256 ? -44.675 -28.011 -12.547 1.00 55.93 256 B 1 
ATOM 7015 N N   . ASP B 2 257 ? -44.507 -29.829 -13.861 1.00 61.25 257 B 1 
ATOM 7016 C CA  . ASP B 2 257 ? -43.131 -30.109 -13.492 1.00 63.45 257 B 1 
ATOM 7017 C C   . ASP B 2 257 ? -42.202 -29.016 -14.040 1.00 64.91 257 B 1 
ATOM 7018 O O   . ASP B 2 257 ? -42.421 -28.461 -15.120 1.00 59.73 257 B 1 
ATOM 7019 C CB  . ASP B 2 257 ? -42.750 -31.523 -13.976 1.00 59.36 257 B 1 
ATOM 7020 C CG  . ASP B 2 257 ? -41.410 -32.019 -13.414 1.00 52.40 257 B 1 
ATOM 7021 O OD1 . ASP B 2 257 ? -40.829 -31.307 -12.554 1.00 46.61 257 B 1 
ATOM 7022 O OD2 . ASP B 2 257 ? -40.951 -33.083 -13.876 1.00 47.06 257 B 1 
ATOM 7023 N N   . GLY B 2 258 ? -41.135 -28.687 -13.304 1.00 64.71 258 B 1 
ATOM 7024 C CA  . GLY B 2 258 ? -40.172 -27.663 -13.711 1.00 64.94 258 B 1 
ATOM 7025 C C   . GLY B 2 258 ? -39.556 -27.924 -15.086 1.00 67.07 258 B 1 
ATOM 7026 O O   . GLY B 2 258 ? -39.189 -26.976 -15.784 1.00 65.38 258 B 1 
ATOM 7027 N N   . GLN B 2 259 ? -39.508 -29.190 -15.500 1.00 66.57 259 B 1 
ATOM 7028 C CA  . GLN B 2 259 ? -39.079 -29.577 -16.841 1.00 68.78 259 B 1 
ATOM 7029 C C   . GLN B 2 259 ? -40.076 -29.121 -17.915 1.00 70.39 259 B 1 
ATOM 7030 O O   . GLN B 2 259 ? -39.651 -28.565 -18.925 1.00 68.48 259 B 1 
ATOM 7031 C CB  . GLN B 2 259 ? -38.854 -31.097 -16.874 1.00 69.21 259 B 1 
ATOM 7032 C CG  . GLN B 2 259 ? -38.089 -31.540 -18.129 1.00 67.14 259 B 1 
ATOM 7033 C CD  . GLN B 2 259 ? -36.704 -30.896 -18.243 1.00 60.83 259 B 1 
ATOM 7034 O OE1 . GLN B 2 259 ? -35.971 -30.732 -17.277 1.00 58.10 259 B 1 
ATOM 7035 N NE2 . GLN B 2 259 ? -36.317 -30.492 -19.428 1.00 53.28 259 B 1 
ATOM 7036 N N   . GLN B 2 260 ? -41.383 -29.270 -17.691 1.00 70.41 260 B 1 
ATOM 7037 C CA  . GLN B 2 260 ? -42.418 -28.831 -18.638 1.00 72.09 260 B 1 
ATOM 7038 C C   . GLN B 2 260 ? -42.384 -27.316 -18.851 1.00 72.26 260 B 1 
ATOM 7039 O O   . GLN B 2 260 ? -42.517 -26.848 -19.984 1.00 71.89 260 B 1 
ATOM 7040 C CB  . GLN B 2 260 ? -43.814 -29.229 -18.142 1.00 71.57 260 B 1 
ATOM 7041 C CG  . GLN B 2 260 ? -44.067 -30.741 -18.205 1.00 67.03 260 B 1 
ATOM 7042 C CD  . GLN B 2 260 ? -45.471 -31.110 -17.716 1.00 62.45 260 B 1 
ATOM 7043 O OE1 . GLN B 2 260 ? -46.202 -30.320 -17.144 1.00 57.65 260 B 1 
ATOM 7044 N NE2 . GLN B 2 260 ? -45.900 -32.335 -17.923 1.00 55.16 260 B 1 
ATOM 7045 N N   . LEU B 2 261 ? -42.143 -26.538 -17.786 1.00 69.06 261 B 1 
ATOM 7046 C CA  . LEU B 2 261 ? -41.931 -25.102 -17.929 1.00 69.82 261 B 1 
ATOM 7047 C C   . LEU B 2 261 ? -40.702 -24.796 -18.781 1.00 71.30 261 B 1 
ATOM 7048 O O   . LEU B 2 261 ? -40.760 -23.926 -19.645 1.00 69.23 261 B 1 
ATOM 7049 C CB  . LEU B 2 261 ? -41.779 -24.429 -16.561 1.00 67.20 261 B 1 
ATOM 7050 C CG  . LEU B 2 261 ? -41.517 -22.916 -16.722 1.00 60.22 261 B 1 
ATOM 7051 C CD1 . LEU B 2 261 ? -42.771 -22.152 -17.181 1.00 54.99 261 B 1 
ATOM 7052 C CD2 . LEU B 2 261 ? -40.898 -22.321 -15.457 1.00 57.44 261 B 1 
ATOM 7053 N N   . LEU B 2 262 ? -39.581 -25.472 -18.528 1.00 71.02 262 B 1 
ATOM 7054 C CA  . LEU B 2 262 ? -38.349 -25.258 -19.285 1.00 70.83 262 B 1 
ATOM 7055 C C   . LEU B 2 262 ? -38.541 -25.598 -20.762 1.00 71.67 262 B 1 
ATOM 7056 O O   . LEU B 2 262 ? -38.067 -24.845 -21.610 1.00 73.37 262 B 1 
ATOM 7057 C CB  . LEU B 2 262 ? -37.205 -26.079 -18.674 1.00 70.56 262 B 1 
ATOM 7058 C CG  . LEU B 2 262 ? -36.602 -25.452 -17.401 1.00 65.80 262 B 1 
ATOM 7059 C CD1 . LEU B 2 262 ? -35.697 -26.466 -16.703 1.00 58.11 262 B 1 
ATOM 7060 C CD2 . LEU B 2 262 ? -35.757 -24.213 -17.722 1.00 59.88 262 B 1 
ATOM 7061 N N   . ASP B 2 263 ? -39.271 -26.666 -21.054 1.00 77.95 263 B 1 
ATOM 7062 C CA  . ASP B 2 263 ? -39.582 -27.079 -22.421 1.00 78.11 263 B 1 
ATOM 7063 C C   . ASP B 2 263 ? -40.519 -26.070 -23.107 1.00 77.91 263 B 1 
ATOM 7064 O O   . ASP B 2 263 ? -40.255 -25.656 -24.237 1.00 78.64 263 B 1 
ATOM 7065 C CB  . ASP B 2 263 ? -40.176 -28.499 -22.416 1.00 78.40 263 B 1 
ATOM 7066 C CG  . ASP B 2 263 ? -39.193 -29.589 -21.949 1.00 75.19 263 B 1 
ATOM 7067 O OD1 . ASP B 2 263 ? -37.962 -29.353 -21.949 1.00 67.00 263 B 1 
ATOM 7068 O OD2 . ASP B 2 263 ? -39.675 -30.686 -21.596 1.00 68.52 263 B 1 
ATOM 7069 N N   . ALA B 2 264 ? -41.550 -25.576 -22.410 1.00 75.82 264 B 1 
ATOM 7070 C CA  . ALA B 2 264 ? -42.428 -24.518 -22.907 1.00 74.19 264 B 1 
ATOM 7071 C C   . ALA B 2 264 ? -41.666 -23.202 -23.151 1.00 74.39 264 B 1 
ATOM 7072 O O   . ALA B 2 264 ? -41.820 -22.577 -24.199 1.00 73.58 264 B 1 
ATOM 7073 C CB  . ALA B 2 264 ? -43.585 -24.323 -21.919 1.00 73.28 264 B 1 
ATOM 7074 N N   . LEU B 2 265 ? -40.796 -22.808 -22.226 1.00 72.79 265 B 1 
ATOM 7075 C CA  . LEU B 2 265 ? -39.936 -21.625 -22.358 1.00 71.17 265 B 1 
ATOM 7076 C C   . LEU B 2 265 ? -38.940 -21.777 -23.507 1.00 71.20 265 B 1 
ATOM 7077 O O   . LEU B 2 265 ? -38.671 -20.813 -24.221 1.00 73.19 265 B 1 
ATOM 7078 C CB  . LEU B 2 265 ? -39.208 -21.378 -21.021 1.00 70.92 265 B 1 
ATOM 7079 C CG  . LEU B 2 265 ? -39.480 -19.970 -20.438 1.00 64.71 265 B 1 
ATOM 7080 C CD1 . LEU B 2 265 ? -39.664 -20.043 -18.924 1.00 56.44 265 B 1 
ATOM 7081 C CD2 . LEU B 2 265 ? -38.343 -19.007 -20.742 1.00 58.88 265 B 1 
ATOM 7082 N N   . GLN B 2 266 ? -38.411 -22.981 -23.708 1.00 74.18 266 B 1 
ATOM 7083 C CA  . GLN B 2 266 ? -37.540 -23.284 -24.837 1.00 73.27 266 B 1 
ATOM 7084 C C   . GLN B 2 266 ? -38.306 -23.200 -26.159 1.00 73.30 266 B 1 
ATOM 7085 O O   . GLN B 2 266 ? -37.781 -22.646 -27.126 1.00 74.52 266 B 1 
ATOM 7086 C CB  . GLN B 2 266 ? -36.888 -24.650 -24.623 1.00 73.52 266 B 1 
ATOM 7087 C CG  . GLN B 2 266 ? -35.840 -24.937 -25.712 1.00 68.56 266 B 1 
ATOM 7088 C CD  . GLN B 2 266 ? -34.999 -26.191 -25.440 1.00 62.90 266 B 1 
ATOM 7089 O OE1 . GLN B 2 266 ? -35.166 -26.937 -24.496 1.00 59.18 266 B 1 
ATOM 7090 N NE2 . GLN B 2 266 ? -34.029 -26.465 -26.282 1.00 54.62 266 B 1 
ATOM 7091 N N   . HIS B 2 267 ? -39.549 -23.681 -26.199 1.00 79.98 267 B 1 
ATOM 7092 C CA  . HIS B 2 267 ? -40.397 -23.574 -27.381 1.00 80.22 267 B 1 
ATOM 7093 C C   . HIS B 2 267 ? -40.752 -22.117 -27.703 1.00 79.36 267 B 1 
ATOM 7094 O O   . HIS B 2 267 ? -40.629 -21.697 -28.857 1.00 77.78 267 B 1 
ATOM 7095 C CB  . HIS B 2 267 ? -41.647 -24.440 -27.188 1.00 78.78 267 B 1 
ATOM 7096 C CG  . HIS B 2 267 ? -42.360 -24.698 -28.483 1.00 73.31 267 B 1 
ATOM 7097 N ND1 . HIS B 2 267 ? -42.866 -23.762 -29.349 1.00 64.42 267 B 1 
ATOM 7098 C CD2 . HIS B 2 267 ? -42.583 -25.925 -29.077 1.00 64.30 267 B 1 
ATOM 7099 C CE1 . HIS B 2 267 ? -43.369 -24.386 -30.420 1.00 62.77 267 B 1 
ATOM 7100 N NE2 . HIS B 2 267 ? -43.217 -25.704 -30.290 1.00 64.36 267 B 1 
ATOM 7101 N N   . GLU B 2 268 ? -41.115 -21.322 -26.699 1.00 74.11 268 B 1 
ATOM 7102 C CA  . GLU B 2 268 ? -41.336 -19.870 -26.831 1.00 72.87 268 B 1 
ATOM 7103 C C   . GLU B 2 268 ? -40.068 -19.148 -27.313 1.00 73.64 268 B 1 
ATOM 7104 O O   . GLU B 2 268 ? -40.128 -18.343 -28.238 1.00 73.70 268 B 1 
ATOM 7105 C CB  . GLU B 2 268 ? -41.777 -19.294 -25.480 1.00 72.59 268 B 1 
ATOM 7106 C CG  . GLU B 2 268 ? -43.276 -19.452 -25.190 1.00 65.86 268 B 1 
ATOM 7107 C CD  . GLU B 2 268 ? -44.109 -18.183 -25.446 1.00 61.65 268 B 1 
ATOM 7108 O OE1 . GLU B 2 268 ? -45.328 -18.330 -25.694 1.00 54.58 268 B 1 
ATOM 7109 O OE2 . GLU B 2 268 ? -43.538 -17.073 -25.367 1.00 55.63 268 B 1 
ATOM 7110 N N   . LEU B 2 269 ? -38.896 -19.472 -26.749 1.00 70.51 269 B 1 
ATOM 7111 C CA  . LEU B 2 269 ? -37.614 -18.917 -27.185 1.00 67.51 269 B 1 
ATOM 7112 C C   . LEU B 2 269 ? -37.307 -19.252 -28.643 1.00 66.91 269 B 1 
ATOM 7113 O O   . LEU B 2 269 ? -36.906 -18.362 -29.387 1.00 70.67 269 B 1 
ATOM 7114 C CB  . LEU B 2 269 ? -36.482 -19.416 -26.272 1.00 68.58 269 B 1 
ATOM 7115 C CG  . LEU B 2 269 ? -36.250 -18.497 -25.057 1.00 63.74 269 B 1 
ATOM 7116 C CD1 . LEU B 2 269 ? -35.465 -19.240 -23.977 1.00 56.06 269 B 1 
ATOM 7117 C CD2 . LEU B 2 269 ? -35.455 -17.252 -25.451 1.00 59.82 269 B 1 
ATOM 7118 N N   . VAL B 2 270 ? -37.516 -20.496 -29.064 1.00 75.83 270 B 1 
ATOM 7119 C CA  . VAL B 2 270 ? -37.324 -20.910 -30.463 1.00 74.90 270 B 1 
ATOM 7120 C C   . VAL B 2 270 ? -38.296 -20.173 -31.383 1.00 73.64 270 B 1 
ATOM 7121 O O   . VAL B 2 270 ? -37.894 -19.695 -32.441 1.00 74.19 270 B 1 
ATOM 7122 C CB  . VAL B 2 270 ? -37.460 -22.435 -30.614 1.00 75.50 270 B 1 
ATOM 7123 C CG1 . VAL B 2 270 ? -37.506 -22.891 -32.075 1.00 69.58 270 B 1 
ATOM 7124 C CG2 . VAL B 2 270 ? -36.268 -23.148 -29.963 1.00 70.37 270 B 1 
ATOM 7125 N N   . THR B 2 271 ? -39.556 -20.028 -30.971 1.00 74.74 271 B 1 
ATOM 7126 C CA  . THR B 2 271 ? -40.568 -19.287 -31.737 1.00 73.38 271 B 1 
ATOM 7127 C C   . THR B 2 271 ? -40.203 -17.806 -31.841 1.00 72.50 271 B 1 
ATOM 7128 O O   . THR B 2 271 ? -40.245 -17.236 -32.929 1.00 73.23 271 B 1 
ATOM 7129 C CB  . THR B 2 271 ? -41.962 -19.453 -31.111 1.00 74.02 271 B 1 
ATOM 7130 O OG1 . THR B 2 271 ? -42.263 -20.823 -30.968 1.00 66.74 271 B 1 
ATOM 7131 C CG2 . THR B 2 271 ? -43.059 -18.856 -31.992 1.00 65.00 271 B 1 
ATOM 7132 N N   . THR B 2 272 ? -39.760 -17.200 -30.739 1.00 72.34 272 B 1 
ATOM 7133 C CA  . THR B 2 272 ? -39.288 -15.810 -30.708 1.00 68.76 272 B 1 
ATOM 7134 C C   . THR B 2 272 ? -38.044 -15.630 -31.574 1.00 66.89 272 B 1 
ATOM 7135 O O   . THR B 2 272 ? -37.956 -14.664 -32.323 1.00 69.32 272 B 1 
ATOM 7136 C CB  . THR B 2 272 ? -38.978 -15.360 -29.276 1.00 68.80 272 B 1 
ATOM 7137 O OG1 . THR B 2 272 ? -40.078 -15.564 -28.426 1.00 62.62 272 B 1 
ATOM 7138 C CG2 . THR B 2 272 ? -38.665 -13.862 -29.200 1.00 61.75 272 B 1 
ATOM 7139 N N   . GLN B 2 273 ? -37.112 -16.579 -31.523 1.00 70.31 273 B 1 
ATOM 7140 C CA  . GLN B 2 273 ? -35.917 -16.559 -32.363 1.00 67.14 273 B 1 
ATOM 7141 C C   . GLN B 2 273 ? -36.268 -16.711 -33.845 1.00 66.82 273 B 1 
ATOM 7142 O O   . GLN B 2 273 ? -35.664 -16.041 -34.679 1.00 67.07 273 B 1 
ATOM 7143 C CB  . GLN B 2 273 ? -34.960 -17.653 -31.887 1.00 66.81 273 B 1 
ATOM 7144 C CG  . GLN B 2 273 ? -33.574 -17.524 -32.541 1.00 61.74 273 B 1 
ATOM 7145 C CD  . GLN B 2 273 ? -32.556 -18.525 -31.977 1.00 58.46 273 B 1 
ATOM 7146 O OE1 . GLN B 2 273 ? -32.865 -19.495 -31.302 1.00 54.41 273 B 1 
ATOM 7147 N NE2 . GLN B 2 273 ? -31.286 -18.323 -32.243 1.00 50.64 273 B 1 
ATOM 7148 N N   . ARG B 2 274 ? -37.278 -17.541 -34.183 1.00 67.12 274 B 1 
ATOM 7149 C CA  . ARG B 2 274 ? -37.780 -17.668 -35.556 1.00 66.51 274 B 1 
ATOM 7150 C C   . ARG B 2 274 ? -38.449 -16.381 -36.027 1.00 65.40 274 B 1 
ATOM 7151 O O   . ARG B 2 274 ? -38.144 -15.930 -37.122 1.00 66.29 274 B 1 
ATOM 7152 C CB  . ARG B 2 274 ? -38.731 -18.867 -35.676 1.00 67.68 274 B 1 
ATOM 7153 C CG  . ARG B 2 274 ? -38.771 -19.358 -37.130 1.00 62.50 274 B 1 
ATOM 7154 C CD  . ARG B 2 274 ? -39.832 -20.444 -37.347 1.00 61.17 274 B 1 
ATOM 7155 N NE  . ARG B 2 274 ? -41.106 -19.841 -37.709 1.00 56.53 274 B 1 
ATOM 7156 C CZ  . ARG B 2 274 ? -42.271 -20.434 -37.857 1.00 50.43 274 B 1 
ATOM 7157 N NH1 . ARG B 2 274 ? -42.437 -21.710 -37.591 1.00 48.62 274 B 1 
ATOM 7158 N NH2 . ARG B 2 274 ? -43.277 -19.738 -38.295 1.00 46.84 274 B 1 
ATOM 7159 N N   . LEU B 2 275 ? -39.290 -15.765 -35.182 1.00 69.75 275 B 1 
ATOM 7160 C CA  . LEU B 2 275 ? -39.926 -14.479 -35.486 1.00 67.07 275 B 1 
ATOM 7161 C C   . LEU B 2 275 ? -38.902 -13.350 -35.643 1.00 65.77 275 B 1 
ATOM 7162 O O   . LEU B 2 275 ? -39.037 -12.533 -36.549 1.00 66.11 275 B 1 
ATOM 7163 C CB  . LEU B 2 275 ? -40.930 -14.128 -34.381 1.00 68.20 275 B 1 
ATOM 7164 C CG  . LEU B 2 275 ? -42.242 -14.934 -34.438 1.00 63.71 275 B 1 
ATOM 7165 C CD1 . LEU B 2 275 ? -43.022 -14.734 -33.139 1.00 57.81 275 B 1 
ATOM 7166 C CD2 . LEU B 2 275 ? -43.128 -14.493 -35.598 1.00 58.73 275 B 1 
ATOM 7167 N N   . LEU B 2 276 ? -37.873 -13.321 -34.813 1.00 66.82 276 B 1 
ATOM 7168 C CA  . LEU B 2 276 ? -36.755 -12.387 -34.963 1.00 63.63 276 B 1 
ATOM 7169 C C   . LEU B 2 276 ? -35.983 -12.647 -36.256 1.00 62.07 276 B 1 
ATOM 7170 O O   . LEU B 2 276 ? -35.671 -11.692 -36.957 1.00 61.22 276 B 1 
ATOM 7171 C CB  . LEU B 2 276 ? -35.823 -12.477 -33.749 1.00 63.50 276 B 1 
ATOM 7172 C CG  . LEU B 2 276 ? -36.350 -11.718 -32.514 1.00 58.98 276 B 1 
ATOM 7173 C CD1 . LEU B 2 276 ? -35.566 -12.140 -31.272 1.00 53.36 276 B 1 
ATOM 7174 C CD2 . LEU B 2 276 ? -36.209 -10.204 -32.671 1.00 53.89 276 B 1 
ATOM 7175 N N   . GLY B 2 277 ? -35.732 -13.901 -36.603 1.00 70.38 277 B 1 
ATOM 7176 C CA  . GLY B 2 277 ? -35.121 -14.276 -37.879 1.00 68.73 277 B 1 
ATOM 7177 C C   . GLY B 2 277 ? -35.975 -13.879 -39.078 1.00 67.56 277 B 1 
ATOM 7178 O O   . GLY B 2 277 ? -35.454 -13.331 -40.043 1.00 64.40 277 B 1 
ATOM 7179 N N   . GLU B 2 278 ? -37.292 -14.085 -39.013 1.00 67.16 278 B 1 
ATOM 7180 C CA  . GLU B 2 278 ? -38.230 -13.647 -40.056 1.00 65.02 278 B 1 
ATOM 7181 C C   . GLU B 2 278 ? -38.299 -12.112 -40.161 1.00 62.34 278 B 1 
ATOM 7182 O O   . GLU B 2 278 ? -38.442 -11.584 -41.260 1.00 59.50 278 B 1 
ATOM 7183 C CB  . GLU B 2 278 ? -39.628 -14.239 -39.793 1.00 65.30 278 B 1 
ATOM 7184 C CG  . GLU B 2 278 ? -39.739 -15.742 -40.108 1.00 59.62 278 B 1 
ATOM 7185 C CD  . GLU B 2 278 ? -41.078 -16.387 -39.674 1.00 55.46 278 B 1 
ATOM 7186 O OE1 . GLU B 2 278 ? -41.157 -17.646 -39.632 1.00 49.82 278 B 1 
ATOM 7187 O OE2 . GLU B 2 278 ? -42.041 -15.669 -39.352 1.00 50.76 278 B 1 
ATOM 7188 N N   . LEU B 2 279 ? -38.160 -11.387 -39.053 1.00 63.64 279 B 1 
ATOM 7189 C CA  . LEU B 2 279 ? -38.036 -9.925  -39.047 1.00 60.16 279 B 1 
ATOM 7190 C C   . LEU B 2 279 ? -36.698 -9.446  -39.618 1.00 58.19 279 B 1 
ATOM 7191 O O   . LEU B 2 279 ? -36.681 -8.435  -40.318 1.00 54.49 279 B 1 
ATOM 7192 C CB  . LEU B 2 279 ? -38.231 -9.399  -37.616 1.00 58.53 279 B 1 
ATOM 7193 C CG  . LEU B 2 279 ? -39.706 -9.194  -37.245 1.00 53.34 279 B 1 
ATOM 7194 C CD1 . LEU B 2 279 ? -39.881 -9.186  -35.726 1.00 49.06 279 B 1 
ATOM 7195 C CD2 . LEU B 2 279 ? -40.231 -7.865  -37.784 1.00 50.16 279 B 1 
ATOM 7196 N N   . ASP B 2 280 ? -35.603 -10.164 -39.352 1.00 57.94 280 B 1 
ATOM 7197 C CA  . ASP B 2 280 ? -34.261 -9.868  -39.880 1.00 57.10 280 B 1 
ATOM 7198 C C   . ASP B 2 280 ? -34.143 -10.123 -41.389 1.00 56.22 280 B 1 
ATOM 7199 O O   . ASP B 2 280 ? -33.220 -9.612  -42.015 1.00 51.88 280 B 1 
ATOM 7200 C CB  . ASP B 2 280 ? -33.197 -10.690 -39.134 1.00 53.59 280 B 1 
ATOM 7201 C CG  . ASP B 2 280 ? -32.261 -9.897  -38.211 1.00 48.08 280 B 1 
ATOM 7202 O OD1 . ASP B 2 280 ? -32.367 -8.651  -38.131 1.00 44.41 280 B 1 
ATOM 7203 O OD2 . ASP B 2 280 ? -31.411 -10.564 -37.570 1.00 43.56 280 B 1 
ATOM 7204 N N   . VAL B 2 281 ? -35.076 -10.871 -42.019 1.00 53.52 281 B 1 
ATOM 7205 C CA  . VAL B 2 281 ? -35.128 -11.048 -43.489 1.00 51.99 281 B 1 
ATOM 7206 C C   . VAL B 2 281 ? -35.401 -9.729  -44.224 1.00 52.13 281 B 1 
ATOM 7207 O O   . VAL B 2 281 ? -35.285 -9.663  -45.443 1.00 48.41 281 B 1 
ATOM 7208 C CB  . VAL B 2 281 ? -36.130 -12.137 -43.929 1.00 48.04 281 B 1 
ATOM 7209 C CG1 . VAL B 2 281 ? -36.081 -12.459 -45.427 1.00 44.04 281 B 1 
ATOM 7210 C CG2 . VAL B 2 281 ? -35.887 -13.472 -43.228 1.00 43.91 281 B 1 
ATOM 7211 N N   . GLY B 2 282 ? -35.704 -8.668  -43.489 1.00 53.99 282 B 1 
ATOM 7212 C CA  . GLY B 2 282 ? -35.630 -7.326  -44.042 1.00 53.31 282 B 1 
ATOM 7213 C C   . GLY B 2 282 ? -34.183 -6.973  -44.393 1.00 53.68 282 B 1 
ATOM 7214 O O   . GLY B 2 282 ? -33.539 -6.238  -43.649 1.00 49.65 282 B 1 
ATOM 7215 N N   . ASP B 2 283 ? -33.719 -7.479  -45.538 1.00 54.51 283 B 1 
ATOM 7216 C CA  . ASP B 2 283 ? -32.430 -7.195  -46.201 1.00 54.80 283 B 1 
ATOM 7217 C C   . ASP B 2 283 ? -32.251 -5.706  -46.574 1.00 56.22 283 B 1 
ATOM 7218 O O   . ASP B 2 283 ? -31.689 -5.371  -47.621 1.00 51.80 283 B 1 
ATOM 7219 C CB  . ASP B 2 283 ? -32.309 -8.057  -47.484 1.00 49.99 283 B 1 
ATOM 7220 C CG  . ASP B 2 283 ? -31.738 -9.463  -47.295 1.00 45.07 283 B 1 
ATOM 7221 O OD1 . ASP B 2 283 ? -31.047 -9.702  -46.284 1.00 41.05 283 B 1 
ATOM 7222 O OD2 . ASP B 2 283 ? -31.956 -10.279 -48.224 1.00 39.91 283 B 1 
ATOM 7223 N N   . SER B 2 284 ? -32.742 -4.776  -45.766 1.00 57.38 284 B 1 
ATOM 7224 C CA  . SER B 2 284 ? -32.485 -3.371  -46.025 1.00 58.36 284 B 1 
ATOM 7225 C C   . SER B 2 284 ? -30.990 -3.132  -45.859 1.00 61.06 284 B 1 
ATOM 7226 O O   . SER B 2 284 ? -30.445 -3.305  -44.766 1.00 57.15 284 B 1 
ATOM 7227 C CB  . SER B 2 284 ? -33.349 -2.443  -45.165 1.00 52.67 284 B 1 
ATOM 7228 O OG  . SER B 2 284 ? -32.953 -2.400  -43.816 1.00 46.06 284 B 1 
ATOM 7229 N N   . GLU B 2 285 ? -30.343 -2.695  -46.935 1.00 59.76 285 B 1 
ATOM 7230 C CA  . GLU B 2 285 ? -28.929 -2.286  -46.920 1.00 62.26 285 B 1 
ATOM 7231 C C   . GLU B 2 285 ? -28.622 -1.334  -45.756 1.00 62.75 285 B 1 
ATOM 7232 O O   . GLU B 2 285 ? -27.523 -1.353  -45.205 1.00 60.73 285 B 1 
ATOM 7233 C CB  . GLU B 2 285 ? -28.578 -1.573  -48.235 1.00 61.56 285 B 1 
ATOM 7234 C CG  . GLU B 2 285 ? -28.517 -2.497  -49.458 1.00 55.53 285 B 1 
ATOM 7235 C CD  . GLU B 2 285 ? -28.079 -1.749  -50.730 1.00 48.77 285 B 1 
ATOM 7236 O OE1 . GLU B 2 285 ? -27.438 -2.386  -51.596 1.00 43.68 285 B 1 
ATOM 7237 O OE2 . GLU B 2 285 ? -28.377 -0.542  -50.841 1.00 45.02 285 B 1 
ATOM 7238 N N   . GLU B 2 286 ? -29.606 -0.540  -45.329 1.00 60.84 286 B 1 
ATOM 7239 C CA  . GLU B 2 286 ? -29.513 0.353   -44.174 1.00 62.41 286 B 1 
ATOM 7240 C C   . GLU B 2 286 ? -29.234 -0.407  -42.870 1.00 63.31 286 B 1 
ATOM 7241 O O   . GLU B 2 286 ? -28.394 0.026   -42.085 1.00 61.10 286 B 1 
ATOM 7242 C CB  . GLU B 2 286 ? -30.805 1.164   -44.025 1.00 61.38 286 B 1 
ATOM 7243 C CG  . GLU B 2 286 ? -31.045 2.123   -45.201 1.00 55.71 286 B 1 
ATOM 7244 C CD  . GLU B 2 286 ? -32.276 3.021   -45.006 1.00 49.41 286 B 1 
ATOM 7245 O OE1 . GLU B 2 286 ? -32.328 4.080   -45.674 1.00 45.56 286 B 1 
ATOM 7246 O OE2 . GLU B 2 286 ? -33.163 2.665   -44.201 1.00 46.22 286 B 1 
ATOM 7247 N N   . ASN B 2 287 ? -29.871 -1.554  -42.636 1.00 64.10 287 B 1 
ATOM 7248 C CA  . ASN B 2 287 ? -29.625 -2.348  -41.432 1.00 63.94 287 B 1 
ATOM 7249 C C   . ASN B 2 287 ? -28.216 -2.941  -41.429 1.00 65.92 287 B 1 
ATOM 7250 O O   . ASN B 2 287 ? -27.557 -2.937  -40.389 1.00 65.72 287 B 1 
ATOM 7251 C CB  . ASN B 2 287 ? -30.681 -3.452  -41.290 1.00 60.54 287 B 1 
ATOM 7252 C CG  . ASN B 2 287 ? -31.995 -2.965  -40.705 1.00 54.74 287 B 1 
ATOM 7253 O OD1 . ASN B 2 287 ? -32.108 -1.901  -40.118 1.00 50.57 287 B 1 
ATOM 7254 N ND2 . ASN B 2 287 ? -33.030 -3.773  -40.809 1.00 49.55 287 B 1 
ATOM 7255 N N   . VAL B 2 288 ? -27.741 -3.391  -42.593 1.00 65.03 288 B 1 
ATOM 7256 C CA  . VAL B 2 288 ? -26.360 -3.875  -42.744 1.00 66.80 288 B 1 
ATOM 7257 C C   . VAL B 2 288 ? -25.373 -2.739  -42.481 1.00 67.94 288 B 1 
ATOM 7258 O O   . VAL B 2 288 ? -24.465 -2.897  -41.666 1.00 67.37 288 B 1 
ATOM 7259 C CB  . VAL B 2 288 ? -26.135 -4.514  -44.123 1.00 65.85 288 B 1 
ATOM 7260 C CG1 . VAL B 2 288 ? -24.707 -5.051  -44.262 1.00 59.62 288 B 1 
ATOM 7261 C CG2 . VAL B 2 288 ? -27.104 -5.679  -44.353 1.00 60.65 288 B 1 
ATOM 7262 N N   . GLN B 2 289 ? -25.600 -1.559  -43.058 1.00 65.96 289 B 1 
ATOM 7263 C CA  . GLN B 2 289 ? -24.757 -0.383  -42.817 1.00 67.86 289 B 1 
ATOM 7264 C C   . GLN B 2 289 ? -24.763 0.051   -41.346 1.00 67.38 289 B 1 
ATOM 7265 O O   . GLN B 2 289 ? -23.713 0.408   -40.805 1.00 68.66 289 B 1 
ATOM 7266 C CB  . GLN B 2 289 ? -25.222 0.785   -43.688 1.00 68.74 289 B 1 
ATOM 7267 C CG  . GLN B 2 289 ? -24.827 0.603   -45.158 1.00 62.90 289 B 1 
ATOM 7268 C CD  . GLN B 2 289 ? -25.307 1.753   -46.043 1.00 57.81 289 B 1 
ATOM 7269 O OE1 . GLN B 2 289 ? -25.692 2.825   -45.598 1.00 52.92 289 B 1 
ATOM 7270 N NE2 . GLN B 2 289 ? -25.272 1.581   -47.346 1.00 50.58 289 B 1 
ATOM 7271 N N   . VAL B 2 290 ? -25.917 0.006   -40.676 1.00 67.97 290 B 1 
ATOM 7272 C CA  . VAL B 2 290 ? -26.019 0.335   -39.245 1.00 66.95 290 B 1 
ATOM 7273 C C   . VAL B 2 290 ? -25.272 -0.690  -38.388 1.00 66.67 290 B 1 
ATOM 7274 O O   . VAL B 2 290 ? -24.591 -0.302  -37.435 1.00 69.47 290 B 1 
ATOM 7275 C CB  . VAL B 2 290 ? -27.491 0.470   -38.817 1.00 65.95 290 B 1 
ATOM 7276 C CG1 . VAL B 2 290 ? -27.672 0.537   -37.297 1.00 58.16 290 B 1 
ATOM 7277 C CG2 . VAL B 2 290 ? -28.094 1.762   -39.381 1.00 59.11 290 B 1 
ATOM 7278 N N   . LEU B 2 291 ? -25.368 -1.979  -38.728 1.00 68.32 291 B 1 
ATOM 7279 C CA  . LEU B 2 291 ? -24.630 -3.037  -38.035 1.00 68.30 291 B 1 
ATOM 7280 C C   . LEU B 2 291 ? -23.118 -2.906  -38.238 1.00 69.84 291 B 1 
ATOM 7281 O O   . LEU B 2 291 ? -22.371 -3.024  -37.263 1.00 70.03 291 B 1 
ATOM 7282 C CB  . LEU B 2 291 ? -25.134 -4.412  -38.501 1.00 66.84 291 B 1 
ATOM 7283 C CG  . LEU B 2 291 ? -26.475 -4.828  -37.868 1.00 61.21 291 B 1 
ATOM 7284 C CD1 . LEU B 2 291 ? -27.042 -6.040  -38.602 1.00 53.87 291 B 1 
ATOM 7285 C CD2 . LEU B 2 291 ? -26.309 -5.204  -36.392 1.00 55.08 291 B 1 
ATOM 7286 N N   . ASP B 2 292 ? -22.675 -2.601  -39.454 1.00 72.83 292 B 1 
ATOM 7287 C CA  . ASP B 2 292 ? -21.261 -2.359  -39.757 1.00 75.03 292 B 1 
ATOM 7288 C C   . ASP B 2 292 ? -20.735 -1.127  -39.015 1.00 74.72 292 B 1 
ATOM 7289 O O   . ASP B 2 292 ? -19.698 -1.200  -38.353 1.00 76.77 292 B 1 
ATOM 7290 C CB  . ASP B 2 292 ? -21.057 -2.218  -41.273 1.00 75.23 292 B 1 
ATOM 7291 C CG  . ASP B 2 292 ? -21.090 -3.552  -42.028 1.00 69.32 292 B 1 
ATOM 7292 O OD1 . ASP B 2 292 ? -20.924 -4.611  -41.378 1.00 62.67 292 B 1 
ATOM 7293 O OD2 . ASP B 2 292 ? -21.208 -3.491  -43.271 1.00 63.10 292 B 1 
ATOM 7294 N N   . LEU B 2 293 ? -21.490 -0.025  -39.015 1.00 68.15 293 B 1 
ATOM 7295 C CA  . LEU B 2 293 ? -21.166 1.176   -38.235 1.00 68.07 293 B 1 
ATOM 7296 C C   . LEU B 2 293 ? -21.097 0.892   -36.732 1.00 67.93 293 B 1 
ATOM 7297 O O   . LEU B 2 293 ? -20.193 1.381   -36.049 1.00 71.10 293 B 1 
ATOM 7298 C CB  . LEU B 2 293 ? -22.218 2.265   -38.523 1.00 70.62 293 B 1 
ATOM 7299 C CG  . LEU B 2 293 ? -21.768 3.238   -39.628 1.00 62.36 293 B 1 
ATOM 7300 C CD1 . LEU B 2 293 ? -22.974 3.891   -40.295 1.00 55.59 293 B 1 
ATOM 7301 C CD2 . LEU B 2 293 ? -20.892 4.343   -39.045 1.00 58.31 293 B 1 
ATOM 7302 N N   . LEU B 2 294 ? -22.020 0.094   -36.199 1.00 66.58 294 B 1 
ATOM 7303 C CA  . LEU B 2 294 ? -21.999 -0.327  -34.798 1.00 64.38 294 B 1 
ATOM 7304 C C   . LEU B 2 294 ? -20.793 -1.212  -34.481 1.00 64.34 294 B 1 
ATOM 7305 O O   . LEU B 2 294 ? -20.199 -1.063  -33.407 1.00 69.09 294 B 1 
ATOM 7306 C CB  . LEU B 2 294 ? -23.311 -1.061  -34.460 1.00 64.72 294 B 1 
ATOM 7307 C CG  . LEU B 2 294 ? -24.416 -0.110  -33.966 1.00 59.05 294 B 1 
ATOM 7308 C CD1 . LEU B 2 294 ? -25.784 -0.774  -34.103 1.00 52.57 294 B 1 
ATOM 7309 C CD2 . LEU B 2 294 ? -24.213 0.246   -32.495 1.00 54.38 294 B 1 
ATOM 7310 N N   . SER B 2 295 ? -20.424 -2.110  -35.392 1.00 74.12 295 B 1 
ATOM 7311 C CA  . SER B 2 295 ? -19.234 -2.948  -35.255 1.00 74.12 295 B 1 
ATOM 7312 C C   . SER B 2 295 ? -17.968 -2.097  -35.253 1.00 74.46 295 B 1 
ATOM 7313 O O   . SER B 2 295 ? -17.159 -2.205  -34.330 1.00 75.81 295 B 1 
ATOM 7314 C CB  . SER B 2 295 ? -19.181 -3.991  -36.376 1.00 73.77 295 B 1 
ATOM 7315 O OG  . SER B 2 295 ? -18.180 -4.945  -36.072 1.00 64.58 295 B 1 
ATOM 7316 N N   . GLU B 2 296 ? -17.848 -1.179  -36.215 1.00 74.36 296 B 1 
ATOM 7317 C CA  . GLU B 2 296 ? -16.711 -0.264  -36.304 1.00 74.55 296 B 1 
ATOM 7318 C C   . GLU B 2 296 ? -16.630 0.638   -35.065 1.00 74.66 296 B 1 
ATOM 7319 O O   . GLU B 2 296 ? -15.568 0.765   -34.449 1.00 77.05 296 B 1 
ATOM 7320 C CB  . GLU B 2 296 ? -16.814 0.547   -37.602 1.00 75.94 296 B 1 
ATOM 7321 C CG  . GLU B 2 296 ? -15.526 1.340   -37.861 1.00 66.27 296 B 1 
ATOM 7322 C CD  . GLU B 2 296 ? -15.517 2.131   -39.174 1.00 61.65 296 B 1 
ATOM 7323 O OE1 . GLU B 2 296 ? -14.411 2.604   -39.542 1.00 54.31 296 B 1 
ATOM 7324 O OE2 . GLU B 2 296 ? -16.581 2.297   -39.792 1.00 55.81 296 B 1 
ATOM 7325 N N   . LEU B 2 297 ? -17.758 1.193   -34.618 1.00 68.58 297 B 1 
ATOM 7326 C CA  . LEU B 2 297 ? -17.819 2.002   -33.400 1.00 65.47 297 B 1 
ATOM 7327 C C   . LEU B 2 297 ? -17.388 1.203   -32.162 1.00 64.55 297 B 1 
ATOM 7328 O O   . LEU B 2 297 ? -16.669 1.719   -31.301 1.00 68.15 297 B 1 
ATOM 7329 C CB  . LEU B 2 297 ? -19.250 2.540   -33.220 1.00 67.13 297 B 1 
ATOM 7330 C CG  . LEU B 2 297 ? -19.316 3.683   -32.187 1.00 61.53 297 B 1 
ATOM 7331 C CD1 . LEU B 2 297 ? -18.993 5.027   -32.829 1.00 55.11 297 B 1 
ATOM 7332 C CD2 . LEU B 2 297 ? -20.706 3.767   -31.556 1.00 58.97 297 B 1 
ATOM 7333 N N   . LYS B 2 298 ? -17.799 -0.061  -32.079 1.00 74.39 298 B 1 
ATOM 7334 C CA  . LYS B 2 298 ? -17.416 -0.962  -30.991 1.00 73.23 298 B 1 
ATOM 7335 C C   . LYS B 2 298 ? -15.915 -1.236  -30.997 1.00 72.67 298 B 1 
ATOM 7336 O O   . LYS B 2 298 ? -15.287 -1.161  -29.935 1.00 74.98 298 B 1 
ATOM 7337 C CB  . LYS B 2 298 ? -18.237 -2.248  -31.108 1.00 72.48 298 B 1 
ATOM 7338 C CG  . LYS B 2 298 ? -18.017 -3.206  -29.929 1.00 65.59 298 B 1 
ATOM 7339 C CD  . LYS B 2 298 ? -18.845 -4.465  -30.170 1.00 63.29 298 B 1 
ATOM 7340 C CE  . LYS B 2 298 ? -18.635 -5.482  -29.056 1.00 54.68 298 B 1 
ATOM 7341 N NZ  . LYS B 2 298 ? -19.368 -6.731  -29.354 1.00 48.28 298 B 1 
ATOM 7342 N N   . ASP B 2 299 ? -15.332 -1.497  -32.161 1.00 79.63 299 B 1 
ATOM 7343 C CA  . ASP B 2 299 ? -13.896 -1.738  -32.304 1.00 79.81 299 B 1 
ATOM 7344 C C   . ASP B 2 299 ? -13.078 -0.482  -31.991 1.00 79.14 299 B 1 
ATOM 7345 O O   . ASP B 2 299 ? -12.102 -0.542  -31.234 1.00 78.87 299 B 1 
ATOM 7346 C CB  . ASP B 2 299 ? -13.594 -2.264  -33.716 1.00 79.26 299 B 1 
ATOM 7347 C CG  . ASP B 2 299 ? -13.993 -3.732  -33.915 1.00 73.19 299 B 1 
ATOM 7348 O OD1 . ASP B 2 299 ? -14.208 -4.437  -32.897 1.00 66.42 299 B 1 
ATOM 7349 O OD2 . ASP B 2 299 ? -13.997 -4.163  -35.085 1.00 65.67 299 B 1 
ATOM 7350 N N   . VAL B 2 300 ? -13.511 0.678   -32.483 1.00 77.75 300 B 1 
ATOM 7351 C CA  . VAL B 2 300 ? -12.896 1.972   -32.155 1.00 76.51 300 B 1 
ATOM 7352 C C   . VAL B 2 300 ? -12.980 2.246   -30.654 1.00 76.57 300 B 1 
ATOM 7353 O O   . VAL B 2 300 ? -11.979 2.627   -30.043 1.00 77.91 300 B 1 
ATOM 7354 C CB  . VAL B 2 300 ? -13.531 3.112   -32.973 1.00 77.37 300 B 1 
ATOM 7355 C CG1 . VAL B 2 300 ? -13.053 4.495   -32.514 1.00 68.73 300 B 1 
ATOM 7356 C CG2 . VAL B 2 300 ? -13.158 2.986   -34.457 1.00 69.16 300 B 1 
ATOM 7357 N N   . THR B 2 301 ? -14.131 2.002   -30.034 1.00 73.30 301 B 1 
ATOM 7358 C CA  . THR B 2 301 ? -14.315 2.193   -28.588 1.00 69.55 301 B 1 
ATOM 7359 C C   . THR B 2 301 ? -13.426 1.247   -27.779 1.00 68.60 301 B 1 
ATOM 7360 O O   . THR B 2 301 ? -12.773 1.682   -26.832 1.00 72.89 301 B 1 
ATOM 7361 C CB  . THR B 2 301 ? -15.783 2.011   -28.176 1.00 69.74 301 B 1 
ATOM 7362 O OG1 . THR B 2 301 ? -16.621 2.869   -28.910 1.00 62.13 301 B 1 
ATOM 7363 C CG2 . THR B 2 301 ? -16.017 2.371   -26.705 1.00 60.12 301 B 1 
ATOM 7364 N N   . ALA B 2 302 ? -13.340 -0.026  -28.173 1.00 76.36 302 B 1 
ATOM 7365 C CA  . ALA B 2 302 ? -12.467 -0.999  -27.520 1.00 75.75 302 B 1 
ATOM 7366 C C   . ALA B 2 302 ? -10.984 -0.612  -27.639 1.00 75.28 302 B 1 
ATOM 7367 O O   . ALA B 2 302 ? -10.232 -0.687  -26.661 1.00 75.47 302 B 1 
ATOM 7368 C CB  . ALA B 2 302 ? -12.743 -2.379  -28.126 1.00 75.72 302 B 1 
ATOM 7369 N N   . LYS B 2 303 ? -10.566 -0.144  -28.825 1.00 75.27 303 B 1 
ATOM 7370 C CA  . LYS B 2 303 ? -9.206  0.345   -29.055 1.00 74.99 303 B 1 
ATOM 7371 C C   . LYS B 2 303 ? -8.905  1.587   -28.218 1.00 74.28 303 B 1 
ATOM 7372 O O   . LYS B 2 303 ? -7.852  1.648   -27.579 1.00 76.30 303 B 1 
ATOM 7373 C CB  . LYS B 2 303 ? -9.022  0.589   -30.556 1.00 75.24 303 B 1 
ATOM 7374 C CG  . LYS B 2 303 ? -7.562  0.902   -30.905 1.00 68.43 303 B 1 
ATOM 7375 C CD  . LYS B 2 303 ? -7.425  1.099   -32.414 1.00 66.46 303 B 1 
ATOM 7376 C CE  . LYS B 2 303 ? -5.982  1.455   -32.759 1.00 58.51 303 B 1 
ATOM 7377 N NZ  . LYS B 2 303 ? -5.839  1.738   -34.204 1.00 52.87 303 B 1 
ATOM 7378 N N   . LYS B 2 304 ? -9.841  2.537   -28.158 1.00 68.39 304 B 1 
ATOM 7379 C CA  . LYS B 2 304 ? -9.708  3.751   -27.350 1.00 68.47 304 B 1 
ATOM 7380 C C   . LYS B 2 304 ? -9.689  3.459   -25.849 1.00 68.78 304 B 1 
ATOM 7381 O O   . LYS B 2 304 ? -8.880  4.057   -25.147 1.00 70.07 304 B 1 
ATOM 7382 C CB  . LYS B 2 304 ? -10.808 4.763   -27.722 1.00 69.20 304 B 1 
ATOM 7383 C CG  . LYS B 2 304 ? -10.540 5.483   -29.060 1.00 63.94 304 B 1 
ATOM 7384 C CD  . LYS B 2 304 ? -9.345  6.441   -28.949 1.00 62.39 304 B 1 
ATOM 7385 C CE  . LYS B 2 304 ? -8.949  7.044   -30.294 1.00 54.36 304 B 1 
ATOM 7386 N NZ  . LYS B 2 304 ? -7.628  7.715   -30.184 1.00 50.29 304 B 1 
ATOM 7387 N N   . ASP B 2 305 ? -10.481 2.513   -25.364 1.00 73.03 305 B 1 
ATOM 7388 C CA  . ASP B 2 305 ? -10.420 2.077   -23.960 1.00 71.89 305 B 1 
ATOM 7389 C C   . ASP B 2 305 ? -9.058  1.446   -23.627 1.00 71.38 305 B 1 
ATOM 7390 O O   . ASP B 2 305 ? -8.467  1.738   -22.583 1.00 72.07 305 B 1 
ATOM 7391 C CB  . ASP B 2 305 ? -11.572 1.102   -23.661 1.00 70.64 305 B 1 
ATOM 7392 C CG  . ASP B 2 305 ? -11.625 0.668   -22.186 1.00 63.98 305 B 1 
ATOM 7393 O OD1 . ASP B 2 305 ? -11.508 1.517   -21.284 1.00 56.74 305 B 1 
ATOM 7394 O OD2 . ASP B 2 305 ? -11.752 -0.546  -21.908 1.00 56.65 305 B 1 
ATOM 7395 N N   . LEU B 2 306 ? -8.491  0.652   -24.538 1.00 72.65 306 B 1 
ATOM 7396 C CA  . LEU B 2 306 ? -7.154  0.087   -24.361 1.00 72.58 306 B 1 
ATOM 7397 C C   . LEU B 2 306 ? -6.069  1.176   -24.335 1.00 71.71 306 B 1 
ATOM 7398 O O   . LEU B 2 306 ? -5.182  1.152   -23.473 1.00 70.29 306 B 1 
ATOM 7399 C CB  . LEU B 2 306 ? -6.894  -0.940  -25.478 1.00 73.27 306 B 1 
ATOM 7400 C CG  . LEU B 2 306 ? -5.633  -1.792  -25.228 1.00 66.52 306 B 1 
ATOM 7401 C CD1 . LEU B 2 306 ? -5.862  -2.835  -24.138 1.00 59.67 306 B 1 
ATOM 7402 C CD2 . LEU B 2 306 ? -5.217  -2.514  -26.511 1.00 60.76 306 B 1 
ATOM 7403 N N   . GLU B 2 307 ? -6.140  2.144   -25.253 1.00 71.51 307 B 1 
ATOM 7404 C CA  . GLU B 2 307 ? -5.246  3.305   -25.281 1.00 71.57 307 B 1 
ATOM 7405 C C   . GLU B 2 307 ? -5.380  4.135   -24.001 1.00 70.92 307 B 1 
ATOM 7406 O O   . GLU B 2 307 ? -4.366  4.478   -23.388 1.00 71.13 307 B 1 
ATOM 7407 C CB  . GLU B 2 307 ? -5.525  4.176   -26.520 1.00 72.19 307 B 1 
ATOM 7408 C CG  . GLU B 2 307 ? -4.977  3.569   -27.822 1.00 65.49 307 B 1 
ATOM 7409 C CD  . GLU B 2 307 ? -5.306  4.384   -29.088 1.00 61.05 307 B 1 
ATOM 7410 O OE1 . GLU B 2 307 ? -4.938  3.906   -30.189 1.00 55.27 307 B 1 
ATOM 7411 O OE2 . GLU B 2 307 ? -5.921  5.473   -29.000 1.00 56.12 307 B 1 
ATOM 7412 N N   . LEU B 2 308 ? -6.601  4.387   -23.545 1.00 63.81 308 B 1 
ATOM 7413 C CA  . LEU B 2 308 ? -6.876  5.139   -22.323 1.00 61.16 308 B 1 
ATOM 7414 C C   . LEU B 2 308 ? -6.295  4.443   -21.089 1.00 60.50 308 B 1 
ATOM 7415 O O   . LEU B 2 308 ? -5.639  5.084   -20.268 1.00 60.61 308 B 1 
ATOM 7416 C CB  . LEU B 2 308 ? -8.399  5.326   -22.179 1.00 61.23 308 B 1 
ATOM 7417 C CG  . LEU B 2 308 ? -8.781  6.339   -21.077 1.00 56.33 308 B 1 
ATOM 7418 C CD1 . LEU B 2 308 ? -8.592  7.774   -21.542 1.00 50.39 308 B 1 
ATOM 7419 C CD2 . LEU B 2 308 ? -10.241 6.152   -20.666 1.00 52.29 308 B 1 
ATOM 7420 N N   . ARG B 2 309 ? -6.465  3.124   -20.973 1.00 66.03 309 B 1 
ATOM 7421 C CA  . ARG B 2 309 ? -5.861  2.335   -19.886 1.00 65.00 309 B 1 
ATOM 7422 C C   . ARG B 2 309 ? -4.336  2.413   -19.907 1.00 64.51 309 B 1 
ATOM 7423 O O   . ARG B 2 309 ? -3.715  2.561   -18.856 1.00 65.44 309 B 1 
ATOM 7424 C CB  . ARG B 2 309 ? -6.304  0.869   -19.984 1.00 64.21 309 B 1 
ATOM 7425 C CG  . ARG B 2 309 ? -7.776  0.673   -19.594 1.00 60.58 309 B 1 
ATOM 7426 C CD  . ARG B 2 309 ? -8.164  -0.783  -19.839 1.00 59.55 309 B 1 
ATOM 7427 N NE  . ARG B 2 309 ? -9.614  -0.962  -19.780 1.00 52.36 309 B 1 
ATOM 7428 C CZ  . ARG B 2 309 ? -10.267 -2.087  -19.591 1.00 46.75 309 B 1 
ATOM 7429 N NH1 . ARG B 2 309 ? -9.656  -3.204  -19.286 1.00 44.47 309 B 1 
ATOM 7430 N NH2 . ARG B 2 309 ? -11.557 -2.102  -19.727 1.00 43.93 309 B 1 
ATOM 7431 N N   . ARG B 2 310 ? -3.743  2.339   -21.091 1.00 65.93 310 B 1 
ATOM 7432 C CA  . ARG B 2 310 ? -2.289  2.449   -21.251 1.00 66.64 310 B 1 
ATOM 7433 C C   . ARG B 2 310 ? -1.787  3.843   -20.884 1.00 67.85 310 B 1 
ATOM 7434 O O   . ARG B 2 310 ? -0.820  3.950   -20.125 1.00 67.56 310 B 1 
ATOM 7435 C CB  . ARG B 2 310 ? -1.915  2.050   -22.685 1.00 66.87 310 B 1 
ATOM 7436 C CG  . ARG B 2 310 ? -0.389  1.935   -22.846 1.00 62.02 310 B 1 
ATOM 7437 C CD  . ARG B 2 310 ? -0.046  1.503   -24.271 1.00 61.02 310 B 1 
ATOM 7438 N NE  . ARG B 2 310 ? 1.404   1.326   -24.443 1.00 54.76 310 B 1 
ATOM 7439 C CZ  . ARG B 2 310 ? 2.009   0.916   -25.540 1.00 50.15 310 B 1 
ATOM 7440 N NH1 . ARG B 2 310 ? 1.339   0.635   -26.624 1.00 47.17 310 B 1 
ATOM 7441 N NH2 . ARG B 2 310 ? 3.301   0.784   -25.560 1.00 46.55 310 B 1 
ATOM 7442 N N   . SER B 2 311 ? -2.450  4.890   -21.361 1.00 66.34 311 B 1 
ATOM 7443 C CA  . SER B 2 311 ? -2.136  6.278   -21.014 1.00 66.01 311 B 1 
ATOM 7444 C C   . SER B 2 311 ? -2.309  6.530   -19.517 1.00 64.83 311 B 1 
ATOM 7445 O O   . SER B 2 311 ? -1.439  7.129   -18.894 1.00 65.56 311 B 1 
ATOM 7446 C CB  . SER B 2 311 ? -3.013  7.247   -21.814 1.00 66.90 311 B 1 
ATOM 7447 O OG  . SER B 2 311 ? -2.732  7.127   -23.196 1.00 59.81 311 B 1 
ATOM 7448 N N   . PHE B 2 312 ? -3.365  6.003   -18.915 1.00 63.38 312 B 1 
ATOM 7449 C CA  . PHE B 2 312 ? -3.585  6.111   -17.470 1.00 62.62 312 B 1 
ATOM 7450 C C   . PHE B 2 312 ? -2.484  5.413   -16.661 1.00 63.69 312 B 1 
ATOM 7451 O O   . PHE B 2 312 ? -1.979  5.984   -15.691 1.00 63.71 312 B 1 
ATOM 7452 C CB  . PHE B 2 312 ? -4.968  5.550   -17.124 1.00 60.49 312 B 1 
ATOM 7453 C CG  . PHE B 2 312 ? -5.347  5.758   -15.673 1.00 56.33 312 B 1 
ATOM 7454 C CD1 . PHE B 2 312 ? -5.319  4.687   -14.761 1.00 49.83 312 B 1 
ATOM 7455 C CD2 . PHE B 2 312 ? -5.723  7.035   -15.226 1.00 48.64 312 B 1 
ATOM 7456 C CE1 . PHE B 2 312 ? -5.676  4.890   -13.418 1.00 43.22 312 B 1 
ATOM 7457 C CE2 . PHE B 2 312 ? -6.075  7.245   -13.881 1.00 42.85 312 B 1 
ATOM 7458 C CZ  . PHE B 2 312 ? -6.054  6.170   -12.974 1.00 44.44 312 B 1 
ATOM 7459 N N   . ALA B 2 313 ? -2.049  4.228   -17.079 1.00 63.21 313 B 1 
ATOM 7460 C CA  . ALA B 2 313 ? -0.921  3.542   -16.451 1.00 64.33 313 B 1 
ATOM 7461 C C   . ALA B 2 313 ? 0.377   4.368   -16.548 1.00 64.02 313 B 1 
ATOM 7462 O O   . ALA B 2 313 ? 1.083   4.514   -15.551 1.00 63.69 313 B 1 
ATOM 7463 C CB  . ALA B 2 313 ? -0.768  2.154   -17.084 1.00 65.18 313 B 1 
ATOM 7464 N N   . GLN B 2 314 ? 0.644   4.975   -17.710 1.00 64.89 314 B 1 
ATOM 7465 C CA  . GLN B 2 314 ? 1.793   5.867   -17.897 1.00 65.13 314 B 1 
ATOM 7466 C C   . GLN B 2 314 ? 1.696   7.137   -17.040 1.00 65.18 314 B 1 
ATOM 7467 O O   . GLN B 2 314 ? 2.699   7.579   -16.481 1.00 65.37 314 B 1 
ATOM 7468 C CB  . GLN B 2 314 ? 1.918   6.246   -19.376 1.00 66.37 314 B 1 
ATOM 7469 C CG  . GLN B 2 314 ? 2.420   5.081   -20.244 1.00 63.34 314 B 1 
ATOM 7470 C CD  . GLN B 2 314 ? 2.457   5.431   -21.736 1.00 59.62 314 B 1 
ATOM 7471 O OE1 . GLN B 2 314 ? 1.848   6.365   -22.222 1.00 55.37 314 B 1 
ATOM 7472 N NE2 . GLN B 2 314 ? 3.186   4.676   -22.533 1.00 51.45 314 B 1 
ATOM 7473 N N   . VAL B 2 315 ? 0.509   7.721   -16.895 1.00 62.75 315 B 1 
ATOM 7474 C CA  . VAL B 2 315 ? 0.281   8.874   -16.003 1.00 61.36 315 B 1 
ATOM 7475 C C   . VAL B 2 315 ? 0.557   8.498   -14.545 1.00 60.31 315 B 1 
ATOM 7476 O O   . VAL B 2 315 ? 1.209   9.263   -13.834 1.00 61.13 315 B 1 
ATOM 7477 C CB  . VAL B 2 315 ? -1.145  9.447   -16.158 1.00 61.52 315 B 1 
ATOM 7478 C CG1 . VAL B 2 315 ? -1.490  10.488  -15.086 1.00 56.36 315 B 1 
ATOM 7479 C CG2 . VAL B 2 315 ? -1.311  10.151  -17.507 1.00 55.48 315 B 1 
ATOM 7480 N N   . LEU B 2 316 ? 0.104   7.333   -14.110 1.00 59.39 316 B 1 
ATOM 7481 C CA  . LEU B 2 316 ? 0.381   6.841   -12.760 1.00 59.15 316 B 1 
ATOM 7482 C C   . LEU B 2 316 ? 1.878   6.613   -12.531 1.00 59.51 316 B 1 
ATOM 7483 O O   . LEU B 2 316 ? 2.391   6.989   -11.478 1.00 60.21 316 B 1 
ATOM 7484 C CB  . LEU B 2 316 ? -0.400  5.542   -12.494 1.00 58.55 316 B 1 
ATOM 7485 C CG  . LEU B 2 316 ? -1.915  5.720   -12.283 1.00 54.38 316 B 1 
ATOM 7486 C CD1 . LEU B 2 316 ? -2.550  4.335   -12.136 1.00 49.90 316 B 1 
ATOM 7487 C CD2 . LEU B 2 316 ? -2.245  6.529   -11.025 1.00 50.53 316 B 1 
ATOM 7488 N N   . GLU B 2 317 ? 2.572   6.056   -13.516 1.00 61.45 317 B 1 
ATOM 7489 C CA  . GLU B 2 317 ? 4.020   5.851   -13.448 1.00 61.93 317 B 1 
ATOM 7490 C C   . GLU B 2 317 ? 4.777   7.189   -13.394 1.00 61.63 317 B 1 
ATOM 7491 O O   . GLU B 2 317 ? 5.603   7.400   -12.505 1.00 61.77 317 B 1 
ATOM 7492 C CB  . GLU B 2 317 ? 4.445   4.976   -14.630 1.00 62.22 317 B 1 
ATOM 7493 C CG  . GLU B 2 317 ? 5.907   4.514   -14.536 1.00 57.18 317 B 1 
ATOM 7494 C CD  . GLU B 2 317 ? 6.262   3.460   -15.597 1.00 53.64 317 B 1 
ATOM 7495 O OE1 . GLU B 2 317 ? 7.234   2.707   -15.365 1.00 47.99 317 B 1 
ATOM 7496 O OE2 . GLU B 2 317 ? 5.554   3.372   -16.628 1.00 48.25 317 B 1 
ATOM 7497 N N   . LEU B 2 318 ? 4.418   8.142   -14.257 1.00 61.51 318 B 1 
ATOM 7498 C CA  . LEU B 2 318 ? 4.987   9.493   -14.238 1.00 59.81 318 B 1 
ATOM 7499 C C   . LEU B 2 318 ? 4.683   10.245  -12.939 1.00 58.49 318 B 1 
ATOM 7500 O O   . LEU B 2 318 ? 5.530   10.996  -12.453 1.00 58.89 318 B 1 
ATOM 7501 C CB  . LEU B 2 318 ? 4.440   10.293  -15.433 1.00 61.15 318 B 1 
ATOM 7502 C CG  . LEU B 2 318 ? 5.111   9.955   -16.777 1.00 57.80 318 B 1 
ATOM 7503 C CD1 . LEU B 2 318 ? 4.306   10.576  -17.911 1.00 51.89 318 B 1 
ATOM 7504 C CD2 . LEU B 2 318 ? 6.532   10.515  -16.854 1.00 53.84 318 B 1 
ATOM 7505 N N   . SER B 2 319 ? 3.497   10.067  -12.373 1.00 58.74 319 B 1 
ATOM 7506 C CA  . SER B 2 319 ? 3.130   10.640  -11.075 1.00 57.19 319 B 1 
ATOM 7507 C C   . SER B 2 319 ? 3.964   10.037  -9.941  1.00 56.17 319 B 1 
ATOM 7508 O O   . SER B 2 319 ? 4.429   10.767  -9.066  1.00 56.71 319 B 1 
ATOM 7509 C CB  . SER B 2 319 ? 1.637   10.425  -10.812 1.00 56.62 319 B 1 
ATOM 7510 O OG  . SER B 2 319 ? 1.255   11.031  -9.594  1.00 50.30 319 B 1 
ATOM 7511 N N   . ALA B 2 320 ? 4.189   8.729   -9.985  1.00 59.45 320 B 1 
ATOM 7512 C CA  . ALA B 2 320 ? 5.039   8.038   -9.030  1.00 59.34 320 B 1 
ATOM 7513 C C   . ALA B 2 320 ? 6.503   8.499   -9.132  1.00 59.39 320 B 1 
ATOM 7514 O O   . ALA B 2 320 ? 7.115   8.828   -8.114  1.00 58.64 320 B 1 
ATOM 7515 C CB  . ALA B 2 320 ? 4.887   6.529   -9.260  1.00 59.26 320 B 1 
ATOM 7516 N N   . GLU B 2 321 ? 7.038   8.615   -10.356 1.00 60.27 321 B 1 
ATOM 7517 C CA  . GLU B 2 321 ? 8.371   9.177   -10.586 1.00 60.49 321 B 1 
ATOM 7518 C C   . GLU B 2 321 ? 8.463   10.632  -10.110 1.00 59.62 321 B 1 
ATOM 7519 O O   . GLU B 2 321 ? 9.408   10.983  -9.411  1.00 60.84 321 B 1 
ATOM 7520 C CB  . GLU B 2 321 ? 8.763   9.106   -12.068 1.00 61.46 321 B 1 
ATOM 7521 C CG  . GLU B 2 321 ? 9.131   7.692   -12.535 1.00 57.81 321 B 1 
ATOM 7522 C CD  . GLU B 2 321 ? 9.833   7.692   -13.902 1.00 53.86 321 B 1 
ATOM 7523 O OE1 . GLU B 2 321 ? 10.621  6.748   -14.148 1.00 48.59 321 B 1 
ATOM 7524 O OE2 . GLU B 2 321 ? 9.662   8.655   -14.683 1.00 49.02 321 B 1 
ATOM 7525 N N   . ALA B 2 322 ? 7.474   11.467  -10.421 1.00 61.41 322 B 1 
ATOM 7526 C CA  . ALA B 2 322 ? 7.451   12.853  -9.968  1.00 59.71 322 B 1 
ATOM 7527 C C   . ALA B 2 322 ? 7.401   12.965  -8.432  1.00 58.77 322 B 1 
ATOM 7528 O O   . ALA B 2 322 ? 8.089   13.813  -7.864  1.00 58.15 322 B 1 
ATOM 7529 C CB  . ALA B 2 322 ? 6.267   13.576  -10.622 1.00 60.65 322 B 1 
ATOM 7530 N N   . SER B 2 323 ? 6.629   12.105  -7.769  1.00 56.39 323 B 1 
ATOM 7531 C CA  . SER B 2 323 ? 6.580   12.040  -6.300  1.00 56.15 323 B 1 
ATOM 7532 C C   . SER B 2 323 ? 7.927   11.611  -5.711  1.00 57.24 323 B 1 
ATOM 7533 O O   . SER B 2 323 ? 8.382   12.186  -4.725  1.00 56.87 323 B 1 
ATOM 7534 C CB  . SER B 2 323 ? 5.470   11.075  -5.861  1.00 54.30 323 B 1 
ATOM 7535 O OG  . SER B 2 323 ? 5.335   11.070  -4.452  1.00 48.37 323 B 1 
ATOM 7536 N N   . LYS B 2 324 ? 8.596   10.661  -6.354  1.00 56.26 324 B 1 
ATOM 7537 C CA  . LYS B 2 324 ? 9.931   10.212  -5.955  1.00 56.23 324 B 1 
ATOM 7538 C C   . LYS B 2 324 ? 10.976  11.313  -6.124  1.00 56.94 324 B 1 
ATOM 7539 O O   . LYS B 2 324 ? 11.736  11.567  -5.194  1.00 58.26 324 B 1 
ATOM 7540 C CB  . LYS B 2 324 ? 10.288  8.947   -6.738  1.00 56.36 324 B 1 
ATOM 7541 C CG  . LYS B 2 324 ? 11.638  8.368   -6.292  1.00 52.06 324 B 1 
ATOM 7542 C CD  . LYS B 2 324 ? 11.856  6.993   -6.918  1.00 52.97 324 B 1 
ATOM 7543 C CE  . LYS B 2 324 ? 13.136  6.378   -6.357  1.00 46.35 324 B 1 
ATOM 7544 N NZ  . LYS B 2 324 ? 13.094  4.899   -6.444  1.00 42.54 324 B 1 
ATOM 7545 N N   . GLU B 2 325 ? 10.989  11.987  -7.264  1.00 59.38 325 B 1 
ATOM 7546 C CA  . GLU B 2 325 ? 11.896  13.114  -7.517  1.00 59.26 325 B 1 
ATOM 7547 C C   . GLU B 2 325 ? 11.633  14.274  -6.542  1.00 58.72 325 B 1 
ATOM 7548 O O   . GLU B 2 325 ? 12.574  14.870  -6.026  1.00 59.72 325 B 1 
ATOM 7549 C CB  . GLU B 2 325 ? 11.754  13.591  -8.976  1.00 59.76 325 B 1 
ATOM 7550 C CG  . GLU B 2 325 ? 12.278  12.594  -10.033 1.00 57.07 325 B 1 
ATOM 7551 C CD  . GLU B 2 325 ? 13.803  12.427  -10.092 1.00 53.75 325 B 1 
ATOM 7552 O OE1 . GLU B 2 325 ? 14.256  11.491  -10.809 1.00 49.02 325 B 1 
ATOM 7553 O OE2 . GLU B 2 325 ? 14.516  13.237  -9.481  1.00 49.72 325 B 1 
ATOM 7554 N N   . ALA B 2 326 ? 10.370  14.565  -6.229  1.00 58.60 326 B 1 
ATOM 7555 C CA  . ALA B 2 326 ? 10.027  15.564  -5.223  1.00 58.18 326 B 1 
ATOM 7556 C C   . ALA B 2 326 ? 10.510  15.165  -3.818  1.00 58.14 326 B 1 
ATOM 7557 O O   . ALA B 2 326 ? 11.029  16.008  -3.085  1.00 58.51 326 B 1 
ATOM 7558 C CB  . ALA B 2 326 ? 8.510   15.795  -5.247  1.00 59.01 326 B 1 
ATOM 7559 N N   . ALA B 2 327 ? 10.377  13.886  -3.453  1.00 58.06 327 B 1 
ATOM 7560 C CA  . ALA B 2 327 ? 10.890  13.385  -2.183  1.00 57.79 327 B 1 
ATOM 7561 C C   . ALA B 2 327 ? 12.423  13.479  -2.105  1.00 58.86 327 B 1 
ATOM 7562 O O   . ALA B 2 327 ? 12.953  13.917  -1.085  1.00 59.69 327 B 1 
ATOM 7563 C CB  . ALA B 2 327 ? 10.402  11.944  -1.978  1.00 57.78 327 B 1 
ATOM 7564 N N   . LEU B 2 328 ? 13.121  13.134  -3.193  1.00 60.20 328 B 1 
ATOM 7565 C CA  . LEU B 2 328 ? 14.577  13.257  -3.284  1.00 59.70 328 B 1 
ATOM 7566 C C   . LEU B 2 328 ? 15.028  14.721  -3.228  1.00 60.22 328 B 1 
ATOM 7567 O O   . LEU B 2 328 ? 15.958  15.033  -2.494  1.00 60.96 328 B 1 
ATOM 7568 C CB  . LEU B 2 328 ? 15.075  12.588  -4.575  1.00 60.28 328 B 1 
ATOM 7569 C CG  . LEU B 2 328 ? 14.998  11.046  -4.572  1.00 57.06 328 B 1 
ATOM 7570 C CD1 . LEU B 2 328 ? 15.298  10.514  -5.974  1.00 52.68 328 B 1 
ATOM 7571 C CD2 . LEU B 2 328 ? 15.996  10.416  -3.598  1.00 53.80 328 B 1 
ATOM 7572 N N   . ALA B 2 329 ? 14.345  15.624  -3.932  1.00 60.35 329 B 1 
ATOM 7573 C CA  . ALA B 2 329 ? 14.640  17.051  -3.884  1.00 60.48 329 B 1 
ATOM 7574 C C   . ALA B 2 329 ? 14.420  17.638  -2.481  1.00 60.06 329 B 1 
ATOM 7575 O O   . ALA B 2 329 ? 15.248  18.405  -1.992  1.00 60.23 329 B 1 
ATOM 7576 C CB  . ALA B 2 329 ? 13.780  17.765  -4.934  1.00 62.44 329 B 1 
ATOM 7577 N N   . ASN B 2 330 ? 13.343  17.246  -1.805  1.00 59.43 330 B 1 
ATOM 7578 C CA  . ASN B 2 330 ? 13.105  17.661  -0.422  1.00 58.69 330 B 1 
ATOM 7579 C C   . ASN B 2 330 ? 14.179  17.116  0.529   1.00 58.54 330 B 1 
ATOM 7580 O O   . ASN B 2 330 ? 14.606  17.823  1.441   1.00 59.04 330 B 1 
ATOM 7581 C CB  . ASN B 2 330 ? 11.711  17.193  0.026   1.00 58.67 330 B 1 
ATOM 7582 C CG  . ASN B 2 330 ? 10.571  18.025  -0.547  1.00 54.40 330 B 1 
ATOM 7583 O OD1 . ASN B 2 330 ? 10.731  19.085  -1.124  1.00 50.82 330 B 1 
ATOM 7584 N ND2 . ASN B 2 330 ? 9.350   17.567  -0.356  1.00 49.85 330 B 1 
ATOM 7585 N N   . GLN B 2 331 ? 14.627  15.890  0.298   1.00 57.53 331 B 1 
ATOM 7586 C CA  . GLN B 2 331 ? 15.728  15.311  1.063   1.00 55.79 331 B 1 
ATOM 7587 C C   . GLN B 2 331 ? 17.041  16.065  0.807   1.00 57.81 331 B 1 
ATOM 7588 O O   . GLN B 2 331 ? 17.740  16.383  1.769   1.00 58.17 331 B 1 
ATOM 7589 C CB  . GLN B 2 331 ? 15.848  13.816  0.745   1.00 55.00 331 B 1 
ATOM 7590 C CG  . GLN B 2 331 ? 16.963  13.159  1.579   1.00 51.21 331 B 1 
ATOM 7591 C CD  . GLN B 2 331 ? 17.086  11.651  1.378   1.00 48.40 331 B 1 
ATOM 7592 O OE1 . GLN B 2 331 ? 16.239  10.974  0.814   1.00 45.92 331 B 1 
ATOM 7593 N NE2 . GLN B 2 331 ? 18.165  11.075  1.858   1.00 41.98 331 B 1 
ATOM 7594 N N   . GLU B 2 332 ? 17.351  16.399  -0.443  1.00 60.96 332 B 1 
ATOM 7595 C CA  . GLU B 2 332 ? 18.543  17.176  -0.797  1.00 60.53 332 B 1 
ATOM 7596 C C   . GLU B 2 332 ? 18.518  18.564  -0.138  1.00 59.55 332 B 1 
ATOM 7597 O O   . GLU B 2 332 ? 19.484  18.951  0.518   1.00 61.72 332 B 1 
ATOM 7598 C CB  . GLU B 2 332 ? 18.657  17.254  -2.329  1.00 61.79 332 B 1 
ATOM 7599 C CG  . GLU B 2 332 ? 19.994  17.847  -2.812  1.00 56.67 332 B 1 
ATOM 7600 C CD  . GLU B 2 332 ? 20.175  17.765  -4.343  1.00 52.70 332 B 1 
ATOM 7601 O OE1 . GLU B 2 332 ? 21.341  17.760  -4.803  1.00 47.82 332 B 1 
ATOM 7602 O OE2 . GLU B 2 332 ? 19.164  17.688  -5.076  1.00 49.26 332 B 1 
ATOM 7603 N N   . VAL B 2 333 ? 17.385  19.264  -0.200  1.00 61.95 333 B 1 
ATOM 7604 C CA  . VAL B 2 333 ? 17.200  20.554  0.495   1.00 62.16 333 B 1 
ATOM 7605 C C   . VAL B 2 333 ? 17.358  20.401  2.013   1.00 60.86 333 B 1 
ATOM 7606 O O   . VAL B 2 333 ? 17.969  21.251  2.669   1.00 61.19 333 B 1 
ATOM 7607 C CB  . VAL B 2 333 ? 15.824  21.162  0.153   1.00 63.65 333 B 1 
ATOM 7608 C CG1 . VAL B 2 333 ? 15.485  22.396  0.997   1.00 58.31 333 B 1 
ATOM 7609 C CG2 . VAL B 2 333 ? 15.769  21.599  -1.314  1.00 59.78 333 B 1 
ATOM 7610 N N   . TRP B 2 334 ? 16.826  19.323  2.578   1.00 61.54 334 B 1 
ATOM 7611 C CA  . TRP B 2 334 ? 16.992  19.046  4.006   1.00 59.05 334 B 1 
ATOM 7612 C C   . TRP B 2 334 ? 18.458  18.753  4.360   1.00 59.04 334 B 1 
ATOM 7613 O O   . TRP B 2 334 ? 18.967  19.300  5.341   1.00 58.55 334 B 1 
ATOM 7614 C CB  . TRP B 2 334 ? 16.061  17.902  4.416   1.00 57.88 334 B 1 
ATOM 7615 C CG  . TRP B 2 334 ? 16.113  17.577  5.875   1.00 54.39 334 B 1 
ATOM 7616 C CD1 . TRP B 2 334 ? 15.411  18.204  6.848   1.00 49.02 334 B 1 
ATOM 7617 C CD2 . TRP B 2 334 ? 16.938  16.575  6.554   1.00 51.69 334 B 1 
ATOM 7618 N NE1 . TRP B 2 334 ? 15.731  17.655  8.090   1.00 45.59 334 B 1 
ATOM 7619 C CE2 . TRP B 2 334 ? 16.664  16.661  7.946   1.00 48.90 334 B 1 
ATOM 7620 C CE3 . TRP B 2 334 ? 17.870  15.617  6.107   1.00 47.75 334 B 1 
ATOM 7621 C CZ2 . TRP B 2 334 ? 17.313  15.811  8.882   1.00 48.63 334 B 1 
ATOM 7622 C CZ3 . TRP B 2 334 ? 18.514  14.779  7.040   1.00 44.23 334 B 1 
ATOM 7623 C CH2 . TRP B 2 334 ? 18.236  14.878  8.410   1.00 44.43 334 B 1 
ATOM 7624 N N   . GLU B 2 335 ? 19.160  17.968  3.556   1.00 59.71 335 B 1 
ATOM 7625 C CA  . GLU B 2 335 ? 20.587  17.677  3.735   1.00 57.66 335 B 1 
ATOM 7626 C C   . GLU B 2 335 ? 21.453  18.940  3.582   1.00 57.82 335 B 1 
ATOM 7627 O O   . GLU B 2 335 ? 22.391  19.141  4.362   1.00 58.61 335 B 1 
ATOM 7628 C CB  . GLU B 2 335 ? 21.036  16.585  2.751   1.00 57.10 335 B 1 
ATOM 7629 C CG  . GLU B 2 335 ? 20.537  15.182  3.144   1.00 53.82 335 B 1 
ATOM 7630 C CD  . GLU B 2 335 ? 21.013  14.053  2.213   1.00 49.62 335 B 1 
ATOM 7631 O OE1 . GLU B 2 335 ? 20.570  12.895  2.424   1.00 45.53 335 B 1 
ATOM 7632 O OE2 . GLU B 2 335 ? 21.866  14.291  1.323   1.00 47.40 335 B 1 
ATOM 7633 N N   . GLU B 2 336 ? 21.122  19.819  2.635   1.00 64.51 336 B 1 
ATOM 7634 C CA  . GLU B 2 336 ? 21.774  21.122  2.478   1.00 63.73 336 B 1 
ATOM 7635 C C   . GLU B 2 336 ? 21.518  22.039  3.681   1.00 62.69 336 B 1 
ATOM 7636 O O   . GLU B 2 336 ? 22.449  22.678  4.176   1.00 62.38 336 B 1 
ATOM 7637 C CB  . GLU B 2 336 ? 21.298  21.820  1.195   1.00 64.39 336 B 1 
ATOM 7638 C CG  . GLU B 2 336 ? 21.933  21.244  -0.077  1.00 59.82 336 B 1 
ATOM 7639 C CD  . GLU B 2 336 ? 21.574  22.032  -1.348  1.00 53.24 336 B 1 
ATOM 7640 O OE1 . GLU B 2 336 ? 22.259  21.804  -2.377  1.00 49.08 336 B 1 
ATOM 7641 O OE2 . GLU B 2 336 ? 20.675  22.899  -1.299  1.00 49.59 336 B 1 
ATOM 7642 N N   . THR B 2 337 ? 20.285  22.086  4.184   1.00 63.37 337 B 1 
ATOM 7643 C CA  . THR B 2 337 ? 19.943  22.915  5.355   1.00 62.19 337 B 1 
ATOM 7644 C C   . THR B 2 337 ? 20.556  22.399  6.660   1.00 60.81 337 B 1 
ATOM 7645 O O   . THR B 2 337 ? 20.945  23.207  7.504   1.00 58.87 337 B 1 
ATOM 7646 C CB  . THR B 2 337 ? 18.428  23.097  5.551   1.00 62.29 337 B 1 
ATOM 7647 O OG1 . THR B 2 337 ? 17.702  21.915  5.369   1.00 57.63 337 B 1 
ATOM 7648 C CG2 . THR B 2 337 ? 17.851  24.133  4.590   1.00 56.67 337 B 1 
ATOM 7649 N N   . GLN B 2 338 ? 20.697  21.089  6.805   1.00 61.41 338 B 1 
ATOM 7650 C CA  . GLN B 2 338 ? 21.413  20.487  7.941   1.00 60.33 338 B 1 
ATOM 7651 C C   . GLN B 2 338 ? 22.939  20.661  7.845   1.00 60.13 338 B 1 
ATOM 7652 O O   . GLN B 2 338 ? 23.665  20.433  8.819   1.00 56.15 338 B 1 
ATOM 7653 C CB  . GLN B 2 338 ? 21.038  19.000  8.045   1.00 58.79 338 B 1 
ATOM 7654 C CG  . GLN B 2 338 ? 19.590  18.767  8.515   1.00 55.95 338 B 1 
ATOM 7655 C CD  . GLN B 2 338 ? 19.345  19.105  9.985   1.00 51.36 338 B 1 
ATOM 7656 O OE1 . GLN B 2 338 ? 20.237  19.151  10.818  1.00 49.13 338 B 1 
ATOM 7657 N NE2 . GLN B 2 338 ? 18.105  19.336  10.365  1.00 47.79 338 B 1 
ATOM 7658 N N   . GLY B 2 339 ? 23.437  21.068  6.681   1.00 61.22 339 B 1 
ATOM 7659 C CA  . GLY B 2 339 ? 24.860  21.166  6.393   1.00 60.88 339 B 1 
ATOM 7660 C C   . GLY B 2 339 ? 25.509  19.808  6.115   1.00 60.47 339 B 1 
ATOM 7661 O O   . GLY B 2 339 ? 24.953  18.738  6.356   1.00 57.05 339 B 1 
ATOM 7662 N N   . MET B 2 340 ? 26.747  19.844  5.612   1.00 57.20 340 B 1 
ATOM 7663 C CA  . MET B 2 340 ? 27.455  18.636  5.154   1.00 57.98 340 B 1 
ATOM 7664 C C   . MET B 2 340 ? 27.821  17.647  6.281   1.00 58.40 340 B 1 
ATOM 7665 O O   . MET B 2 340 ? 28.126  16.483  6.010   1.00 54.60 340 B 1 
ATOM 7666 C CB  . MET B 2 340 ? 28.740  19.069  4.423   1.00 54.02 340 B 1 
ATOM 7667 C CG  . MET B 2 340 ? 28.472  19.701  3.050   1.00 50.17 340 B 1 
ATOM 7668 S SD  . MET B 2 340 ? 28.562  18.532  1.661   1.00 44.59 340 B 1 
ATOM 7669 C CE  . MET B 2 340 ? 30.347  18.493  1.392   1.00 41.16 340 B 1 
ATOM 7670 N N   . ALA B 2 341 ? 27.848  18.095  7.523   1.00 55.42 341 B 1 
ATOM 7671 C CA  . ALA B 2 341 ? 28.358  17.294  8.634   1.00 58.17 341 B 1 
ATOM 7672 C C   . ALA B 2 341 ? 27.482  16.063  8.968   1.00 59.44 341 B 1 
ATOM 7673 O O   . ALA B 2 341 ? 28.032  14.957  9.015   1.00 56.72 341 B 1 
ATOM 7674 C CB  . ALA B 2 341 ? 28.626  18.204  9.843   1.00 56.19 341 B 1 
ATOM 7675 N N   . PRO B 2 342 ? 26.158  16.189  9.150   1.00 53.58 342 B 1 
ATOM 7676 C CA  . PRO B 2 342 ? 25.311  15.037  9.462   1.00 54.05 342 B 1 
ATOM 7677 C C   . PRO B 2 342 ? 25.284  13.995  8.334   1.00 55.29 342 B 1 
ATOM 7678 O O   . PRO B 2 342 ? 25.556  12.825  8.625   1.00 53.83 342 B 1 
ATOM 7679 C CB  . PRO B 2 342 ? 23.922  15.593  9.815   1.00 51.80 342 B 1 
ATOM 7680 C CG  . PRO B 2 342 ? 24.167  17.069  10.079  1.00 51.77 342 B 1 
ATOM 7681 C CD  . PRO B 2 342 ? 25.364  17.402  9.194   1.00 55.98 342 B 1 
ATOM 7682 N N   . PRO B 2 343 ? 25.095  14.366  7.054   1.00 52.06 343 B 1 
ATOM 7683 C CA  . PRO B 2 343 ? 25.171  13.403  5.958   1.00 51.41 343 B 1 
ATOM 7684 C C   . PRO B 2 343 ? 26.527  12.702  5.903   1.00 52.09 343 B 1 
ATOM 7685 O O   . PRO B 2 343 ? 26.588  11.488  5.750   1.00 51.71 343 B 1 
ATOM 7686 C CB  . PRO B 2 343 ? 24.889  14.192  4.674   1.00 50.63 343 B 1 
ATOM 7687 C CG  . PRO B 2 343 ? 24.116  15.399  5.156   1.00 51.47 343 B 1 
ATOM 7688 C CD  . PRO B 2 343 ? 24.715  15.666  6.531   1.00 56.03 343 B 1 
ATOM 7689 N N   . SER B 2 344 ? 27.624  13.429  6.095   1.00 54.26 344 B 1 
ATOM 7690 C CA  . SER B 2 344 ? 28.959  12.829  6.100   1.00 54.38 344 B 1 
ATOM 7691 C C   . SER B 2 344 ? 29.129  11.777  7.200   1.00 54.81 344 B 1 
ATOM 7692 O O   . SER B 2 344 ? 29.696  10.717  6.936   1.00 53.15 344 B 1 
ATOM 7693 C CB  . SER B 2 344 ? 30.056  13.893  6.176   1.00 53.37 344 B 1 
ATOM 7694 O OG  . SER B 2 344 ? 30.192  14.443  7.471   1.00 49.24 344 B 1 
ATOM 7695 N N   . ARG B 2 345 ? 28.580  12.011  8.387   1.00 48.50 345 B 1 
ATOM 7696 C CA  . ARG B 2 345 ? 28.586  11.020  9.475   1.00 49.22 345 B 1 
ATOM 7697 C C   . ARG B 2 345 ? 27.719  9.798   9.176   1.00 48.98 345 B 1 
ATOM 7698 O O   . ARG B 2 345 ? 28.058  8.710   9.626   1.00 47.08 345 B 1 
ATOM 7699 C CB  . ARG B 2 345 ? 28.117  11.655  10.790  1.00 49.03 345 B 1 
ATOM 7700 C CG  . ARG B 2 345 ? 29.264  12.336  11.540  1.00 45.98 345 B 1 
ATOM 7701 C CD  . ARG B 2 345 ? 28.749  12.853  12.883  1.00 44.30 345 B 1 
ATOM 7702 N NE  . ARG B 2 345 ? 29.843  13.341  13.733  1.00 40.20 345 B 1 
ATOM 7703 C CZ  . ARG B 2 345 ? 29.706  13.885  14.934  1.00 34.96 345 B 1 
ATOM 7704 N NH1 . ARG B 2 345 ? 28.525  14.053  15.477  1.00 33.58 345 B 1 
ATOM 7705 N NH2 . ARG B 2 345 ? 30.750  14.261  15.607  1.00 33.11 345 B 1 
ATOM 7706 N N   . TRP B 2 346 ? 26.621  9.974   8.445   1.00 49.48 346 B 1 
ATOM 7707 C CA  . TRP B 2 346 ? 25.708  8.874   8.135   1.00 45.87 346 B 1 
ATOM 7708 C C   . TRP B 2 346 ? 26.192  8.023   6.957   1.00 44.93 346 B 1 
ATOM 7709 O O   . TRP B 2 346 ? 26.040  6.799   6.967   1.00 41.92 346 B 1 
ATOM 7710 C CB  . TRP B 2 346 ? 24.318  9.437   7.851   1.00 44.21 346 B 1 
ATOM 7711 C CG  . TRP B 2 346 ? 23.599  10.075  9.006   1.00 43.66 346 B 1 
ATOM 7712 C CD1 . TRP B 2 346 ? 23.997  10.113  10.302  1.00 39.37 346 B 1 
ATOM 7713 C CD2 . TRP B 2 346 ? 22.305  10.754  8.972   1.00 41.60 346 B 1 
ATOM 7714 N NE1 . TRP B 2 346 ? 23.046  10.772  11.075  1.00 36.35 346 B 1 
ATOM 7715 C CE2 . TRP B 2 346 ? 21.990  11.173  10.291  1.00 38.87 346 B 1 
ATOM 7716 C CE3 . TRP B 2 346 ? 21.368  11.032  7.941   1.00 40.09 346 B 1 
ATOM 7717 C CZ2 . TRP B 2 346 ? 20.787  11.847  10.592  1.00 40.22 346 B 1 
ATOM 7718 C CZ3 . TRP B 2 346 ? 20.177  11.702  8.247   1.00 36.73 346 B 1 
ATOM 7719 C CH2 . TRP B 2 346 ? 19.889  12.103  9.556   1.00 37.78 346 B 1 
ATOM 7720 N N   . TYR B 2 347 ? 26.767  8.668   5.934   1.00 46.05 347 B 1 
ATOM 7721 C CA  . TYR B 2 347 ? 27.226  7.969   4.736   1.00 43.67 347 B 1 
ATOM 7722 C C   . TYR B 2 347 ? 28.643  7.407   4.861   1.00 42.10 347 B 1 
ATOM 7723 O O   . TYR B 2 347 ? 28.903  6.305   4.371   1.00 39.32 347 B 1 
ATOM 7724 C CB  . TYR B 2 347 ? 27.109  8.896   3.523   1.00 41.94 347 B 1 
ATOM 7725 C CG  . TYR B 2 347 ? 25.682  9.142   3.068   1.00 41.60 347 B 1 
ATOM 7726 C CD1 . TYR B 2 347 ? 24.903  8.072   2.580   1.00 39.49 347 B 1 
ATOM 7727 C CD2 . TYR B 2 347 ? 25.118  10.427  3.136   1.00 38.45 347 B 1 
ATOM 7728 C CE1 . TYR B 2 347 ? 23.569  8.280   2.182   1.00 35.11 347 B 1 
ATOM 7729 C CE2 . TYR B 2 347 ? 23.790  10.648  2.742   1.00 35.21 347 B 1 
ATOM 7730 C CZ  . TYR B 2 347 ? 23.015  9.570   2.269   1.00 36.23 347 B 1 
ATOM 7731 O OH  . TYR B 2 347 ? 21.709  9.784   1.897   1.00 34.84 347 B 1 
ATOM 7732 N N   . PHE B 2 348 ? 29.540  8.150   5.461   1.00 46.02 348 B 1 
ATOM 7733 C CA  . PHE B 2 348 ? 30.900  7.716   5.718   1.00 45.08 348 B 1 
ATOM 7734 C C   . PHE B 2 348 ? 30.974  7.188   7.150   1.00 44.28 348 B 1 
ATOM 7735 O O   . PHE B 2 348 ? 31.133  7.960   8.094   1.00 39.69 348 B 1 
ATOM 7736 C CB  . PHE B 2 348 ? 31.890  8.853   5.444   1.00 40.92 348 B 1 
ATOM 7737 C CG  . PHE B 2 348 ? 31.876  9.337   4.009   1.00 39.48 348 B 1 
ATOM 7738 C CD1 . PHE B 2 348 ? 32.614  8.660   3.027   1.00 36.17 348 B 1 
ATOM 7739 C CD2 . PHE B 2 348 ? 31.094  10.448  3.639   1.00 35.94 348 B 1 
ATOM 7740 C CE1 . PHE B 2 348 ? 32.580  9.090   1.692   1.00 32.05 348 B 1 
ATOM 7741 C CE2 . PHE B 2 348 ? 31.049  10.878  2.305   1.00 31.77 348 B 1 
ATOM 7742 C CZ  . PHE B 2 348 ? 31.796  10.198  1.329   1.00 32.58 348 B 1 
ATOM 7743 N N   . ASN B 2 349 ? 30.897  5.876   7.278   1.00 37.44 349 B 1 
ATOM 7744 C CA  . ASN B 2 349 ? 31.462  5.252   8.460   1.00 38.71 349 B 1 
ATOM 7745 C C   . ASN B 2 349 ? 32.922  5.688   8.516   1.00 37.52 349 B 1 
ATOM 7746 O O   . ASN B 2 349 ? 33.716  5.329   7.645   1.00 35.57 349 B 1 
ATOM 7747 C CB  . ASN B 2 349 ? 31.324  3.715   8.397   1.00 37.00 349 B 1 
ATOM 7748 C CG  . ASN B 2 349 ? 29.970  3.200   8.870   1.00 33.89 349 B 1 
ATOM 7749 O OD1 . ASN B 2 349 ? 29.163  3.899   9.459   1.00 32.46 349 B 1 
ATOM 7750 N ND2 . ASN B 2 349 ? 29.693  1.937   8.640   1.00 33.41 349 B 1 
ATOM 7751 N N   . GLN B 2 350 ? 33.264  6.508   9.485   1.00 38.87 350 B 1 
ATOM 7752 C CA  . GLN B 2 350 ? 34.655  6.717   9.836   1.00 40.88 350 B 1 
ATOM 7753 C C   . GLN B 2 350 ? 35.157  5.382   10.375  1.00 41.23 350 B 1 
ATOM 7754 O O   . GLN B 2 350 ? 35.052  5.110   11.569  1.00 38.50 350 B 1 
ATOM 7755 C CB  . GLN B 2 350 ? 34.828  7.851   10.862  1.00 38.37 350 B 1 
ATOM 7756 C CG  . GLN B 2 350 ? 34.715  9.246   10.235  1.00 36.42 350 B 1 
ATOM 7757 C CD  . GLN B 2 350 ? 35.028  10.376  11.222  1.00 32.98 350 B 1 
ATOM 7758 O OE1 . GLN B 2 350 ? 35.028  10.238  12.434  1.00 33.05 350 B 1 
ATOM 7759 N NE2 . GLN B 2 350 ? 35.312  11.565  10.735  1.00 31.88 350 B 1 
ATOM 7760 N N   . ASP B 2 351 ? 35.714  4.560   9.472   1.00 34.72 351 B 1 
ATOM 7761 C CA  . ASP B 2 351 ? 36.662  3.541   9.881   1.00 37.44 351 B 1 
ATOM 7762 C C   . ASP B 2 351 ? 37.818  4.286   10.537  1.00 36.62 351 B 1 
ATOM 7763 O O   . ASP B 2 351 ? 38.736  4.793   9.883   1.00 34.36 351 B 1 
ATOM 7764 C CB  . ASP B 2 351 ? 37.128  2.687   8.688   1.00 35.06 351 B 1 
ATOM 7765 C CG  . ASP B 2 351 ? 36.126  1.595   8.291   1.00 32.15 351 B 1 
ATOM 7766 O OD1 . ASP B 2 351 ? 35.378  1.127   9.182   1.00 32.26 351 B 1 
ATOM 7767 O OD2 . ASP B 2 351 ? 36.145  1.216   7.100   1.00 32.73 351 B 1 
ATOM 7768 N N   . SER B 2 352 ? 37.732  4.428   11.836  1.00 35.33 352 B 1 
ATOM 7769 C CA  . SER B 2 352 ? 38.817  4.896   12.674  1.00 35.88 352 B 1 
ATOM 7770 C C   . SER B 2 352 ? 39.886  3.811   12.666  1.00 34.94 352 B 1 
ATOM 7771 O O   . SER B 2 352 ? 39.962  2.983   13.573  1.00 33.24 352 B 1 
ATOM 7772 C CB  . SER B 2 352 ? 38.312  5.233   14.086  1.00 34.56 352 B 1 
ATOM 7773 O OG  . SER B 2 352 ? 37.603  4.156   14.653  1.00 34.24 352 B 1 
ATOM 7774 N N   . ALA B 2 353 ? 40.692  3.804   11.591  1.00 30.81 353 B 1 
ATOM 7775 C CA  . ALA B 2 353 ? 41.900  3.009   11.518  1.00 31.08 353 B 1 
ATOM 7776 C C   . ALA B 2 353 ? 42.828  3.492   12.640  1.00 30.18 353 B 1 
ATOM 7777 O O   . ALA B 2 353 ? 43.586  4.450   12.472  1.00 29.12 353 B 1 
ATOM 7778 C CB  . ALA B 2 353 ? 42.511  3.149   10.117  1.00 29.83 353 B 1 
ATOM 7779 N N   . CYS B 2 354 ? 42.732  2.845   13.786  1.00 27.69 354 B 1 
ATOM 7780 C CA  . CYS B 2 354 ? 43.716  2.964   14.849  1.00 30.14 354 B 1 
ATOM 7781 C C   . CYS B 2 354 ? 45.063  2.555   14.250  1.00 28.93 354 B 1 
ATOM 7782 O O   . CYS B 2 354 ? 45.331  1.372   14.046  1.00 27.30 354 B 1 
ATOM 7783 C CB  . CYS B 2 354 ? 43.317  2.071   16.033  1.00 28.28 354 B 1 
ATOM 7784 S SG  . CYS B 2 354 ? 41.983  2.861   16.987  1.00 27.04 354 B 1 
ATOM 7785 N N   . ARG B 2 355 ? 45.899  3.548   13.916  1.00 26.45 355 B 1 
ATOM 7786 C CA  . ARG B 2 355 ? 47.305  3.316   13.588  1.00 28.66 355 B 1 
ATOM 7787 C C   . ARG B 2 355 ? 47.974  2.792   14.852  1.00 27.57 355 B 1 
ATOM 7788 O O   . ARG B 2 355 ? 48.387  3.585   15.693  1.00 26.54 355 B 1 
ATOM 7789 C CB  . ARG B 2 355 ? 47.986  4.598   13.095  1.00 27.43 355 B 1 
ATOM 7790 C CG  . ARG B 2 355 ? 47.691  4.912   11.624  1.00 26.36 355 B 1 
ATOM 7791 C CD  . ARG B 2 355 ? 48.496  6.148   11.202  1.00 25.33 355 B 1 
ATOM 7792 N NE  . ARG B 2 355 ? 48.404  6.407   9.755   1.00 23.88 355 B 1 
ATOM 7793 C CZ  . ARG B 2 355 ? 49.026  7.369   9.091   1.00 23.56 355 B 1 
ATOM 7794 N NH1 . ARG B 2 355 ? 49.785  8.240   9.702   1.00 22.64 355 B 1 
ATOM 7795 N NH2 . ARG B 2 355 ? 48.900  7.474   7.800   1.00 22.78 355 B 1 
ATOM 7796 N N   . GLU B 2 356 ? 48.084  1.486   14.960  1.00 26.38 356 B 1 
ATOM 7797 C CA  . GLU B 2 356 ? 48.983  0.891   15.939  1.00 29.06 356 B 1 
ATOM 7798 C C   . GLU B 2 356 ? 50.395  1.415   15.686  1.00 28.15 356 B 1 
ATOM 7799 O O   . GLU B 2 356 ? 50.915  1.380   14.566  1.00 26.93 356 B 1 
ATOM 7800 C CB  . GLU B 2 356 ? 48.937  -0.638  15.899  1.00 27.49 356 B 1 
ATOM 7801 C CG  . GLU B 2 356 ? 47.660  -1.192  16.550  1.00 27.14 356 B 1 
ATOM 7802 C CD  . GLU B 2 356 ? 47.685  -2.722  16.685  1.00 25.84 356 B 1 
ATOM 7803 O OE1 . GLU B 2 356 ? 47.041  -3.217  17.632  1.00 24.91 356 B 1 
ATOM 7804 O OE2 . GLU B 2 356 ? 48.346  -3.377  15.845  1.00 28.85 356 B 1 
ATOM 7805 N N   . SER B 2 357 ? 51.018  1.952   16.726  1.00 30.02 357 B 1 
ATOM 7806 C CA  . SER B 2 357 ? 52.406  2.398   16.704  1.00 32.20 357 B 1 
ATOM 7807 C C   . SER B 2 357 ? 53.313  1.182   16.540  1.00 31.27 357 B 1 
ATOM 7808 O O   . SER B 2 357 ? 53.457  0.392   17.475  1.00 29.72 357 B 1 
ATOM 7809 C CB  . SER B 2 357 ? 52.726  3.152   17.996  1.00 29.72 357 B 1 
ATOM 7810 O OG  . SER B 2 357 ? 52.385  2.376   19.123  1.00 30.14 357 B 1 
ATOM 7811 N N   . GLY B 2 358 ? 53.945  1.034   15.368  1.00 28.47 358 B 1 
ATOM 7812 C CA  . GLY B 2 358 ? 54.909  -0.033  15.088  1.00 29.63 358 B 1 
ATOM 7813 C C   . GLY B 2 358 ? 56.124  0.056   16.010  1.00 29.40 358 B 1 
ATOM 7814 O O   . GLY B 2 358 ? 57.009  0.881   15.793  1.00 27.89 358 B 1 
ATOM 7815 N N   . GLY B 2 359 ? 56.149  -0.778  17.029  1.00 30.34 359 B 1 
ATOM 7816 C CA  . GLY B 2 359 ? 57.283  -0.915  17.942  1.00 31.15 359 B 1 
ATOM 7817 C C   . GLY B 2 359 ? 58.515  -1.489  17.241  1.00 30.81 359 B 1 
ATOM 7818 O O   . GLY B 2 359 ? 58.409  -2.263  16.294  1.00 28.94 359 B 1 
ATOM 7819 N N   . ALA B 2 360 ? 59.695  -1.099  17.725  1.00 30.37 360 B 1 
ATOM 7820 C CA  . ALA B 2 360 ? 60.975  -1.456  17.117  1.00 33.54 360 B 1 
ATOM 7821 C C   . ALA B 2 360 ? 61.247  -2.977  17.160  1.00 32.26 360 B 1 
ATOM 7822 O O   . ALA B 2 360 ? 61.164  -3.581  18.234  1.00 30.90 360 B 1 
ATOM 7823 C CB  . ALA B 2 360 ? 62.081  -0.673  17.835  1.00 31.77 360 B 1 
ATOM 7824 N N   . PRO B 2 361 ? 61.661  -3.603  16.034  1.00 32.18 361 B 1 
ATOM 7825 C CA  . PRO B 2 361 ? 61.981  -5.023  15.983  1.00 34.96 361 B 1 
ATOM 7826 C C   . PRO B 2 361 ? 63.333  -5.284  16.661  1.00 34.60 361 B 1 
ATOM 7827 O O   . PRO B 2 361 ? 64.386  -5.038  16.070  1.00 32.48 361 B 1 
ATOM 7828 C CB  . PRO B 2 361 ? 61.966  -5.378  14.495  1.00 32.47 361 B 1 
ATOM 7829 C CG  . PRO B 2 361 ? 62.413  -4.089  13.808  1.00 34.37 361 B 1 
ATOM 7830 C CD  . PRO B 2 361 ? 61.827  -2.997  14.717  1.00 42.90 361 B 1 
ATOM 7831 N N   . LYS B 2 362 ? 63.353  -5.772  17.885  1.00 32.76 362 B 1 
ATOM 7832 C CA  . LYS B 2 362 ? 64.596  -6.226  18.520  1.00 36.49 362 B 1 
ATOM 7833 C C   . LYS B 2 362 ? 65.103  -7.509  17.856  1.00 35.18 362 B 1 
ATOM 7834 O O   . LYS B 2 362 ? 64.332  -8.418  17.593  1.00 32.91 362 B 1 
ATOM 7835 C CB  . LYS B 2 362 ? 64.439  -6.401  20.034  1.00 33.89 362 B 1 
ATOM 7836 C CG  . LYS B 2 362 ? 64.604  -5.080  20.804  1.00 32.69 362 B 1 
ATOM 7837 C CD  . LYS B 2 362 ? 64.604  -5.328  22.316  1.00 31.41 362 B 1 
ATOM 7838 C CE  . LYS B 2 362 ? 64.902  -4.040  23.089  1.00 28.55 362 B 1 
ATOM 7839 N NZ  . LYS B 2 362 ? 64.922  -4.266  24.558  1.00 26.54 362 B 1 
ATOM 7840 N N   . ASN B 2 363 ? 66.420  -7.569  17.654  1.00 30.04 363 B 1 
ATOM 7841 C CA  . ASN B 2 363 ? 67.171  -8.540  16.840  1.00 32.63 363 B 1 
ATOM 7842 C C   . ASN B 2 363 ? 67.430  -9.936  17.443  1.00 31.15 363 B 1 
ATOM 7843 O O   . ASN B 2 363 ? 68.245  -10.651 16.864  1.00 28.67 363 B 1 
ATOM 7844 C CB  . ASN B 2 363 ? 68.547  -7.911  16.538  1.00 29.94 363 B 1 
ATOM 7845 C CG  . ASN B 2 363 ? 68.580  -6.958  15.369  1.00 27.13 363 B 1 
ATOM 7846 O OD1 . ASN B 2 363 ? 67.710  -6.909  14.530  1.00 27.17 363 B 1 
ATOM 7847 N ND2 . ASN B 2 363 ? 69.628  -6.169  15.267  1.00 29.30 363 B 1 
ATOM 7848 N N   . THR B 2 364 ? 66.942  -10.287 18.599  1.00 36.93 364 B 1 
ATOM 7849 C CA  . THR B 2 364 ? 67.605  -11.329 19.405  1.00 39.44 364 B 1 
ATOM 7850 C C   . THR B 2 364 ? 67.770  -12.676 18.683  1.00 37.38 364 B 1 
ATOM 7851 O O   . THR B 2 364 ? 66.825  -13.145 18.055  1.00 35.04 364 B 1 
ATOM 7852 C CB  . THR B 2 364 ? 66.953  -11.547 20.778  1.00 36.21 364 B 1 
ATOM 7853 O OG1 . THR B 2 364 ? 65.661  -10.979 20.852  1.00 35.73 364 B 1 
ATOM 7854 C CG2 . THR B 2 364 ? 67.779  -10.892 21.870  1.00 38.54 364 B 1 
ATOM 7855 N N   . PRO B 2 365 ? 68.983  -13.290 18.786  1.00 29.28 365 B 1 
ATOM 7856 C CA  . PRO B 2 365 ? 69.491  -14.219 17.766  1.00 32.65 365 B 1 
ATOM 7857 C C   . PRO B 2 365 ? 69.368  -15.725 18.074  1.00 31.93 365 B 1 
ATOM 7858 O O   . PRO B 2 365 ? 69.956  -16.510 17.336  1.00 29.76 365 B 1 
ATOM 7859 C CB  . PRO B 2 365 ? 70.969  -13.821 17.671  1.00 30.03 365 B 1 
ATOM 7860 C CG  . PRO B 2 365 ? 71.321  -13.515 19.121  1.00 32.33 365 B 1 
ATOM 7861 C CD  . PRO B 2 365 ? 70.053  -12.839 19.631  1.00 41.08 365 B 1 
ATOM 7862 N N   . LEU B 2 366 ? 68.787  -16.110 19.172  1.00 29.23 366 B 1 
ATOM 7863 C CA  . LEU B 2 366 ? 69.134  -17.360 19.877  1.00 32.34 366 B 1 
ATOM 7864 C C   . LEU B 2 366 ? 68.924  -18.673 19.085  1.00 29.50 366 B 1 
ATOM 7865 O O   . LEU B 2 366 ? 68.159  -18.731 18.136  1.00 28.59 366 B 1 
ATOM 7866 C CB  . LEU B 2 366 ? 68.456  -17.392 21.259  1.00 30.87 366 B 1 
ATOM 7867 C CG  . LEU B 2 366 ? 69.246  -16.646 22.344  1.00 31.79 366 B 1 
ATOM 7868 C CD1 . LEU B 2 366 ? 68.364  -16.406 23.567  1.00 34.83 366 B 1 
ATOM 7869 C CD2 . LEU B 2 366 ? 70.491  -17.413 22.801  1.00 39.92 366 B 1 
ATOM 7870 N N   . SER B 2 367 ? 69.655  -19.689 19.524  1.00 28.31 367 B 1 
ATOM 7871 C CA  . SER B 2 367 ? 70.403  -20.671 18.719  1.00 33.56 367 B 1 
ATOM 7872 C C   . SER B 2 367 ? 69.924  -22.132 18.688  1.00 31.53 367 B 1 
ATOM 7873 O O   . SER B 2 367 ? 69.907  -22.749 17.623  1.00 30.51 367 B 1 
ATOM 7874 C CB  . SER B 2 367 ? 71.811  -20.688 19.313  1.00 31.95 367 B 1 
ATOM 7875 O OG  . SER B 2 367 ? 71.757  -20.834 20.724  1.00 31.91 367 B 1 
ATOM 7876 N N   . GLU B 2 368 ? 69.767  -22.707 19.832  1.00 27.72 368 B 1 
ATOM 7877 C CA  . GLU B 2 368 ? 69.961  -24.143 20.152  1.00 30.59 368 B 1 
ATOM 7878 C C   . GLU B 2 368 ? 68.716  -25.030 19.899  1.00 28.39 368 B 1 
ATOM 7879 O O   . GLU B 2 368 ? 67.648  -24.502 19.628  1.00 27.24 368 B 1 
ATOM 7880 C CB  . GLU B 2 368 ? 70.367  -24.185 21.644  1.00 29.35 368 B 1 
ATOM 7881 C CG  . GLU B 2 368 ? 71.763  -23.626 21.936  1.00 29.80 368 B 1 
ATOM 7882 C CD  . GLU B 2 368 ? 72.079  -23.467 23.427  1.00 29.50 368 B 1 
ATOM 7883 O OE1 . GLU B 2 368 ? 73.230  -23.071 23.724  1.00 29.07 368 B 1 
ATOM 7884 O OE2 . GLU B 2 368 ? 71.174  -23.658 24.268  1.00 33.70 368 B 1 
ATOM 7885 N N   . ASP B 2 369 ? 68.677  -26.330 20.013  1.00 30.03 369 B 1 
ATOM 7886 C CA  . ASP B 2 369 ? 69.631  -27.454 19.873  1.00 32.94 369 B 1 
ATOM 7887 C C   . ASP B 2 369 ? 68.864  -28.761 19.534  1.00 30.35 369 B 1 
ATOM 7888 O O   . ASP B 2 369 ? 68.745  -29.135 18.373  1.00 28.42 369 B 1 
ATOM 7889 C CB  . ASP B 2 369 ? 70.460  -27.678 21.171  1.00 30.22 369 B 1 
ATOM 7890 C CG  . ASP B 2 369 ? 71.977  -27.534 21.021  1.00 29.08 369 B 1 
ATOM 7891 O OD1 . ASP B 2 369 ? 72.476  -27.512 19.883  1.00 30.47 369 B 1 
ATOM 7892 O OD2 . ASP B 2 369 ? 72.639  -27.460 22.085  1.00 34.22 369 B 1 
ATOM 7893 N N   . ASP B 2 370 ? 68.359  -29.462 20.527  1.00 31.72 370 B 1 
ATOM 7894 C CA  . ASP B 2 370 ? 68.636  -30.904 20.691  1.00 34.55 370 B 1 
ATOM 7895 C C   . ASP B 2 370 ? 67.586  -31.975 20.256  1.00 31.97 370 B 1 
ATOM 7896 O O   . ASP B 2 370 ? 67.430  -32.274 19.068  1.00 29.80 370 B 1 
ATOM 7897 C CB  . ASP B 2 370 ? 69.125  -31.105 22.150  1.00 31.78 370 B 1 
ATOM 7898 C CG  . ASP B 2 370 ? 70.549  -31.601 22.324  1.00 30.69 370 B 1 
ATOM 7899 O OD1 . ASP B 2 370 ? 71.168  -32.059 21.347  1.00 32.94 370 B 1 
ATOM 7900 O OD2 . ASP B 2 370 ? 70.981  -31.603 23.503  1.00 36.88 370 B 1 
ATOM 7901 N N   . ASN B 2 371 ? 66.987  -32.659 21.217  1.00 24.52 371 B 1 
ATOM 7902 C CA  . ASN B 2 371 ? 67.060  -34.137 21.353  1.00 26.30 371 B 1 
ATOM 7903 C C   . ASN B 2 371 ? 65.729  -34.945 21.130  1.00 24.90 371 B 1 
ATOM 7904 O O   . ASN B 2 371 ? 64.834  -34.447 20.470  1.00 23.04 371 B 1 
ATOM 7905 C CB  . ASN B 2 371 ? 67.772  -34.368 22.716  1.00 24.74 371 B 1 
ATOM 7906 C CG  . ASN B 2 371 ? 69.131  -35.014 22.637  1.00 21.99 371 B 1 
ATOM 7907 O OD1 . ASN B 2 371 ? 69.400  -35.884 21.828  1.00 22.98 371 B 1 
ATOM 7908 N ND2 . ASN B 2 371 ? 70.025  -34.637 23.528  1.00 26.04 371 B 1 
ATOM 7909 N N   . PRO B 2 372 ? 65.476  -36.137 21.638  1.00 26.20 372 B 1 
ATOM 7910 C CA  . PRO B 2 372 ? 65.659  -37.484 21.084  1.00 28.18 372 B 1 
ATOM 7911 C C   . PRO B 2 372 ? 64.359  -38.312 20.835  1.00 27.32 372 B 1 
ATOM 7912 O O   . PRO B 2 372 ? 63.361  -37.777 20.376  1.00 25.54 372 B 1 
ATOM 7913 C CB  . PRO B 2 372 ? 66.565  -38.152 22.131  1.00 25.86 372 B 1 
ATOM 7914 C CG  . PRO B 2 372 ? 66.024  -37.602 23.450  1.00 26.94 372 B 1 
ATOM 7915 C CD  . PRO B 2 372 ? 65.306  -36.316 23.065  1.00 34.23 372 B 1 
ATOM 7916 N N   . GLY B 2 373 ? 64.282  -39.545 21.074  1.00 29.79 373 B 1 
ATOM 7917 C CA  . GLY B 2 373 ? 64.006  -40.866 20.547  1.00 30.66 373 B 1 
ATOM 7918 C C   . GLY B 2 373 ? 62.660  -41.653 20.512  1.00 29.73 373 B 1 
ATOM 7919 O O   . GLY B 2 373 ? 62.087  -41.788 19.437  1.00 27.76 373 B 1 
ATOM 7920 N N   . ALA B 2 374 ? 62.290  -42.325 21.584  1.00 29.99 374 B 1 
ATOM 7921 C CA  . ALA B 2 374 ? 61.568  -43.630 21.642  1.00 31.46 374 B 1 
ATOM 7922 C C   . ALA B 2 374 ? 60.020  -43.605 21.414  1.00 30.38 374 B 1 
ATOM 7923 O O   . ALA B 2 374 ? 59.478  -42.543 21.206  1.00 28.95 374 B 1 
ATOM 7924 C CB  . ALA B 2 374 ? 61.923  -44.200 23.025  1.00 29.43 374 B 1 
ATOM 7925 N N   . SER B 2 375 ? 59.202  -44.651 21.502  1.00 26.80 375 B 1 
ATOM 7926 C CA  . SER B 2 375 ? 59.103  -46.126 21.367  1.00 27.77 375 B 1 
ATOM 7927 C C   . SER B 2 375 ? 57.593  -46.478 21.175  1.00 27.11 375 B 1 
ATOM 7928 O O   . SER B 2 375 ? 56.865  -45.585 20.778  1.00 26.05 375 B 1 
ATOM 7929 C CB  . SER B 2 375 ? 59.719  -46.811 22.607  1.00 25.90 375 B 1 
ATOM 7930 O OG  . SER B 2 375 ? 58.936  -46.597 23.766  1.00 25.11 375 B 1 
ATOM 7931 N N   . SER B 2 376 ? 56.908  -47.570 21.404  1.00 28.41 376 B 1 
ATOM 7932 C CA  . SER B 2 376 ? 57.066  -49.019 21.249  1.00 29.49 376 B 1 
ATOM 7933 C C   . SER B 2 376 ? 55.797  -49.791 20.789  1.00 28.37 376 B 1 
ATOM 7934 O O   . SER B 2 376 ? 55.878  -50.513 19.808  1.00 27.16 376 B 1 
ATOM 7935 C CB  . SER B 2 376 ? 57.494  -49.651 22.586  1.00 27.83 376 B 1 
ATOM 7936 O OG  . SER B 2 376 ? 56.584  -49.351 23.619  1.00 27.06 376 B 1 
ATOM 7937 N N   . ALA B 2 377 ? 54.670  -49.808 21.519  1.00 28.77 377 B 1 
ATOM 7938 C CA  . ALA B 2 377 ? 53.917  -51.051 21.828  1.00 30.63 377 B 1 
ATOM 7939 C C   . ALA B 2 377 ? 52.685  -51.460 20.941  1.00 28.80 377 B 1 
ATOM 7940 O O   . ALA B 2 377 ? 52.300  -50.732 20.042  1.00 27.10 377 B 1 
ATOM 7941 C CB  . ALA B 2 377 ? 53.567  -50.983 23.325  1.00 28.60 377 B 1 
ATOM 7942 N N   . PRO B 2 378 ? 52.057  -52.643 21.195  1.00 27.22 378 B 1 
ATOM 7943 C CA  . PRO B 2 378 ? 51.649  -53.586 20.131  1.00 27.96 378 B 1 
ATOM 7944 C C   . PRO B 2 378 ? 50.171  -54.030 19.966  1.00 27.22 378 B 1 
ATOM 7945 O O   . PRO B 2 378 ? 49.933  -54.890 19.120  1.00 25.50 378 B 1 
ATOM 7946 C CB  . PRO B 2 378 ? 52.462  -54.826 20.517  1.00 26.15 378 B 1 
ATOM 7947 C CG  . PRO B 2 378 ? 52.286  -54.878 22.029  1.00 26.58 378 B 1 
ATOM 7948 C CD  . PRO B 2 378 ? 52.252  -53.396 22.403  1.00 33.05 378 B 1 
ATOM 7949 N N   . ALA B 2 379 ? 49.230  -53.661 20.772  1.00 29.83 379 B 1 
ATOM 7950 C CA  . ALA B 2 379 ? 48.149  -54.555 21.266  1.00 32.58 379 B 1 
ATOM 7951 C C   . ALA B 2 379 ? 47.105  -55.155 20.263  1.00 30.60 379 B 1 
ATOM 7952 O O   . ALA B 2 379 ? 46.948  -54.710 19.135  1.00 29.19 379 B 1 
ATOM 7953 C CB  . ALA B 2 379 ? 47.461  -53.869 22.446  1.00 30.81 379 B 1 
ATOM 7954 N N   . GLN B 2 380 ? 46.389  -56.184 20.737  1.00 26.82 380 B 1 
ATOM 7955 C CA  . GLN B 2 380 ? 45.938  -57.386 20.005  1.00 26.23 380 B 1 
ATOM 7956 C C   . GLN B 2 380 ? 44.530  -57.475 19.344  1.00 25.08 380 B 1 
ATOM 7957 O O   . GLN B 2 380 ? 44.429  -58.146 18.317  1.00 23.72 380 B 1 
ATOM 7958 C CB  . GLN B 2 380 ? 45.952  -58.552 21.014  1.00 25.23 380 B 1 
ATOM 7959 C CG  . GLN B 2 380 ? 47.314  -59.009 21.534  1.00 23.95 380 B 1 
ATOM 7960 C CD  . GLN B 2 380 ? 47.157  -60.145 22.559  1.00 22.50 380 B 1 
ATOM 7961 O OE1 . GLN B 2 380 ? 46.167  -60.283 23.260  1.00 24.09 380 B 1 
ATOM 7962 N NE2 . GLN B 2 380 ? 48.145  -61.004 22.697  1.00 25.17 380 B 1 
ATOM 7963 N N   . ALA B 2 381 ? 43.459  -57.080 19.980  1.00 31.17 381 B 1 
ATOM 7964 C CA  . ALA B 2 381 ? 42.436  -58.089 20.344  1.00 31.65 381 B 1 
ATOM 7965 C C   . ALA B 2 381 ? 41.355  -58.558 19.306  1.00 29.70 381 B 1 
ATOM 7966 O O   . ALA B 2 381 ? 41.355  -58.230 18.136  1.00 28.89 381 B 1 
ATOM 7967 C CB  . ALA B 2 381 ? 41.803  -57.650 21.668  1.00 30.77 381 B 1 
ATOM 7968 N N   . THR B 2 382 ? 40.444  -59.365 19.823  1.00 28.17 382 B 1 
ATOM 7969 C CA  . THR B 2 382 ? 39.626  -60.517 19.353  1.00 29.13 382 B 1 
ATOM 7970 C C   . THR B 2 382 ? 38.269  -60.166 18.658  1.00 27.47 382 B 1 
ATOM 7971 O O   . THR B 2 382 ? 38.022  -58.995 18.433  1.00 25.94 382 B 1 
ATOM 7972 C CB  . THR B 2 382 ? 39.371  -61.327 20.633  1.00 27.30 382 B 1 
ATOM 7973 O OG1 . THR B 2 382 ? 38.880  -60.479 21.667  1.00 26.46 382 B 1 
ATOM 7974 C CG2 . THR B 2 382 ? 40.625  -61.987 21.201  1.00 29.47 382 B 1 
ATOM 7975 N N   . PHE B 2 383 ? 37.288  -61.029 18.311  1.00 24.76 383 B 1 
ATOM 7976 C CA  . PHE B 2 383 ? 37.184  -62.501 18.124  1.00 27.99 383 B 1 
ATOM 7977 C C   . PHE B 2 383 ? 36.009  -62.926 17.187  1.00 27.20 383 B 1 
ATOM 7978 O O   . PHE B 2 383 ? 36.236  -63.446 16.110  1.00 25.42 383 B 1 
ATOM 7979 C CB  . PHE B 2 383 ? 36.952  -63.192 19.486  1.00 26.25 383 B 1 
ATOM 7980 C CG  . PHE B 2 383 ? 37.667  -64.507 19.738  1.00 26.17 383 B 1 
ATOM 7981 C CD1 . PHE B 2 383 ? 37.425  -65.634 18.945  1.00 26.08 383 B 1 
ATOM 7982 C CD2 . PHE B 2 383 ? 38.542  -64.618 20.835  1.00 27.68 383 B 1 
ATOM 7983 C CE1 . PHE B 2 383 ? 38.077  -66.847 19.225  1.00 25.88 383 B 1 
ATOM 7984 C CE2 . PHE B 2 383 ? 39.186  -65.825 21.120  1.00 25.37 383 B 1 
ATOM 7985 C CZ  . PHE B 2 383 ? 38.963  -66.942 20.312  1.00 26.29 383 B 1 
ATOM 7986 N N   . ILE B 2 384 ? 34.758  -62.803 17.640  1.00 29.79 384 B 1 
ATOM 7987 C CA  . ILE B 2 384 ? 33.609  -63.746 17.505  1.00 33.28 384 B 1 
ATOM 7988 C C   . ILE B 2 384 ? 32.481  -63.169 16.602  1.00 31.97 384 B 1 
ATOM 7989 O O   . ILE B 2 384 ? 32.389  -61.966 16.500  1.00 30.17 384 B 1 
ATOM 7990 C CB  . ILE B 2 384 ? 33.101  -63.989 18.958  1.00 31.03 384 B 1 
ATOM 7991 C CG1 . ILE B 2 384 ? 34.118  -64.739 19.826  1.00 30.19 384 B 1 
ATOM 7992 C CG2 . ILE B 2 384 ? 31.752  -64.725 19.063  1.00 33.11 384 B 1 
ATOM 7993 C CD1 . ILE B 2 384 ? 33.721  -64.871 21.307  1.00 31.85 384 B 1 
ATOM 7994 N N   . SER B 2 385 ? 31.529  -63.888 15.991  1.00 28.61 385 B 1 
ATOM 7995 C CA  . SER B 2 385 ? 31.407  -65.206 15.346  1.00 31.32 385 B 1 
ATOM 7996 C C   . SER B 2 385 ? 30.227  -65.280 14.330  1.00 29.25 385 B 1 
ATOM 7997 O O   . SER B 2 385 ? 30.449  -64.790 13.226  1.00 27.60 385 B 1 
ATOM 7998 C CB  . SER B 2 385 ? 31.402  -66.364 16.360  1.00 30.74 385 B 1 
ATOM 7999 O OG  . SER B 2 385 ? 30.315  -66.285 17.255  1.00 29.72 385 B 1 
ATOM 8000 N N   . PRO B 2 386 ? 29.017  -65.863 14.574  1.00 26.89 386 B 1 
ATOM 8001 C CA  . PRO B 2 386 ? 28.749  -67.181 13.981  1.00 28.50 386 B 1 
ATOM 8002 C C   . PRO B 2 386 ? 27.725  -67.329 12.829  1.00 27.88 386 B 1 
ATOM 8003 O O   . PRO B 2 386 ? 28.102  -67.721 11.717  1.00 25.52 386 B 1 
ATOM 8004 C CB  . PRO B 2 386 ? 28.304  -68.008 15.190  1.00 26.05 386 B 1 
ATOM 8005 C CG  . PRO B 2 386 ? 27.516  -67.025 16.034  1.00 26.85 386 B 1 
ATOM 8006 C CD  . PRO B 2 386 ? 28.075  -65.657 15.626  1.00 33.64 386 B 1 
ATOM 8007 N N   . SER B 2 387 ? 26.459  -67.203 13.113  1.00 27.45 387 B 1 
ATOM 8008 C CA  . SER B 2 387 ? 25.356  -68.001 12.527  1.00 30.69 387 B 1 
ATOM 8009 C C   . SER B 2 387 ? 24.610  -67.314 11.368  1.00 28.89 387 B 1 
ATOM 8010 O O   . SER B 2 387 ? 24.959  -66.199 11.020  1.00 27.39 387 B 1 
ATOM 8011 C CB  . SER B 2 387 ? 24.399  -68.321 13.688  1.00 29.35 387 B 1 
ATOM 8012 O OG  . SER B 2 387 ? 24.010  -67.155 14.390  1.00 28.63 387 B 1 
ATOM 8013 N N   . GLU B 2 388 ? 23.545  -67.766 10.780  1.00 26.00 388 B 1 
ATOM 8014 C CA  . GLU B 2 388 ? 22.817  -68.994 10.379  1.00 27.45 388 B 1 
ATOM 8015 C C   . GLU B 2 388 ? 21.828  -68.464 9.289   1.00 26.20 388 B 1 
ATOM 8016 O O   . GLU B 2 388 ? 21.884  -67.271 8.986   1.00 24.62 388 B 1 
ATOM 8017 C CB  . GLU B 2 388 ? 22.065  -69.598 11.583  1.00 26.30 388 B 1 
ATOM 8018 C CG  . GLU B 2 388 ? 22.692  -70.880 12.151  1.00 25.62 388 B 1 
ATOM 8019 C CD  . GLU B 2 388 ? 21.943  -71.460 13.360  1.00 25.63 388 B 1 
ATOM 8020 O OE1 . GLU B 2 388 ? 22.497  -72.392 13.987  1.00 25.67 388 B 1 
ATOM 8021 O OE2 . GLU B 2 388 ? 20.842  -70.959 13.690  1.00 30.19 388 B 1 
ATOM 8022 N N   . ASP B 2 389 ? 20.885  -69.083 8.610   1.00 28.56 389 B 1 
ATOM 8023 C CA  . ASP B 2 389 ? 20.550  -70.479 8.342   1.00 30.42 389 B 1 
ATOM 8024 C C   . ASP B 2 389 ? 19.703  -70.607 7.031   1.00 28.33 389 B 1 
ATOM 8025 O O   . ASP B 2 389 ? 19.802  -69.791 6.111   1.00 26.55 389 B 1 
ATOM 8026 C CB  . ASP B 2 389 ? 19.780  -71.071 9.545   1.00 28.70 389 B 1 
ATOM 8027 C CG  . ASP B 2 389 ? 20.231  -72.475 9.940   1.00 26.77 389 B 1 
ATOM 8028 O OD1 . ASP B 2 389 ? 21.123  -73.035 9.269   1.00 29.00 389 B 1 
ATOM 8029 O OD2 . ASP B 2 389 ? 19.652  -72.998 10.916  1.00 31.14 389 B 1 
ATOM 8030 N N   . PHE B 2 390 ? 18.908  -71.609 6.951   1.00 26.64 390 B 1 
ATOM 8031 C CA  . PHE B 2 390 ? 18.214  -72.337 5.861   1.00 29.20 390 B 1 
ATOM 8032 C C   . PHE B 2 390 ? 17.075  -71.609 5.065   1.00 27.59 390 B 1 
ATOM 8033 O O   . PHE B 2 390 ? 16.849  -70.428 5.240   1.00 25.42 390 B 1 
ATOM 8034 C CB  . PHE B 2 390 ? 17.677  -73.599 6.547   1.00 26.84 390 B 1 
ATOM 8035 C CG  . PHE B 2 390 ? 18.699  -74.614 7.005   1.00 26.51 390 B 1 
ATOM 8036 C CD1 . PHE B 2 390 ? 19.255  -75.506 6.076   1.00 27.80 390 B 1 
ATOM 8037 C CD2 . PHE B 2 390 ? 19.068  -74.691 8.356   1.00 30.24 390 B 1 
ATOM 8038 C CE1 . PHE B 2 390 ? 20.184  -76.467 6.491   1.00 28.47 390 B 1 
ATOM 8039 C CE2 . PHE B 2 390 ? 20.002  -75.653 8.774   1.00 28.01 390 B 1 
ATOM 8040 C CZ  . PHE B 2 390 ? 20.563  -76.542 7.843   1.00 29.66 390 B 1 
ATOM 8041 N N   . SER B 2 391 ? 16.228  -72.218 4.191   1.00 29.28 391 B 1 
ATOM 8042 C CA  . SER B 2 391 ? 16.208  -73.557 3.585   1.00 31.03 391 B 1 
ATOM 8043 C C   . SER B 2 391 ? 15.452  -73.706 2.237   1.00 29.31 391 B 1 
ATOM 8044 O O   . SER B 2 391 ? 16.081  -73.911 1.202   1.00 27.91 391 B 1 
ATOM 8045 C CB  . SER B 2 391 ? 15.600  -74.603 4.539   1.00 29.87 391 B 1 
ATOM 8046 O OG  . SER B 2 391 ? 14.257  -74.312 4.854   1.00 29.60 391 B 1 
ATOM 8047 N N   . SER B 2 392 ? 14.155  -73.774 2.258   1.00 27.52 392 B 1 
ATOM 8048 C CA  . SER B 2 392 ? 13.314  -74.590 1.347   1.00 29.02 392 B 1 
ATOM 8049 C C   . SER B 2 392 ? 12.572  -73.793 0.253   1.00 27.41 392 B 1 
ATOM 8050 O O   . SER B 2 392 ? 12.778  -72.602 0.141   1.00 25.90 392 B 1 
ATOM 8051 C CB  . SER B 2 392 ? 12.328  -75.339 2.253   1.00 27.77 392 B 1 
ATOM 8052 O OG  . SER B 2 392 ? 11.487  -74.432 2.942   1.00 27.56 392 B 1 
ATOM 8053 N N   . SER B 2 393 ? 11.627  -74.299 -0.506  1.00 28.50 393 B 1 
ATOM 8054 C CA  . SER B 2 393 ? 11.347  -75.386 -1.460  1.00 29.31 393 B 1 
ATOM 8055 C C   . SER B 2 393 ? 10.060  -74.953 -2.221  1.00 27.24 393 B 1 
ATOM 8056 O O   . SER B 2 393 ? 9.637   -73.824 -2.017  1.00 26.13 393 B 1 
ATOM 8057 C CB  . SER B 2 393 ? 11.187  -76.737 -0.729  1.00 27.89 393 B 1 
ATOM 8058 O OG  . SER B 2 393 ? 9.977   -76.783 0.012   1.00 28.41 393 B 1 
ATOM 8059 N N   . SER B 2 394 ? 9.320   -75.616 -3.084  1.00 26.86 394 B 1 
ATOM 8060 C CA  . SER B 2 394 ? 9.426   -76.876 -3.823  1.00 29.29 394 B 1 
ATOM 8061 C C   . SER B 2 394 ? 8.686   -76.889 -5.186  1.00 27.27 394 B 1 
ATOM 8062 O O   . SER B 2 394 ? 9.337   -77.050 -6.212  1.00 25.73 394 B 1 
ATOM 8063 C CB  . SER B 2 394 ? 8.855   -78.038 -2.995  1.00 27.66 394 B 1 
ATOM 8064 O OG  . SER B 2 394 ? 7.567   -77.736 -2.504  1.00 27.36 394 B 1 
ATOM 8065 N N   . GLN B 2 395 ? 7.365   -76.844 -5.232  1.00 25.86 395 B 1 
ATOM 8066 C CA  . GLN B 2 395 ? 6.470   -77.383 -6.297  1.00 25.92 395 B 1 
ATOM 8067 C C   . GLN B 2 395 ? 5.824   -76.269 -7.174  1.00 24.47 395 B 1 
ATOM 8068 O O   . GLN B 2 395 ? 6.210   -75.118 -7.017  1.00 23.26 395 B 1 
ATOM 8069 C CB  . GLN B 2 395 ? 5.406   -78.235 -5.571  1.00 24.66 395 B 1 
ATOM 8070 C CG  . GLN B 2 395 ? 5.912   -79.514 -4.914  1.00 23.78 395 B 1 
ATOM 8071 C CD  . GLN B 2 395 ? 4.784   -80.324 -4.270  1.00 23.04 395 B 1 
ATOM 8072 O OE1 . GLN B 2 395 ? 3.683   -79.861 -4.030  1.00 25.03 395 B 1 
ATOM 8073 N NE2 . GLN B 2 395 ? 5.028   -81.576 -3.944  1.00 26.09 395 B 1 
ATOM 8074 N N   . ALA B 2 396 ? 4.860   -76.402 -8.082  1.00 29.87 396 B 1 
ATOM 8075 C CA  . ALA B 2 396 ? 4.229   -77.526 -8.794  1.00 33.16 396 B 1 
ATOM 8076 C C   . ALA B 2 396 ? 3.612   -77.068 -10.152 1.00 31.35 396 B 1 
ATOM 8077 O O   . ALA B 2 396 ? 3.976   -76.027 -10.664 1.00 29.99 396 B 1 
ATOM 8078 C CB  . ALA B 2 396 ? 3.133   -78.151 -7.908  1.00 31.31 396 B 1 
ATOM 8079 N N   . GLU B 2 397 ? 2.668   -77.747 -10.679 1.00 30.02 397 B 1 
ATOM 8080 C CA  . GLU B 2 397 ? 2.413   -78.326 -12.005 1.00 31.67 397 B 1 
ATOM 8081 C C   . GLU B 2 397 ? 1.898   -77.509 -13.223 1.00 29.75 397 B 1 
ATOM 8082 O O   . GLU B 2 397 ? 2.529   -77.564 -14.276 1.00 28.70 397 B 1 
ATOM 8083 C CB  . GLU B 2 397 ? 1.355   -79.430 -11.809 1.00 30.76 397 B 1 
ATOM 8084 C CG  . GLU B 2 397 ? 1.775   -80.690 -11.071 1.00 30.01 397 B 1 
ATOM 8085 C CD  . GLU B 2 397 ? 0.601   -81.672 -10.977 1.00 29.34 397 B 1 
ATOM 8086 O OE1 . GLU B 2 397 ? 0.837   -82.881 -11.171 1.00 28.14 397 B 1 
ATOM 8087 O OE2 . GLU B 2 397 ? -0.537  -81.207 -10.719 1.00 30.92 397 B 1 
ATOM 8088 N N   . VAL B 2 398 ? 0.670   -77.035 -13.172 1.00 31.57 398 B 1 
ATOM 8089 C CA  . VAL B 2 398 ? -0.363  -77.479 -14.163 1.00 34.80 398 B 1 
ATOM 8090 C C   . VAL B 2 398 ? -0.556  -76.595 -15.450 1.00 32.19 398 B 1 
ATOM 8091 O O   . VAL B 2 398 ? 0.333   -75.830 -15.775 1.00 30.76 398 B 1 
ATOM 8092 C CB  . VAL B 2 398 ? -1.687  -77.859 -13.438 1.00 33.00 398 B 1 
ATOM 8093 C CG1 . VAL B 2 398 ? -2.388  -79.041 -14.078 1.00 32.17 398 B 1 
ATOM 8094 C CG2 . VAL B 2 398 ? -1.548  -78.242 -11.961 1.00 37.07 398 B 1 
ATOM 8095 N N   . PRO B 2 399 ? -1.641  -76.579 -16.239 1.00 31.13 399 B 1 
ATOM 8096 C CA  . PRO B 2 399 ? -1.826  -77.426 -17.425 1.00 33.21 399 B 1 
ATOM 8097 C C   . PRO B 2 399 ? -2.024  -76.646 -18.765 1.00 31.84 399 B 1 
ATOM 8098 O O   . PRO B 2 399 ? -1.576  -75.507 -18.867 1.00 30.01 399 B 1 
ATOM 8099 C CB  . PRO B 2 399 ? -3.055  -78.252 -17.029 1.00 31.27 399 B 1 
ATOM 8100 C CG  . PRO B 2 399 ? -3.961  -77.204 -16.384 1.00 32.19 399 B 1 
ATOM 8101 C CD  . PRO B 2 399 ? -2.969  -76.154 -15.857 1.00 38.89 399 B 1 
ATOM 8102 N N   . PRO B 2 400 ? -2.655  -77.190 -19.795 1.00 30.27 400 B 1 
ATOM 8103 C CA  . PRO B 2 400 ? -2.133  -77.103 -21.174 1.00 32.29 400 B 1 
ATOM 8104 C C   . PRO B 2 400 ? -2.943  -76.353 -22.256 1.00 31.38 400 B 1 
ATOM 8105 O O   . PRO B 2 400 ? -2.411  -76.109 -23.336 1.00 29.35 400 B 1 
ATOM 8106 C CB  . PRO B 2 400 ? -2.096  -78.578 -21.566 1.00 29.99 400 B 1 
ATOM 8107 C CG  . PRO B 2 400 ? -3.407  -79.105 -21.003 1.00 31.07 400 B 1 
ATOM 8108 C CD  . PRO B 2 400 ? -3.579  -78.277 -19.724 1.00 37.52 400 B 1 
ATOM 8109 N N   . SER B 2 401 ? -4.215  -76.176 -22.098 1.00 29.47 401 B 1 
ATOM 8110 C CA  . SER B 2 401 ? -5.188  -76.071 -23.215 1.00 31.70 401 B 1 
ATOM 8111 C C   . SER B 2 401 ? -5.276  -74.668 -23.870 1.00 30.19 401 B 1 
ATOM 8112 O O   . SER B 2 401 ? -4.674  -73.741 -23.368 1.00 28.70 401 B 1 
ATOM 8113 C CB  . SER B 2 401 ? -6.542  -76.541 -22.669 1.00 30.40 401 B 1 
ATOM 8114 O OG  . SER B 2 401 ? -7.077  -75.628 -21.735 1.00 30.05 401 B 1 
ATOM 8115 N N   . LEU B 2 402 ? -5.959  -74.351 -24.939 1.00 28.37 402 B 1 
ATOM 8116 C CA  . LEU B 2 402 ? -6.788  -75.057 -25.931 1.00 31.37 402 B 1 
ATOM 8117 C C   . LEU B 2 402 ? -6.658  -74.362 -27.318 1.00 29.73 402 B 1 
ATOM 8118 O O   . LEU B 2 402 ? -5.823  -73.486 -27.497 1.00 28.21 402 B 1 
ATOM 8119 C CB  . LEU B 2 402 ? -8.260  -75.086 -25.449 1.00 29.26 402 B 1 
ATOM 8120 C CG  . LEU B 2 402 ? -8.887  -76.484 -25.342 1.00 28.37 402 B 1 
ATOM 8121 C CD1 . LEU B 2 402 ? -10.218 -76.415 -24.592 1.00 30.30 402 B 1 
ATOM 8122 C CD2 . LEU B 2 402 ? -9.144  -77.137 -26.691 1.00 35.15 402 B 1 
ATOM 8123 N N   . SER B 2 403 ? -7.471  -74.718 -28.264 1.00 31.02 403 B 1 
ATOM 8124 C CA  . SER B 2 403 ? -7.128  -74.917 -29.687 1.00 35.22 403 B 1 
ATOM 8125 C C   . SER B 2 403 ? -7.448  -73.853 -30.759 1.00 34.10 403 B 1 
ATOM 8126 O O   . SER B 2 403 ? -6.597  -73.548 -31.592 1.00 32.31 403 B 1 
ATOM 8127 C CB  . SER B 2 403 ? -7.874  -76.170 -30.118 1.00 33.61 403 B 1 
ATOM 8128 O OG  . SER B 2 403 ? -9.271  -76.014 -29.955 1.00 32.64 403 B 1 
ATOM 8129 N N   . ARG B 2 404 ? -8.706  -73.556 -30.904 1.00 23.59 404 B 1 
ATOM 8130 C CA  . ARG B 2 404 ? -9.402  -73.297 -32.199 1.00 26.64 404 B 1 
ATOM 8131 C C   . ARG B 2 404 ? -9.249  -71.859 -32.726 1.00 24.86 404 B 1 
ATOM 8132 O O   . ARG B 2 404 ? -8.604  -71.061 -32.068 1.00 23.20 404 B 1 
ATOM 8133 C CB  . ARG B 2 404 ? -10.890 -73.642 -31.995 1.00 25.15 404 B 1 
ATOM 8134 C CG  . ARG B 2 404 ? -11.210 -75.134 -31.983 1.00 24.76 404 B 1 
ATOM 8135 C CD  . ARG B 2 404 ? -12.724 -75.321 -31.860 1.00 24.12 404 B 1 
ATOM 8136 N NE  . ARG B 2 404 ? -13.116 -76.734 -31.969 1.00 24.18 404 B 1 
ATOM 8137 C CZ  . ARG B 2 404 ? -14.357 -77.199 -31.919 1.00 24.41 404 B 1 
ATOM 8138 N NH1 . ARG B 2 404 ? -15.376 -76.405 -31.738 1.00 22.47 404 B 1 
ATOM 8139 N NH2 . ARG B 2 404 ? -14.602 -78.471 -32.049 1.00 21.86 404 B 1 
ATOM 8140 N N   . SER B 2 405 ? -9.849  -71.383 -33.767 1.00 29.84 405 B 1 
ATOM 8141 C CA  . SER B 2 405 ? -10.296 -71.689 -35.135 1.00 33.79 405 B 1 
ATOM 8142 C C   . SER B 2 405 ? -10.381 -70.305 -35.825 1.00 32.09 405 B 1 
ATOM 8143 O O   . SER B 2 405 ? -10.126 -69.303 -35.164 1.00 30.09 405 B 1 
ATOM 8144 C CB  . SER B 2 405 ? -11.673 -72.388 -35.139 1.00 31.74 405 B 1 
ATOM 8145 O OG  . SER B 2 405 ? -12.672 -71.581 -34.540 1.00 31.18 405 B 1 
ATOM 8146 N N   . GLY B 2 406 ? -10.710 -70.063 -37.081 1.00 31.65 406 B 1 
ATOM 8147 C CA  . GLY B 2 406 ? -11.082 -70.899 -38.202 1.00 33.83 406 B 1 
ATOM 8148 C C   . GLY B 2 406 ? -11.212 -70.063 -39.491 1.00 32.97 406 B 1 
ATOM 8149 O O   . GLY B 2 406 ? -10.231 -69.860 -40.196 1.00 31.13 406 B 1 
ATOM 8150 N N   . ARG B 2 407 ? -12.432 -69.645 -39.808 1.00 24.22 407 B 1 
ATOM 8151 C CA  . ARG B 2 407 ? -12.933 -69.340 -41.173 1.00 28.48 407 B 1 
ATOM 8152 C C   . ARG B 2 407 ? -13.347 -67.862 -41.357 1.00 27.08 407 B 1 
ATOM 8153 O O   . ARG B 2 407 ? -13.345 -67.141 -40.373 1.00 24.74 407 B 1 
ATOM 8154 C CB  . ARG B 2 407 ? -14.154 -70.241 -41.391 1.00 26.70 407 B 1 
ATOM 8155 C CG  . ARG B 2 407 ? -13.834 -71.683 -41.769 1.00 26.12 407 B 1 
ATOM 8156 C CD  . ARG B 2 407 ? -15.133 -72.382 -42.145 1.00 25.10 407 B 1 
ATOM 8157 N NE  . ARG B 2 407 ? -14.901 -73.726 -42.679 1.00 24.39 407 B 1 
ATOM 8158 C CZ  . ARG B 2 407 ? -15.837 -74.568 -43.089 1.00 24.35 407 B 1 
ATOM 8159 N NH1 . ARG B 2 407 ? -17.103 -74.264 -43.010 1.00 23.10 407 B 1 
ATOM 8160 N NH2 . ARG B 2 407 ? -15.519 -75.718 -43.587 1.00 24.10 407 B 1 
ATOM 8161 N N   . ASP B 2 408 ? -13.835 -67.330 -42.467 1.00 25.97 408 B 1 
ATOM 8162 C CA  . ASP B 2 408 ? -13.770 -67.727 -43.894 1.00 29.21 408 B 1 
ATOM 8163 C C   . ASP B 2 408 ? -14.035 -66.511 -44.825 1.00 28.20 408 B 1 
ATOM 8164 O O   . ASP B 2 408 ? -13.178 -66.138 -45.605 1.00 26.66 408 B 1 
ATOM 8165 C CB  . ASP B 2 408 ? -14.833 -68.797 -44.254 1.00 27.11 408 B 1 
ATOM 8166 C CG  . ASP B 2 408 ? -14.285 -70.150 -44.714 1.00 24.77 408 B 1 
ATOM 8167 O OD1 . ASP B 2 408 ? -13.108 -70.250 -45.091 1.00 25.59 408 B 1 
ATOM 8168 O OD2 . ASP B 2 408 ? -15.062 -71.131 -44.641 1.00 27.24 408 B 1 
ATOM 8169 N N   . LEU B 2 409 ? -15.264 -65.986 -44.814 1.00 23.35 409 B 1 
ATOM 8170 C CA  . LEU B 2 409 ? -16.006 -65.747 -46.063 1.00 28.27 409 B 1 
ATOM 8171 C C   . LEU B 2 409 ? -15.928 -64.365 -46.730 1.00 27.05 409 B 1 
ATOM 8172 O O   . LEU B 2 409 ? -14.912 -63.967 -47.286 1.00 24.74 409 B 1 
ATOM 8173 C CB  . LEU B 2 409 ? -17.472 -66.210 -45.881 1.00 25.44 409 B 1 
ATOM 8174 C CG  . LEU B 2 409 ? -17.761 -67.626 -46.395 1.00 24.31 409 B 1 
ATOM 8175 C CD1 . LEU B 2 409 ? -19.145 -68.061 -45.910 1.00 25.29 409 B 1 
ATOM 8176 C CD2 . LEU B 2 409 ? -17.731 -67.724 -47.912 1.00 31.39 409 B 1 
ATOM 8177 N N   . SER B 2 410 ? -17.046 -63.723 -46.794 1.00 21.55 410 B 1 
ATOM 8178 C CA  . SER B 2 410 ? -17.441 -62.792 -47.865 1.00 22.75 410 B 1 
ATOM 8179 C C   . SER B 2 410 ? -17.139 -61.328 -47.601 1.00 21.62 410 B 1 
ATOM 8180 O O   . SER B 2 410 ? -17.316 -60.891 -46.446 1.00 17.07 410 B 1 
ATOM 8181 C CB  . SER B 2 410 ? -18.954 -62.910 -48.071 1.00 20.46 410 B 1 
ATOM 8182 O OG  . SER B 2 410 ? -19.569 -62.609 -46.848 1.00 20.01 410 B 1 
ATOM 8183 O OXT . SER B 2 410 ? -16.797 -60.638 -48.620 1.00 20.22 410 B 1 
#
