# 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_pteropusslc28a1-2-ola
#
_entry.id pteropusslc28a1-2-ola
#
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" 
"C18 H34 O2"    282.461 OLA . "OLEIC ACID"    CCCCCCCC\C=C/CCCCCCCC(=O)O           ? NON-POLYMER         
"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     
3  . non-polymer 
4  . non-polymer 
5  . non-polymer 
6  . non-polymer 
7  . non-polymer 
8  . non-polymer 
9  . non-polymer 
10 . non-polymer 
11 . non-polymer 
12 . non-polymer 
13 . non-polymer 
14 . non-polymer 
15 . non-polymer 
16 . non-polymer 
17 . non-polymer 
18 . non-polymer 
19 . non-polymer 
20 . non-polymer 
21 . non-polymer 
22 . non-polymer 
23 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n ASP 3   
1 n ASP 4   
1 n ALA 5   
1 n PRO 6   
1 n ARG 7   
1 n PRO 8   
1 n LYS 9   
1 n GLY 10  
1 n SER 11  
1 n ILE 12  
1 n SER 13  
1 n PHE 14  
1 n ALA 15  
1 n SER 16  
1 n MET 17  
1 n ALA 18  
1 n TYR 19  
1 n GLY 20  
1 n LEU 21  
1 n GLU 22  
1 n ASN 23  
1 n THR 24  
1 n GLY 25  
1 n ALA 26  
1 n GLU 27  
1 n LEU 28  
1 n LEU 29  
1 n ASP 30  
1 n SER 31  
1 n LEU 32  
1 n GLU 33  
1 n GLU 34  
1 n GLY 35  
1 n TRP 36  
1 n THR 37  
1 n PRO 38  
1 n SER 39  
1 n SER 40  
1 n ASP 41  
1 n LEU 42  
1 n ARG 43  
1 n PRO 44  
1 n ALA 45  
1 n GLU 46  
1 n GLU 47  
1 n ARG 48  
1 n ASP 49  
1 n ASN 50  
1 n TRP 51  
1 n SER 52  
1 n LYS 53  
1 n SER 54  
1 n SER 55  
1 n GLN 56  
1 n GLU 57  
1 n PRO 58  
1 n PHE 59  
1 n SER 60  
1 n GLY 61  
1 n TRP 62  
1 n ARG 63  
1 n SER 64  
1 n LEU 65  
1 n GLN 66  
1 n PRO 67  
1 n ALA 68  
1 n MET 69  
1 n ARG 70  
1 n VAL 71  
1 n ARG 72  
1 n HIS 73  
1 n PHE 74  
1 n CYS 75  
1 n GLY 76  
1 n GLU 77  
1 n HIS 78  
1 n THR 79  
1 n GLN 80  
1 n LEU 81  
1 n PHE 82  
1 n ARG 83  
1 n TRP 84  
1 n ILE 85  
1 n CYS 86  
1 n ILE 87  
1 n GLY 88  
1 n LEU 89  
1 n LEU 90  
1 n CYS 91  
1 n THR 92  
1 n ALA 93  
1 n PHE 94  
1 n ALA 95  
1 n ALA 96  
1 n PHE 97  
1 n LEU 98  
1 n LEU 99  
1 n VAL 100 
1 n ALA 101 
1 n CYS 102 
1 n LEU 103 
1 n LEU 104 
1 n ASP 105 
1 n PHE 106 
1 n GLN 107 
1 n ARG 108 
1 n ALA 109 
1 n LEU 110 
1 n ALA 111 
1 n LEU 112 
1 n PHE 113 
1 n VAL 114 
1 n LEU 115 
1 n THR 116 
1 n CYS 117 
1 n VAL 118 
1 n VAL 119 
1 n LEU 120 
1 n ALA 121 
1 n PHE 122 
1 n LEU 123 
1 n ALA 124 
1 n HIS 125 
1 n SER 126 
1 n LEU 127 
1 n LEU 128 
1 n LYS 129 
1 n ARG 130 
1 n LEU 131 
1 n GLN 132 
1 n GLY 133 
1 n PRO 134 
1 n LYS 135 
1 n LEU 136 
1 n LEU 137 
1 n ARG 138 
1 n CYS 139 
1 n VAL 140 
1 n ARG 141 
1 n PRO 142 
1 n LEU 143 
1 n GLY 144 
1 n HIS 145 
1 n SER 146 
1 n CYS 147 
1 n LEU 148 
1 n ASN 149 
1 n LEU 150 
1 n TRP 151 
1 n PHE 152 
1 n LYS 153 
1 n ARG 154 
1 n GLY 155 
1 n LEU 156 
1 n ALA 157 
1 n LEU 158 
1 n ALA 159 
1 n THR 160 
1 n PHE 161 
1 n LEU 162 
1 n GLY 163 
1 n LEU 164 
1 n VAL 165 
1 n LEU 166 
1 n TRP 167 
1 n LEU 168 
1 n VAL 169 
1 n LEU 170 
1 n ASP 171 
1 n THR 172 
1 n SER 173 
1 n ARG 174 
1 n ARG 175 
1 n PRO 176 
1 n GLU 177 
1 n GLN 178 
1 n LEU 179 
1 n VAL 180 
1 n SER 181 
1 n PHE 182 
1 n ALA 183 
1 n GLY 184 
1 n THR 185 
1 n CYS 186 
1 n VAL 187 
1 n CYS 188 
1 n ILE 189 
1 n SER 190 
1 n ILE 191 
1 n LEU 192 
1 n PHE 193 
1 n ALA 194 
1 n CYS 195 
1 n SER 196 
1 n LYS 197 
1 n HIS 198 
1 n ARG 199 
1 n HIS 200 
1 n ALA 201 
1 n VAL 202 
1 n SER 203 
1 n TRP 204 
1 n ARG 205 
1 n VAL 206 
1 n VAL 207 
1 n SER 208 
1 n TRP 209 
1 n GLY 210 
1 n LEU 211 
1 n GLY 212 
1 n LEU 213 
1 n GLN 214 
1 n PHE 215 
1 n VAL 216 
1 n LEU 217 
1 n GLY 218 
1 n LEU 219 
1 n LEU 220 
1 n VAL 221 
1 n ILE 222 
1 n ARG 223 
1 n THR 224 
1 n GLU 225 
1 n PRO 226 
1 n GLY 227 
1 n PHE 228 
1 n ILE 229 
1 n ALA 230 
1 n PHE 231 
1 n GLN 232 
1 n TRP 233 
1 n LEU 234 
1 n GLY 235 
1 n ASP 236 
1 n GLN 237 
1 n ILE 238 
1 n GLN 239 
1 n ILE 240 
1 n PHE 241 
1 n LEU 242 
1 n SER 243 
1 n TYR 244 
1 n THR 245 
1 n GLU 246 
1 n ALA 247 
1 n GLY 248 
1 n SER 249 
1 n SER 250 
1 n PHE 251 
1 n VAL 252 
1 n PHE 253 
1 n GLY 254 
1 n ASP 255 
1 n THR 256 
1 n LEU 257 
1 n VAL 258 
1 n LYS 259 
1 n ASP 260 
1 n VAL 261 
1 n PHE 262 
1 n ALA 263 
1 n PHE 264 
1 n GLN 265 
1 n VAL 266 
1 n LEU 267 
1 n PRO 268 
1 n ILE 269 
1 n ILE 270 
1 n VAL 271 
1 n PHE 272 
1 n PHE 273 
1 n SER 274 
1 n CYS 275 
1 n ILE 276 
1 n THR 277 
1 n SER 278 
1 n VAL 279 
1 n LEU 280 
1 n TYR 281 
1 n TYR 282 
1 n VAL 283 
1 n GLY 284 
1 n LEU 285 
1 n MET 286 
1 n GLN 287 
1 n TRP 288 
1 n VAL 289 
1 n ILE 290 
1 n LEU 291 
1 n LYS 292 
1 n ILE 293 
1 n ALA 294 
1 n TRP 295 
1 n LEU 296 
1 n MET 297 
1 n GLN 298 
1 n VAL 299 
1 n THR 300 
1 n MET 301 
1 n GLY 302 
1 n THR 303 
1 n THR 304 
1 n ALA 305 
1 n THR 306 
1 n GLU 307 
1 n THR 308 
1 n LEU 309 
1 n SER 310 
1 n VAL 311 
1 n ALA 312 
1 n GLY 313 
1 n ASN 314 
1 n ILE 315 
1 n PHE 316 
1 n VAL 317 
1 n SER 318 
1 n GLN 319 
1 n THR 320 
1 n GLU 321 
1 n ALA 322 
1 n PRO 323 
1 n LEU 324 
1 n LEU 325 
1 n ILE 326 
1 n GLN 327 
1 n PRO 328 
1 n TYR 329 
1 n LEU 330 
1 n ALA 331 
1 n ASP 332 
1 n MET 333 
1 n THR 334 
1 n LEU 335 
1 n SER 336 
1 n GLU 337 
1 n ILE 338 
1 n HIS 339 
1 n VAL 340 
1 n VAL 341 
1 n MET 342 
1 n THR 343 
1 n GLY 344 
1 n GLY 345 
1 n TYR 346 
1 n ALA 347 
1 n THR 348 
1 n ILE 349 
1 n ALA 350 
1 n GLY 351 
1 n SER 352 
1 n LEU 353 
1 n LEU 354 
1 n GLY 355 
1 n ALA 356 
1 n TYR 357 
1 n ILE 358 
1 n SER 359 
1 n PHE 360 
1 n GLY 361 
1 n ILE 362 
1 n ASP 363 
1 n ALA 364 
1 n ALA 365 
1 n SER 366 
1 n LEU 367 
1 n ILE 368 
1 n ALA 369 
1 n ALA 370 
1 n SER 371 
1 n VAL 372 
1 n MET 373 
1 n ALA 374 
1 n ALA 375 
1 n PRO 376 
1 n CYS 377 
1 n ALA 378 
1 n LEU 379 
1 n ALA 380 
1 n LEU 381 
1 n SER 382 
1 n LYS 383 
1 n LEU 384 
1 n VAL 385 
1 n TYR 386 
1 n PRO 387 
1 n GLU 388 
1 n VAL 389 
1 n GLU 390 
1 n GLU 391 
1 n SER 392 
1 n LYS 393 
1 n PHE 394 
1 n ARG 395 
1 n SER 396 
1 n ALA 397 
1 n GLU 398 
1 n GLY 399 
1 n VAL 400 
1 n ARG 401 
1 n LEU 402 
1 n SER 403 
1 n CYS 404 
1 n GLY 405 
1 n ASP 406 
1 n ALA 407 
1 n GLN 408 
1 n ASN 409 
1 n LEU 410 
1 n LEU 411 
1 n GLU 412 
1 n ALA 413 
1 n THR 414 
1 n SER 415 
1 n SER 416 
1 n GLY 417 
1 n ALA 418 
1 n ALA 419 
1 n VAL 420 
1 n SER 421 
1 n VAL 422 
1 n ARG 423 
1 n ILE 424 
1 n ILE 425 
1 n ALA 426 
1 n ASN 427 
1 n ILE 428 
1 n ALA 429 
1 n ALA 430 
1 n ASN 431 
1 n LEU 432 
1 n ILE 433 
1 n ALA 434 
1 n PHE 435 
1 n LEU 436 
1 n ALA 437 
1 n VAL 438 
1 n LEU 439 
1 n ALA 440 
1 n PHE 441 
1 n ILE 442 
1 n ASN 443 
1 n ALA 444 
1 n ALA 445 
1 n LEU 446 
1 n SER 447 
1 n TRP 448 
1 n LEU 449 
1 n GLY 450 
1 n ALA 451 
1 n MET 452 
1 n VAL 453 
1 n ASP 454 
1 n VAL 455 
1 n GLN 456 
1 n GLY 457 
1 n LEU 458 
1 n SER 459 
1 n PHE 460 
1 n GLN 461 
1 n LEU 462 
1 n ILE 463 
1 n CYS 464 
1 n SER 465 
1 n TYR 466 
1 n ALA 467 
1 n LEU 468 
1 n ARG 469 
1 n PRO 470 
1 n LEU 471 
1 n ALA 472 
1 n PHE 473 
1 n LEU 474 
1 n MET 475 
1 n GLY 476 
1 n VAL 477 
1 n ALA 478 
1 n TRP 479 
1 n GLU 480 
1 n ASP 481 
1 n CYS 482 
1 n PRO 483 
1 n VAL 484 
1 n VAL 485 
1 n ALA 486 
1 n GLU 487 
1 n LEU 488 
1 n LEU 489 
1 n GLY 490 
1 n ILE 491 
1 n LYS 492 
1 n LEU 493 
1 n PHE 494 
1 n LEU 495 
1 n ASN 496 
1 n GLU 497 
1 n PHE 498 
1 n VAL 499 
1 n ALA 500 
1 n TYR 501 
1 n GLN 502 
1 n GLU 503 
1 n LEU 504 
1 n SER 505 
1 n GLN 506 
1 n TYR 507 
1 n LYS 508 
1 n GLN 509 
1 n ARG 510 
1 n ARG 511 
1 n LEU 512 
1 n ALA 513 
1 n GLY 514 
1 n VAL 515 
1 n GLU 516 
1 n GLU 517 
1 n TRP 518 
1 n ILE 519 
1 n GLY 520 
1 n ALA 521 
1 n LYS 522 
1 n LYS 523 
1 n GLN 524 
1 n TRP 525 
1 n ILE 526 
1 n SER 527 
1 n VAL 528 
1 n ARG 529 
1 n ALA 530 
1 n GLU 531 
1 n VAL 532 
1 n LEU 533 
1 n THR 534 
1 n THR 535 
1 n TYR 536 
1 n ALA 537 
1 n LEU 538 
1 n CYS 539 
1 n GLY 540 
1 n PHE 541 
1 n ALA 542 
1 n ASN 543 
1 n PHE 544 
1 n SER 545 
1 n SER 546 
1 n ILE 547 
1 n GLY 548 
1 n ILE 549 
1 n MET 550 
1 n LEU 551 
1 n GLY 552 
1 n GLY 553 
1 n LEU 554 
1 n THR 555 
1 n SER 556 
1 n MET 557 
1 n ALA 558 
1 n PRO 559 
1 n GLN 560 
1 n ARG 561 
1 n ARG 562 
1 n SER 563 
1 n ASP 564 
1 n PHE 565 
1 n SER 566 
1 n GLN 567 
1 n ILE 568 
1 n VAL 569 
1 n LEU 570 
1 n ARG 571 
1 n ALA 572 
1 n LEU 573 
1 n CYS 574 
1 n THR 575 
1 n GLY 576 
1 n ALA 577 
1 n CYS 578 
1 n VAL 579 
1 n SER 580 
1 n LEU 581 
1 n VAL 582 
1 n ASN 583 
1 n ALA 584 
1 n CYS 585 
1 n VAL 586 
1 n ALA 587 
1 n GLY 588 
1 n ILE 589 
1 n LEU 590 
1 n TYR 591 
1 n VAL 592 
1 n PRO 593 
1 n GLY 594 
1 n GLY 595 
1 n THR 596 
1 n GLN 597 
1 n VAL 598 
1 n ASN 599 
1 n CYS 600 
1 n THR 601 
1 n MET 602 
1 n LEU 603 
1 n LEU 604 
1 n ASN 605 
1 n THR 606 
1 n THR 607 
1 n LEU 608 
1 n SER 609 
1 n ALA 610 
1 n SER 611 
1 n SER 612 
1 n PHE 613 
1 n GLU 614 
1 n VAL 615 
1 n TYR 616 
1 n ARG 617 
1 n CYS 618 
1 n CYS 619 
1 n ARG 620 
1 n GLU 621 
1 n ALA 622 
1 n PHE 623 
1 n GLN 624 
1 n SER 625 
1 n THR 626 
1 n GLY 627 
1 n PRO 628 
1 n GLU 629 
1 n PHE 630 
1 n SER 631 
1 n PRO 632 
1 n GLN 633 
1 n ALA 634 
1 n LEU 635 
1 n ASP 636 
1 n ASN 637 
1 n CYS 638 
1 n CYS 639 
1 n ARG 640 
1 n LEU 641 
1 n TYR 642 
1 n ASN 643 
1 n HIS 644 
1 n THR 645 
1 n VAL 646 
1 n CYS 647 
1 n ALA 648 
2 n MET 1   
2 n GLU 2   
2 n ASP 3   
2 n ASP 4   
2 n ALA 5   
2 n PRO 6   
2 n ARG 7   
2 n PRO 8   
2 n LYS 9   
2 n GLY 10  
2 n SER 11  
2 n ILE 12  
2 n SER 13  
2 n PHE 14  
2 n ALA 15  
2 n SER 16  
2 n MET 17  
2 n ALA 18  
2 n TYR 19  
2 n GLY 20  
2 n LEU 21  
2 n GLU 22  
2 n ASN 23  
2 n THR 24  
2 n GLY 25  
2 n ALA 26  
2 n GLU 27  
2 n LEU 28  
2 n LEU 29  
2 n ASP 30  
2 n SER 31  
2 n LEU 32  
2 n GLU 33  
2 n GLU 34  
2 n GLY 35  
2 n TRP 36  
2 n THR 37  
2 n PRO 38  
2 n SER 39  
2 n SER 40  
2 n ASP 41  
2 n LEU 42  
2 n ARG 43  
2 n PRO 44  
2 n ALA 45  
2 n GLU 46  
2 n GLU 47  
2 n ARG 48  
2 n ASP 49  
2 n ASN 50  
2 n TRP 51  
2 n SER 52  
2 n LYS 53  
2 n SER 54  
2 n SER 55  
2 n GLN 56  
2 n GLU 57  
2 n PRO 58  
2 n PHE 59  
2 n SER 60  
2 n GLY 61  
2 n TRP 62  
2 n ARG 63  
2 n SER 64  
2 n LEU 65  
2 n GLN 66  
2 n PRO 67  
2 n ALA 68  
2 n MET 69  
2 n ARG 70  
2 n VAL 71  
2 n ARG 72  
2 n HIS 73  
2 n PHE 74  
2 n CYS 75  
2 n GLY 76  
2 n GLU 77  
2 n HIS 78  
2 n THR 79  
2 n GLN 80  
2 n LEU 81  
2 n PHE 82  
2 n ARG 83  
2 n TRP 84  
2 n ILE 85  
2 n CYS 86  
2 n ILE 87  
2 n GLY 88  
2 n LEU 89  
2 n LEU 90  
2 n CYS 91  
2 n THR 92  
2 n ALA 93  
2 n PHE 94  
2 n ALA 95  
2 n ALA 96  
2 n PHE 97  
2 n LEU 98  
2 n LEU 99  
2 n VAL 100 
2 n ALA 101 
2 n CYS 102 
2 n LEU 103 
2 n LEU 104 
2 n ASP 105 
2 n PHE 106 
2 n GLN 107 
2 n ARG 108 
2 n ALA 109 
2 n LEU 110 
2 n ALA 111 
2 n LEU 112 
2 n PHE 113 
2 n VAL 114 
2 n LEU 115 
2 n THR 116 
2 n CYS 117 
2 n VAL 118 
2 n VAL 119 
2 n LEU 120 
2 n ALA 121 
2 n PHE 122 
2 n LEU 123 
2 n ALA 124 
2 n HIS 125 
2 n SER 126 
2 n LEU 127 
2 n LEU 128 
2 n LYS 129 
2 n ARG 130 
2 n LEU 131 
2 n GLN 132 
2 n GLY 133 
2 n PRO 134 
2 n LYS 135 
2 n LEU 136 
2 n LEU 137 
2 n ARG 138 
2 n CYS 139 
2 n VAL 140 
2 n ARG 141 
2 n PRO 142 
2 n LEU 143 
2 n GLY 144 
2 n HIS 145 
2 n SER 146 
2 n CYS 147 
2 n LEU 148 
2 n ASN 149 
2 n LEU 150 
2 n TRP 151 
2 n PHE 152 
2 n LYS 153 
2 n ARG 154 
2 n GLY 155 
2 n LEU 156 
2 n ALA 157 
2 n LEU 158 
2 n ALA 159 
2 n THR 160 
2 n PHE 161 
2 n LEU 162 
2 n GLY 163 
2 n LEU 164 
2 n VAL 165 
2 n LEU 166 
2 n TRP 167 
2 n LEU 168 
2 n VAL 169 
2 n LEU 170 
2 n ASP 171 
2 n THR 172 
2 n SER 173 
2 n ARG 174 
2 n ARG 175 
2 n PRO 176 
2 n GLU 177 
2 n GLN 178 
2 n LEU 179 
2 n VAL 180 
2 n SER 181 
2 n PHE 182 
2 n ALA 183 
2 n GLY 184 
2 n THR 185 
2 n CYS 186 
2 n VAL 187 
2 n CYS 188 
2 n ILE 189 
2 n SER 190 
2 n ILE 191 
2 n LEU 192 
2 n PHE 193 
2 n ALA 194 
2 n CYS 195 
2 n SER 196 
2 n LYS 197 
2 n HIS 198 
2 n ARG 199 
2 n HIS 200 
2 n ALA 201 
2 n VAL 202 
2 n SER 203 
2 n TRP 204 
2 n ARG 205 
2 n VAL 206 
2 n VAL 207 
2 n SER 208 
2 n TRP 209 
2 n GLY 210 
2 n LEU 211 
2 n GLY 212 
2 n LEU 213 
2 n GLN 214 
2 n PHE 215 
2 n VAL 216 
2 n LEU 217 
2 n GLY 218 
2 n LEU 219 
2 n LEU 220 
2 n VAL 221 
2 n ILE 222 
2 n ARG 223 
2 n THR 224 
2 n GLU 225 
2 n PRO 226 
2 n GLY 227 
2 n PHE 228 
2 n ILE 229 
2 n ALA 230 
2 n PHE 231 
2 n GLN 232 
2 n TRP 233 
2 n LEU 234 
2 n GLY 235 
2 n ASP 236 
2 n GLN 237 
2 n ILE 238 
2 n GLN 239 
2 n ILE 240 
2 n PHE 241 
2 n LEU 242 
2 n SER 243 
2 n TYR 244 
2 n THR 245 
2 n GLU 246 
2 n ALA 247 
2 n GLY 248 
2 n SER 249 
2 n SER 250 
2 n PHE 251 
2 n VAL 252 
2 n PHE 253 
2 n GLY 254 
2 n ASP 255 
2 n THR 256 
2 n LEU 257 
2 n VAL 258 
2 n LYS 259 
2 n ASP 260 
2 n VAL 261 
2 n PHE 262 
2 n ALA 263 
2 n PHE 264 
2 n GLN 265 
2 n VAL 266 
2 n LEU 267 
2 n PRO 268 
2 n ILE 269 
2 n ILE 270 
2 n VAL 271 
2 n PHE 272 
2 n PHE 273 
2 n SER 274 
2 n CYS 275 
2 n ILE 276 
2 n THR 277 
2 n SER 278 
2 n VAL 279 
2 n LEU 280 
2 n TYR 281 
2 n TYR 282 
2 n VAL 283 
2 n GLY 284 
2 n LEU 285 
2 n MET 286 
2 n GLN 287 
2 n TRP 288 
2 n VAL 289 
2 n ILE 290 
2 n LEU 291 
2 n LYS 292 
2 n ILE 293 
2 n ALA 294 
2 n TRP 295 
2 n LEU 296 
2 n MET 297 
2 n GLN 298 
2 n VAL 299 
2 n THR 300 
2 n MET 301 
2 n GLY 302 
2 n THR 303 
2 n THR 304 
2 n ALA 305 
2 n THR 306 
2 n GLU 307 
2 n THR 308 
2 n LEU 309 
2 n SER 310 
2 n VAL 311 
2 n ALA 312 
2 n GLY 313 
2 n ASN 314 
2 n ILE 315 
2 n PHE 316 
2 n VAL 317 
2 n SER 318 
2 n GLN 319 
2 n THR 320 
2 n GLU 321 
2 n ALA 322 
2 n PRO 323 
2 n LEU 324 
2 n LEU 325 
2 n ILE 326 
2 n GLN 327 
2 n PRO 328 
2 n TYR 329 
2 n LEU 330 
2 n ALA 331 
2 n ASP 332 
2 n MET 333 
2 n THR 334 
2 n LEU 335 
2 n SER 336 
2 n GLU 337 
2 n ILE 338 
2 n HIS 339 
2 n VAL 340 
2 n VAL 341 
2 n MET 342 
2 n THR 343 
2 n GLY 344 
2 n GLY 345 
2 n TYR 346 
2 n ALA 347 
2 n THR 348 
2 n ILE 349 
2 n ALA 350 
2 n GLY 351 
2 n SER 352 
2 n LEU 353 
2 n LEU 354 
2 n GLY 355 
2 n ALA 356 
2 n TYR 357 
2 n ILE 358 
2 n SER 359 
2 n PHE 360 
2 n GLY 361 
2 n ILE 362 
2 n ASP 363 
2 n ALA 364 
2 n ALA 365 
2 n SER 366 
2 n LEU 367 
2 n ILE 368 
2 n ALA 369 
2 n ALA 370 
2 n SER 371 
2 n VAL 372 
2 n MET 373 
2 n ALA 374 
2 n ALA 375 
2 n PRO 376 
2 n CYS 377 
2 n ALA 378 
2 n LEU 379 
2 n ALA 380 
2 n LEU 381 
2 n SER 382 
2 n LYS 383 
2 n LEU 384 
2 n VAL 385 
2 n TYR 386 
2 n PRO 387 
2 n GLU 388 
2 n VAL 389 
2 n GLU 390 
2 n GLU 391 
2 n SER 392 
2 n LYS 393 
2 n PHE 394 
2 n ARG 395 
2 n SER 396 
2 n ALA 397 
2 n GLU 398 
2 n GLY 399 
2 n VAL 400 
2 n ARG 401 
2 n LEU 402 
2 n SER 403 
2 n CYS 404 
2 n GLY 405 
2 n ASP 406 
2 n ALA 407 
2 n GLN 408 
2 n ASN 409 
2 n LEU 410 
2 n LEU 411 
2 n GLU 412 
2 n ALA 413 
2 n THR 414 
2 n SER 415 
2 n SER 416 
2 n GLY 417 
2 n ALA 418 
2 n ALA 419 
2 n VAL 420 
2 n SER 421 
2 n VAL 422 
2 n ARG 423 
2 n ILE 424 
2 n ILE 425 
2 n ALA 426 
2 n ASN 427 
2 n ILE 428 
2 n ALA 429 
2 n ALA 430 
2 n ASN 431 
2 n LEU 432 
2 n ILE 433 
2 n ALA 434 
2 n PHE 435 
2 n LEU 436 
2 n ALA 437 
2 n VAL 438 
2 n LEU 439 
2 n ALA 440 
2 n PHE 441 
2 n ILE 442 
2 n ASN 443 
2 n ALA 444 
2 n ALA 445 
2 n LEU 446 
2 n SER 447 
2 n TRP 448 
2 n LEU 449 
2 n GLY 450 
2 n ALA 451 
2 n MET 452 
2 n VAL 453 
2 n ASP 454 
2 n VAL 455 
2 n GLN 456 
2 n GLY 457 
2 n LEU 458 
2 n SER 459 
2 n PHE 460 
2 n GLN 461 
2 n LEU 462 
2 n ILE 463 
2 n CYS 464 
2 n SER 465 
2 n TYR 466 
2 n ALA 467 
2 n LEU 468 
2 n ARG 469 
2 n PRO 470 
2 n LEU 471 
2 n ALA 472 
2 n PHE 473 
2 n LEU 474 
2 n MET 475 
2 n GLY 476 
2 n VAL 477 
2 n ALA 478 
2 n TRP 479 
2 n GLU 480 
2 n ASP 481 
2 n CYS 482 
2 n PRO 483 
2 n VAL 484 
2 n VAL 485 
2 n ALA 486 
2 n GLU 487 
2 n LEU 488 
2 n LEU 489 
2 n GLY 490 
2 n ILE 491 
2 n LYS 492 
2 n LEU 493 
2 n PHE 494 
2 n LEU 495 
2 n ASN 496 
2 n GLU 497 
2 n PHE 498 
2 n VAL 499 
2 n ALA 500 
2 n TYR 501 
2 n GLN 502 
2 n GLU 503 
2 n LEU 504 
2 n SER 505 
2 n GLN 506 
2 n TYR 507 
2 n LYS 508 
2 n GLN 509 
2 n ARG 510 
2 n ARG 511 
2 n LEU 512 
2 n ALA 513 
2 n GLY 514 
2 n VAL 515 
2 n GLU 516 
2 n GLU 517 
2 n TRP 518 
2 n ILE 519 
2 n GLY 520 
2 n ALA 521 
2 n LYS 522 
2 n LYS 523 
2 n GLN 524 
2 n TRP 525 
2 n ILE 526 
2 n SER 527 
2 n VAL 528 
2 n ARG 529 
2 n ALA 530 
2 n GLU 531 
2 n VAL 532 
2 n LEU 533 
2 n THR 534 
2 n THR 535 
2 n TYR 536 
2 n ALA 537 
2 n LEU 538 
2 n CYS 539 
2 n GLY 540 
2 n PHE 541 
2 n ALA 542 
2 n ASN 543 
2 n PHE 544 
2 n SER 545 
2 n SER 546 
2 n ILE 547 
2 n GLY 548 
2 n ILE 549 
2 n MET 550 
2 n LEU 551 
2 n GLY 552 
2 n GLY 553 
2 n LEU 554 
2 n THR 555 
2 n SER 556 
2 n MET 557 
2 n ALA 558 
2 n PRO 559 
2 n GLN 560 
2 n ARG 561 
2 n ARG 562 
2 n SER 563 
2 n ASP 564 
2 n PHE 565 
2 n SER 566 
2 n GLN 567 
2 n ILE 568 
2 n VAL 569 
2 n LEU 570 
2 n ARG 571 
2 n ALA 572 
2 n LEU 573 
2 n CYS 574 
2 n THR 575 
2 n GLY 576 
2 n ALA 577 
2 n CYS 578 
2 n VAL 579 
2 n SER 580 
2 n LEU 581 
2 n VAL 582 
2 n ASN 583 
2 n ALA 584 
2 n CYS 585 
2 n VAL 586 
2 n ALA 587 
2 n GLY 588 
2 n ILE 589 
2 n LEU 590 
2 n TYR 591 
2 n VAL 592 
2 n PRO 593 
2 n GLY 594 
2 n GLY 595 
2 n THR 596 
2 n GLN 597 
2 n VAL 598 
2 n ASN 599 
2 n CYS 600 
2 n THR 601 
2 n MET 602 
2 n LEU 603 
2 n LEU 604 
2 n ASN 605 
2 n THR 606 
2 n THR 607 
2 n LEU 608 
2 n SER 609 
2 n ALA 610 
2 n SER 611 
2 n SER 612 
2 n PHE 613 
2 n GLU 614 
2 n VAL 615 
2 n TYR 616 
2 n ARG 617 
2 n CYS 618 
2 n CYS 619 
2 n ARG 620 
2 n GLU 621 
2 n ALA 622 
2 n PHE 623 
2 n GLN 624 
2 n SER 625 
2 n THR 626 
2 n GLY 627 
2 n PRO 628 
2 n GLU 629 
2 n PHE 630 
2 n SER 631 
2 n PRO 632 
2 n GLN 633 
2 n ALA 634 
2 n LEU 635 
2 n ASP 636 
2 n ASN 637 
2 n CYS 638 
2 n CYS 639 
2 n ARG 640 
2 n LEU 641 
2 n TYR 642 
2 n ASN 643 
2 n HIS 644 
2 n THR 645 
2 n VAL 646 
2 n CYS 647 
2 n ALA 648 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-07-16 09:06:58)"
_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 75.41
_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 21.28 1 1    
A GLU 2   2 23.94 1 2    
A ASP 3   2 25.15 1 3    
A ASP 4   2 27.95 1 4    
A ALA 5   2 30.12 1 5    
A PRO 6   2 28.72 1 6    
A ARG 7   2 31.02 1 7    
A PRO 8   2 31.64 1 8    
A LYS 9   2 33.57 1 9    
A GLY 10  2 38.62 1 10   
A SER 11  2 39.40 1 11   
A ILE 12  2 45.25 1 12   
A SER 13  2 47.62 1 13   
A PHE 14  2 40.62 1 14   
A ALA 15  2 42.55 1 15   
A SER 16  2 37.11 1 16   
A MET 17  2 35.10 1 17   
A ALA 18  2 31.66 1 18   
A TYR 19  2 28.95 1 19   
A GLY 20  2 32.10 1 20   
A LEU 21  2 25.95 1 21   
A GLU 22  2 24.98 1 22   
A ASN 23  2 26.82 1 23   
A THR 24  2 26.02 1 24   
A GLY 25  2 27.50 1 25   
A ALA 26  2 26.11 1 26   
A GLU 27  2 28.63 1 27   
A LEU 28  2 25.55 1 28   
A LEU 29  2 24.94 1 29   
A ASP 30  2 27.33 1 30   
A SER 31  2 29.55 1 31   
A LEU 32  2 25.36 1 32   
A GLU 33  2 24.66 1 33   
A GLU 34  2 27.33 1 34   
A GLY 35  2 30.88 1 35   
A TRP 36  2 27.58 1 36   
A THR 37  2 28.42 1 37   
A PRO 38  2 28.17 1 38   
A SER 39  2 28.24 1 39   
A SER 40  2 27.56 1 40   
A ASP 41  2 29.26 1 41   
A LEU 42  2 26.17 1 42   
A ARG 43  2 27.66 1 43   
A PRO 44  2 27.60 1 44   
A ALA 45  2 30.26 1 45   
A GLU 46  2 27.40 1 46   
A GLU 47  2 27.86 1 47   
A ARG 48  2 31.80 1 48   
A ASP 49  2 32.68 1 49   
A ASN 50  2 33.68 1 50   
A TRP 51  2 32.57 1 51   
A SER 52  2 34.65 1 52   
A LYS 53  2 33.23 1 53   
A SER 54  2 37.04 1 54   
A SER 55  2 40.65 1 55   
A GLN 56  2 36.36 1 56   
A GLU 57  2 39.72 1 57   
A PRO 58  2 41.31 1 58   
A PHE 59  2 39.54 1 59   
A SER 60  2 47.88 1 60   
A GLY 61  2 51.98 1 61   
A TRP 62  2 44.16 1 62   
A ARG 63  2 48.75 1 63   
A SER 64  2 55.01 1 64   
A LEU 65  2 54.95 1 65   
A GLN 66  2 56.64 1 66   
A PRO 67  2 65.23 1 67   
A ALA 68  2 68.45 1 68   
A MET 69  2 65.33 1 69   
A ARG 70  2 64.44 1 70   
A VAL 71  2 70.72 1 71   
A ARG 72  2 62.08 1 72   
A HIS 73  2 67.08 1 73   
A PHE 74  2 66.13 1 74   
A CYS 75  2 68.56 1 75   
A GLY 76  2 72.59 1 76   
A GLU 77  2 64.92 1 77   
A HIS 78  2 72.27 1 78   
A THR 79  2 76.56 1 79   
A GLN 80  2 73.52 1 80   
A LEU 81  2 81.17 1 81   
A PHE 82  2 77.16 1 82   
A ARG 83  2 74.95 1 83   
A TRP 84  2 77.35 1 84   
A ILE 85  2 88.45 1 85   
A CYS 86  2 91.00 1 86   
A ILE 87  2 88.03 1 87   
A GLY 88  2 94.45 1 88   
A LEU 89  2 90.83 1 89   
A LEU 90  2 88.77 1 90   
A CYS 91  2 93.25 1 91   
A THR 92  2 91.10 1 92   
A ALA 93  2 94.60 1 93   
A PHE 94  2 91.91 1 94   
A ALA 95  2 93.62 1 95   
A ALA 96  2 93.39 1 96   
A PHE 97  2 88.92 1 97   
A LEU 98  2 89.26 1 98   
A LEU 99  2 86.45 1 99   
A VAL 100 2 88.60 1 100  
A ALA 101 2 88.54 1 101  
A CYS 102 2 87.79 1 102  
A LEU 103 2 86.09 1 103  
A LEU 104 2 84.06 1 104  
A ASP 105 2 78.35 1 105  
A PHE 106 2 79.18 1 106  
A GLN 107 2 75.14 1 107  
A ARG 108 2 74.76 1 108  
A ALA 109 2 84.17 1 109  
A LEU 110 2 80.54 1 110  
A ALA 111 2 82.91 1 111  
A LEU 112 2 85.31 1 112  
A PHE 113 2 87.28 1 113  
A VAL 114 2 85.11 1 114  
A LEU 115 2 82.87 1 115  
A THR 116 2 89.02 1 116  
A CYS 117 2 90.74 1 117  
A VAL 118 2 85.90 1 118  
A VAL 119 2 87.89 1 119  
A LEU 120 2 89.03 1 120  
A ALA 121 2 89.16 1 121  
A PHE 122 2 77.66 1 122  
A LEU 123 2 86.15 1 123  
A ALA 124 2 88.61 1 124  
A HIS 125 2 76.43 1 125  
A SER 126 2 80.29 1 126  
A LEU 127 2 80.37 1 127  
A LEU 128 2 78.92 1 128  
A LYS 129 2 71.89 1 129  
A ARG 130 2 69.46 1 130  
A LEU 131 2 76.10 1 131  
A GLN 132 2 63.61 1 132  
A GLY 133 2 69.16 1 133  
A PRO 134 2 68.04 1 134  
A LYS 135 2 59.49 1 135  
A LEU 136 2 59.01 1 136  
A LEU 137 2 57.99 1 137  
A ARG 138 2 54.47 1 138  
A CYS 139 2 61.47 1 139  
A VAL 140 2 54.53 1 140  
A ARG 141 2 49.27 1 141  
A PRO 142 2 50.40 1 142  
A LEU 143 2 48.05 1 143  
A GLY 144 2 51.76 1 144  
A HIS 145 2 48.87 1 145  
A SER 146 2 53.96 1 146  
A CYS 147 2 60.51 1 147  
A LEU 148 2 57.34 1 148  
A ASN 149 2 64.94 1 149  
A LEU 150 2 69.71 1 150  
A TRP 151 2 69.25 1 151  
A PHE 152 2 74.23 1 152  
A LYS 153 2 70.97 1 153  
A ARG 154 2 70.44 1 154  
A GLY 155 2 85.13 1 155  
A LEU 156 2 77.35 1 156  
A ALA 157 2 80.37 1 157  
A LEU 158 2 79.70 1 158  
A ALA 159 2 86.35 1 159  
A THR 160 2 78.09 1 160  
A PHE 161 2 73.38 1 161  
A LEU 162 2 83.73 1 162  
A GLY 163 2 87.49 1 163  
A LEU 164 2 75.86 1 164  
A VAL 165 2 80.88 1 165  
A LEU 166 2 83.94 1 166  
A TRP 167 2 76.28 1 167  
A LEU 168 2 76.64 1 168  
A VAL 169 2 81.23 1 169  
A LEU 170 2 82.25 1 170  
A ASP 171 2 79.24 1 171  
A THR 172 2 75.07 1 172  
A SER 173 2 76.83 1 173  
A ARG 174 2 67.84 1 174  
A ARG 175 2 73.11 1 175  
A PRO 176 2 83.52 1 176  
A GLU 177 2 80.25 1 177  
A GLN 178 2 84.58 1 178  
A LEU 179 2 85.63 1 179  
A VAL 180 2 91.68 1 180  
A SER 181 2 92.45 1 181  
A PHE 182 2 89.10 1 182  
A ALA 183 2 93.82 1 183  
A GLY 184 2 95.69 1 184  
A THR 185 2 92.23 1 185  
A CYS 186 2 94.06 1 186  
A VAL 187 2 94.87 1 187  
A CYS 188 2 94.67 1 188  
A ILE 189 2 94.03 1 189  
A SER 190 2 93.99 1 190  
A ILE 191 2 92.70 1 191  
A LEU 192 2 94.71 1 192  
A PHE 193 2 93.44 1 193  
A ALA 194 2 94.14 1 194  
A CYS 195 2 91.45 1 195  
A SER 196 2 92.16 1 196  
A LYS 197 2 83.26 1 197  
A HIS 198 2 84.36 1 198  
A ARG 199 2 81.19 1 199  
A HIS 200 2 79.90 1 200  
A ALA 201 2 90.61 1 201  
A VAL 202 2 90.52 1 202  
A SER 203 2 89.30 1 203  
A TRP 204 2 87.51 1 204  
A ARG 205 2 82.85 1 205  
A VAL 206 2 92.13 1 206  
A VAL 207 2 93.75 1 207  
A SER 208 2 90.52 1 208  
A TRP 209 2 87.43 1 209  
A GLY 210 2 95.65 1 210  
A LEU 211 2 93.72 1 211  
A GLY 212 2 93.94 1 212  
A LEU 213 2 92.82 1 213  
A GLN 214 2 92.96 1 214  
A PHE 215 2 90.56 1 215  
A VAL 216 2 91.68 1 216  
A LEU 217 2 90.33 1 217  
A GLY 218 2 94.05 1 218  
A LEU 219 2 87.88 1 219  
A LEU 220 2 87.09 1 220  
A VAL 221 2 89.24 1 221  
A ILE 222 2 88.87 1 222  
A ARG 223 2 82.91 1 223  
A THR 224 2 85.90 1 224  
A GLU 225 2 78.45 1 225  
A PRO 226 2 88.70 1 226  
A GLY 227 2 90.37 1 227  
A PHE 228 2 85.28 1 228  
A ILE 229 2 86.86 1 229  
A ALA 230 2 90.10 1 230  
A PHE 231 2 87.60 1 231  
A GLN 232 2 81.57 1 232  
A TRP 233 2 85.71 1 233  
A LEU 234 2 87.84 1 234  
A GLY 235 2 91.94 1 235  
A ASP 236 2 89.05 1 236  
A GLN 237 2 87.09 1 237  
A ILE 238 2 87.62 1 238  
A GLN 239 2 82.20 1 239  
A ILE 240 2 89.84 1 240  
A PHE 241 2 86.71 1 241  
A LEU 242 2 86.39 1 242  
A SER 243 2 88.94 1 243  
A TYR 244 2 90.48 1 244  
A THR 245 2 88.83 1 245  
A GLU 246 2 83.14 1 246  
A ALA 247 2 91.93 1 247  
A GLY 248 2 91.90 1 248  
A SER 249 2 90.30 1 249  
A SER 250 2 90.48 1 250  
A PHE 251 2 89.41 1 251  
A VAL 252 2 88.64 1 252  
A PHE 253 2 89.45 1 253  
A GLY 254 2 91.25 1 254  
A ASP 255 2 85.48 1 255  
A THR 256 2 85.89 1 256  
A LEU 257 2 87.90 1 257  
A VAL 258 2 87.36 1 258  
A LYS 259 2 77.19 1 259  
A ASP 260 2 79.80 1 260  
A VAL 261 2 85.43 1 261  
A PHE 262 2 77.96 1 262  
A ALA 263 2 86.92 1 263  
A PHE 264 2 88.43 1 264  
A GLN 265 2 80.70 1 265  
A VAL 266 2 84.51 1 266  
A LEU 267 2 86.22 1 267  
A PRO 268 2 90.80 1 268  
A ILE 269 2 87.31 1 269  
A ILE 270 2 86.14 1 270  
A VAL 271 2 88.48 1 271  
A PHE 272 2 89.87 1 272  
A PHE 273 2 80.27 1 273  
A SER 274 2 86.51 1 274  
A CYS 275 2 88.17 1 275  
A ILE 276 2 87.64 1 276  
A THR 277 2 86.36 1 277  
A SER 278 2 87.08 1 278  
A VAL 279 2 89.00 1 279  
A LEU 280 2 89.91 1 280  
A TYR 281 2 83.52 1 281  
A TYR 282 2 87.95 1 282  
A VAL 283 2 87.07 1 283  
A GLY 284 2 89.18 1 284  
A LEU 285 2 87.81 1 285  
A MET 286 2 86.90 1 286  
A GLN 287 2 85.07 1 287  
A TRP 288 2 84.54 1 288  
A VAL 289 2 91.20 1 289  
A ILE 290 2 91.84 1 290  
A LEU 291 2 88.00 1 291  
A LYS 292 2 85.35 1 292  
A ILE 293 2 92.82 1 293  
A ALA 294 2 93.65 1 294  
A TRP 295 2 84.65 1 295  
A LEU 296 2 88.54 1 296  
A MET 297 2 91.93 1 297  
A GLN 298 2 86.96 1 298  
A VAL 299 2 87.68 1 299  
A THR 300 2 88.64 1 300  
A MET 301 2 90.32 1 301  
A GLY 302 2 90.34 1 302  
A THR 303 2 89.88 1 303  
A THR 304 2 88.74 1 304  
A ALA 305 2 91.37 1 305  
A THR 306 2 89.23 1 306  
A GLU 307 2 91.79 1 307  
A THR 308 2 92.92 1 308  
A LEU 309 2 90.31 1 309  
A SER 310 2 94.08 1 310  
A VAL 311 2 93.91 1 311  
A ALA 312 2 95.41 1 312  
A GLY 313 2 94.60 1 313  
A ASN 314 2 91.63 1 314  
A ILE 315 2 92.60 1 315  
A PHE 316 2 90.66 1 316  
A VAL 317 2 87.92 1 317  
A SER 318 2 86.06 1 318  
A GLN 319 2 84.78 1 319  
A THR 320 2 83.55 1 320  
A GLU 321 2 80.77 1 321  
A ALA 322 2 90.91 1 322  
A PRO 323 2 90.54 1 323  
A LEU 324 2 83.80 1 324  
A LEU 325 2 85.86 1 325  
A ILE 326 2 87.35 1 326  
A GLN 327 2 82.93 1 327  
A PRO 328 2 86.08 1 328  
A TYR 329 2 86.96 1 329  
A LEU 330 2 89.05 1 330  
A ALA 331 2 90.39 1 331  
A ASP 332 2 86.00 1 332  
A MET 333 2 90.32 1 333  
A THR 334 2 90.88 1 334  
A LEU 335 2 91.66 1 335  
A SER 336 2 94.04 1 336  
A GLU 337 2 92.88 1 337  
A ILE 338 2 92.50 1 338  
A HIS 339 2 93.83 1 339  
A VAL 340 2 95.23 1 340  
A VAL 341 2 95.17 1 341  
A MET 342 2 93.29 1 342  
A THR 343 2 94.12 1 343  
A GLY 344 2 96.14 1 344  
A GLY 345 2 95.41 1 345  
A TYR 346 2 93.20 1 346  
A ALA 347 2 95.76 1 347  
A THR 348 2 92.56 1 348  
A ILE 349 2 87.19 1 349  
A ALA 350 2 86.97 1 350  
A GLY 351 2 85.75 1 351  
A SER 352 2 81.08 1 352  
A LEU 353 2 84.51 1 353  
A LEU 354 2 86.69 1 354  
A GLY 355 2 88.91 1 355  
A ALA 356 2 89.13 1 356  
A TYR 357 2 91.58 1 357  
A ILE 358 2 90.47 1 358  
A SER 359 2 86.72 1 359  
A PHE 360 2 86.83 1 360  
A GLY 361 2 91.16 1 361  
A ILE 362 2 92.18 1 362  
A ASP 363 2 88.74 1 363  
A ALA 364 2 92.13 1 364  
A ALA 365 2 91.77 1 365  
A SER 366 2 93.12 1 366  
A LEU 367 2 93.47 1 367  
A ILE 368 2 91.69 1 368  
A ALA 369 2 95.01 1 369  
A ALA 370 2 95.86 1 370  
A SER 371 2 93.29 1 371  
A VAL 372 2 93.11 1 372  
A MET 373 2 94.44 1 373  
A ALA 374 2 96.66 1 374  
A ALA 375 2 96.70 1 375  
A PRO 376 2 96.72 1 376  
A CYS 377 2 97.00 1 377  
A ALA 378 2 97.21 1 378  
A LEU 379 2 93.91 1 379  
A ALA 380 2 96.96 1 380  
A LEU 381 2 95.73 1 381  
A SER 382 2 95.25 1 382  
A LYS 383 2 92.90 1 383  
A LEU 384 2 94.75 1 384  
A VAL 385 2 94.08 1 385  
A TYR 386 2 92.55 1 386  
A PRO 387 2 94.00 1 387  
A GLU 388 2 88.81 1 388  
A VAL 389 2 87.45 1 389  
A GLU 390 2 82.93 1 390  
A GLU 391 2 76.03 1 391  
A SER 392 2 83.95 1 392  
A LYS 393 2 75.38 1 393  
A PHE 394 2 80.65 1 394  
A ARG 395 2 63.47 1 395  
A SER 396 2 66.61 1 396  
A ALA 397 2 62.01 1 397  
A GLU 398 2 50.09 1 398  
A GLY 399 2 66.00 1 399  
A VAL 400 2 68.77 1 400  
A ARG 401 2 58.17 1 401  
A LEU 402 2 67.41 1 402  
A SER 403 2 64.09 1 403  
A CYS 404 2 59.98 1 404  
A GLY 405 2 64.52 1 405  
A ASP 406 2 62.02 1 406  
A ALA 407 2 72.49 1 407  
A GLN 408 2 67.24 1 408  
A ASN 409 2 79.19 1 409  
A LEU 410 2 80.46 1 410  
A LEU 411 2 82.93 1 411  
A GLU 412 2 78.15 1 412  
A ALA 413 2 86.08 1 413  
A THR 414 2 85.60 1 414  
A SER 415 2 85.06 1 415  
A SER 416 2 83.31 1 416  
A GLY 417 2 85.92 1 417  
A ALA 418 2 87.31 1 418  
A ALA 419 2 86.04 1 419  
A VAL 420 2 79.58 1 420  
A SER 421 2 84.14 1 421  
A VAL 422 2 84.85 1 422  
A ARG 423 2 68.02 1 423  
A ILE 424 2 77.91 1 424  
A ILE 425 2 83.69 1 425  
A ALA 426 2 86.28 1 426  
A ASN 427 2 76.14 1 427  
A ILE 428 2 79.61 1 428  
A ALA 429 2 86.98 1 429  
A ALA 430 2 87.15 1 430  
A ASN 431 2 77.66 1 431  
A LEU 432 2 80.32 1 432  
A ILE 433 2 87.52 1 433  
A ALA 434 2 87.77 1 434  
A PHE 435 2 78.94 1 435  
A LEU 436 2 85.16 1 436  
A ALA 437 2 91.26 1 437  
A VAL 438 2 88.02 1 438  
A LEU 439 2 87.24 1 439  
A ALA 440 2 92.36 1 440  
A PHE 441 2 90.74 1 441  
A ILE 442 2 88.94 1 442  
A ASN 443 2 90.53 1 443  
A ALA 444 2 93.44 1 444  
A ALA 445 2 92.74 1 445  
A LEU 446 2 92.20 1 446  
A SER 447 2 90.30 1 447  
A TRP 448 2 82.34 1 448  
A LEU 449 2 86.36 1 449  
A GLY 450 2 88.74 1 450  
A ALA 451 2 86.98 1 451  
A MET 452 2 79.05 1 452  
A VAL 453 2 79.78 1 453  
A ASP 454 2 77.03 1 454  
A VAL 455 2 81.79 1 455  
A GLN 456 2 71.69 1 456  
A GLY 457 2 85.92 1 457  
A LEU 458 2 88.22 1 458  
A SER 459 2 90.42 1 459  
A PHE 460 2 89.19 1 460  
A GLN 461 2 86.19 1 461  
A LEU 462 2 89.51 1 462  
A ILE 463 2 91.61 1 463  
A CYS 464 2 92.45 1 464  
A SER 465 2 90.44 1 465  
A TYR 466 2 88.81 1 466  
A ALA 467 2 95.38 1 467  
A LEU 468 2 94.24 1 468  
A ARG 469 2 87.92 1 469  
A PRO 470 2 95.04 1 470  
A LEU 471 2 91.10 1 471  
A ALA 472 2 96.10 1 472  
A PHE 473 2 93.54 1 473  
A LEU 474 2 91.38 1 474  
A MET 475 2 91.22 1 475  
A GLY 476 2 92.94 1 476  
A VAL 477 2 92.65 1 477  
A ALA 478 2 93.08 1 478  
A TRP 479 2 87.56 1 479  
A GLU 480 2 81.54 1 480  
A ASP 481 2 91.81 1 481  
A CYS 482 2 94.95 1 482  
A PRO 483 2 94.16 1 483  
A VAL 484 2 94.40 1 484  
A VAL 485 2 95.91 1 485  
A ALA 486 2 96.59 1 486  
A GLU 487 2 87.88 1 487  
A LEU 488 2 95.16 1 488  
A LEU 489 2 95.18 1 489  
A GLY 490 2 95.15 1 490  
A ILE 491 2 91.93 1 491  
A LYS 492 2 92.40 1 492  
A LEU 493 2 88.16 1 493  
A PHE 494 2 85.69 1 494  
A LEU 495 2 82.08 1 495  
A ASN 496 2 83.07 1 496  
A GLU 497 2 87.05 1 497  
A PHE 498 2 82.64 1 498  
A VAL 499 2 86.79 1 499  
A ALA 500 2 94.34 1 500  
A TYR 501 2 94.97 1 501  
A GLN 502 2 81.95 1 502  
A GLU 503 2 85.38 1 503  
A LEU 504 2 95.30 1 504  
A SER 505 2 92.62 1 505  
A GLN 506 2 85.55 1 506  
A TYR 507 2 92.97 1 507  
A LYS 508 2 89.91 1 508  
A GLN 509 2 84.54 1 509  
A ARG 510 2 86.17 1 510  
A ARG 511 2 87.37 1 511  
A LEU 512 2 87.33 1 512  
A ALA 513 2 85.73 1 513  
A GLY 514 2 81.11 1 514  
A VAL 515 2 79.31 1 515  
A GLU 516 2 71.48 1 516  
A GLU 517 2 78.53 1 517  
A TRP 518 2 77.86 1 518  
A ILE 519 2 75.81 1 519  
A GLY 520 2 76.80 1 520  
A ALA 521 2 77.21 1 521  
A LYS 522 2 71.35 1 522  
A LYS 523 2 82.10 1 523  
A GLN 524 2 83.52 1 524  
A TRP 525 2 85.18 1 525  
A ILE 526 2 88.90 1 526  
A SER 527 2 90.70 1 527  
A VAL 528 2 90.86 1 528  
A ARG 529 2 89.46 1 529  
A ALA 530 2 95.44 1 530  
A GLU 531 2 90.47 1 531  
A VAL 532 2 94.19 1 532  
A LEU 533 2 93.85 1 533  
A THR 534 2 94.51 1 534  
A THR 535 2 94.62 1 535  
A TYR 536 2 95.25 1 536  
A ALA 537 2 96.88 1 537  
A LEU 538 2 94.99 1 538  
A CYS 539 2 94.78 1 539  
A GLY 540 2 94.00 1 540  
A PHE 541 2 88.38 1 541  
A ALA 542 2 92.44 1 542  
A ASN 543 2 84.61 1 543  
A PHE 544 2 80.42 1 544  
A SER 545 2 76.48 1 545  
A SER 546 2 83.07 1 546  
A ILE 547 2 82.70 1 547  
A GLY 548 2 78.12 1 548  
A ILE 549 2 77.41 1 549  
A MET 550 2 87.61 1 550  
A LEU 551 2 84.02 1 551  
A GLY 552 2 81.78 1 552  
A GLY 553 2 85.89 1 553  
A LEU 554 2 89.58 1 554  
A THR 555 2 83.47 1 555  
A SER 556 2 82.79 1 556  
A MET 557 2 85.32 1 557  
A ALA 558 2 89.89 1 558  
A PRO 559 2 87.21 1 559  
A GLN 560 2 80.79 1 560  
A ARG 561 2 87.34 1 561  
A ARG 562 2 72.77 1 562  
A SER 563 2 85.78 1 563  
A ASP 564 2 89.62 1 564  
A PHE 565 2 90.92 1 565  
A SER 566 2 85.11 1 566  
A GLN 567 2 80.42 1 567  
A ILE 568 2 89.61 1 568  
A VAL 569 2 90.47 1 569  
A LEU 570 2 85.71 1 570  
A ARG 571 2 85.53 1 571  
A ALA 572 2 96.09 1 572  
A LEU 573 2 92.84 1 573  
A CYS 574 2 94.28 1 574  
A THR 575 2 95.02 1 575  
A GLY 576 2 96.77 1 576  
A ALA 577 2 96.59 1 577  
A CYS 578 2 96.20 1 578  
A VAL 579 2 96.53 1 579  
A SER 580 2 95.44 1 580  
A LEU 581 2 93.23 1 581  
A VAL 582 2 96.17 1 582  
A ASN 583 2 93.29 1 583  
A ALA 584 2 96.78 1 584  
A CYS 585 2 95.92 1 585  
A VAL 586 2 94.85 1 586  
A ALA 587 2 95.31 1 587  
A GLY 588 2 93.95 1 588  
A ILE 589 2 90.90 1 589  
A LEU 590 2 90.31 1 590  
A TYR 591 2 88.87 1 591  
A VAL 592 2 80.96 1 592  
A PRO 593 2 78.12 1 593  
A GLY 594 2 70.19 1 594  
A GLY 595 2 61.22 1 595  
A THR 596 2 56.39 1 596  
A GLN 597 2 51.55 1 597  
A VAL 598 2 62.71 1 598  
A ASN 599 2 64.12 1 599  
A CYS 600 2 71.32 1 600  
A THR 601 2 69.09 1 601  
A MET 602 2 67.44 1 602  
A LEU 603 2 69.72 1 603  
A LEU 604 2 69.02 1 604  
A ASN 605 2 68.03 1 605  
A THR 606 2 69.26 1 606  
A THR 607 2 64.31 1 607  
A LEU 608 2 62.20 1 608  
A SER 609 2 64.72 1 609  
A ALA 610 2 72.20 1 610  
A SER 611 2 74.57 1 611  
A SER 612 2 79.97 1 612  
A PHE 613 2 82.58 1 613  
A GLU 614 2 75.38 1 614  
A VAL 615 2 81.60 1 615  
A TYR 616 2 83.16 1 616  
A ARG 617 2 72.54 1 617  
A CYS 618 2 80.87 1 618  
A CYS 619 2 81.46 1 619  
A ARG 620 2 71.10 1 620  
A GLU 621 2 75.32 1 621  
A ALA 622 2 79.99 1 622  
A PHE 623 2 77.09 1 623  
A GLN 624 2 72.68 1 624  
A SER 625 2 73.05 1 625  
A THR 626 2 66.14 1 626  
A GLY 627 2 68.62 1 627  
A PRO 628 2 67.79 1 628  
A GLU 629 2 64.02 1 629  
A PHE 630 2 68.61 1 630  
A SER 631 2 73.15 1 631  
A PRO 632 2 77.33 1 632  
A GLN 633 2 70.21 1 633  
A ALA 634 2 78.29 1 634  
A LEU 635 2 74.19 1 635  
A ASP 636 2 75.53 1 636  
A ASN 637 2 75.57 1 637  
A CYS 638 2 78.17 1 638  
A CYS 639 2 76.77 1 639  
A ARG 640 2 67.67 1 640  
A LEU 641 2 73.81 1 641  
A TYR 642 2 75.41 1 642  
A ASN 643 2 66.91 1 643  
A HIS 644 2 65.87 1 644  
A THR 645 2 67.93 1 645  
A VAL 646 2 68.86 1 646  
A CYS 647 2 67.23 1 647  
A ALA 648 2 58.69 1 648  
B MET 1   2 20.73 1 649  
B GLU 2   2 23.11 1 650  
B ASP 3   2 23.99 1 651  
B ASP 4   2 26.40 1 652  
B ALA 5   2 28.97 1 653  
B PRO 6   2 26.61 1 654  
B ARG 7   2 28.94 1 655  
B PRO 8   2 29.25 1 656  
B LYS 9   2 32.81 1 657  
B GLY 10  2 35.96 1 658  
B SER 11  2 38.72 1 659  
B ILE 12  2 42.99 1 660  
B SER 13  2 44.17 1 661  
B PHE 14  2 37.77 1 662  
B ALA 15  2 40.85 1 663  
B SER 16  2 34.42 1 664  
B MET 17  2 31.44 1 665  
B ALA 18  2 29.92 1 666  
B TYR 19  2 26.80 1 667  
B GLY 20  2 28.62 1 668  
B LEU 21  2 22.88 1 669  
B GLU 22  2 22.80 1 670  
B ASN 23  2 23.81 1 671  
B THR 24  2 23.29 1 672  
B GLY 25  2 24.43 1 673  
B ALA 26  2 23.60 1 674  
B GLU 27  2 25.97 1 675  
B LEU 28  2 22.41 1 676  
B LEU 29  2 23.00 1 677  
B ASP 30  2 25.11 1 678  
B SER 31  2 27.11 1 679  
B LEU 32  2 22.73 1 680  
B GLU 33  2 23.50 1 681  
B GLU 34  2 24.79 1 682  
B GLY 35  2 28.23 1 683  
B TRP 36  2 26.30 1 684  
B THR 37  2 27.09 1 685  
B PRO 38  2 26.98 1 686  
B SER 39  2 27.45 1 687  
B SER 40  2 26.92 1 688  
B ASP 41  2 28.41 1 689  
B LEU 42  2 24.90 1 690  
B ARG 43  2 26.40 1 691  
B PRO 44  2 26.14 1 692  
B ALA 45  2 28.73 1 693  
B GLU 46  2 26.04 1 694  
B GLU 47  2 26.20 1 695  
B ARG 48  2 28.60 1 696  
B ASP 49  2 30.32 1 697  
B ASN 50  2 31.17 1 698  
B TRP 51  2 30.29 1 699  
B SER 52  2 31.55 1 700  
B LYS 53  2 30.34 1 701  
B SER 54  2 32.24 1 702  
B SER 55  2 35.35 1 703  
B GLN 56  2 32.03 1 704  
B GLU 57  2 34.39 1 705  
B PRO 58  2 37.18 1 706  
B PHE 59  2 34.74 1 707  
B SER 60  2 40.93 1 708  
B GLY 61  2 43.51 1 709  
B TRP 62  2 38.33 1 710  
B ARG 63  2 41.44 1 711  
B SER 64  2 46.59 1 712  
B LEU 65  2 44.68 1 713  
B GLN 66  2 48.44 1 714  
B PRO 67  2 58.13 1 715  
B ALA 68  2 58.69 1 716  
B MET 69  2 56.77 1 717  
B ARG 70  2 58.47 1 718  
B VAL 71  2 64.02 1 719  
B ARG 72  2 56.20 1 720  
B HIS 73  2 62.79 1 721  
B PHE 74  2 63.00 1 722  
B CYS 75  2 63.78 1 723  
B GLY 76  2 69.52 1 724  
B GLU 77  2 63.82 1 725  
B HIS 78  2 70.11 1 726  
B THR 79  2 74.57 1 727  
B GLN 80  2 73.19 1 728  
B LEU 81  2 80.96 1 729  
B PHE 82  2 75.20 1 730  
B ARG 83  2 73.24 1 731  
B TRP 84  2 76.95 1 732  
B ILE 85  2 87.10 1 733  
B CYS 86  2 89.21 1 734  
B ILE 87  2 86.80 1 735  
B GLY 88  2 94.01 1 736  
B LEU 89  2 88.67 1 737  
B LEU 90  2 86.38 1 738  
B CYS 91  2 92.21 1 739  
B THR 92  2 90.05 1 740  
B ALA 93  2 92.40 1 741  
B PHE 94  2 89.89 1 742  
B ALA 95  2 92.74 1 743  
B ALA 96  2 92.09 1 744  
B PHE 97  2 88.13 1 745  
B LEU 98  2 89.01 1 746  
B LEU 99  2 86.43 1 747  
B VAL 100 2 87.58 1 748  
B ALA 101 2 88.40 1 749  
B CYS 102 2 88.37 1 750  
B LEU 103 2 85.63 1 751  
B LEU 104 2 82.81 1 752  
B ASP 105 2 78.21 1 753  
B PHE 106 2 79.66 1 754  
B GLN 107 2 74.50 1 755  
B ARG 108 2 73.86 1 756  
B ALA 109 2 83.97 1 757  
B LEU 110 2 80.42 1 758  
B ALA 111 2 83.00 1 759  
B LEU 112 2 85.11 1 760  
B PHE 113 2 87.73 1 761  
B VAL 114 2 85.43 1 762  
B LEU 115 2 81.52 1 763  
B THR 116 2 88.22 1 764  
B CYS 117 2 90.43 1 765  
B VAL 118 2 85.63 1 766  
B VAL 119 2 86.82 1 767  
B LEU 120 2 88.11 1 768  
B ALA 121 2 89.30 1 769  
B PHE 122 2 77.17 1 770  
B LEU 123 2 84.89 1 771  
B ALA 124 2 88.74 1 772  
B HIS 125 2 76.36 1 773  
B SER 126 2 80.23 1 774  
B LEU 127 2 80.59 1 775  
B LEU 128 2 79.41 1 776  
B LYS 129 2 72.18 1 777  
B ARG 130 2 69.20 1 778  
B LEU 131 2 76.06 1 779  
B GLN 132 2 64.03 1 780  
B GLY 133 2 69.35 1 781  
B PRO 134 2 67.71 1 782  
B LYS 135 2 60.06 1 783  
B LEU 136 2 59.51 1 784  
B LEU 137 2 58.21 1 785  
B ARG 138 2 54.71 1 786  
B CYS 139 2 61.75 1 787  
B VAL 140 2 55.59 1 788  
B ARG 141 2 50.07 1 789  
B PRO 142 2 51.55 1 790  
B LEU 143 2 48.95 1 791  
B GLY 144 2 51.72 1 792  
B HIS 145 2 48.64 1 793  
B SER 146 2 54.12 1 794  
B CYS 147 2 60.20 1 795  
B LEU 148 2 58.17 1 796  
B ASN 149 2 64.34 1 797  
B LEU 150 2 69.97 1 798  
B TRP 151 2 69.81 1 799  
B PHE 152 2 73.91 1 800  
B LYS 153 2 70.86 1 801  
B ARG 154 2 70.83 1 802  
B GLY 155 2 85.15 1 803  
B LEU 156 2 77.37 1 804  
B ALA 157 2 80.38 1 805  
B LEU 158 2 80.58 1 806  
B ALA 159 2 86.55 1 807  
B THR 160 2 77.94 1 808  
B PHE 161 2 73.54 1 809  
B LEU 162 2 84.60 1 810  
B GLY 163 2 87.20 1 811  
B LEU 164 2 75.23 1 812  
B VAL 165 2 81.05 1 813  
B LEU 166 2 83.83 1 814  
B TRP 167 2 75.40 1 815  
B LEU 168 2 75.92 1 816  
B VAL 169 2 81.16 1 817  
B LEU 170 2 81.86 1 818  
B ASP 171 2 78.53 1 819  
B THR 172 2 74.81 1 820  
B SER 173 2 76.32 1 821  
B ARG 174 2 67.36 1 822  
B ARG 175 2 72.22 1 823  
B PRO 176 2 83.17 1 824  
B GLU 177 2 79.83 1 825  
B GLN 178 2 83.72 1 826  
B LEU 179 2 85.37 1 827  
B VAL 180 2 91.55 1 828  
B SER 181 2 92.10 1 829  
B PHE 182 2 88.35 1 830  
B ALA 183 2 93.67 1 831  
B GLY 184 2 95.43 1 832  
B THR 185 2 91.76 1 833  
B CYS 186 2 93.93 1 834  
B VAL 187 2 94.96 1 835  
B CYS 188 2 94.63 1 836  
B ILE 189 2 93.81 1 837  
B SER 190 2 94.12 1 838  
B ILE 191 2 93.16 1 839  
B LEU 192 2 94.61 1 840  
B PHE 193 2 93.42 1 841  
B ALA 194 2 95.12 1 842  
B CYS 195 2 92.56 1 843  
B SER 196 2 92.81 1 844  
B LYS 197 2 84.52 1 845  
B HIS 198 2 84.98 1 846  
B ARG 199 2 81.67 1 847  
B HIS 200 2 79.53 1 848  
B ALA 201 2 90.34 1 849  
B VAL 202 2 90.08 1 850  
B SER 203 2 88.73 1 851  
B TRP 204 2 87.54 1 852  
B ARG 205 2 81.71 1 853  
B VAL 206 2 91.54 1 854  
B VAL 207 2 93.39 1 855  
B SER 208 2 90.52 1 856  
B TRP 209 2 86.82 1 857  
B GLY 210 2 95.23 1 858  
B LEU 211 2 93.47 1 859  
B GLY 212 2 93.56 1 860  
B LEU 213 2 92.16 1 861  
B GLN 214 2 92.44 1 862  
B PHE 215 2 89.93 1 863  
B VAL 216 2 91.16 1 864  
B LEU 217 2 89.72 1 865  
B GLY 218 2 93.57 1 866  
B LEU 219 2 87.26 1 867  
B LEU 220 2 86.54 1 868  
B VAL 221 2 88.43 1 869  
B ILE 222 2 88.17 1 870  
B ARG 223 2 81.97 1 871  
B THR 224 2 84.92 1 872  
B GLU 225 2 76.96 1 873  
B PRO 226 2 87.24 1 874  
B GLY 227 2 89.35 1 875  
B PHE 228 2 83.91 1 876  
B ILE 229 2 85.00 1 877  
B ALA 230 2 88.56 1 878  
B PHE 231 2 86.66 1 879  
B GLN 232 2 80.82 1 880  
B TRP 233 2 83.33 1 881  
B LEU 234 2 86.42 1 882  
B GLY 235 2 91.31 1 883  
B ASP 236 2 87.85 1 884  
B GLN 237 2 85.47 1 885  
B ILE 238 2 86.99 1 886  
B GLN 239 2 81.71 1 887  
B ILE 240 2 88.72 1 888  
B PHE 241 2 86.28 1 889  
B LEU 242 2 86.51 1 890  
B SER 243 2 89.38 1 891  
B TYR 244 2 91.15 1 892  
B THR 245 2 88.94 1 893  
B GLU 246 2 82.73 1 894  
B ALA 247 2 89.89 1 895  
B GLY 248 2 90.15 1 896  
B SER 249 2 90.08 1 897  
B SER 250 2 88.93 1 898  
B PHE 251 2 81.23 1 899  
B VAL 252 2 85.67 1 900  
B PHE 253 2 89.10 1 901  
B GLY 254 2 89.03 1 902  
B ASP 255 2 83.26 1 903  
B THR 256 2 84.56 1 904  
B LEU 257 2 87.69 1 905  
B VAL 258 2 87.16 1 906  
B LYS 259 2 76.73 1 907  
B ASP 260 2 79.51 1 908  
B VAL 261 2 85.46 1 909  
B PHE 262 2 75.93 1 910  
B ALA 263 2 86.31 1 911  
B PHE 264 2 87.69 1 912  
B GLN 265 2 79.95 1 913  
B VAL 266 2 84.24 1 914  
B LEU 267 2 86.47 1 915  
B PRO 268 2 90.89 1 916  
B ILE 269 2 87.71 1 917  
B ILE 270 2 87.45 1 918  
B VAL 271 2 88.52 1 919  
B PHE 272 2 89.73 1 920  
B PHE 273 2 80.79 1 921  
B SER 274 2 86.77 1 922  
B CYS 275 2 87.09 1 923  
B ILE 276 2 87.78 1 924  
B THR 277 2 86.23 1 925  
B SER 278 2 86.26 1 926  
B VAL 279 2 88.26 1 927  
B LEU 280 2 89.52 1 928  
B TYR 281 2 82.28 1 929  
B TYR 282 2 84.58 1 930  
B VAL 283 2 86.08 1 931  
B GLY 284 2 88.49 1 932  
B LEU 285 2 87.25 1 933  
B MET 286 2 86.58 1 934  
B GLN 287 2 84.26 1 935  
B TRP 288 2 82.92 1 936  
B VAL 289 2 90.46 1 937  
B ILE 290 2 91.19 1 938  
B LEU 291 2 86.93 1 939  
B LYS 292 2 84.13 1 940  
B ILE 293 2 92.13 1 941  
B ALA 294 2 93.17 1 942  
B TRP 295 2 83.36 1 943  
B LEU 296 2 87.84 1 944  
B MET 297 2 91.25 1 945  
B GLN 298 2 86.20 1 946  
B VAL 299 2 86.83 1 947  
B THR 300 2 88.15 1 948  
B MET 301 2 89.64 1 949  
B GLY 302 2 89.63 1 950  
B THR 303 2 89.17 1 951  
B THR 304 2 88.16 1 952  
B ALA 305 2 90.48 1 953  
B THR 306 2 88.48 1 954  
B GLU 307 2 91.29 1 955  
B THR 308 2 92.26 1 956  
B LEU 309 2 89.43 1 957  
B SER 310 2 93.76 1 958  
B VAL 311 2 93.44 1 959  
B ALA 312 2 95.12 1 960  
B GLY 313 2 94.12 1 961  
B ASN 314 2 91.37 1 962  
B ILE 315 2 92.13 1 963  
B PHE 316 2 89.73 1 964  
B VAL 317 2 87.11 1 965  
B SER 318 2 85.71 1 966  
B GLN 319 2 85.32 1 967  
B THR 320 2 83.75 1 968  
B GLU 321 2 79.63 1 969  
B ALA 322 2 90.35 1 970  
B PRO 323 2 90.00 1 971  
B LEU 324 2 82.16 1 972  
B LEU 325 2 84.39 1 973  
B ILE 326 2 86.57 1 974  
B GLN 327 2 81.83 1 975  
B PRO 328 2 84.45 1 976  
B TYR 329 2 85.66 1 977  
B LEU 330 2 88.33 1 978  
B ALA 331 2 89.76 1 979  
B ASP 332 2 85.20 1 980  
B MET 333 2 89.72 1 981  
B THR 334 2 90.75 1 982  
B LEU 335 2 92.06 1 983  
B SER 336 2 93.94 1 984  
B GLU 337 2 92.41 1 985  
B ILE 338 2 92.55 1 986  
B HIS 339 2 93.90 1 987  
B VAL 340 2 94.93 1 988  
B VAL 341 2 94.81 1 989  
B MET 342 2 93.55 1 990  
B THR 343 2 94.00 1 991  
B GLY 344 2 95.94 1 992  
B GLY 345 2 95.29 1 993  
B TYR 346 2 93.85 1 994  
B ALA 347 2 95.64 1 995  
B THR 348 2 92.42 1 996  
B ILE 349 2 87.09 1 997  
B ALA 350 2 86.65 1 998  
B GLY 351 2 85.29 1 999  
B SER 352 2 80.76 1 1000 
B LEU 353 2 84.70 1 1001 
B LEU 354 2 86.34 1 1002 
B GLY 355 2 88.16 1 1003 
B ALA 356 2 89.13 1 1004 
B TYR 357 2 91.40 1 1005 
B ILE 358 2 89.87 1 1006 
B SER 359 2 86.02 1 1007 
B PHE 360 2 86.68 1 1008 
B GLY 361 2 90.68 1 1009 
B ILE 362 2 91.87 1 1010 
B ASP 363 2 88.11 1 1011 
B ALA 364 2 91.57 1 1012 
B ALA 365 2 91.17 1 1013 
B SER 366 2 92.84 1 1014 
B LEU 367 2 93.17 1 1015 
B ILE 368 2 91.03 1 1016 
B ALA 369 2 94.71 1 1017 
B ALA 370 2 95.62 1 1018 
B SER 371 2 93.01 1 1019 
B VAL 372 2 92.52 1 1020 
B MET 373 2 93.84 1 1021 
B ALA 374 2 96.39 1 1022 
B ALA 375 2 96.42 1 1023 
B PRO 376 2 96.48 1 1024 
B CYS 377 2 96.83 1 1025 
B ALA 378 2 96.98 1 1026 
B LEU 379 2 93.55 1 1027 
B ALA 380 2 96.76 1 1028 
B LEU 381 2 95.51 1 1029 
B SER 382 2 95.15 1 1030 
B LYS 383 2 92.72 1 1031 
B LEU 384 2 94.63 1 1032 
B VAL 385 2 94.22 1 1033 
B TYR 386 2 92.76 1 1034 
B PRO 387 2 93.73 1 1035 
B GLU 388 2 87.91 1 1036 
B VAL 389 2 87.36 1 1037 
B GLU 390 2 82.34 1 1038 
B GLU 391 2 75.52 1 1039 
B SER 392 2 82.96 1 1040 
B LYS 393 2 74.35 1 1041 
B PHE 394 2 79.35 1 1042 
B ARG 395 2 62.83 1 1043 
B SER 396 2 65.22 1 1044 
B ALA 397 2 60.95 1 1045 
B GLU 398 2 49.03 1 1046 
B GLY 399 2 64.70 1 1047 
B VAL 400 2 67.65 1 1048 
B ARG 401 2 56.66 1 1049 
B LEU 402 2 66.06 1 1050 
B SER 403 2 62.20 1 1051 
B CYS 404 2 57.24 1 1052 
B GLY 405 2 60.57 1 1053 
B ASP 406 2 56.57 1 1054 
B ALA 407 2 64.22 1 1055 
B GLN 408 2 58.43 1 1056 
B ASN 409 2 69.83 1 1057 
B LEU 410 2 75.31 1 1058 
B LEU 411 2 73.96 1 1059 
B GLU 412 2 71.08 1 1060 
B ALA 413 2 82.71 1 1061 
B THR 414 2 79.76 1 1062 
B SER 415 2 78.16 1 1063 
B SER 416 2 79.02 1 1064 
B GLY 417 2 83.58 1 1065 
B ALA 418 2 84.22 1 1066 
B ALA 419 2 81.10 1 1067 
B VAL 420 2 78.37 1 1068 
B SER 421 2 84.03 1 1069 
B VAL 422 2 83.77 1 1070 
B ARG 423 2 67.75 1 1071 
B ILE 424 2 77.97 1 1072 
B ILE 425 2 83.06 1 1073 
B ALA 426 2 84.37 1 1074 
B ASN 427 2 74.21 1 1075 
B ILE 428 2 77.72 1 1076 
B ALA 429 2 83.78 1 1077 
B ALA 430 2 82.24 1 1078 
B ASN 431 2 73.00 1 1079 
B LEU 432 2 76.22 1 1080 
B ILE 433 2 83.72 1 1081 
B ALA 434 2 82.74 1 1082 
B PHE 435 2 74.60 1 1083 
B LEU 436 2 80.71 1 1084 
B ALA 437 2 86.41 1 1085 
B VAL 438 2 84.80 1 1086 
B LEU 439 2 83.83 1 1087 
B ALA 440 2 89.74 1 1088 
B PHE 441 2 90.50 1 1089 
B ILE 442 2 87.97 1 1090 
B ASN 443 2 89.38 1 1091 
B ALA 444 2 92.78 1 1092 
B ALA 445 2 93.11 1 1093 
B LEU 446 2 91.88 1 1094 
B SER 447 2 90.69 1 1095 
B TRP 448 2 86.46 1 1096 
B LEU 449 2 89.22 1 1097 
B GLY 450 2 90.31 1 1098 
B ALA 451 2 90.35 1 1099 
B MET 452 2 82.22 1 1100 
B VAL 453 2 83.70 1 1101 
B ASP 454 2 81.55 1 1102 
B VAL 455 2 83.31 1 1103 
B GLN 456 2 72.06 1 1104 
B GLY 457 2 85.76 1 1105 
B LEU 458 2 88.22 1 1106 
B SER 459 2 89.92 1 1107 
B PHE 460 2 88.58 1 1108 
B GLN 461 2 85.59 1 1109 
B LEU 462 2 89.01 1 1110 
B ILE 463 2 91.47 1 1111 
B CYS 464 2 92.00 1 1112 
B SER 465 2 89.96 1 1113 
B TYR 466 2 88.87 1 1114 
B ALA 467 2 95.34 1 1115 
B LEU 468 2 94.12 1 1116 
B ARG 469 2 87.60 1 1117 
B PRO 470 2 94.88 1 1118 
B LEU 471 2 90.83 1 1119 
B ALA 472 2 95.83 1 1120 
B PHE 473 2 93.19 1 1121 
B LEU 474 2 91.11 1 1122 
B MET 475 2 90.92 1 1123 
B GLY 476 2 92.56 1 1124 
B VAL 477 2 92.09 1 1125 
B ALA 478 2 92.61 1 1126 
B TRP 479 2 87.77 1 1127 
B GLU 480 2 81.10 1 1128 
B ASP 481 2 91.37 1 1129 
B CYS 482 2 94.72 1 1130 
B PRO 483 2 94.09 1 1131 
B VAL 484 2 94.03 1 1132 
B VAL 485 2 95.53 1 1133 
B ALA 486 2 96.36 1 1134 
B GLU 487 2 87.66 1 1135 
B LEU 488 2 94.87 1 1136 
B LEU 489 2 94.88 1 1137 
B GLY 490 2 95.07 1 1138 
B ILE 491 2 92.22 1 1139 
B LYS 492 2 92.45 1 1140 
B LEU 493 2 88.33 1 1141 
B PHE 494 2 87.42 1 1142 
B LEU 495 2 84.49 1 1143 
B ASN 496 2 84.35 1 1144 
B GLU 497 2 87.28 1 1145 
B PHE 498 2 83.60 1 1146 
B VAL 499 2 87.93 1 1147 
B ALA 500 2 94.49 1 1148 
B TYR 501 2 94.75 1 1149 
B GLN 502 2 82.29 1 1150 
B GLU 503 2 85.21 1 1151 
B LEU 504 2 94.96 1 1152 
B SER 505 2 92.65 1 1153 
B GLN 506 2 85.86 1 1154 
B TYR 507 2 92.61 1 1155 
B LYS 508 2 89.37 1 1156 
B GLN 509 2 83.97 1 1157 
B ARG 510 2 85.77 1 1158 
B ARG 511 2 86.25 1 1159 
B LEU 512 2 85.82 1 1160 
B ALA 513 2 84.45 1 1161 
B GLY 514 2 80.13 1 1162 
B VAL 515 2 78.62 1 1163 
B GLU 516 2 71.03 1 1164 
B GLU 517 2 78.05 1 1165 
B TRP 518 2 78.15 1 1166 
B ILE 519 2 75.81 1 1167 
B GLY 520 2 76.68 1 1168 
B ALA 521 2 78.20 1 1169 
B LYS 522 2 71.56 1 1170 
B LYS 523 2 81.61 1 1171 
B GLN 524 2 83.06 1 1172 
B TRP 525 2 84.31 1 1173 
B ILE 526 2 88.17 1 1174 
B SER 527 2 90.15 1 1175 
B VAL 528 2 90.12 1 1176 
B ARG 529 2 88.66 1 1177 
B ALA 530 2 95.24 1 1178 
B GLU 531 2 90.13 1 1179 
B VAL 532 2 93.77 1 1180 
B LEU 533 2 93.35 1 1181 
B THR 534 2 94.30 1 1182 
B THR 535 2 94.36 1 1183 
B TYR 536 2 94.59 1 1184 
B ALA 537 2 96.75 1 1185 
B LEU 538 2 94.73 1 1186 
B CYS 539 2 94.47 1 1187 
B GLY 540 2 93.87 1 1188 
B PHE 541 2 88.35 1 1189 
B ALA 542 2 92.96 1 1190 
B ASN 543 2 86.38 1 1191 
B PHE 544 2 85.29 1 1192 
B SER 545 2 82.26 1 1193 
B SER 546 2 86.40 1 1194 
B ILE 547 2 87.95 1 1195 
B GLY 548 2 86.67 1 1196 
B ILE 549 2 83.25 1 1197 
B MET 550 2 89.30 1 1198 
B LEU 551 2 89.38 1 1199 
B GLY 552 2 87.52 1 1200 
B GLY 553 2 88.16 1 1201 
B LEU 554 2 90.45 1 1202 
B THR 555 2 87.06 1 1203 
B SER 556 2 84.35 1 1204 
B MET 557 2 85.57 1 1205 
B ALA 558 2 90.61 1 1206 
B PRO 559 2 90.27 1 1207 
B GLN 560 2 83.09 1 1208 
B ARG 561 2 88.35 1 1209 
B ARG 562 2 78.77 1 1210 
B SER 563 2 91.85 1 1211 
B ASP 564 2 92.10 1 1212 
B PHE 565 2 92.70 1 1213 
B SER 566 2 91.21 1 1214 
B GLN 567 2 84.65 1 1215 
B ILE 568 2 90.90 1 1216 
B VAL 569 2 92.58 1 1217 
B LEU 570 2 89.23 1 1218 
B ARG 571 2 86.67 1 1219 
B ALA 572 2 96.27 1 1220 
B LEU 573 2 93.28 1 1221 
B CYS 574 2 94.71 1 1222 
B THR 575 2 95.09 1 1223 
B GLY 576 2 96.52 1 1224 
B ALA 577 2 96.45 1 1225 
B CYS 578 2 96.09 1 1226 
B VAL 579 2 96.10 1 1227 
B SER 580 2 95.37 1 1228 
B LEU 581 2 93.06 1 1229 
B VAL 582 2 95.90 1 1230 
B ASN 583 2 92.98 1 1231 
B ALA 584 2 96.58 1 1232 
B CYS 585 2 95.69 1 1233 
B VAL 586 2 94.43 1 1234 
B ALA 587 2 95.03 1 1235 
B GLY 588 2 93.66 1 1236 
B ILE 589 2 90.55 1 1237 
B LEU 590 2 89.62 1 1238 
B TYR 591 2 87.58 1 1239 
B VAL 592 2 79.87 1 1240 
B PRO 593 2 77.10 1 1241 
B GLY 594 2 69.01 1 1242 
B GLY 595 2 60.48 1 1243 
B THR 596 2 55.60 1 1244 
B GLN 597 2 50.86 1 1245 
B VAL 598 2 60.47 1 1246 
B ASN 599 2 61.85 1 1247 
B CYS 600 2 70.31 1 1248 
B THR 601 2 67.19 1 1249 
B MET 602 2 66.02 1 1250 
B LEU 603 2 67.41 1 1251 
B LEU 604 2 67.75 1 1252 
B ASN 605 2 65.91 1 1253 
B THR 606 2 67.35 1 1254 
B THR 607 2 62.46 1 1255 
B LEU 608 2 61.05 1 1256 
B SER 609 2 63.27 1 1257 
B ALA 610 2 70.57 1 1258 
B SER 611 2 73.29 1 1259 
B SER 612 2 78.46 1 1260 
B PHE 613 2 81.64 1 1261 
B GLU 614 2 74.33 1 1262 
B VAL 615 2 80.79 1 1263 
B TYR 616 2 82.37 1 1264 
B ARG 617 2 71.83 1 1265 
B CYS 618 2 79.95 1 1266 
B CYS 619 2 81.04 1 1267 
B ARG 620 2 70.74 1 1268 
B GLU 621 2 75.06 1 1269 
B ALA 622 2 79.19 1 1270 
B PHE 623 2 76.51 1 1271 
B GLN 624 2 72.38 1 1272 
B SER 625 2 71.98 1 1273 
B THR 626 2 65.47 1 1274 
B GLY 627 2 67.45 1 1275 
B PRO 628 2 66.66 1 1276 
B GLU 629 2 62.94 1 1277 
B PHE 630 2 67.23 1 1278 
B SER 631 2 71.40 1 1279 
B PRO 632 2 76.19 1 1280 
B GLN 633 2 68.80 1 1281 
B ALA 634 2 76.91 1 1282 
B LEU 635 2 73.39 1 1283 
B ASP 636 2 74.97 1 1284 
B ASN 637 2 74.23 1 1285 
B CYS 638 2 77.76 1 1286 
B CYS 639 2 76.50 1 1287 
B ARG 640 2 66.83 1 1288 
B LEU 641 2 72.59 1 1289 
B TYR 642 2 74.01 1 1290 
B ASN 643 2 66.53 1 1291 
B HIS 644 2 65.22 1 1292 
B THR 645 2 68.18 1 1293 
B VAL 646 2 68.17 1 1294 
B CYS 647 2 66.65 1 1295 
B ALA 648 2 57.90 1 1296 
F OLA .   2 44.40 1 1297 
G OLA .   2 25.58 1 1298 
H OLA .   2 31.80 1 1299 
I OLA .   2 25.76 1 1300 
J OLA .   2 23.48 1 1301 
K OLA .   2 28.24 1 1302 
L OLA .   2 24.05 1 1303 
M OLA .   2 21.44 1 1304 
N OLA .   2 39.36 1 1305 
O OLA .   2 16.31 1 1306 
P OLA .   2 19.14 1 1307 
Q OLA .   2 16.05 1 1308 
R OLA .   2 18.36 1 1309 
S OLA .   2 16.56 1 1310 
T OLA .   2 15.44 1 1311 
U OLA .   2 12.81 1 1312 
V OLA .   2 8.44  1 1313 
W OLA .   2 4.92  1 1314 
X OLA .   2 2.28  1 1315 
Y OLA .   2 1.69  1 1316 
Z OLA .   2 2.19  1 1317 
#
_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  . 
1 3  . 
1 4  . 
1 5  . 
1 6  . 
1 7  . 
1 8  . 
1 9  . 
1 10 . 
1 11 . 
1 12 . 
1 13 . 
1 14 . 
1 15 . 
1 16 . 
1 17 . 
1 18 . 
1 19 . 
1 20 . 
1 21 . 
1 22 . 
1 23 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1  
B . 2  
F . 3  
G . 4  
H . 5  
I . 6  
J . 7  
K . 8  
L . 9  
M . 10 
N . 11 
O . 12 
P . 13 
Q . 14 
R . 15 
S . 16 
T . 17 
U . 18 
V . 19 
W . 20 
X . 21 
Y . 22 
Z . 23 
#
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_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
F 1 3  OLA . 1 F 
G 1 4  OLA . 1 G 
H 1 5  OLA . 1 H 
I 1 6  OLA . 1 I 
J 1 7  OLA . 1 J 
K 1 8  OLA . 1 K 
L 1 9  OLA . 1 L 
M 1 10 OLA . 1 M 
N 1 11 OLA . 1 N 
O 1 12 OLA . 1 O 
P 1 13 OLA . 1 P 
Q 1 14 OLA . 1 Q 
R 1 15 OLA . 1 R 
S 1 16 OLA . 1 S 
T 1 17 OLA . 1 T 
U 1 18 OLA . 1 U 
V 1 19 OLA . 1 V 
W 1 20 OLA . 1 W 
X 1 21 OLA . 1 X 
Y 1 22 OLA . 1 Y 
Z 1 23 OLA . 1 Z 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n TRP . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n TRP . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n TRP . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n TRP . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n CYS . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n CYS . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n TRP . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n CYS . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n TRP . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n TRP . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n CYS . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n TRP . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n TRP . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n MET . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n CYS . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n CYS . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n TRP . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n MET . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n GLN . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n CYS . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n TYR . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n MET . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n TRP . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n CYS . 482 A 482 
A 483 1 n PRO . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n TYR . 501 A 501 
A 502 1 n GLN . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n GLN . 506 A 506 
A 507 1 n TYR . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n GLN . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n TRP . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n GLN . 524 A 524 
A 525 1 n TRP . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n VAL . 528 A 528 
A 529 1 n ARG . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n VAL . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n THR . 535 A 535 
A 536 1 n TYR . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n CYS . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n PHE . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n ASN . 543 A 543 
A 544 1 n PHE . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n GLY . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n MET . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n GLY . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n THR . 555 A 555 
A 556 1 n SER . 556 A 556 
A 557 1 n MET . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n PRO . 559 A 559 
A 560 1 n GLN . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n ARG . 562 A 562 
A 563 1 n SER . 563 A 563 
A 564 1 n ASP . 564 A 564 
A 565 1 n PHE . 565 A 565 
A 566 1 n SER . 566 A 566 
A 567 1 n GLN . 567 A 567 
A 568 1 n ILE . 568 A 568 
A 569 1 n VAL . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n CYS . 574 A 574 
A 575 1 n THR . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n CYS . 578 A 578 
A 579 1 n VAL . 579 A 579 
A 580 1 n SER . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n VAL . 582 A 582 
A 583 1 n ASN . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n CYS . 585 A 585 
A 586 1 n VAL . 586 A 586 
A 587 1 n ALA . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n ILE . 589 A 589 
A 590 1 n LEU . 590 A 590 
A 591 1 n TYR . 591 A 591 
A 592 1 n VAL . 592 A 592 
A 593 1 n PRO . 593 A 593 
A 594 1 n GLY . 594 A 594 
A 595 1 n GLY . 595 A 595 
A 596 1 n THR . 596 A 596 
A 597 1 n GLN . 597 A 597 
A 598 1 n VAL . 598 A 598 
A 599 1 n ASN . 599 A 599 
A 600 1 n CYS . 600 A 600 
A 601 1 n THR . 601 A 601 
A 602 1 n MET . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n LEU . 604 A 604 
A 605 1 n ASN . 605 A 605 
A 606 1 n THR . 606 A 606 
A 607 1 n THR . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n SER . 609 A 609 
A 610 1 n ALA . 610 A 610 
A 611 1 n SER . 611 A 611 
A 612 1 n SER . 612 A 612 
A 613 1 n PHE . 613 A 613 
A 614 1 n GLU . 614 A 614 
A 615 1 n VAL . 615 A 615 
A 616 1 n TYR . 616 A 616 
A 617 1 n ARG . 617 A 617 
A 618 1 n CYS . 618 A 618 
A 619 1 n CYS . 619 A 619 
A 620 1 n ARG . 620 A 620 
A 621 1 n GLU . 621 A 621 
A 622 1 n ALA . 622 A 622 
A 623 1 n PHE . 623 A 623 
A 624 1 n GLN . 624 A 624 
A 625 1 n SER . 625 A 625 
A 626 1 n THR . 626 A 626 
A 627 1 n GLY . 627 A 627 
A 628 1 n PRO . 628 A 628 
A 629 1 n GLU . 629 A 629 
A 630 1 n PHE . 630 A 630 
A 631 1 n SER . 631 A 631 
A 632 1 n PRO . 632 A 632 
A 633 1 n GLN . 633 A 633 
A 634 1 n ALA . 634 A 634 
A 635 1 n LEU . 635 A 635 
A 636 1 n ASP . 636 A 636 
A 637 1 n ASN . 637 A 637 
A 638 1 n CYS . 638 A 638 
A 639 1 n CYS . 639 A 639 
A 640 1 n ARG . 640 A 640 
A 641 1 n LEU . 641 A 641 
A 642 1 n TYR . 642 A 642 
A 643 1 n ASN . 643 A 643 
A 644 1 n HIS . 644 A 644 
A 645 1 n THR . 645 A 645 
A 646 1 n VAL . 646 A 646 
A 647 1 n CYS . 647 A 647 
A 648 1 n ALA . 648 A 648 
B 1   2 n MET . 1   B 1   
B 2   2 n GLU . 2   B 2   
B 3   2 n ASP . 3   B 3   
B 4   2 n ASP . 4   B 4   
B 5   2 n ALA . 5   B 5   
B 6   2 n PRO . 6   B 6   
B 7   2 n ARG . 7   B 7   
B 8   2 n PRO . 8   B 8   
B 9   2 n LYS . 9   B 9   
B 10  2 n GLY . 10  B 10  
B 11  2 n SER . 11  B 11  
B 12  2 n ILE . 12  B 12  
B 13  2 n SER . 13  B 13  
B 14  2 n PHE . 14  B 14  
B 15  2 n ALA . 15  B 15  
B 16  2 n SER . 16  B 16  
B 17  2 n MET . 17  B 17  
B 18  2 n ALA . 18  B 18  
B 19  2 n TYR . 19  B 19  
B 20  2 n GLY . 20  B 20  
B 21  2 n LEU . 21  B 21  
B 22  2 n GLU . 22  B 22  
B 23  2 n ASN . 23  B 23  
B 24  2 n THR . 24  B 24  
B 25  2 n GLY . 25  B 25  
B 26  2 n ALA . 26  B 26  
B 27  2 n GLU . 27  B 27  
B 28  2 n LEU . 28  B 28  
B 29  2 n LEU . 29  B 29  
B 30  2 n ASP . 30  B 30  
B 31  2 n SER . 31  B 31  
B 32  2 n LEU . 32  B 32  
B 33  2 n GLU . 33  B 33  
B 34  2 n GLU . 34  B 34  
B 35  2 n GLY . 35  B 35  
B 36  2 n TRP . 36  B 36  
B 37  2 n THR . 37  B 37  
B 38  2 n PRO . 38  B 38  
B 39  2 n SER . 39  B 39  
B 40  2 n SER . 40  B 40  
B 41  2 n ASP . 41  B 41  
B 42  2 n LEU . 42  B 42  
B 43  2 n ARG . 43  B 43  
B 44  2 n PRO . 44  B 44  
B 45  2 n ALA . 45  B 45  
B 46  2 n GLU . 46  B 46  
B 47  2 n GLU . 47  B 47  
B 48  2 n ARG . 48  B 48  
B 49  2 n ASP . 49  B 49  
B 50  2 n ASN . 50  B 50  
B 51  2 n TRP . 51  B 51  
B 52  2 n SER . 52  B 52  
B 53  2 n LYS . 53  B 53  
B 54  2 n SER . 54  B 54  
B 55  2 n SER . 55  B 55  
B 56  2 n GLN . 56  B 56  
B 57  2 n GLU . 57  B 57  
B 58  2 n PRO . 58  B 58  
B 59  2 n PHE . 59  B 59  
B 60  2 n SER . 60  B 60  
B 61  2 n GLY . 61  B 61  
B 62  2 n TRP . 62  B 62  
B 63  2 n ARG . 63  B 63  
B 64  2 n SER . 64  B 64  
B 65  2 n LEU . 65  B 65  
B 66  2 n GLN . 66  B 66  
B 67  2 n PRO . 67  B 67  
B 68  2 n ALA . 68  B 68  
B 69  2 n MET . 69  B 69  
B 70  2 n ARG . 70  B 70  
B 71  2 n VAL . 71  B 71  
B 72  2 n ARG . 72  B 72  
B 73  2 n HIS . 73  B 73  
B 74  2 n PHE . 74  B 74  
B 75  2 n CYS . 75  B 75  
B 76  2 n GLY . 76  B 76  
B 77  2 n GLU . 77  B 77  
B 78  2 n HIS . 78  B 78  
B 79  2 n THR . 79  B 79  
B 80  2 n GLN . 80  B 80  
B 81  2 n LEU . 81  B 81  
B 82  2 n PHE . 82  B 82  
B 83  2 n ARG . 83  B 83  
B 84  2 n TRP . 84  B 84  
B 85  2 n ILE . 85  B 85  
B 86  2 n CYS . 86  B 86  
B 87  2 n ILE . 87  B 87  
B 88  2 n GLY . 88  B 88  
B 89  2 n LEU . 89  B 89  
B 90  2 n LEU . 90  B 90  
B 91  2 n CYS . 91  B 91  
B 92  2 n THR . 92  B 92  
B 93  2 n ALA . 93  B 93  
B 94  2 n PHE . 94  B 94  
B 95  2 n ALA . 95  B 95  
B 96  2 n ALA . 96  B 96  
B 97  2 n PHE . 97  B 97  
B 98  2 n LEU . 98  B 98  
B 99  2 n LEU . 99  B 99  
B 100 2 n VAL . 100 B 100 
B 101 2 n ALA . 101 B 101 
B 102 2 n CYS . 102 B 102 
B 103 2 n LEU . 103 B 103 
B 104 2 n LEU . 104 B 104 
B 105 2 n ASP . 105 B 105 
B 106 2 n PHE . 106 B 106 
B 107 2 n GLN . 107 B 107 
B 108 2 n ARG . 108 B 108 
B 109 2 n ALA . 109 B 109 
B 110 2 n LEU . 110 B 110 
B 111 2 n ALA . 111 B 111 
B 112 2 n LEU . 112 B 112 
B 113 2 n PHE . 113 B 113 
B 114 2 n VAL . 114 B 114 
B 115 2 n LEU . 115 B 115 
B 116 2 n THR . 116 B 116 
B 117 2 n CYS . 117 B 117 
B 118 2 n VAL . 118 B 118 
B 119 2 n VAL . 119 B 119 
B 120 2 n LEU . 120 B 120 
B 121 2 n ALA . 121 B 121 
B 122 2 n PHE . 122 B 122 
B 123 2 n LEU . 123 B 123 
B 124 2 n ALA . 124 B 124 
B 125 2 n HIS . 125 B 125 
B 126 2 n SER . 126 B 126 
B 127 2 n LEU . 127 B 127 
B 128 2 n LEU . 128 B 128 
B 129 2 n LYS . 129 B 129 
B 130 2 n ARG . 130 B 130 
B 131 2 n LEU . 131 B 131 
B 132 2 n GLN . 132 B 132 
B 133 2 n GLY . 133 B 133 
B 134 2 n PRO . 134 B 134 
B 135 2 n LYS . 135 B 135 
B 136 2 n LEU . 136 B 136 
B 137 2 n LEU . 137 B 137 
B 138 2 n ARG . 138 B 138 
B 139 2 n CYS . 139 B 139 
B 140 2 n VAL . 140 B 140 
B 141 2 n ARG . 141 B 141 
B 142 2 n PRO . 142 B 142 
B 143 2 n LEU . 143 B 143 
B 144 2 n GLY . 144 B 144 
B 145 2 n HIS . 145 B 145 
B 146 2 n SER . 146 B 146 
B 147 2 n CYS . 147 B 147 
B 148 2 n LEU . 148 B 148 
B 149 2 n ASN . 149 B 149 
B 150 2 n LEU . 150 B 150 
B 151 2 n TRP . 151 B 151 
B 152 2 n PHE . 152 B 152 
B 153 2 n LYS . 153 B 153 
B 154 2 n ARG . 154 B 154 
B 155 2 n GLY . 155 B 155 
B 156 2 n LEU . 156 B 156 
B 157 2 n ALA . 157 B 157 
B 158 2 n LEU . 158 B 158 
B 159 2 n ALA . 159 B 159 
B 160 2 n THR . 160 B 160 
B 161 2 n PHE . 161 B 161 
B 162 2 n LEU . 162 B 162 
B 163 2 n GLY . 163 B 163 
B 164 2 n LEU . 164 B 164 
B 165 2 n VAL . 165 B 165 
B 166 2 n LEU . 166 B 166 
B 167 2 n TRP . 167 B 167 
B 168 2 n LEU . 168 B 168 
B 169 2 n VAL . 169 B 169 
B 170 2 n LEU . 170 B 170 
B 171 2 n ASP . 171 B 171 
B 172 2 n THR . 172 B 172 
B 173 2 n SER . 173 B 173 
B 174 2 n ARG . 174 B 174 
B 175 2 n ARG . 175 B 175 
B 176 2 n PRO . 176 B 176 
B 177 2 n GLU . 177 B 177 
B 178 2 n GLN . 178 B 178 
B 179 2 n LEU . 179 B 179 
B 180 2 n VAL . 180 B 180 
B 181 2 n SER . 181 B 181 
B 182 2 n PHE . 182 B 182 
B 183 2 n ALA . 183 B 183 
B 184 2 n GLY . 184 B 184 
B 185 2 n THR . 185 B 185 
B 186 2 n CYS . 186 B 186 
B 187 2 n VAL . 187 B 187 
B 188 2 n CYS . 188 B 188 
B 189 2 n ILE . 189 B 189 
B 190 2 n SER . 190 B 190 
B 191 2 n ILE . 191 B 191 
B 192 2 n LEU . 192 B 192 
B 193 2 n PHE . 193 B 193 
B 194 2 n ALA . 194 B 194 
B 195 2 n CYS . 195 B 195 
B 196 2 n SER . 196 B 196 
B 197 2 n LYS . 197 B 197 
B 198 2 n HIS . 198 B 198 
B 199 2 n ARG . 199 B 199 
B 200 2 n HIS . 200 B 200 
B 201 2 n ALA . 201 B 201 
B 202 2 n VAL . 202 B 202 
B 203 2 n SER . 203 B 203 
B 204 2 n TRP . 204 B 204 
B 205 2 n ARG . 205 B 205 
B 206 2 n VAL . 206 B 206 
B 207 2 n VAL . 207 B 207 
B 208 2 n SER . 208 B 208 
B 209 2 n TRP . 209 B 209 
B 210 2 n GLY . 210 B 210 
B 211 2 n LEU . 211 B 211 
B 212 2 n GLY . 212 B 212 
B 213 2 n LEU . 213 B 213 
B 214 2 n GLN . 214 B 214 
B 215 2 n PHE . 215 B 215 
B 216 2 n VAL . 216 B 216 
B 217 2 n LEU . 217 B 217 
B 218 2 n GLY . 218 B 218 
B 219 2 n LEU . 219 B 219 
B 220 2 n LEU . 220 B 220 
B 221 2 n VAL . 221 B 221 
B 222 2 n ILE . 222 B 222 
B 223 2 n ARG . 223 B 223 
B 224 2 n THR . 224 B 224 
B 225 2 n GLU . 225 B 225 
B 226 2 n PRO . 226 B 226 
B 227 2 n GLY . 227 B 227 
B 228 2 n PHE . 228 B 228 
B 229 2 n ILE . 229 B 229 
B 230 2 n ALA . 230 B 230 
B 231 2 n PHE . 231 B 231 
B 232 2 n GLN . 232 B 232 
B 233 2 n TRP . 233 B 233 
B 234 2 n LEU . 234 B 234 
B 235 2 n GLY . 235 B 235 
B 236 2 n ASP . 236 B 236 
B 237 2 n GLN . 237 B 237 
B 238 2 n ILE . 238 B 238 
B 239 2 n GLN . 239 B 239 
B 240 2 n ILE . 240 B 240 
B 241 2 n PHE . 241 B 241 
B 242 2 n LEU . 242 B 242 
B 243 2 n SER . 243 B 243 
B 244 2 n TYR . 244 B 244 
B 245 2 n THR . 245 B 245 
B 246 2 n GLU . 246 B 246 
B 247 2 n ALA . 247 B 247 
B 248 2 n GLY . 248 B 248 
B 249 2 n SER . 249 B 249 
B 250 2 n SER . 250 B 250 
B 251 2 n PHE . 251 B 251 
B 252 2 n VAL . 252 B 252 
B 253 2 n PHE . 253 B 253 
B 254 2 n GLY . 254 B 254 
B 255 2 n ASP . 255 B 255 
B 256 2 n THR . 256 B 256 
B 257 2 n LEU . 257 B 257 
B 258 2 n VAL . 258 B 258 
B 259 2 n LYS . 259 B 259 
B 260 2 n ASP . 260 B 260 
B 261 2 n VAL . 261 B 261 
B 262 2 n PHE . 262 B 262 
B 263 2 n ALA . 263 B 263 
B 264 2 n PHE . 264 B 264 
B 265 2 n GLN . 265 B 265 
B 266 2 n VAL . 266 B 266 
B 267 2 n LEU . 267 B 267 
B 268 2 n PRO . 268 B 268 
B 269 2 n ILE . 269 B 269 
B 270 2 n ILE . 270 B 270 
B 271 2 n VAL . 271 B 271 
B 272 2 n PHE . 272 B 272 
B 273 2 n PHE . 273 B 273 
B 274 2 n SER . 274 B 274 
B 275 2 n CYS . 275 B 275 
B 276 2 n ILE . 276 B 276 
B 277 2 n THR . 277 B 277 
B 278 2 n SER . 278 B 278 
B 279 2 n VAL . 279 B 279 
B 280 2 n LEU . 280 B 280 
B 281 2 n TYR . 281 B 281 
B 282 2 n TYR . 282 B 282 
B 283 2 n VAL . 283 B 283 
B 284 2 n GLY . 284 B 284 
B 285 2 n LEU . 285 B 285 
B 286 2 n MET . 286 B 286 
B 287 2 n GLN . 287 B 287 
B 288 2 n TRP . 288 B 288 
B 289 2 n VAL . 289 B 289 
B 290 2 n ILE . 290 B 290 
B 291 2 n LEU . 291 B 291 
B 292 2 n LYS . 292 B 292 
B 293 2 n ILE . 293 B 293 
B 294 2 n ALA . 294 B 294 
B 295 2 n TRP . 295 B 295 
B 296 2 n LEU . 296 B 296 
B 297 2 n MET . 297 B 297 
B 298 2 n GLN . 298 B 298 
B 299 2 n VAL . 299 B 299 
B 300 2 n THR . 300 B 300 
B 301 2 n MET . 301 B 301 
B 302 2 n GLY . 302 B 302 
B 303 2 n THR . 303 B 303 
B 304 2 n THR . 304 B 304 
B 305 2 n ALA . 305 B 305 
B 306 2 n THR . 306 B 306 
B 307 2 n GLU . 307 B 307 
B 308 2 n THR . 308 B 308 
B 309 2 n LEU . 309 B 309 
B 310 2 n SER . 310 B 310 
B 311 2 n VAL . 311 B 311 
B 312 2 n ALA . 312 B 312 
B 313 2 n GLY . 313 B 313 
B 314 2 n ASN . 314 B 314 
B 315 2 n ILE . 315 B 315 
B 316 2 n PHE . 316 B 316 
B 317 2 n VAL . 317 B 317 
B 318 2 n SER . 318 B 318 
B 319 2 n GLN . 319 B 319 
B 320 2 n THR . 320 B 320 
B 321 2 n GLU . 321 B 321 
B 322 2 n ALA . 322 B 322 
B 323 2 n PRO . 323 B 323 
B 324 2 n LEU . 324 B 324 
B 325 2 n LEU . 325 B 325 
B 326 2 n ILE . 326 B 326 
B 327 2 n GLN . 327 B 327 
B 328 2 n PRO . 328 B 328 
B 329 2 n TYR . 329 B 329 
B 330 2 n LEU . 330 B 330 
B 331 2 n ALA . 331 B 331 
B 332 2 n ASP . 332 B 332 
B 333 2 n MET . 333 B 333 
B 334 2 n THR . 334 B 334 
B 335 2 n LEU . 335 B 335 
B 336 2 n SER . 336 B 336 
B 337 2 n GLU . 337 B 337 
B 338 2 n ILE . 338 B 338 
B 339 2 n HIS . 339 B 339 
B 340 2 n VAL . 340 B 340 
B 341 2 n VAL . 341 B 341 
B 342 2 n MET . 342 B 342 
B 343 2 n THR . 343 B 343 
B 344 2 n GLY . 344 B 344 
B 345 2 n GLY . 345 B 345 
B 346 2 n TYR . 346 B 346 
B 347 2 n ALA . 347 B 347 
B 348 2 n THR . 348 B 348 
B 349 2 n ILE . 349 B 349 
B 350 2 n ALA . 350 B 350 
B 351 2 n GLY . 351 B 351 
B 352 2 n SER . 352 B 352 
B 353 2 n LEU . 353 B 353 
B 354 2 n LEU . 354 B 354 
B 355 2 n GLY . 355 B 355 
B 356 2 n ALA . 356 B 356 
B 357 2 n TYR . 357 B 357 
B 358 2 n ILE . 358 B 358 
B 359 2 n SER . 359 B 359 
B 360 2 n PHE . 360 B 360 
B 361 2 n GLY . 361 B 361 
B 362 2 n ILE . 362 B 362 
B 363 2 n ASP . 363 B 363 
B 364 2 n ALA . 364 B 364 
B 365 2 n ALA . 365 B 365 
B 366 2 n SER . 366 B 366 
B 367 2 n LEU . 367 B 367 
B 368 2 n ILE . 368 B 368 
B 369 2 n ALA . 369 B 369 
B 370 2 n ALA . 370 B 370 
B 371 2 n SER . 371 B 371 
B 372 2 n VAL . 372 B 372 
B 373 2 n MET . 373 B 373 
B 374 2 n ALA . 374 B 374 
B 375 2 n ALA . 375 B 375 
B 376 2 n PRO . 376 B 376 
B 377 2 n CYS . 377 B 377 
B 378 2 n ALA . 378 B 378 
B 379 2 n LEU . 379 B 379 
B 380 2 n ALA . 380 B 380 
B 381 2 n LEU . 381 B 381 
B 382 2 n SER . 382 B 382 
B 383 2 n LYS . 383 B 383 
B 384 2 n LEU . 384 B 384 
B 385 2 n VAL . 385 B 385 
B 386 2 n TYR . 386 B 386 
B 387 2 n PRO . 387 B 387 
B 388 2 n GLU . 388 B 388 
B 389 2 n VAL . 389 B 389 
B 390 2 n GLU . 390 B 390 
B 391 2 n GLU . 391 B 391 
B 392 2 n SER . 392 B 392 
B 393 2 n LYS . 393 B 393 
B 394 2 n PHE . 394 B 394 
B 395 2 n ARG . 395 B 395 
B 396 2 n SER . 396 B 396 
B 397 2 n ALA . 397 B 397 
B 398 2 n GLU . 398 B 398 
B 399 2 n GLY . 399 B 399 
B 400 2 n VAL . 400 B 400 
B 401 2 n ARG . 401 B 401 
B 402 2 n LEU . 402 B 402 
B 403 2 n SER . 403 B 403 
B 404 2 n CYS . 404 B 404 
B 405 2 n GLY . 405 B 405 
B 406 2 n ASP . 406 B 406 
B 407 2 n ALA . 407 B 407 
B 408 2 n GLN . 408 B 408 
B 409 2 n ASN . 409 B 409 
B 410 2 n LEU . 410 B 410 
B 411 2 n LEU . 411 B 411 
B 412 2 n GLU . 412 B 412 
B 413 2 n ALA . 413 B 413 
B 414 2 n THR . 414 B 414 
B 415 2 n SER . 415 B 415 
B 416 2 n SER . 416 B 416 
B 417 2 n GLY . 417 B 417 
B 418 2 n ALA . 418 B 418 
B 419 2 n ALA . 419 B 419 
B 420 2 n VAL . 420 B 420 
B 421 2 n SER . 421 B 421 
B 422 2 n VAL . 422 B 422 
B 423 2 n ARG . 423 B 423 
B 424 2 n ILE . 424 B 424 
B 425 2 n ILE . 425 B 425 
B 426 2 n ALA . 426 B 426 
B 427 2 n ASN . 427 B 427 
B 428 2 n ILE . 428 B 428 
B 429 2 n ALA . 429 B 429 
B 430 2 n ALA . 430 B 430 
B 431 2 n ASN . 431 B 431 
B 432 2 n LEU . 432 B 432 
B 433 2 n ILE . 433 B 433 
B 434 2 n ALA . 434 B 434 
B 435 2 n PHE . 435 B 435 
B 436 2 n LEU . 436 B 436 
B 437 2 n ALA . 437 B 437 
B 438 2 n VAL . 438 B 438 
B 439 2 n LEU . 439 B 439 
B 440 2 n ALA . 440 B 440 
B 441 2 n PHE . 441 B 441 
B 442 2 n ILE . 442 B 442 
B 443 2 n ASN . 443 B 443 
B 444 2 n ALA . 444 B 444 
B 445 2 n ALA . 445 B 445 
B 446 2 n LEU . 446 B 446 
B 447 2 n SER . 447 B 447 
B 448 2 n TRP . 448 B 448 
B 449 2 n LEU . 449 B 449 
B 450 2 n GLY . 450 B 450 
B 451 2 n ALA . 451 B 451 
B 452 2 n MET . 452 B 452 
B 453 2 n VAL . 453 B 453 
B 454 2 n ASP . 454 B 454 
B 455 2 n VAL . 455 B 455 
B 456 2 n GLN . 456 B 456 
B 457 2 n GLY . 457 B 457 
B 458 2 n LEU . 458 B 458 
B 459 2 n SER . 459 B 459 
B 460 2 n PHE . 460 B 460 
B 461 2 n GLN . 461 B 461 
B 462 2 n LEU . 462 B 462 
B 463 2 n ILE . 463 B 463 
B 464 2 n CYS . 464 B 464 
B 465 2 n SER . 465 B 465 
B 466 2 n TYR . 466 B 466 
B 467 2 n ALA . 467 B 467 
B 468 2 n LEU . 468 B 468 
B 469 2 n ARG . 469 B 469 
B 470 2 n PRO . 470 B 470 
B 471 2 n LEU . 471 B 471 
B 472 2 n ALA . 472 B 472 
B 473 2 n PHE . 473 B 473 
B 474 2 n LEU . 474 B 474 
B 475 2 n MET . 475 B 475 
B 476 2 n GLY . 476 B 476 
B 477 2 n VAL . 477 B 477 
B 478 2 n ALA . 478 B 478 
B 479 2 n TRP . 479 B 479 
B 480 2 n GLU . 480 B 480 
B 481 2 n ASP . 481 B 481 
B 482 2 n CYS . 482 B 482 
B 483 2 n PRO . 483 B 483 
B 484 2 n VAL . 484 B 484 
B 485 2 n VAL . 485 B 485 
B 486 2 n ALA . 486 B 486 
B 487 2 n GLU . 487 B 487 
B 488 2 n LEU . 488 B 488 
B 489 2 n LEU . 489 B 489 
B 490 2 n GLY . 490 B 490 
B 491 2 n ILE . 491 B 491 
B 492 2 n LYS . 492 B 492 
B 493 2 n LEU . 493 B 493 
B 494 2 n PHE . 494 B 494 
B 495 2 n LEU . 495 B 495 
B 496 2 n ASN . 496 B 496 
B 497 2 n GLU . 497 B 497 
B 498 2 n PHE . 498 B 498 
B 499 2 n VAL . 499 B 499 
B 500 2 n ALA . 500 B 500 
B 501 2 n TYR . 501 B 501 
B 502 2 n GLN . 502 B 502 
B 503 2 n GLU . 503 B 503 
B 504 2 n LEU . 504 B 504 
B 505 2 n SER . 505 B 505 
B 506 2 n GLN . 506 B 506 
B 507 2 n TYR . 507 B 507 
B 508 2 n LYS . 508 B 508 
B 509 2 n GLN . 509 B 509 
B 510 2 n ARG . 510 B 510 
B 511 2 n ARG . 511 B 511 
B 512 2 n LEU . 512 B 512 
B 513 2 n ALA . 513 B 513 
B 514 2 n GLY . 514 B 514 
B 515 2 n VAL . 515 B 515 
B 516 2 n GLU . 516 B 516 
B 517 2 n GLU . 517 B 517 
B 518 2 n TRP . 518 B 518 
B 519 2 n ILE . 519 B 519 
B 520 2 n GLY . 520 B 520 
B 521 2 n ALA . 521 B 521 
B 522 2 n LYS . 522 B 522 
B 523 2 n LYS . 523 B 523 
B 524 2 n GLN . 524 B 524 
B 525 2 n TRP . 525 B 525 
B 526 2 n ILE . 526 B 526 
B 527 2 n SER . 527 B 527 
B 528 2 n VAL . 528 B 528 
B 529 2 n ARG . 529 B 529 
B 530 2 n ALA . 530 B 530 
B 531 2 n GLU . 531 B 531 
B 532 2 n VAL . 532 B 532 
B 533 2 n LEU . 533 B 533 
B 534 2 n THR . 534 B 534 
B 535 2 n THR . 535 B 535 
B 536 2 n TYR . 536 B 536 
B 537 2 n ALA . 537 B 537 
B 538 2 n LEU . 538 B 538 
B 539 2 n CYS . 539 B 539 
B 540 2 n GLY . 540 B 540 
B 541 2 n PHE . 541 B 541 
B 542 2 n ALA . 542 B 542 
B 543 2 n ASN . 543 B 543 
B 544 2 n PHE . 544 B 544 
B 545 2 n SER . 545 B 545 
B 546 2 n SER . 546 B 546 
B 547 2 n ILE . 547 B 547 
B 548 2 n GLY . 548 B 548 
B 549 2 n ILE . 549 B 549 
B 550 2 n MET . 550 B 550 
B 551 2 n LEU . 551 B 551 
B 552 2 n GLY . 552 B 552 
B 553 2 n GLY . 553 B 553 
B 554 2 n LEU . 554 B 554 
B 555 2 n THR . 555 B 555 
B 556 2 n SER . 556 B 556 
B 557 2 n MET . 557 B 557 
B 558 2 n ALA . 558 B 558 
B 559 2 n PRO . 559 B 559 
B 560 2 n GLN . 560 B 560 
B 561 2 n ARG . 561 B 561 
B 562 2 n ARG . 562 B 562 
B 563 2 n SER . 563 B 563 
B 564 2 n ASP . 564 B 564 
B 565 2 n PHE . 565 B 565 
B 566 2 n SER . 566 B 566 
B 567 2 n GLN . 567 B 567 
B 568 2 n ILE . 568 B 568 
B 569 2 n VAL . 569 B 569 
B 570 2 n LEU . 570 B 570 
B 571 2 n ARG . 571 B 571 
B 572 2 n ALA . 572 B 572 
B 573 2 n LEU . 573 B 573 
B 574 2 n CYS . 574 B 574 
B 575 2 n THR . 575 B 575 
B 576 2 n GLY . 576 B 576 
B 577 2 n ALA . 577 B 577 
B 578 2 n CYS . 578 B 578 
B 579 2 n VAL . 579 B 579 
B 580 2 n SER . 580 B 580 
B 581 2 n LEU . 581 B 581 
B 582 2 n VAL . 582 B 582 
B 583 2 n ASN . 583 B 583 
B 584 2 n ALA . 584 B 584 
B 585 2 n CYS . 585 B 585 
B 586 2 n VAL . 586 B 586 
B 587 2 n ALA . 587 B 587 
B 588 2 n GLY . 588 B 588 
B 589 2 n ILE . 589 B 589 
B 590 2 n LEU . 590 B 590 
B 591 2 n TYR . 591 B 591 
B 592 2 n VAL . 592 B 592 
B 593 2 n PRO . 593 B 593 
B 594 2 n GLY . 594 B 594 
B 595 2 n GLY . 595 B 595 
B 596 2 n THR . 596 B 596 
B 597 2 n GLN . 597 B 597 
B 598 2 n VAL . 598 B 598 
B 599 2 n ASN . 599 B 599 
B 600 2 n CYS . 600 B 600 
B 601 2 n THR . 601 B 601 
B 602 2 n MET . 602 B 602 
B 603 2 n LEU . 603 B 603 
B 604 2 n LEU . 604 B 604 
B 605 2 n ASN . 605 B 605 
B 606 2 n THR . 606 B 606 
B 607 2 n THR . 607 B 607 
B 608 2 n LEU . 608 B 608 
B 609 2 n SER . 609 B 609 
B 610 2 n ALA . 610 B 610 
B 611 2 n SER . 611 B 611 
B 612 2 n SER . 612 B 612 
B 613 2 n PHE . 613 B 613 
B 614 2 n GLU . 614 B 614 
B 615 2 n VAL . 615 B 615 
B 616 2 n TYR . 616 B 616 
B 617 2 n ARG . 617 B 617 
B 618 2 n CYS . 618 B 618 
B 619 2 n CYS . 619 B 619 
B 620 2 n ARG . 620 B 620 
B 621 2 n GLU . 621 B 621 
B 622 2 n ALA . 622 B 622 
B 623 2 n PHE . 623 B 623 
B 624 2 n GLN . 624 B 624 
B 625 2 n SER . 625 B 625 
B 626 2 n THR . 626 B 626 
B 627 2 n GLY . 627 B 627 
B 628 2 n PRO . 628 B 628 
B 629 2 n GLU . 629 B 629 
B 630 2 n PHE . 630 B 630 
B 631 2 n SER . 631 B 631 
B 632 2 n PRO . 632 B 632 
B 633 2 n GLN . 633 B 633 
B 634 2 n ALA . 634 B 634 
B 635 2 n LEU . 635 B 635 
B 636 2 n ASP . 636 B 636 
B 637 2 n ASN . 637 B 637 
B 638 2 n CYS . 638 B 638 
B 639 2 n CYS . 639 B 639 
B 640 2 n ARG . 640 B 640 
B 641 2 n LEU . 641 B 641 
B 642 2 n TYR . 642 B 642 
B 643 2 n ASN . 643 B 643 
B 644 2 n HIS . 644 B 644 
B 645 2 n THR . 645 B 645 
B 646 2 n VAL . 646 B 646 
B 647 2 n CYS . 647 B 647 
B 648 2 n ALA . 648 B 648 
#
_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 
3  F 
4  G 
5  H 
6  I 
7  J 
8  K 
9  L 
10 M 
11 N 
12 O 
13 P 
14 Q 
15 R 
16 S 
17 T 
18 U 
19 V 
20 W 
21 X 
22 Y 
23 Z 
#
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   ? 22.966  -38.523 18.262  1.00 20.32 1   A 1 
ATOM   2     C CA  . MET A 1  1   ? 22.773  -38.454 16.810  1.00 23.09 1   A 1 
ATOM   3     C C   . MET A 1  1   ? 22.493  -36.995 16.520  1.00 23.09 1   A 1 
ATOM   4     O O   . MET A 1  1   ? 21.394  -36.549 16.795  1.00 22.02 1   A 1 
ATOM   5     C CB  . MET A 1  1   ? 21.614  -39.340 16.350  1.00 22.46 1   A 1 
ATOM   6     C CG  . MET A 1  1   ? 21.998  -40.826 16.316  1.00 21.25 1   A 1 
ATOM   7     S SD  . MET A 1  1   ? 20.586  -41.927 16.033  1.00 20.11 1   A 1 
ATOM   8     C CE  . MET A 1  1   ? 21.442  -43.477 15.660  1.00 17.93 1   A 1 
ATOM   9     N N   . GLU A 1  2   ? 23.521  -36.232 16.176  1.00 25.40 2   A 1 
ATOM   10    C CA  . GLU A 1  2   ? 23.354  -34.825 15.824  1.00 25.13 2   A 1 
ATOM   11    C C   . GLU A 1  2   ? 22.611  -34.798 14.493  1.00 24.03 2   A 1 
ATOM   12    O O   . GLU A 1  2   ? 23.058  -35.427 13.534  1.00 23.45 2   A 1 
ATOM   13    C CB  . GLU A 1  2   ? 24.706  -34.116 15.758  1.00 24.37 2   A 1 
ATOM   14    C CG  . GLU A 1  2   ? 25.279  -33.876 17.167  1.00 23.36 2   A 1 
ATOM   15    C CD  . GLU A 1  2   ? 26.668  -33.230 17.171  1.00 22.72 2   A 1 
ATOM   16    O OE1 . GLU A 1  2   ? 26.956  -32.512 18.155  1.00 21.31 2   A 1 
ATOM   17    O OE2 . GLU A 1  2   ? 27.446  -33.493 16.227  1.00 25.70 2   A 1 
ATOM   18    N N   . ASP A 1  3   ? 21.441  -34.198 14.485  1.00 27.05 3   A 1 
ATOM   19    C CA  . ASP A 1  3   ? 20.663  -34.064 13.269  1.00 27.44 3   A 1 
ATOM   20    C C   . ASP A 1  3   ? 21.473  -33.192 12.315  1.00 26.28 3   A 1 
ATOM   21    O O   . ASP A 1  3   ? 21.597  -31.984 12.512  1.00 24.62 3   A 1 
ATOM   22    C CB  . ASP A 1  3   ? 19.273  -33.475 13.559  1.00 25.44 3   A 1 
ATOM   23    C CG  . ASP A 1  3   ? 18.251  -34.509 14.040  1.00 22.64 3   A 1 
ATOM   24    O OD1 . ASP A 1  3   ? 18.275  -35.645 13.518  1.00 23.08 3   A 1 
ATOM   25    O OD2 . ASP A 1  3   ? 17.431  -34.155 14.914  1.00 24.67 3   A 1 
ATOM   26    N N   . ASP A 1  4   ? 22.065  -33.833 11.310  1.00 30.46 4   A 1 
ATOM   27    C CA  . ASP A 1  4   ? 22.767  -33.172 10.218  1.00 30.52 4   A 1 
ATOM   28    C C   . ASP A 1  4   ? 21.742  -32.356 9.422   1.00 28.84 4   A 1 
ATOM   29    O O   . ASP A 1  4   ? 21.239  -32.776 8.379   1.00 27.19 4   A 1 
ATOM   30    C CB  . ASP A 1  4   ? 23.497  -34.199 9.330   1.00 28.48 4   A 1 
ATOM   31    C CG  . ASP A 1  4   ? 24.962  -34.454 9.680   1.00 25.74 4   A 1 
ATOM   32    O OD1 . ASP A 1  4   ? 25.634  -33.523 10.178  1.00 25.81 4   A 1 
ATOM   33    O OD2 . ASP A 1  4   ? 25.439  -35.562 9.342   1.00 26.54 4   A 1 
ATOM   34    N N   . ALA A 1  5   ? 21.389  -31.204 9.971   1.00 30.85 5   A 1 
ATOM   35    C CA  . ALA A 1  5   ? 20.589  -30.224 9.274   1.00 31.10 5   A 1 
ATOM   36    C C   . ALA A 1  5   ? 21.313  -29.947 7.953   1.00 30.12 5   A 1 
ATOM   37    O O   . ALA A 1  5   ? 22.487  -29.569 7.977   1.00 28.60 5   A 1 
ATOM   38    C CB  . ALA A 1  5   ? 20.444  -28.971 10.140  1.00 29.94 5   A 1 
ATOM   39    N N   . PRO A 1  6   ? 20.679  -30.216 6.807   1.00 28.35 6   A 1 
ATOM   40    C CA  . PRO A 1  6   ? 21.340  -30.134 5.515   1.00 29.22 6   A 1 
ATOM   41    C C   . PRO A 1  6   ? 21.922  -28.732 5.380   1.00 29.25 6   A 1 
ATOM   42    O O   . PRO A 1  6   ? 21.183  -27.750 5.421   1.00 27.53 6   A 1 
ATOM   43    C CB  . PRO A 1  6   ? 20.263  -30.458 4.473   1.00 27.61 6   A 1 
ATOM   44    C CG  . PRO A 1  6   ? 18.950  -30.175 5.201   1.00 27.49 6   A 1 
ATOM   45    C CD  . PRO A 1  6   ? 19.274  -30.510 6.658   1.00 31.59 6   A 1 
ATOM   46    N N   . ARG A 1  7   ? 23.253  -28.651 5.311   1.00 33.31 7   A 1 
ATOM   47    C CA  . ARG A 1  7   ? 23.951  -27.370 5.346   1.00 34.34 7   A 1 
ATOM   48    C C   . ARG A 1  7   ? 23.344  -26.468 4.279   1.00 32.81 7   A 1 
ATOM   49    O O   . ARG A 1  7   ? 23.299  -26.885 3.118   1.00 31.66 7   A 1 
ATOM   50    C CB  . ARG A 1  7   ? 25.459  -27.534 5.119   1.00 33.72 7   A 1 
ATOM   51    C CG  . ARG A 1  7   ? 26.192  -28.053 6.369   1.00 32.38 7   A 1 
ATOM   52    C CD  . ARG A 1  7   ? 27.699  -28.082 6.113   1.00 31.60 7   A 1 
ATOM   53    N NE  . ARG A 1  7   ? 28.439  -28.552 7.294   1.00 29.46 7   A 1 
ATOM   54    C CZ  . ARG A 1  7   ? 29.754  -28.708 7.391   1.00 28.15 7   A 1 
ATOM   55    N NH1 . ARG A 1  7   ? 30.551  -28.435 6.394   1.00 27.45 7   A 1 
ATOM   56    N NH2 . ARG A 1  7   ? 30.286  -29.145 8.497   1.00 26.29 7   A 1 
ATOM   57    N N   . PRO A 1  8   ? 22.883  -25.278 4.648   1.00 31.21 8   A 1 
ATOM   58    C CA  . PRO A 1  8   ? 22.253  -24.379 3.695   1.00 32.01 8   A 1 
ATOM   59    C C   . PRO A 1  8   ? 23.217  -24.138 2.537   1.00 32.01 8   A 1 
ATOM   60    O O   . PRO A 1  8   ? 24.430  -24.012 2.750   1.00 30.62 8   A 1 
ATOM   61    C CB  . PRO A 1  8   ? 21.892  -23.113 4.475   1.00 30.54 8   A 1 
ATOM   62    C CG  . PRO A 1  8   ? 22.812  -23.155 5.694   1.00 30.33 8   A 1 
ATOM   63    C CD  . PRO A 1  8   ? 22.989  -24.651 5.946   1.00 34.75 8   A 1 
ATOM   64    N N   . LYS A 1  9   ? 22.697  -24.148 1.308   1.00 35.90 9   A 1 
ATOM   65    C CA  . LYS A 1  9   ? 23.511  -24.080 0.091   1.00 36.69 9   A 1 
ATOM   66    C C   . LYS A 1  9   ? 24.485  -22.902 0.157   1.00 35.55 9   A 1 
ATOM   67    O O   . LYS A 1  9   ? 24.169  -21.843 0.691   1.00 33.70 9   A 1 
ATOM   68    C CB  . LYS A 1  9   ? 22.633  -24.002 -1.166  1.00 35.50 9   A 1 
ATOM   69    C CG  . LYS A 1  9   ? 22.076  -25.369 -1.599  1.00 33.57 9   A 1 
ATOM   70    C CD  . LYS A 1  9   ? 21.250  -25.210 -2.877  1.00 32.66 9   A 1 
ATOM   71    C CE  . LYS A 1  9   ? 20.695  -26.555 -3.365  1.00 29.64 9   A 1 
ATOM   72    N NZ  . LYS A 1  9   ? 19.734  -26.373 -4.480  1.00 28.93 9   A 1 
ATOM   73    N N   . GLY A 1  10  ? 25.688  -23.131 -0.390  1.00 39.00 10  A 1 
ATOM   74    C CA  . GLY A 1  10  ? 26.853  -22.285 -0.160  1.00 39.23 10  A 1 
ATOM   75    C C   . GLY A 1  10  ? 26.591  -20.805 -0.436  1.00 39.02 10  A 1 
ATOM   76    O O   . GLY A 1  10  ? 26.411  -20.394 -1.577  1.00 37.21 10  A 1 
ATOM   77    N N   . SER A 1  11  ? 26.645  -20.029 0.622   1.00 41.23 11  A 1 
ATOM   78    C CA  . SER A 1  11  ? 26.727  -18.580 0.550   1.00 40.33 11  A 1 
ATOM   79    C C   . SER A 1  11  ? 27.966  -18.176 -0.255  1.00 39.12 11  A 1 
ATOM   80    O O   . SER A 1  11  ? 29.080  -18.611 0.049   1.00 38.51 11  A 1 
ATOM   81    C CB  . SER A 1  11  ? 26.765  -18.014 1.971   1.00 39.30 11  A 1 
ATOM   82    O OG  . SER A 1  11  ? 27.738  -18.680 2.763   1.00 37.92 11  A 1 
ATOM   83    N N   . ILE A 1  12  ? 27.776  -17.372 -1.292  1.00 46.35 12  A 1 
ATOM   84    C CA  . ILE A 1  12  ? 28.891  -16.894 -2.114  1.00 46.80 12  A 1 
ATOM   85    C C   . ILE A 1  12  ? 29.670  -15.878 -1.277  1.00 46.41 12  A 1 
ATOM   86    O O   . ILE A 1  12  ? 29.215  -14.761 -1.044  1.00 44.85 12  A 1 
ATOM   87    C CB  . ILE A 1  12  ? 28.405  -16.334 -3.469  1.00 45.06 12  A 1 
ATOM   88    C CG1 . ILE A 1  12  ? 27.593  -17.393 -4.255  1.00 43.45 12  A 1 
ATOM   89    C CG2 . ILE A 1  12  ? 29.614  -15.870 -4.307  1.00 45.87 12  A 1 
ATOM   90    C CD1 . ILE A 1  12  ? 26.955  -16.872 -5.545  1.00 43.24 12  A 1 
ATOM   91    N N   . SER A 1  13  ? 30.847  -16.271 -0.811  1.00 49.69 13  A 1 
ATOM   92    C CA  . SER A 1  13  ? 31.758  -15.364 -0.116  1.00 49.22 13  A 1 
ATOM   93    C C   . SER A 1  13  ? 32.538  -14.527 -1.126  1.00 48.54 13  A 1 
ATOM   94    O O   . SER A 1  13  ? 32.956  -15.032 -2.168  1.00 47.68 13  A 1 
ATOM   95    C CB  . SER A 1  13  ? 32.705  -16.159 0.786   1.00 46.62 13  A 1 
ATOM   96    O OG  . SER A 1  13  ? 33.642  -15.303 1.406   1.00 43.98 13  A 1 
ATOM   97    N N   . PHE A 1  14  ? 32.793  -13.266 -0.788  1.00 43.85 14  A 1 
ATOM   98    C CA  . PHE A 1  14  ? 33.715  -12.422 -1.560  1.00 43.61 14  A 1 
ATOM   99    C C   . PHE A 1  14  ? 35.092  -13.071 -1.728  1.00 42.60 14  A 1 
ATOM   100   O O   . PHE A 1  14  ? 35.667  -13.048 -2.812  1.00 41.13 14  A 1 
ATOM   101   C CB  . PHE A 1  14  ? 33.871  -11.074 -0.842  1.00 41.61 14  A 1 
ATOM   102   C CG  . PHE A 1  14  ? 33.082  -9.947  -1.465  1.00 40.99 14  A 1 
ATOM   103   C CD1 . PHE A 1  14  ? 33.637  -9.213  -2.531  1.00 40.07 14  A 1 
ATOM   104   C CD2 . PHE A 1  14  ? 31.824  -9.596  -0.964  1.00 40.56 14  A 1 
ATOM   105   C CE1 . PHE A 1  14  ? 32.933  -8.134  -3.086  1.00 37.24 14  A 1 
ATOM   106   C CE2 . PHE A 1  14  ? 31.122  -8.514  -1.518  1.00 36.70 14  A 1 
ATOM   107   C CZ  . PHE A 1  14  ? 31.676  -7.780  -2.577  1.00 38.50 14  A 1 
ATOM   108   N N   . ALA A 1  15  ? 35.611  -13.673 -0.649  1.00 43.02 15  A 1 
ATOM   109   C CA  . ALA A 1  15  ? 36.942  -14.282 -0.644  1.00 43.70 15  A 1 
ATOM   110   C C   . ALA A 1  15  ? 37.036  -15.550 -1.508  1.00 43.33 15  A 1 
ATOM   111   O O   . ALA A 1  15  ? 38.097  -15.848 -2.056  1.00 41.52 15  A 1 
ATOM   112   C CB  . ALA A 1  15  ? 37.313  -14.589 0.808   1.00 41.20 15  A 1 
ATOM   113   N N   . SER A 1  16  ? 35.957  -16.310 -1.650  1.00 38.82 16  A 1 
ATOM   114   C CA  . SER A 1  16  ? 36.013  -17.628 -2.305  1.00 38.69 16  A 1 
ATOM   115   C C   . SER A 1  16  ? 36.342  -17.585 -3.798  1.00 37.60 16  A 1 
ATOM   116   O O   . SER A 1  16  ? 36.679  -18.615 -4.375  1.00 36.38 16  A 1 
ATOM   117   C CB  . SER A 1  16  ? 34.734  -18.432 -2.055  1.00 36.54 16  A 1 
ATOM   118   O OG  . SER A 1  16  ? 33.667  -17.980 -2.859  1.00 34.63 16  A 1 
ATOM   119   N N   . MET A 1  17  ? 36.335  -16.418 -4.429  1.00 36.58 17  A 1 
ATOM   120   C CA  . MET A 1  17  ? 36.926  -16.274 -5.765  1.00 37.32 17  A 1 
ATOM   121   C C   . MET A 1  17  ? 38.438  -16.568 -5.778  1.00 36.10 17  A 1 
ATOM   122   O O   . MET A 1  17  ? 38.959  -16.951 -6.824  1.00 34.83 17  A 1 
ATOM   123   C CB  . MET A 1  17  ? 36.664  -14.874 -6.341  1.00 35.82 17  A 1 
ATOM   124   C CG  . MET A 1  17  ? 35.244  -14.726 -6.892  1.00 34.31 17  A 1 
ATOM   125   S SD  . MET A 1  17  ? 35.076  -13.321 -8.034  1.00 33.50 17  A 1 
ATOM   126   C CE  . MET A 1  17  ? 33.300  -13.403 -8.354  1.00 32.33 17  A 1 
ATOM   127   N N   . ALA A 1  18  ? 39.134  -16.399 -4.662  1.00 33.17 18  A 1 
ATOM   128   C CA  . ALA A 1  18  ? 40.579  -16.621 -4.586  1.00 32.31 18  A 1 
ATOM   129   C C   . ALA A 1  18  ? 40.954  -18.003 -4.018  1.00 31.41 18  A 1 
ATOM   130   O O   . ALA A 1  18  ? 41.620  -18.787 -4.689  1.00 30.37 18  A 1 
ATOM   131   C CB  . ALA A 1  18  ? 41.207  -15.475 -3.788  1.00 31.03 18  A 1 
ATOM   132   N N   . TYR A 1  19  ? 40.531  -18.301 -2.795  1.00 32.44 19  A 1 
ATOM   133   C CA  . TYR A 1  19  ? 41.144  -19.364 -1.982  1.00 31.80 19  A 1 
ATOM   134   C C   . TYR A 1  19  ? 40.686  -20.802 -2.270  1.00 30.44 19  A 1 
ATOM   135   O O   . TYR A 1  19  ? 41.107  -21.725 -1.578  1.00 28.54 19  A 1 
ATOM   136   C CB  . TYR A 1  19  ? 40.979  -19.024 -0.496  1.00 29.97 19  A 1 
ATOM   137   C CG  . TYR A 1  19  ? 42.088  -18.147 0.043   1.00 28.17 19  A 1 
ATOM   138   C CD1 . TYR A 1  19  ? 43.325  -18.730 0.403   1.00 27.58 19  A 1 
ATOM   139   C CD2 . TYR A 1  19  ? 41.901  -16.762 0.191   1.00 28.12 19  A 1 
ATOM   140   C CE1 . TYR A 1  19  ? 44.360  -17.930 0.907   1.00 26.03 19  A 1 
ATOM   141   C CE2 . TYR A 1  19  ? 42.935  -15.958 0.690   1.00 27.31 19  A 1 
ATOM   142   C CZ  . TYR A 1  19  ? 44.168  -16.539 1.052   1.00 27.99 19  A 1 
ATOM   143   O OH  . TYR A 1  19  ? 45.176  -15.755 1.545   1.00 29.01 19  A 1 
ATOM   144   N N   . GLY A 1  20  ? 39.853  -21.041 -3.259  1.00 33.71 20  A 1 
ATOM   145   C CA  . GLY A 1  20  ? 39.184  -22.343 -3.412  1.00 32.76 20  A 1 
ATOM   146   C C   . GLY A 1  20  ? 40.050  -23.577 -3.695  1.00 31.67 20  A 1 
ATOM   147   O O   . GLY A 1  20  ? 39.475  -24.653 -3.851  1.00 30.27 20  A 1 
ATOM   148   N N   . LEU A 1  21  ? 41.374  -23.446 -3.809  1.00 27.96 21  A 1 
ATOM   149   C CA  . LEU A 1  21  ? 42.249  -24.575 -4.160  1.00 27.44 21  A 1 
ATOM   150   C C   . LEU A 1  21  ? 42.927  -25.251 -2.961  1.00 26.95 21  A 1 
ATOM   151   O O   . LEU A 1  21  ? 43.024  -26.474 -2.953  1.00 25.70 21  A 1 
ATOM   152   C CB  . LEU A 1  21  ? 43.297  -24.116 -5.198  1.00 25.94 21  A 1 
ATOM   153   C CG  . LEU A 1  21  ? 42.910  -24.445 -6.650  1.00 23.57 21  A 1 
ATOM   154   C CD1 . LEU A 1  21  ? 43.728  -23.603 -7.623  1.00 23.35 21  A 1 
ATOM   155   C CD2 . LEU A 1  21  ? 43.157  -25.925 -6.978  1.00 26.66 21  A 1 
ATOM   156   N N   . GLU A 1  22  ? 43.448  -24.481 -2.003  1.00 27.24 22  A 1 
ATOM   157   C CA  . GLU A 1  22  ? 44.469  -25.051 -1.104  1.00 26.98 22  A 1 
ATOM   158   C C   . GLU A 1  22  ? 43.934  -25.964 0.007   1.00 26.48 22  A 1 
ATOM   159   O O   . GLU A 1  22  ? 44.481  -27.046 0.214   1.00 25.73 22  A 1 
ATOM   160   C CB  . GLU A 1  22  ? 45.349  -23.943 -0.500  1.00 25.82 22  A 1 
ATOM   161   C CG  . GLU A 1  22  ? 46.442  -23.472 -1.468  1.00 23.84 22  A 1 
ATOM   162   C CD  . GLU A 1  22  ? 47.448  -22.494 -0.840  1.00 22.93 22  A 1 
ATOM   163   O OE1 . GLU A 1  22  ? 48.540  -22.336 -1.437  1.00 21.47 22  A 1 
ATOM   164   O OE2 . GLU A 1  22  ? 47.114  -21.865 0.188   1.00 24.31 22  A 1 
ATOM   165   N N   . ASN A 1  23  ? 42.915  -25.551 0.729   1.00 29.46 23  A 1 
ATOM   166   C CA  . ASN A 1  23  ? 42.641  -26.140 2.048   1.00 28.97 23  A 1 
ATOM   167   C C   . ASN A 1  23  ? 42.043  -27.560 2.054   1.00 28.11 23  A 1 
ATOM   168   O O   . ASN A 1  23  ? 41.738  -28.082 3.122   1.00 26.63 23  A 1 
ATOM   169   C CB  . ASN A 1  23  ? 41.839  -25.152 2.918   1.00 26.93 23  A 1 
ATOM   170   C CG  . ASN A 1  23  ? 42.712  -24.245 3.774   1.00 23.91 23  A 1 
ATOM   171   O OD1 . ASN A 1  23  ? 43.921  -24.203 3.682   1.00 24.23 23  A 1 
ATOM   172   N ND2 . ASN A 1  23  ? 42.103  -23.487 4.654   1.00 26.34 23  A 1 
ATOM   173   N N   . THR A 1  24  ? 41.902  -28.214 0.915   1.00 28.23 24  A 1 
ATOM   174   C CA  . THR A 1  24  ? 41.480  -29.624 0.892   1.00 27.82 24  A 1 
ATOM   175   C C   . THR A 1  24  ? 42.531  -30.587 1.445   1.00 26.97 24  A 1 
ATOM   176   O O   . THR A 1  24  ? 42.190  -31.713 1.794   1.00 25.51 24  A 1 
ATOM   177   C CB  . THR A 1  24  ? 41.109  -30.085 -0.526  1.00 25.49 24  A 1 
ATOM   178   O OG1 . THR A 1  24  ? 41.838  -29.384 -1.513  1.00 23.89 24  A 1 
ATOM   179   C CG2 . THR A 1  24  ? 39.628  -29.871 -0.818  1.00 24.26 24  A 1 
ATOM   180   N N   . GLY A 1  25  ? 43.803  -30.176 1.486   1.00 29.15 25  A 1 
ATOM   181   C CA  . GLY A 1  25  ? 44.886  -31.113 1.800   1.00 27.31 25  A 1 
ATOM   182   C C   . GLY A 1  25  ? 45.202  -31.300 3.284   1.00 27.18 25  A 1 
ATOM   183   O O   . GLY A 1  25  ? 45.594  -32.395 3.684   1.00 26.35 25  A 1 
ATOM   184   N N   . ALA A 1  26  ? 45.080  -30.241 4.075   1.00 27.48 26  A 1 
ATOM   185   C CA  . ALA A 1  26  ? 45.728  -30.214 5.389   1.00 26.32 26  A 1 
ATOM   186   C C   . ALA A 1  26  ? 45.002  -31.011 6.483   1.00 26.25 26  A 1 
ATOM   187   O O   . ALA A 1  26  ? 45.651  -31.709 7.258   1.00 25.56 26  A 1 
ATOM   188   C CB  . ALA A 1  26  ? 45.935  -28.750 5.791   1.00 24.96 26  A 1 
ATOM   189   N N   . GLU A 1  27  ? 43.673  -30.924 6.549   1.00 30.34 27  A 1 
ATOM   190   C CA  . GLU A 1  27  ? 42.918  -31.491 7.687   1.00 30.46 27  A 1 
ATOM   191   C C   . GLU A 1  27  ? 42.995  -33.024 7.807   1.00 29.35 27  A 1 
ATOM   192   O O   . GLU A 1  27  ? 42.620  -33.582 8.838   1.00 28.99 27  A 1 
ATOM   193   C CB  . GLU A 1  27  ? 41.442  -31.060 7.632   1.00 29.58 27  A 1 
ATOM   194   C CG  . GLU A 1  27  ? 41.210  -29.610 8.080   1.00 27.92 27  A 1 
ATOM   195   C CD  . GLU A 1  27  ? 39.716  -29.246 8.193   1.00 27.05 27  A 1 
ATOM   196   O OE1 . GLU A 1  27  ? 39.414  -28.217 8.845   1.00 24.52 27  A 1 
ATOM   197   O OE2 . GLU A 1  27  ? 38.875  -29.962 7.598   1.00 29.47 27  A 1 
ATOM   198   N N   . LEU A 1  28  ? 43.489  -33.712 6.789   1.00 25.66 28  A 1 
ATOM   199   C CA  . LEU A 1  28  ? 43.631  -35.170 6.833   1.00 26.27 28  A 1 
ATOM   200   C C   . LEU A 1  28  ? 44.776  -35.631 7.744   1.00 25.73 28  A 1 
ATOM   201   O O   . LEU A 1  28  ? 44.748  -36.765 8.223   1.00 25.38 28  A 1 
ATOM   202   C CB  . LEU A 1  28  ? 43.782  -35.697 5.391   1.00 25.47 28  A 1 
ATOM   203   C CG  . LEU A 1  28  ? 42.622  -36.616 4.968   1.00 23.76 28  A 1 
ATOM   204   C CD1 . LEU A 1  28  ? 42.477  -36.617 3.446   1.00 24.15 28  A 1 
ATOM   205   C CD2 . LEU A 1  28  ? 42.845  -38.058 5.427   1.00 27.95 28  A 1 
ATOM   206   N N   . LEU A 1  29  ? 45.797  -34.789 7.945   1.00 26.35 29  A 1 
ATOM   207   C CA  . LEU A 1  29  ? 47.021  -35.207 8.635   1.00 25.44 29  A 1 
ATOM   208   C C   . LEU A 1  29  ? 46.930  -35.118 10.159  1.00 24.62 29  A 1 
ATOM   209   O O   . LEU A 1  29  ? 47.303  -36.076 10.838  1.00 24.33 29  A 1 
ATOM   210   C CB  . LEU A 1  29  ? 48.227  -34.415 8.084   1.00 24.68 29  A 1 
ATOM   211   C CG  . LEU A 1  29  ? 48.955  -35.148 6.945   1.00 22.88 29  A 1 
ATOM   212   C CD1 . LEU A 1  29  ? 49.789  -34.169 6.125   1.00 23.39 29  A 1 
ATOM   213   C CD2 . LEU A 1  29  ? 49.894  -36.237 7.488   1.00 27.83 29  A 1 
ATOM   214   N N   . ASP A 1  30  ? 46.444  -34.000 10.690  1.00 29.53 30  A 1 
ATOM   215   C CA  . ASP A 1  30  ? 46.637  -33.709 12.119  1.00 29.30 30  A 1 
ATOM   216   C C   . ASP A 1  30  ? 45.862  -34.628 13.073  1.00 28.26 30  A 1 
ATOM   217   O O   . ASP A 1  30  ? 46.236  -34.771 14.237  1.00 27.06 30  A 1 
ATOM   218   C CB  . ASP A 1  30  ? 46.306  -32.233 12.405  1.00 27.56 30  A 1 
ATOM   219   C CG  . ASP A 1  30  ? 47.418  -31.252 12.014  1.00 24.60 30  A 1 
ATOM   220   O OD1 . ASP A 1  30  ? 48.559  -31.704 11.759  1.00 25.20 30  A 1 
ATOM   221   O OD2 . ASP A 1  30  ? 47.112  -30.043 11.964  1.00 27.11 30  A 1 
ATOM   222   N N   . SER A 1  31  ? 44.825  -35.297 12.600  1.00 31.08 31  A 1 
ATOM   223   C CA  . SER A 1  31  ? 44.030  -36.172 13.479  1.00 30.87 31  A 1 
ATOM   224   C C   . SER A 1  31  ? 44.760  -37.431 13.964  1.00 29.47 31  A 1 
ATOM   225   O O   . SER A 1  31  ? 44.210  -38.183 14.773  1.00 28.72 31  A 1 
ATOM   226   C CB  . SER A 1  31  ? 42.721  -36.564 12.792  1.00 28.99 31  A 1 
ATOM   227   O OG  . SER A 1  31  ? 42.957  -37.401 11.675  1.00 28.20 31  A 1 
ATOM   228   N N   . LEU A 1  32  ? 45.951  -37.711 13.442  1.00 25.91 32  A 1 
ATOM   229   C CA  . LEU A 1  32  ? 46.680  -38.941 13.763  1.00 26.44 32  A 1 
ATOM   230   C C   . LEU A 1  32  ? 47.445  -38.882 15.086  1.00 25.67 32  A 1 
ATOM   231   O O   . LEU A 1  32  ? 47.491  -39.895 15.786  1.00 24.88 32  A 1 
ATOM   232   C CB  . LEU A 1  32  ? 47.642  -39.290 12.609  1.00 25.10 32  A 1 
ATOM   233   C CG  . LEU A 1  32  ? 47.029  -40.237 11.564  1.00 23.28 32  A 1 
ATOM   234   C CD1 . LEU A 1  32  ? 47.855  -40.217 10.287  1.00 23.98 32  A 1 
ATOM   235   C CD2 . LEU A 1  32  ? 46.990  -41.686 12.081  1.00 27.64 32  A 1 
ATOM   236   N N   . GLU A 1  33  ? 48.133  -37.764 15.368  1.00 25.97 33  A 1 
ATOM   237   C CA  . GLU A 1  33  ? 49.241  -37.846 16.328  1.00 26.28 33  A 1 
ATOM   238   C C   . GLU A 1  33  ? 48.864  -37.766 17.802  1.00 25.90 33  A 1 
ATOM   239   O O   . GLU A 1  33  ? 49.518  -38.441 18.597  1.00 25.15 33  A 1 
ATOM   240   C CB  . GLU A 1  33  ? 50.330  -36.802 16.029  1.00 25.37 33  A 1 
ATOM   241   C CG  . GLU A 1  33  ? 51.418  -37.352 15.104  1.00 23.38 33  A 1 
ATOM   242   C CD  . GLU A 1  33  ? 52.697  -36.502 15.082  1.00 22.63 33  A 1 
ATOM   243   O OE1 . GLU A 1  33  ? 53.722  -37.033 14.587  1.00 21.42 33  A 1 
ATOM   244   O OE2 . GLU A 1  33  ? 52.666  -35.348 15.555  1.00 25.80 33  A 1 
ATOM   245   N N   . GLU A 1  34  ? 47.918  -36.932 18.189  1.00 29.71 34  A 1 
ATOM   246   C CA  . GLU A 1  34  ? 47.748  -36.686 19.629  1.00 29.43 34  A 1 
ATOM   247   C C   . GLU A 1  34  ? 47.296  -37.957 20.344  1.00 28.40 34  A 1 
ATOM   248   O O   . GLU A 1  34  ? 46.113  -38.288 20.470  1.00 27.58 34  A 1 
ATOM   249   C CB  . GLU A 1  34  ? 46.890  -35.457 19.947  1.00 28.06 34  A 1 
ATOM   250   C CG  . GLU A 1  34  ? 47.680  -34.150 19.793  1.00 26.29 34  A 1 
ATOM   251   C CD  . GLU A 1  34  ? 47.025  -32.939 20.481  1.00 25.19 34  A 1 
ATOM   252   O OE1 . GLU A 1  34  ? 47.750  -31.940 20.701  1.00 23.67 34  A 1 
ATOM   253   O OE2 . GLU A 1  34  ? 45.827  -33.018 20.822  1.00 27.60 34  A 1 
ATOM   254   N N   . GLY A 1  35  ? 48.313  -38.694 20.790  1.00 31.38 35  A 1 
ATOM   255   C CA  . GLY A 1  35  ? 48.169  -39.919 21.546  1.00 31.16 35  A 1 
ATOM   256   C C   . GLY A 1  35  ? 47.500  -39.604 22.870  1.00 31.23 35  A 1 
ATOM   257   O O   . GLY A 1  35  ? 48.154  -39.170 23.812  1.00 29.75 35  A 1 
ATOM   258   N N   . TRP A 1  36  ? 46.213  -39.850 22.919  1.00 28.57 36  A 1 
ATOM   259   C CA  . TRP A 1  36  ? 45.475  -39.831 24.173  1.00 28.22 36  A 1 
ATOM   260   C C   . TRP A 1  36  ? 46.131  -40.832 25.123  1.00 26.83 36  A 1 
ATOM   261   O O   . TRP A 1  36  ? 45.950  -42.042 25.006  1.00 25.44 36  A 1 
ATOM   262   C CB  . TRP A 1  36  ? 43.988  -40.141 23.935  1.00 27.04 36  A 1 
ATOM   263   C CG  . TRP A 1  36  ? 43.137  -38.987 23.515  1.00 26.25 36  A 1 
ATOM   264   C CD1 . TRP A 1  36  ? 43.439  -38.060 22.576  1.00 24.65 36  A 1 
ATOM   265   C CD2 . TRP A 1  36  ? 41.825  -38.609 24.045  1.00 26.71 36  A 1 
ATOM   266   N NE1 . TRP A 1  36  ? 42.409  -37.137 22.479  1.00 24.86 36  A 1 
ATOM   267   C CE2 . TRP A 1  36  ? 41.387  -37.439 23.362  1.00 27.67 36  A 1 
ATOM   268   C CE3 . TRP A 1  36  ? 40.964  -39.140 25.021  1.00 29.93 36  A 1 
ATOM   269   C CZ2 . TRP A 1  36  ? 40.158  -36.816 23.638  1.00 30.83 36  A 1 
ATOM   270   C CZ3 . TRP A 1  36  ? 39.734  -38.527 25.300  1.00 29.19 36  A 1 
ATOM   271   C CH2 . TRP A 1  36  ? 39.331  -37.372 24.615  1.00 29.93 36  A 1 
ATOM   272   N N   . THR A 1  37  ? 46.965  -40.324 26.019  1.00 29.69 37  A 1 
ATOM   273   C CA  . THR A 1  37  ? 47.561  -41.118 27.087  1.00 30.40 37  A 1 
ATOM   274   C C   . THR A 1  37  ? 46.416  -41.627 27.957  1.00 29.67 37  A 1 
ATOM   275   O O   . THR A 1  37  ? 45.736  -40.826 28.596  1.00 27.82 37  A 1 
ATOM   276   C CB  . THR A 1  37  ? 48.551  -40.297 27.920  1.00 27.81 37  A 1 
ATOM   277   O OG1 . THR A 1  37  ? 48.073  -38.996 28.147  1.00 26.42 37  A 1 
ATOM   278   C CG2 . THR A 1  37  ? 49.904  -40.172 27.218  1.00 27.13 37  A 1 
ATOM   279   N N   . PRO A 1  38  ? 46.162  -42.932 27.957  1.00 28.48 38  A 1 
ATOM   280   C CA  . PRO A 1  38  ? 45.089  -43.464 28.768  1.00 28.97 38  A 1 
ATOM   281   C C   . PRO A 1  38  ? 45.502  -43.298 30.233  1.00 29.07 38  A 1 
ATOM   282   O O   . PRO A 1  38  ? 46.462  -43.929 30.681  1.00 27.24 38  A 1 
ATOM   283   C CB  . PRO A 1  38  ? 44.926  -44.922 28.323  1.00 26.53 38  A 1 
ATOM   284   C CG  . PRO A 1  38  ? 46.309  -45.304 27.801  1.00 26.17 38  A 1 
ATOM   285   C CD  . PRO A 1  38  ? 46.868  -43.991 27.251  1.00 30.73 38  A 1 
ATOM   286   N N   . SER A 1  39  ? 44.827  -42.426 30.955  1.00 29.90 39  A 1 
ATOM   287   C CA  . SER A 1  39  ? 45.073  -42.259 32.386  1.00 29.61 39  A 1 
ATOM   288   C C   . SER A 1  39  ? 44.792  -43.581 33.088  1.00 28.82 39  A 1 
ATOM   289   O O   . SER A 1  39  ? 43.687  -44.122 33.023  1.00 27.62 39  A 1 
ATOM   290   C CB  . SER A 1  39  ? 44.233  -41.112 32.959  1.00 27.29 39  A 1 
ATOM   291   O OG  . SER A 1  39  ? 42.865  -41.310 32.693  1.00 26.18 39  A 1 
ATOM   292   N N   . SER A 1  40  ? 45.835  -44.110 33.719  1.00 28.65 40  A 1 
ATOM   293   C CA  . SER A 1  40  ? 45.887  -45.463 34.268  1.00 29.02 40  A 1 
ATOM   294   C C   . SER A 1  40  ? 45.186  -45.602 35.622  1.00 28.28 40  A 1 
ATOM   295   O O   . SER A 1  40  ? 45.747  -46.230 36.516  1.00 26.76 40  A 1 
ATOM   296   C CB  . SER A 1  40  ? 47.355  -45.893 34.363  1.00 26.75 40  A 1 
ATOM   297   O OG  . SER A 1  40  ? 48.050  -45.091 35.291  1.00 25.89 40  A 1 
ATOM   298   N N   . ASP A 1  41  ? 44.027  -44.975 35.821  1.00 31.56 41  A 1 
ATOM   299   C CA  . ASP A 1  41  ? 43.433  -44.956 37.159  1.00 32.22 41  A 1 
ATOM   300   C C   . ASP A 1  41  ? 43.203  -46.382 37.683  1.00 31.05 41  A 1 
ATOM   301   O O   . ASP A 1  41  ? 42.409  -47.171 37.164  1.00 29.40 41  A 1 
ATOM   302   C CB  . ASP A 1  41  ? 42.186  -44.061 37.219  1.00 29.29 41  A 1 
ATOM   303   C CG  . ASP A 1  41  ? 42.421  -42.713 37.914  1.00 26.52 41  A 1 
ATOM   304   O OD1 . ASP A 1  41  ? 43.483  -42.548 38.558  1.00 26.93 41  A 1 
ATOM   305   O OD2 . ASP A 1  41  ? 41.487  -41.883 37.868  1.00 27.09 41  A 1 
ATOM   306   N N   . LEU A 1  42  ? 43.983  -46.694 38.727  1.00 26.93 42  A 1 
ATOM   307   C CA  . LEU A 1  42  ? 44.320  -48.017 39.265  1.00 28.18 42  A 1 
ATOM   308   C C   . LEU A 1  42  ? 43.219  -48.664 40.120  1.00 27.14 42  A 1 
ATOM   309   O O   . LEU A 1  42  ? 43.536  -49.565 40.901  1.00 26.03 42  A 1 
ATOM   310   C CB  . LEU A 1  42  ? 45.610  -47.843 40.093  1.00 26.30 42  A 1 
ATOM   311   C CG  . LEU A 1  42  ? 46.906  -48.210 39.360  1.00 24.02 42  A 1 
ATOM   312   C CD1 . LEU A 1  42  ? 48.100  -47.568 40.065  1.00 23.96 42  A 1 
ATOM   313   C CD2 . LEU A 1  42  ? 47.121  -49.726 39.340  1.00 26.80 42  A 1 
ATOM   314   N N   . ARG A 1  43  ? 41.970  -48.191 40.079  1.00 28.98 43  A 1 
ATOM   315   C CA  . ARG A 1  43  ? 40.998  -48.625 41.095  1.00 31.18 43  A 1 
ATOM   316   C C   . ARG A 1  43  ? 40.847  -50.153 41.153  1.00 29.56 43  A 1 
ATOM   317   O O   . ARG A 1  43  ? 40.999  -50.827 40.136  1.00 28.43 43  A 1 
ATOM   318   C CB  . ARG A 1  43  ? 39.651  -47.902 40.947  1.00 29.66 43  A 1 
ATOM   319   C CG  . ARG A 1  43  ? 39.707  -46.514 41.600  1.00 28.33 43  A 1 
ATOM   320   C CD  . ARG A 1  43  ? 38.295  -45.927 41.721  1.00 27.38 43  A 1 
ATOM   321   N NE  . ARG A 1  43  ? 38.326  -44.567 42.282  1.00 25.33 43  A 1 
ATOM   322   C CZ  . ARG A 1  43  ? 37.278  -43.838 42.630  1.00 25.25 43  A 1 
ATOM   323   N NH1 . ARG A 1  43  ? 36.060  -44.307 42.524  1.00 25.17 43  A 1 
ATOM   324   N NH2 . ARG A 1  43  ? 37.434  -42.626 43.086  1.00 24.98 43  A 1 
ATOM   325   N N   . PRO A 1  44  ? 40.632  -50.692 42.364  1.00 27.19 44  A 1 
ATOM   326   C CA  . PRO A 1  44  ? 41.038  -52.047 42.737  1.00 28.52 44  A 1 
ATOM   327   C C   . PRO A 1  44  ? 40.187  -53.163 42.107  1.00 28.57 44  A 1 
ATOM   328   O O   . PRO A 1  44  ? 39.139  -52.944 41.512  1.00 26.91 44  A 1 
ATOM   329   C CB  . PRO A 1  44  ? 41.003  -52.060 44.273  1.00 25.94 44  A 1 
ATOM   330   C CG  . PRO A 1  44  ? 39.952  -51.011 44.613  1.00 25.67 44  A 1 
ATOM   331   C CD  . PRO A 1  44  ? 40.160  -49.965 43.522  1.00 30.38 44  A 1 
ATOM   332   N N   . ALA A 1  45  ? 40.704  -54.374 42.294  1.00 30.90 45  A 1 
ATOM   333   C CA  . ALA A 1  45  ? 40.422  -55.566 41.499  1.00 31.44 45  A 1 
ATOM   334   C C   . ALA A 1  45  ? 39.288  -56.469 42.010  1.00 30.50 45  A 1 
ATOM   335   O O   . ALA A 1  45  ? 39.429  -57.691 41.905  1.00 29.43 45  A 1 
ATOM   336   C CB  . ALA A 1  45  ? 41.740  -56.348 41.414  1.00 29.05 45  A 1 
ATOM   337   N N   . GLU A 1  46  ? 38.235  -55.943 42.611  1.00 27.96 46  A 1 
ATOM   338   C CA  . GLU A 1  46  ? 37.206  -56.798 43.234  1.00 29.15 46  A 1 
ATOM   339   C C   . GLU A 1  46  ? 36.389  -57.661 42.246  1.00 27.92 46  A 1 
ATOM   340   O O   . GLU A 1  46  ? 36.793  -57.892 41.107  1.00 27.21 46  A 1 
ATOM   341   C CB  . GLU A 1  46  ? 36.330  -55.984 44.208  1.00 27.94 46  A 1 
ATOM   342   C CG  . GLU A 1  46  ? 36.867  -56.030 45.645  1.00 26.65 46  A 1 
ATOM   343   C CD  . GLU A 1  46  ? 35.881  -55.471 46.681  1.00 25.91 46  A 1 
ATOM   344   O OE1 . GLU A 1  46  ? 36.220  -55.558 47.887  1.00 23.93 46  A 1 
ATOM   345   O OE2 . GLU A 1  46  ? 34.819  -54.934 46.278  1.00 29.90 46  A 1 
ATOM   346   N N   . GLU A 1  47  ? 35.297  -58.210 42.728  1.00 27.82 47  A 1 
ATOM   347   C CA  . GLU A 1  47  ? 34.696  -59.467 42.288  1.00 29.64 47  A 1 
ATOM   348   C C   . GLU A 1  47  ? 34.426  -59.569 40.780  1.00 28.30 47  A 1 
ATOM   349   O O   . GLU A 1  47  ? 33.566  -58.922 40.190  1.00 27.81 47  A 1 
ATOM   350   C CB  . GLU A 1  47  ? 33.444  -59.771 43.120  1.00 28.64 47  A 1 
ATOM   351   C CG  . GLU A 1  47  ? 33.797  -60.178 44.564  1.00 27.31 47  A 1 
ATOM   352   C CD  . GLU A 1  47  ? 32.572  -60.524 45.423  1.00 26.76 47  A 1 
ATOM   353   O OE1 . GLU A 1  47  ? 32.739  -61.364 46.342  1.00 24.56 47  A 1 
ATOM   354   O OE2 . GLU A 1  47  ? 31.498  -59.944 45.169  1.00 29.92 47  A 1 
ATOM   355   N N   . ARG A 1  48  ? 35.176  -60.484 40.156  1.00 32.00 48  A 1 
ATOM   356   C CA  . ARG A 1  48  ? 35.084  -60.889 38.748  1.00 34.46 48  A 1 
ATOM   357   C C   . ARG A 1  48  ? 33.879  -61.794 38.475  1.00 33.40 48  A 1 
ATOM   358   O O   . ARG A 1  48  ? 34.061  -62.830 37.826  1.00 32.63 48  A 1 
ATOM   359   C CB  . ARG A 1  48  ? 36.365  -61.620 38.324  1.00 33.06 48  A 1 
ATOM   360   C CG  . ARG A 1  48  ? 37.549  -60.734 37.990  1.00 32.37 48  A 1 
ATOM   361   C CD  . ARG A 1  48  ? 38.663  -61.667 37.488  1.00 32.24 48  A 1 
ATOM   362   N NE  . ARG A 1  48  ? 39.807  -60.917 36.945  1.00 30.28 48  A 1 
ATOM   363   C CZ  . ARG A 1  48  ? 40.883  -61.445 36.396  1.00 29.96 48  A 1 
ATOM   364   N NH1 . ARG A 1  48  ? 41.035  -62.742 36.300  1.00 29.61 48  A 1 
ATOM   365   N NH2 . ARG A 1  48  ? 41.827  -60.679 35.930  1.00 29.78 48  A 1 
ATOM   366   N N   . ASP A 1  49  ? 32.707  -61.490 38.981  1.00 33.93 49  A 1 
ATOM   367   C CA  . ASP A 1  49  ? 31.633  -62.465 38.846  1.00 35.78 49  A 1 
ATOM   368   C C   . ASP A 1  49  ? 31.275  -62.747 37.380  1.00 34.82 49  A 1 
ATOM   369   O O   . ASP A 1  49  ? 31.274  -61.884 36.498  1.00 33.04 49  A 1 
ATOM   370   C CB  . ASP A 1  49  ? 30.427  -62.123 39.732  1.00 32.82 49  A 1 
ATOM   371   C CG  . ASP A 1  49  ? 30.214  -63.145 40.857  1.00 29.93 49  A 1 
ATOM   372   O OD1 . ASP A 1  49  ? 30.881  -64.206 40.828  1.00 30.05 49  A 1 
ATOM   373   O OD2 . ASP A 1  49  ? 29.321  -62.888 41.687  1.00 31.05 49  A 1 
ATOM   374   N N   . ASN A 1  50  ? 31.025  -64.033 37.158  1.00 33.62 50  A 1 
ATOM   375   C CA  . ASN A 1  50  ? 31.101  -64.732 35.869  1.00 36.77 50  A 1 
ATOM   376   C C   . ASN A 1  50  ? 29.919  -64.455 34.913  1.00 35.93 50  A 1 
ATOM   377   O O   . ASN A 1  50  ? 29.497  -65.368 34.200  1.00 33.70 50  A 1 
ATOM   378   C CB  . ASN A 1  50  ? 31.244  -66.231 36.182  1.00 33.92 50  A 1 
ATOM   379   C CG  . ASN A 1  50  ? 32.580  -66.856 35.820  1.00 31.25 50  A 1 
ATOM   380   O OD1 . ASN A 1  50  ? 33.373  -66.373 35.041  1.00 31.54 50  A 1 
ATOM   381   N ND2 . ASN A 1  50  ? 32.854  -68.018 36.378  1.00 32.73 50  A 1 
ATOM   382   N N   . TRP A 1  51  ? 29.338  -63.246 34.932  1.00 32.48 51  A 1 
ATOM   383   C CA  . TRP A 1  51  ? 28.111  -63.013 34.160  1.00 32.03 51  A 1 
ATOM   384   C C   . TRP A 1  51  ? 28.326  -63.303 32.677  1.00 30.01 51  A 1 
ATOM   385   O O   . TRP A 1  51  ? 29.284  -62.862 32.039  1.00 29.42 51  A 1 
ATOM   386   C CB  . TRP A 1  51  ? 27.502  -61.634 34.448  1.00 31.16 51  A 1 
ATOM   387   C CG  . TRP A 1  51  ? 26.599  -61.578 35.649  1.00 31.50 51  A 1 
ATOM   388   C CD1 . TRP A 1  51  ? 26.772  -62.234 36.823  1.00 29.39 51  A 1 
ATOM   389   C CD2 . TRP A 1  51  ? 25.338  -60.849 35.786  1.00 33.09 51  A 1 
ATOM   390   N NE1 . TRP A 1  51  ? 25.716  -61.955 37.677  1.00 30.22 51  A 1 
ATOM   391   C CE2 . TRP A 1  51  ? 24.807  -61.098 37.084  1.00 33.92 51  A 1 
ATOM   392   C CE3 . TRP A 1  51  ? 24.586  -59.991 34.957  1.00 36.91 51  A 1 
ATOM   393   C CZ2 . TRP A 1  51  ? 23.603  -60.537 37.533  1.00 36.95 51  A 1 
ATOM   394   C CZ3 . TRP A 1  51  ? 23.385  -59.419 35.398  1.00 33.78 51  A 1 
ATOM   395   C CH2 . TRP A 1  51  ? 22.893  -59.686 36.681  1.00 35.15 51  A 1 
ATOM   396   N N   . SER A 1  52  ? 27.451  -64.158 32.182  1.00 34.55 52  A 1 
ATOM   397   C CA  . SER A 1  52  ? 27.631  -64.926 30.958  1.00 36.20 52  A 1 
ATOM   398   C C   . SER A 1  52  ? 27.785  -64.042 29.720  1.00 35.86 52  A 1 
ATOM   399   O O   . SER A 1  52  ? 27.138  -63.014 29.551  1.00 34.58 52  A 1 
ATOM   400   C CB  . SER A 1  52  ? 26.463  -65.901 30.783  1.00 33.78 52  A 1 
ATOM   401   O OG  . SER A 1  52  ? 25.232  -65.213 30.748  1.00 32.95 52  A 1 
ATOM   402   N N   . LYS A 1  53  ? 28.623  -64.538 28.800  1.00 33.96 53  A 1 
ATOM   403   C CA  . LYS A 1  53  ? 28.818  -64.019 27.441  1.00 36.96 53  A 1 
ATOM   404   C C   . LYS A 1  53  ? 27.548  -64.201 26.596  1.00 35.79 53  A 1 
ATOM   405   O O   . LYS A 1  53  ? 27.574  -64.956 25.623  1.00 34.08 53  A 1 
ATOM   406   C CB  . LYS A 1  53  ? 29.982  -64.756 26.759  1.00 34.79 53  A 1 
ATOM   407   C CG  . LYS A 1  53  ? 31.381  -64.464 27.308  1.00 33.16 53  A 1 
ATOM   408   C CD  . LYS A 1  53  ? 32.384  -65.326 26.523  1.00 32.88 53  A 1 
ATOM   409   C CE  . LYS A 1  53  ? 33.827  -65.012 26.933  1.00 29.16 53  A 1 
ATOM   410   N NZ  . LYS A 1  53  ? 34.790  -65.891 26.237  1.00 28.27 53  A 1 
ATOM   411   N N   . SER A 1  54  ? 26.443  -63.571 26.941  1.00 36.66 54  A 1 
ATOM   412   C CA  . SER A 1  54  ? 25.380  -63.429 25.953  1.00 39.09 54  A 1 
ATOM   413   C C   . SER A 1  54  ? 25.935  -62.534 24.851  1.00 38.75 54  A 1 
ATOM   414   O O   . SER A 1  54  ? 25.976  -61.307 24.969  1.00 36.98 54  A 1 
ATOM   415   C CB  . SER A 1  54  ? 24.081  -62.889 26.571  1.00 35.80 54  A 1 
ATOM   416   O OG  . SER A 1  54  ? 24.256  -61.628 27.155  1.00 34.96 54  A 1 
ATOM   417   N N   . SER A 1  55  ? 26.463  -63.189 23.828  1.00 39.57 55  A 1 
ATOM   418   C CA  . SER A 1  55  ? 26.969  -62.535 22.633  1.00 42.85 55  A 1 
ATOM   419   C C   . SER A 1  55  ? 25.782  -61.878 21.943  1.00 42.51 55  A 1 
ATOM   420   O O   . SER A 1  55  ? 25.115  -62.507 21.125  1.00 40.81 55  A 1 
ATOM   421   C CB  . SER A 1  55  ? 27.659  -63.555 21.719  1.00 39.61 55  A 1 
ATOM   422   O OG  . SER A 1  55  ? 26.797  -64.635 21.423  1.00 38.54 55  A 1 
ATOM   423   N N   . GLN A 1  56  ? 25.482  -60.634 22.322  1.00 36.21 56  A 1 
ATOM   424   C CA  . GLN A 1  56  ? 24.555  -59.822 21.557  1.00 39.35 56  A 1 
ATOM   425   C C   . GLN A 1  56  ? 25.174  -59.669 20.175  1.00 39.25 56  A 1 
ATOM   426   O O   . GLN A 1  56  ? 26.150  -58.935 20.006  1.00 38.26 56  A 1 
ATOM   427   C CB  . GLN A 1  56  ? 24.302  -58.468 22.234  1.00 37.05 56  A 1 
ATOM   428   C CG  . GLN A 1  56  ? 23.343  -58.590 23.428  1.00 36.00 56  A 1 
ATOM   429   C CD  . GLN A 1  56  ? 22.953  -57.239 24.031  1.00 33.73 56  A 1 
ATOM   430   O OE1 . GLN A 1  56  ? 23.539  -56.208 23.770  1.00 33.02 56  A 1 
ATOM   431   N NE2 . GLN A 1  56  ? 21.938  -57.200 24.872  1.00 34.36 56  A 1 
ATOM   432   N N   . GLU A 1  57  ? 24.668  -60.462 19.239  1.00 41.25 57  A 1 
ATOM   433   C CA  . GLU A 1  57  ? 25.107  -60.376 17.857  1.00 43.43 57  A 1 
ATOM   434   C C   . GLU A 1  57  ? 24.932  -58.925 17.412  1.00 41.85 57  A 1 
ATOM   435   O O   . GLU A 1  57  ? 23.833  -58.375 17.533  1.00 40.62 57  A 1 
ATOM   436   C CB  . GLU A 1  57  ? 24.319  -61.318 16.940  1.00 41.27 57  A 1 
ATOM   437   C CG  . GLU A 1  57  ? 24.742  -62.787 17.086  1.00 38.88 57  A 1 
ATOM   438   C CD  . GLU A 1  57  ? 24.106  -63.687 16.013  1.00 37.38 57  A 1 
ATOM   439   O OE1 . GLU A 1  57  ? 24.732  -64.723 15.692  1.00 34.36 57  A 1 
ATOM   440   O OE2 . GLU A 1  57  ? 23.019  -63.328 15.502  1.00 38.40 57  A 1 
ATOM   441   N N   . PRO A 1  58  ? 26.016  -58.266 16.976  1.00 39.33 58  A 1 
ATOM   442   C CA  . PRO A 1  58  ? 25.913  -56.884 16.541  1.00 41.75 58  A 1 
ATOM   443   C C   . PRO A 1  58  ? 24.946  -56.857 15.361  1.00 42.59 58  A 1 
ATOM   444   O O   . PRO A 1  58  ? 25.205  -57.500 14.342  1.00 40.91 58  A 1 
ATOM   445   C CB  . PRO A 1  58  ? 27.341  -56.457 16.177  1.00 38.65 58  A 1 
ATOM   446   C CG  . PRO A 1  58  ? 28.033  -57.779 15.840  1.00 39.81 58  A 1 
ATOM   447   C CD  . PRO A 1  58  ? 27.332  -58.796 16.746  1.00 46.16 58  A 1 
ATOM   448   N N   . PHE A 1  59  ? 23.839  -56.161 15.526  1.00 39.69 59  A 1 
ATOM   449   C CA  . PHE A 1  59  ? 22.777  -56.105 14.529  1.00 43.01 59  A 1 
ATOM   450   C C   . PHE A 1  59  ? 23.371  -55.740 13.161  1.00 42.92 59  A 1 
ATOM   451   O O   . PHE A 1  59  ? 23.809  -54.614 12.927  1.00 41.88 59  A 1 
ATOM   452   C CB  . PHE A 1  59  ? 21.688  -55.110 14.970  1.00 41.03 59  A 1 
ATOM   453   C CG  . PHE A 1  59  ? 20.449  -55.750 15.565  1.00 40.50 59  A 1 
ATOM   454   C CD1 . PHE A 1  59  ? 19.325  -55.993 14.754  1.00 39.39 59  A 1 
ATOM   455   C CD2 . PHE A 1  59  ? 20.402  -56.095 16.925  1.00 38.65 59  A 1 
ATOM   456   C CE1 . PHE A 1  59  ? 18.162  -56.562 15.301  1.00 35.19 59  A 1 
ATOM   457   C CE2 . PHE A 1  59  ? 19.242  -56.670 17.477  1.00 36.12 59  A 1 
ATOM   458   C CZ  . PHE A 1  59  ? 18.116  -56.901 16.666  1.00 36.55 59  A 1 
ATOM   459   N N   . SER A 1  60  ? 23.413  -56.709 12.257  1.00 46.69 60  A 1 
ATOM   460   C CA  . SER A 1  60  ? 24.045  -56.606 10.935  1.00 50.13 60  A 1 
ATOM   461   C C   . SER A 1  60  ? 23.410  -55.545 10.040  1.00 50.40 60  A 1 
ATOM   462   O O   . SER A 1  60  ? 24.016  -55.111 9.061   1.00 47.63 60  A 1 
ATOM   463   C CB  . SER A 1  60  ? 23.986  -57.973 10.244  1.00 47.26 60  A 1 
ATOM   464   O OG  . SER A 1  60  ? 22.641  -58.398 10.117  1.00 45.17 60  A 1 
ATOM   465   N N   . GLY A 1  61  ? 22.230  -55.083 10.402  1.00 50.50 61  A 1 
ATOM   466   C CA  . GLY A 1  61  ? 21.499  -54.051 9.670   1.00 52.82 61  A 1 
ATOM   467   C C   . GLY A 1  61  ? 22.250  -52.726 9.521   1.00 53.79 61  A 1 
ATOM   468   O O   . GLY A 1  61  ? 22.082  -52.036 8.517   1.00 50.82 61  A 1 
ATOM   469   N N   . TRP A 1  62  ? 23.135  -52.386 10.461  1.00 49.39 62  A 1 
ATOM   470   C CA  . TRP A 1  62  ? 23.982  -51.195 10.326  1.00 48.28 62  A 1 
ATOM   471   C C   . TRP A 1  62  ? 24.964  -51.291 9.160   1.00 47.52 62  A 1 
ATOM   472   O O   . TRP A 1  62  ? 25.248  -50.290 8.502   1.00 45.82 62  A 1 
ATOM   473   C CB  . TRP A 1  62  ? 24.718  -50.914 11.647  1.00 46.31 62  A 1 
ATOM   474   C CG  . TRP A 1  62  ? 24.071  -49.871 12.489  1.00 46.53 62  A 1 
ATOM   475   C CD1 . TRP A 1  62  ? 22.916  -50.006 13.175  1.00 42.64 62  A 1 
ATOM   476   C CD2 . TRP A 1  62  ? 24.530  -48.498 12.717  1.00 44.61 62  A 1 
ATOM   477   N NE1 . TRP A 1  62  ? 22.625  -48.808 13.821  1.00 39.72 62  A 1 
ATOM   478   C CE2 . TRP A 1  62  ? 23.592  -47.861 13.576  1.00 42.54 62  A 1 
ATOM   479   C CE3 . TRP A 1  62  ? 25.644  -47.750 12.287  1.00 43.09 62  A 1 
ATOM   480   C CZ2 . TRP A 1  62  ? 23.749  -46.523 13.993  1.00 42.01 62  A 1 
ATOM   481   C CZ3 . TRP A 1  62  ? 25.806  -46.412 12.703  1.00 39.55 62  A 1 
ATOM   482   C CH2 . TRP A 1  62  ? 24.867  -45.802 13.549  1.00 40.22 62  A 1 
ATOM   483   N N   . ARG A 1  63  ? 25.473  -52.504 8.857   1.00 54.69 63  A 1 
ATOM   484   C CA  . ARG A 1  63  ? 26.357  -52.716 7.702   1.00 56.94 63  A 1 
ATOM   485   C C   . ARG A 1  63  ? 25.629  -52.582 6.366   1.00 56.98 63  A 1 
ATOM   486   O O   . ARG A 1  63  ? 26.273  -52.208 5.393   1.00 54.49 63  A 1 
ATOM   487   C CB  . ARG A 1  63  ? 27.056  -54.077 7.781   1.00 53.81 63  A 1 
ATOM   488   C CG  . ARG A 1  63  ? 28.264  -54.063 8.729   1.00 50.39 63  A 1 
ATOM   489   C CD  . ARG A 1  63  ? 29.016  -55.390 8.601   1.00 48.95 63  A 1 
ATOM   490   N NE  . ARG A 1  63  ? 30.249  -55.406 9.408   1.00 43.62 63  A 1 
ATOM   491   C CZ  . ARG A 1  63  ? 31.113  -56.411 9.495   1.00 40.21 63  A 1 
ATOM   492   N NH1 . ARG A 1  63  ? 30.931  -57.526 8.843   1.00 38.43 63  A 1 
ATOM   493   N NH2 . ARG A 1  63  ? 32.177  -56.306 10.245  1.00 37.71 63  A 1 
ATOM   494   N N   . SER A 1  64  ? 24.337  -52.887 6.305   1.00 54.90 64  A 1 
ATOM   495   C CA  . SER A 1  64  ? 23.566  -52.746 5.063   1.00 57.48 64  A 1 
ATOM   496   C C   . SER A 1  64  ? 23.179  -51.296 4.759   1.00 58.55 64  A 1 
ATOM   497   O O   . SER A 1  64  ? 23.005  -50.939 3.598   1.00 55.97 64  A 1 
ATOM   498   C CB  . SER A 1  64  ? 22.319  -53.633 5.085   1.00 53.70 64  A 1 
ATOM   499   O OG  . SER A 1  64  ? 21.385  -53.173 6.036   1.00 49.44 64  A 1 
ATOM   500   N N   . LEU A 1  65  ? 23.095  -50.444 5.773   1.00 58.62 65  A 1 
ATOM   501   C CA  . LEU A 1  65  ? 22.879  -49.007 5.587   1.00 58.43 65  A 1 
ATOM   502   C C   . LEU A 1  65  ? 24.148  -48.276 5.128   1.00 58.68 65  A 1 
ATOM   503   O O   . LEU A 1  65  ? 24.053  -47.300 4.385   1.00 55.67 65  A 1 
ATOM   504   C CB  . LEU A 1  65  ? 22.312  -48.412 6.885   1.00 55.41 65  A 1 
ATOM   505   C CG  . LEU A 1  65  ? 20.781  -48.518 6.960   1.00 51.77 65  A 1 
ATOM   506   C CD1 . LEU A 1  65  ? 20.301  -48.463 8.400   1.00 49.89 65  A 1 
ATOM   507   C CD2 . LEU A 1  65  ? 20.121  -47.367 6.182   1.00 51.14 65  A 1 
ATOM   508   N N   . GLN A 1  66  ? 25.327  -48.755 5.506   1.00 61.98 66  A 1 
ATOM   509   C CA  . GLN A 1  66  ? 26.596  -48.185 5.037   1.00 64.42 66  A 1 
ATOM   510   C C   . GLN A 1  66  ? 26.752  -48.201 3.507   1.00 65.71 66  A 1 
ATOM   511   O O   . GLN A 1  66  ? 27.157  -47.173 2.964   1.00 62.31 66  A 1 
ATOM   512   C CB  . GLN A 1  66  ? 27.795  -48.886 5.683   1.00 59.27 66  A 1 
ATOM   513   C CG  . GLN A 1  66  ? 28.139  -48.304 7.054   1.00 54.34 66  A 1 
ATOM   514   C CD  . GLN A 1  66  ? 29.449  -48.868 7.606   1.00 50.32 66  A 1 
ATOM   515   O OE1 . GLN A 1  66  ? 30.025  -49.826 7.114   1.00 46.30 66  A 1 
ATOM   516   N NE2 . GLN A 1  66  ? 29.977  -48.277 8.656   1.00 45.13 66  A 1 
ATOM   517   N N   . PRO A 1  67  ? 26.477  -49.312 2.793   1.00 63.58 67  A 1 
ATOM   518   C CA  . PRO A 1  67  ? 26.559  -49.278 1.339   1.00 67.07 67  A 1 
ATOM   519   C C   . PRO A 1  67  ? 25.524  -48.328 0.742   1.00 69.73 67  A 1 
ATOM   520   O O   . PRO A 1  67  ? 25.848  -47.647 -0.219  1.00 66.48 67  A 1 
ATOM   521   C CB  . PRO A 1  67  ? 26.381  -50.721 0.854   1.00 62.88 67  A 1 
ATOM   522   C CG  . PRO A 1  67  ? 25.650  -51.400 1.998   1.00 61.78 67  A 1 
ATOM   523   C CD  . PRO A 1  67  ? 26.166  -50.645 3.229   1.00 65.10 67  A 1 
ATOM   524   N N   . ALA A 1  68  ? 24.352  -48.208 1.327   1.00 67.48 68  A 1 
ATOM   525   C CA  . ALA A 1  68  ? 23.371  -47.228 0.878   1.00 69.75 68  A 1 
ATOM   526   C C   . ALA A 1  68  ? 23.879  -45.788 1.061   1.00 71.07 68  A 1 
ATOM   527   O O   . ALA A 1  68  ? 23.741  -44.973 0.150   1.00 67.46 68  A 1 
ATOM   528   C CB  . ALA A 1  68  ? 22.046  -47.464 1.608   1.00 66.49 68  A 1 
ATOM   529   N N   . MET A 1  69  ? 24.527  -45.481 2.195   1.00 71.38 69  A 1 
ATOM   530   C CA  . MET A 1  69  ? 25.193  -44.190 2.389   1.00 72.23 69  A 1 
ATOM   531   C C   . MET A 1  69  ? 26.373  -44.003 1.437   1.00 72.83 69  A 1 
ATOM   532   O O   . MET A 1  69  ? 26.489  -42.943 0.833   1.00 68.67 69  A 1 
ATOM   533   C CB  . MET A 1  69  ? 25.666  -44.013 3.834   1.00 68.69 69  A 1 
ATOM   534   C CG  . MET A 1  69  ? 24.538  -43.533 4.752   1.00 62.48 69  A 1 
ATOM   535   S SD  . MET A 1  69  ? 25.165  -43.012 6.372   1.00 56.13 69  A 1 
ATOM   536   C CE  . MET A 1  69  ? 23.640  -42.415 7.138   1.00 50.26 69  A 1 
ATOM   537   N N   . ARG A 1  70  ? 27.225  -45.031 1.251   1.00 76.77 70  A 1 
ATOM   538   C CA  . ARG A 1  70  ? 28.322  -44.978 0.274   1.00 76.85 70  A 1 
ATOM   539   C C   . ARG A 1  70  ? 27.803  -44.791 -1.139  1.00 76.89 70  A 1 
ATOM   540   O O   . ARG A 1  70  ? 28.345  -43.963 -1.850  1.00 73.33 70  A 1 
ATOM   541   C CB  . ARG A 1  70  ? 29.202  -46.230 0.334   1.00 74.12 70  A 1 
ATOM   542   C CG  . ARG A 1  70  ? 30.371  -46.051 1.309   1.00 67.12 70  A 1 
ATOM   543   C CD  . ARG A 1  70  ? 31.301  -47.253 1.206   1.00 63.40 70  A 1 
ATOM   544   N NE  . ARG A 1  70  ? 32.524  -47.063 2.002   1.00 56.16 70  A 1 
ATOM   545   C CZ  . ARG A 1  70  ? 33.528  -47.916 2.104   1.00 50.39 70  A 1 
ATOM   546   N NH1 . ARG A 1  70  ? 33.504  -49.075 1.501   1.00 47.85 70  A 1 
ATOM   547   N NH2 . ARG A 1  70  ? 34.580  -47.617 2.815   1.00 45.97 70  A 1 
ATOM   548   N N   . VAL A 1  71  ? 26.771  -45.530 -1.525  1.00 73.72 71  A 1 
ATOM   549   C CA  . VAL A 1  71  ? 26.139  -45.360 -2.837  1.00 74.00 71  A 1 
ATOM   550   C C   . VAL A 1  71  ? 25.530  -43.966 -2.951  1.00 74.37 71  A 1 
ATOM   551   O O   . VAL A 1  71  ? 25.677  -43.347 -3.993  1.00 71.63 71  A 1 
ATOM   552   C CB  . VAL A 1  71  ? 25.103  -46.458 -3.126  1.00 71.72 71  A 1 
ATOM   553   C CG1 . VAL A 1  71  ? 24.283  -46.184 -4.389  1.00 64.20 71  A 1 
ATOM   554   C CG2 . VAL A 1  71  ? 25.797  -47.808 -3.341  1.00 65.41 71  A 1 
ATOM   555   N N   . ARG A 1  72  ? 24.929  -43.426 -1.897  1.00 75.08 72  A 1 
ATOM   556   C CA  . ARG A 1  72  ? 24.424  -42.049 -1.893  1.00 74.75 72  A 1 
ATOM   557   C C   . ARG A 1  72  ? 25.555  -41.032 -2.033  1.00 75.55 72  A 1 
ATOM   558   O O   . ARG A 1  72  ? 25.411  -40.082 -2.785  1.00 72.23 72  A 1 
ATOM   559   C CB  . ARG A 1  72  ? 23.583  -41.792 -0.635  1.00 71.37 72  A 1 
ATOM   560   C CG  . ARG A 1  72  ? 22.273  -41.071 -0.960  1.00 63.19 72  A 1 
ATOM   561   C CD  . ARG A 1  72  ? 21.481  -40.824 0.319   1.00 60.80 72  A 1 
ATOM   562   N NE  . ARG A 1  72  ? 20.112  -40.355 0.038   1.00 53.95 72  A 1 
ATOM   563   C CZ  . ARG A 1  72  ? 19.195  -40.041 0.941   1.00 47.59 72  A 1 
ATOM   564   N NH1 . ARG A 1  72  ? 19.443  -40.096 2.223   1.00 45.22 72  A 1 
ATOM   565   N NH2 . ARG A 1  72  ? 18.001  -39.667 0.567   1.00 43.17 72  A 1 
ATOM   566   N N   . HIS A 1  73  ? 26.672  -41.249 -1.344  1.00 77.43 73  A 1 
ATOM   567   C CA  . HIS A 1  73  ? 27.869  -40.416 -1.463  1.00 76.45 73  A 1 
ATOM   568   C C   . HIS A 1  73  ? 28.488  -40.537 -2.854  1.00 76.41 73  A 1 
ATOM   569   O O   . HIS A 1  73  ? 28.769  -39.533 -3.501  1.00 71.93 73  A 1 
ATOM   570   C CB  . HIS A 1  73  ? 28.869  -40.791 -0.360  1.00 72.72 73  A 1 
ATOM   571   C CG  . HIS A 1  73  ? 29.420  -39.579 0.326   1.00 66.69 73  A 1 
ATOM   572   N ND1 . HIS A 1  73  ? 30.249  -38.627 -0.215  1.00 58.97 73  A 1 
ATOM   573   C CD2 . HIS A 1  73  ? 29.146  -39.179 1.614   1.00 58.56 73  A 1 
ATOM   574   C CE1 . HIS A 1  73  ? 30.475  -37.690 0.719   1.00 54.55 73  A 1 
ATOM   575   N NE2 . HIS A 1  73  ? 29.813  -37.993 1.846   1.00 57.07 73  A 1 
ATOM   576   N N   . PHE A 1  74  ? 28.605  -41.768 -3.354  1.00 76.49 74  A 1 
ATOM   577   C CA  . PHE A 1  74  ? 29.123  -42.063 -4.688  1.00 75.42 74  A 1 
ATOM   578   C C   . PHE A 1  74  ? 28.198  -41.525 -5.781  1.00 76.08 74  A 1 
ATOM   579   O O   . PHE A 1  74  ? 28.667  -40.949 -6.757  1.00 71.58 74  A 1 
ATOM   580   C CB  . PHE A 1  74  ? 29.321  -43.574 -4.803  1.00 71.41 74  A 1 
ATOM   581   C CG  . PHE A 1  74  ? 30.296  -43.981 -5.880  1.00 67.21 74  A 1 
ATOM   582   C CD1 . PHE A 1  74  ? 29.839  -44.479 -7.106  1.00 61.02 74  A 1 
ATOM   583   C CD2 . PHE A 1  74  ? 31.679  -43.902 -5.623  1.00 60.65 74  A 1 
ATOM   584   C CE1 . PHE A 1  74  ? 30.764  -44.908 -8.069  1.00 56.01 74  A 1 
ATOM   585   C CE2 . PHE A 1  74  ? 32.604  -44.332 -6.585  1.00 56.22 74  A 1 
ATOM   586   C CZ  . PHE A 1  74  ? 32.147  -44.840 -7.807  1.00 55.31 74  A 1 
ATOM   587   N N   . CYS A 1  75  ? 26.885  -41.634 -5.601  1.00 71.58 75  A 1 
ATOM   588   C CA  . CYS A 1  75  ? 25.914  -40.974 -6.464  1.00 71.23 75  A 1 
ATOM   589   C C   . CYS A 1  75  ? 26.010  -39.451 -6.354  1.00 72.32 75  A 1 
ATOM   590   O O   . CYS A 1  75  ? 25.833  -38.785 -7.362  1.00 68.44 75  A 1 
ATOM   591   C CB  . CYS A 1  75  ? 24.490  -41.445 -6.150  1.00 67.59 75  A 1 
ATOM   592   S SG  . CYS A 1  75  ? 24.204  -43.123 -6.788  1.00 60.18 75  A 1 
ATOM   593   N N   . GLY A 1  76  ? 26.308  -38.895 -5.188  1.00 72.84 76  A 1 
ATOM   594   C CA  . GLY A 1  76  ? 26.559  -37.465 -5.011  1.00 73.02 76  A 1 
ATOM   595   C C   . GLY A 1  76  ? 27.782  -36.991 -5.792  1.00 74.75 76  A 1 
ATOM   596   O O   . GLY A 1  76  ? 27.690  -36.038 -6.566  1.00 69.76 76  A 1 
ATOM   597   N N   . GLU A 1  77  ? 28.897  -37.701 -5.674  1.00 74.08 77  A 1 
ATOM   598   C CA  . GLU A 1  77  ? 30.098  -37.441 -6.475  1.00 74.65 77  A 1 
ATOM   599   C C   . GLU A 1  77  ? 29.840  -37.674 -7.966  1.00 76.14 77  A 1 
ATOM   600   O O   . GLU A 1  77  ? 30.224  -36.859 -8.806  1.00 70.02 77  A 1 
ATOM   601   C CB  . GLU A 1  77  ? 31.246  -38.342 -6.007  1.00 68.90 77  A 1 
ATOM   602   C CG  . GLU A 1  77  ? 31.828  -37.901 -4.659  1.00 61.42 77  A 1 
ATOM   603   C CD  . GLU A 1  77  ? 32.995  -38.789 -4.208  1.00 56.87 77  A 1 
ATOM   604   O OE1 . GLU A 1  77  ? 33.725  -38.346 -3.297  1.00 50.22 77  A 1 
ATOM   605   O OE2 . GLU A 1  77  ? 33.147  -39.908 -4.759  1.00 51.98 77  A 1 
ATOM   606   N N   . HIS A 1  78  ? 29.138  -38.768 -8.307  1.00 79.65 78  A 1 
ATOM   607   C CA  . HIS A 1  78  ? 28.798  -39.058 -9.691  1.00 80.89 78  A 1 
ATOM   608   C C   . HIS A 1  78  ? 27.797  -38.073 -10.267 1.00 82.74 78  A 1 
ATOM   609   O O   . HIS A 1  78  ? 27.897  -37.761 -11.448 1.00 77.56 78  A 1 
ATOM   610   C CB  . HIS A 1  78  ? 28.333  -40.509 -9.854  1.00 76.15 78  A 1 
ATOM   611   C CG  . HIS A 1  78  ? 29.483  -41.470 -9.918  1.00 73.64 78  A 1 
ATOM   612   N ND1 . HIS A 1  78  ? 30.677  -41.347 -9.243  1.00 62.75 78  A 1 
ATOM   613   C CD2 . HIS A 1  78  ? 29.615  -42.554 -10.745 1.00 63.39 78  A 1 
ATOM   614   C CE1 . HIS A 1  78  ? 31.504  -42.303 -9.662  1.00 62.33 78  A 1 
ATOM   615   N NE2 . HIS A 1  78  ? 30.890  -43.070 -10.574 1.00 63.57 78  A 1 
ATOM   616   N N   . THR A 1  79  ? 26.872  -37.518 -9.481  1.00 81.58 79  A 1 
ATOM   617   C CA  . THR A 1  79  ? 26.003  -36.437 -9.970  1.00 81.91 79  A 1 
ATOM   618   C C   . THR A 1  79  ? 26.789  -35.169 -10.258 1.00 83.93 79  A 1 
ATOM   619   O O   . THR A 1  79  ? 26.489  -34.506 -11.248 1.00 79.76 79  A 1 
ATOM   620   C CB  . THR A 1  79  ? 24.820  -36.087 -9.056  1.00 77.11 79  A 1 
ATOM   621   O OG1 . THR A 1  79  ? 25.074  -36.329 -7.705  1.00 67.08 79  A 1 
ATOM   622   C CG2 . THR A 1  79  ? 23.564  -36.871 -9.415  1.00 64.54 79  A 1 
ATOM   623   N N   . GLN A 1  80  ? 27.814  -34.841 -9.483  1.00 83.12 80  A 1 
ATOM   624   C CA  . GLN A 1  80  ? 28.717  -33.743 -9.834  1.00 84.25 80  A 1 
ATOM   625   C C   . GLN A 1  80  ? 29.479  -34.048 -11.127 1.00 86.40 80  A 1 
ATOM   626   O O   . GLN A 1  80  ? 29.506  -33.211 -12.031 1.00 82.74 80  A 1 
ATOM   627   C CB  . GLN A 1  80  ? 29.698  -33.438 -8.696  1.00 79.83 80  A 1 
ATOM   628   C CG  . GLN A 1  80  ? 29.026  -32.674 -7.551  1.00 69.63 80  A 1 
ATOM   629   C CD  . GLN A 1  80  ? 30.032  -32.164 -6.517  1.00 64.12 80  A 1 
ATOM   630   O OE1 . GLN A 1  80  ? 31.235  -32.328 -6.634  1.00 56.70 80  A 1 
ATOM   631   N NE2 . GLN A 1  80  ? 29.577  -31.494 -5.482  1.00 54.90 80  A 1 
ATOM   632   N N   . LEU A 1  81  ? 30.033  -35.259 -11.250 1.00 86.68 81  A 1 
ATOM   633   C CA  . LEU A 1  81  ? 30.739  -35.684 -12.454 1.00 87.52 81  A 1 
ATOM   634   C C   . LEU A 1  81  ? 29.813  -35.672 -13.678 1.00 88.49 81  A 1 
ATOM   635   O O   . LEU A 1  81  ? 30.172  -35.142 -14.725 1.00 85.89 81  A 1 
ATOM   636   C CB  . LEU A 1  81  ? 31.341  -37.080 -12.218 1.00 85.54 81  A 1 
ATOM   637   C CG  . LEU A 1  81  ? 32.543  -37.349 -13.140 1.00 76.56 81  A 1 
ATOM   638   C CD1 . LEU A 1  81  ? 33.833  -36.855 -12.497 1.00 68.64 81  A 1 
ATOM   639   C CD2 . LEU A 1  81  ? 32.688  -38.833 -13.432 1.00 70.06 81  A 1 
ATOM   640   N N   . PHE A 1  82  ? 28.598  -36.197 -13.525 1.00 88.78 82  A 1 
ATOM   641   C CA  . PHE A 1  82  ? 27.581  -36.173 -14.577 1.00 88.95 82  A 1 
ATOM   642   C C   . PHE A 1  82  ? 27.202  -34.748 -14.976 1.00 90.09 82  A 1 
ATOM   643   O O   . PHE A 1  82  ? 27.041  -34.461 -16.157 1.00 88.28 82  A 1 
ATOM   644   C CB  . PHE A 1  82  ? 26.346  -36.965 -14.130 1.00 85.82 82  A 1 
ATOM   645   C CG  . PHE A 1  82  ? 25.908  -37.986 -15.152 1.00 78.43 82  A 1 
ATOM   646   C CD1 . PHE A 1  82  ? 25.064  -37.622 -16.212 1.00 69.87 82  A 1 
ATOM   647   C CD2 . PHE A 1  82  ? 26.363  -39.314 -15.060 1.00 68.60 82  A 1 
ATOM   648   C CE1 . PHE A 1  82  ? 24.677  -38.575 -17.166 1.00 63.93 82  A 1 
ATOM   649   C CE2 . PHE A 1  82  ? 25.978  -40.268 -16.007 1.00 62.56 82  A 1 
ATOM   650   C CZ  . PHE A 1  82  ? 25.133  -39.901 -17.062 1.00 63.49 82  A 1 
ATOM   651   N N   . ARG A 1  83  ? 27.111  -33.826 -14.007 1.00 88.54 83  A 1 
ATOM   652   C CA  . ARG A 1  83  ? 26.858  -32.409 -14.266 1.00 89.99 83  A 1 
ATOM   653   C C   . ARG A 1  83  ? 27.992  -31.781 -15.078 1.00 91.06 83  A 1 
ATOM   654   O O   . ARG A 1  83  ? 27.716  -31.075 -16.038 1.00 89.21 83  A 1 
ATOM   655   C CB  . ARG A 1  83  ? 26.618  -31.686 -12.934 1.00 87.87 83  A 1 
ATOM   656   C CG  . ARG A 1  83  ? 25.788  -30.411 -13.106 1.00 76.61 83  A 1 
ATOM   657   C CD  . ARG A 1  83  ? 25.570  -29.745 -11.748 1.00 73.81 83  A 1 
ATOM   658   N NE  . ARG A 1  83  ? 24.538  -28.693 -11.814 1.00 64.51 83  A 1 
ATOM   659   C CZ  . ARG A 1  83  ? 24.124  -27.929 -10.813 1.00 58.39 83  A 1 
ATOM   660   N NH1 . ARG A 1  83  ? 24.665  -27.981 -9.624  1.00 53.93 83  A 1 
ATOM   661   N NH2 . ARG A 1  83  ? 23.138  -27.098 -10.989 1.00 50.49 83  A 1 
ATOM   662   N N   . TRP A 1  84  ? 29.240  -32.092 -14.737 1.00 91.03 84  A 1 
ATOM   663   C CA  . TRP A 1  84  ? 30.406  -31.663 -15.516 1.00 91.39 84  A 1 
ATOM   664   C C   . TRP A 1  84  ? 30.417  -32.247 -16.932 1.00 92.35 84  A 1 
ATOM   665   O O   . TRP A 1  84  ? 30.684  -31.517 -17.887 1.00 89.58 84  A 1 
ATOM   666   C CB  . TRP A 1  84  ? 31.696  -32.024 -14.769 1.00 89.21 84  A 1 
ATOM   667   C CG  . TRP A 1  84  ? 32.066  -31.050 -13.697 1.00 82.58 84  A 1 
ATOM   668   C CD1 . TRP A 1  84  ? 31.927  -31.235 -12.368 1.00 71.11 84  A 1 
ATOM   669   C CD2 . TRP A 1  84  ? 32.649  -29.723 -13.869 1.00 75.18 84  A 1 
ATOM   670   N NE1 . TRP A 1  84  ? 32.387  -30.109 -11.696 1.00 68.23 84  A 1 
ATOM   671   C CE2 . TRP A 1  84  ? 32.839  -29.161 -12.580 1.00 72.15 84  A 1 
ATOM   672   C CE3 . TRP A 1  84  ? 33.038  -28.955 -14.990 1.00 65.15 84  A 1 
ATOM   673   C CZ2 . TRP A 1  84  ? 33.402  -27.873 -12.397 1.00 68.91 84  A 1 
ATOM   674   C CZ3 . TRP A 1  84  ? 33.595  -27.671 -14.809 1.00 62.44 84  A 1 
ATOM   675   C CH2 . TRP A 1  84  ? 33.771  -27.140 -13.528 1.00 63.53 84  A 1 
ATOM   676   N N   . ILE A 1  85  ? 30.070  -33.529 -17.086 1.00 91.91 85  A 1 
ATOM   677   C CA  . ILE A 1  85  ? 29.958  -34.179 -18.396 1.00 91.77 85  A 1 
ATOM   678   C C   . ILE A 1  85  ? 28.841  -33.539 -19.229 1.00 92.61 85  A 1 
ATOM   679   O O   . ILE A 1  85  ? 29.063  -33.220 -20.398 1.00 92.44 85  A 1 
ATOM   680   C CB  . ILE A 1  85  ? 29.763  -35.704 -18.239 1.00 91.19 85  A 1 
ATOM   681   C CG1 . ILE A 1  85  ? 31.038  -36.351 -17.653 1.00 86.46 85  A 1 
ATOM   682   C CG2 . ILE A 1  85  ? 29.422  -36.367 -19.587 1.00 84.51 85  A 1 
ATOM   683   C CD1 . ILE A 1  85  ? 30.819  -37.772 -17.118 1.00 76.69 85  A 1 
ATOM   684   N N   . CYS A 1  86  ? 27.677  -33.303 -18.649 1.00 93.35 86  A 1 
ATOM   685   C CA  . CYS A 1  86  ? 26.572  -32.632 -19.336 1.00 93.43 86  A 1 
ATOM   686   C C   . CYS A 1  86  ? 26.940  -31.207 -19.766 1.00 94.11 86  A 1 
ATOM   687   O O   . CYS A 1  86  ? 26.656  -30.824 -20.899 1.00 93.38 86  A 1 
ATOM   688   C CB  . CYS A 1  86  ? 25.326  -32.618 -18.440 1.00 92.17 86  A 1 
ATOM   689   S SG  . CYS A 1  86  ? 24.547  -34.262 -18.409 1.00 79.57 86  A 1 
ATOM   690   N N   . ILE A 1  87  ? 27.591  -30.427 -18.895 1.00 92.81 87  A 1 
ATOM   691   C CA  . ILE A 1  87  ? 28.081  -29.086 -19.240 1.00 92.77 87  A 1 
ATOM   692   C C   . ILE A 1  87  ? 29.118  -29.172 -20.365 1.00 93.59 87  A 1 
ATOM   693   O O   . ILE A 1  87  ? 29.040  -28.406 -21.320 1.00 92.60 87  A 1 
ATOM   694   C CB  . ILE A 1  87  ? 28.631  -28.358 -17.990 1.00 91.19 87  A 1 
ATOM   695   C CG1 . ILE A 1  87  ? 27.480  -28.014 -17.017 1.00 84.48 87  A 1 
ATOM   696   C CG2 . ILE A 1  87  ? 29.381  -27.067 -18.380 1.00 82.33 87  A 1 
ATOM   697   C CD1 . ILE A 1  87  ? 27.954  -27.619 -15.609 1.00 74.50 87  A 1 
ATOM   698   N N   . GLY A 1  88  ? 30.048  -30.126 -20.287 1.00 94.29 88  A 1 
ATOM   699   C CA  . GLY A 1  88  ? 31.039  -30.364 -21.334 1.00 94.41 88  A 1 
ATOM   700   C C   . GLY A 1  88  ? 30.399  -30.697 -22.681 1.00 95.04 88  A 1 
ATOM   701   O O   . GLY A 1  88  ? 30.746  -30.087 -23.694 1.00 94.08 88  A 1 
ATOM   702   N N   . LEU A 1  89  ? 29.422  -31.599 -22.688 1.00 94.72 89  A 1 
ATOM   703   C CA  . LEU A 1  89  ? 28.653  -31.947 -23.887 1.00 94.98 89  A 1 
ATOM   704   C C   . LEU A 1  89  ? 27.891  -30.747 -24.456 1.00 94.96 89  A 1 
ATOM   705   O O   . LEU A 1  89  ? 27.949  -30.507 -25.661 1.00 94.48 89  A 1 
ATOM   706   C CB  . LEU A 1  89  ? 27.691  -33.104 -23.562 1.00 95.10 89  A 1 
ATOM   707   C CG  . LEU A 1  89  ? 28.315  -34.495 -23.781 1.00 88.72 89  A 1 
ATOM   708   C CD1 . LEU A 1  89  ? 27.534  -35.551 -23.014 1.00 80.81 89  A 1 
ATOM   709   C CD2 . LEU A 1  89  ? 28.297  -34.864 -25.267 1.00 82.87 89  A 1 
ATOM   710   N N   . LEU A 1  90  ? 27.226  -29.965 -23.606 1.00 94.27 90  A 1 
ATOM   711   C CA  . LEU A 1  90  ? 26.530  -28.741 -24.011 1.00 94.17 90  A 1 
ATOM   712   C C   . LEU A 1  90  ? 27.489  -27.712 -24.610 1.00 94.37 90  A 1 
ATOM   713   O O   . LEU A 1  90  ? 27.199  -27.150 -25.662 1.00 93.90 90  A 1 
ATOM   714   C CB  . LEU A 1  90  ? 25.774  -28.154 -22.805 1.00 93.60 90  A 1 
ATOM   715   C CG  . LEU A 1  90  ? 24.330  -28.678 -22.682 1.00 84.47 90  A 1 
ATOM   716   C CD1 . LEU A 1  90  ? 23.815  -28.501 -21.261 1.00 77.01 90  A 1 
ATOM   717   C CD2 . LEU A 1  90  ? 23.404  -27.919 -23.634 1.00 78.37 90  A 1 
ATOM   718   N N   . CYS A 1  91  ? 28.647  -27.494 -23.988 1.00 94.46 91  A 1 
ATOM   719   C CA  . CYS A 1  91  ? 29.673  -26.597 -24.514 1.00 94.30 91  A 1 
ATOM   720   C C   . CYS A 1  91  ? 30.212  -27.075 -25.866 1.00 95.06 91  A 1 
ATOM   721   O O   . CYS A 1  91  ? 30.402  -26.265 -26.770 1.00 94.33 91  A 1 
ATOM   722   C CB  . CYS A 1  91  ? 30.812  -26.464 -23.498 1.00 93.36 91  A 1 
ATOM   723   S SG  . CYS A 1  91  ? 30.280  -25.493 -22.053 1.00 88.02 91  A 1 
ATOM   724   N N   . THR A 1  92  ? 30.423  -28.376 -26.019 1.00 94.23 92  A 1 
ATOM   725   C CA  . THR A 1  92  ? 30.903  -28.951 -27.285 1.00 94.43 92  A 1 
ATOM   726   C C   . THR A 1  92  ? 29.842  -28.845 -28.379 1.00 94.74 92  A 1 
ATOM   727   O O   . THR A 1  92  ? 30.153  -28.457 -29.503 1.00 94.53 92  A 1 
ATOM   728   C CB  . THR A 1  92  ? 31.342  -30.418 -27.123 1.00 94.03 92  A 1 
ATOM   729   O OG1 . THR A 1  92  ? 32.016  -30.638 -25.909 1.00 84.36 92  A 1 
ATOM   730   C CG2 . THR A 1  92  ? 32.310  -30.834 -28.225 1.00 81.41 92  A 1 
ATOM   731   N N   . ALA A 1  93  ? 28.593  -29.136 -28.055 1.00 94.57 93  A 1 
ATOM   732   C CA  . ALA A 1  93  ? 27.475  -28.970 -28.979 1.00 94.96 93  A 1 
ATOM   733   C C   . ALA A 1  93  ? 27.293  -27.502 -29.398 1.00 95.00 93  A 1 
ATOM   734   O O   . ALA A 1  93  ? 27.111  -27.216 -30.580 1.00 93.76 93  A 1 
ATOM   735   C CB  . ALA A 1  93  ? 26.208  -29.532 -28.324 1.00 94.72 93  A 1 
ATOM   736   N N   . PHE A 1  94  ? 27.409  -26.562 -28.448 1.00 94.81 94  A 1 
ATOM   737   C CA  . PHE A 1  94  ? 27.348  -25.130 -28.739 1.00 94.50 94  A 1 
ATOM   738   C C   . PHE A 1  94  ? 28.517  -24.672 -29.617 1.00 94.56 94  A 1 
ATOM   739   O O   . PHE A 1  94  ? 28.305  -23.929 -30.574 1.00 94.03 94  A 1 
ATOM   740   C CB  . PHE A 1  94  ? 27.305  -24.340 -27.428 1.00 93.84 94  A 1 
ATOM   741   C CG  . PHE A 1  94  ? 27.179  -22.848 -27.656 1.00 94.00 94  A 1 
ATOM   742   C CD1 . PHE A 1  94  ? 28.308  -22.014 -27.573 1.00 88.88 94  A 1 
ATOM   743   C CD2 . PHE A 1  94  ? 25.937  -22.296 -28.023 1.00 89.12 94  A 1 
ATOM   744   C CE1 . PHE A 1  94  ? 28.193  -20.642 -27.844 1.00 88.78 94  A 1 
ATOM   745   C CE2 . PHE A 1  94  ? 25.819  -20.924 -28.293 1.00 88.62 94  A 1 
ATOM   746   C CZ  . PHE A 1  94  ? 26.949  -20.099 -28.204 1.00 89.90 94  A 1 
ATOM   747   N N   . ALA A 1  95  ? 29.731  -25.148 -29.341 1.00 93.87 95  A 1 
ATOM   748   C CA  . ALA A 1  95  ? 30.891  -24.845 -30.175 1.00 93.87 95  A 1 
ATOM   749   C C   . ALA A 1  95  ? 30.713  -25.374 -31.606 1.00 94.22 95  A 1 
ATOM   750   O O   . ALA A 1  95  ? 30.985  -24.650 -32.563 1.00 93.04 95  A 1 
ATOM   751   C CB  . ALA A 1  95  ? 32.144  -25.416 -29.508 1.00 93.11 95  A 1 
ATOM   752   N N   . ALA A 1  96  ? 30.205  -26.597 -31.757 1.00 93.62 96  A 1 
ATOM   753   C CA  . ALA A 1  96  ? 29.893  -27.157 -33.069 1.00 93.67 96  A 1 
ATOM   754   C C   . ALA A 1  96  ? 28.805  -26.351 -33.793 1.00 93.59 96  A 1 
ATOM   755   O O   . ALA A 1  96  ? 28.955  -26.035 -34.974 1.00 92.38 96  A 1 
ATOM   756   C CB  . ALA A 1  96  ? 29.487  -28.625 -32.890 1.00 93.70 96  A 1 
ATOM   757   N N   . PHE A 1  97  ? 27.743  -25.958 -33.075 1.00 94.00 97  A 1 
ATOM   758   C CA  . PHE A 1  97  ? 26.681  -25.105 -33.613 1.00 92.97 97  A 1 
ATOM   759   C C   . PHE A 1  97  ? 27.218  -23.749 -34.082 1.00 93.02 97  A 1 
ATOM   760   O O   . PHE A 1  97  ? 26.920  -23.323 -35.196 1.00 91.24 97  A 1 
ATOM   761   C CB  . PHE A 1  97  ? 25.597  -24.924 -32.545 1.00 91.35 97  A 1 
ATOM   762   C CG  . PHE A 1  97  ? 24.493  -23.978 -32.971 1.00 91.24 97  A 1 
ATOM   763   C CD1 . PHE A 1  97  ? 24.538  -22.621 -32.599 1.00 84.44 97  A 1 
ATOM   764   C CD2 . PHE A 1  97  ? 23.442  -24.441 -33.782 1.00 85.53 97  A 1 
ATOM   765   C CE1 . PHE A 1  97  ? 23.536  -21.739 -33.032 1.00 84.31 97  A 1 
ATOM   766   C CE2 . PHE A 1  97  ? 22.440  -23.561 -34.212 1.00 84.00 97  A 1 
ATOM   767   C CZ  . PHE A 1  97  ? 22.488  -22.211 -33.837 1.00 85.99 97  A 1 
ATOM   768   N N   . LEU A 1  98  ? 28.042  -23.081 -33.264 1.00 92.87 98  A 1 
ATOM   769   C CA  . LEU A 1  98  ? 28.662  -21.805 -33.614 1.00 92.54 98  A 1 
ATOM   770   C C   . LEU A 1  98  ? 29.545  -21.936 -34.861 1.00 92.53 98  A 1 
ATOM   771   O O   . LEU A 1  98  ? 29.509  -21.080 -35.737 1.00 91.31 98  A 1 
ATOM   772   C CB  . LEU A 1  98  ? 29.478  -21.305 -32.409 1.00 91.95 98  A 1 
ATOM   773   C CG  . LEU A 1  98  ? 30.008  -19.868 -32.595 1.00 89.72 98  A 1 
ATOM   774   C CD1 . LEU A 1  98  ? 28.902  -18.840 -32.426 1.00 81.56 98  A 1 
ATOM   775   C CD2 . LEU A 1  98  ? 31.097  -19.571 -31.569 1.00 81.63 98  A 1 
ATOM   776   N N   . LEU A 1  99  ? 30.305  -23.022 -34.951 1.00 92.70 99  A 1 
ATOM   777   C CA  . LEU A 1  99  ? 31.191  -23.290 -36.080 1.00 91.92 99  A 1 
ATOM   778   C C   . LEU A 1  99  ? 30.399  -23.498 -37.378 1.00 91.97 99  A 1 
ATOM   779   O O   . LEU A 1  99  ? 30.736  -22.918 -38.407 1.00 91.15 99  A 1 
ATOM   780   C CB  . LEU A 1  99  ? 32.091  -24.484 -35.710 1.00 91.43 99  A 1 
ATOM   781   C CG  . LEU A 1  99  ? 33.529  -24.375 -36.254 1.00 82.92 99  A 1 
ATOM   782   C CD1 . LEU A 1  99  ? 34.514  -24.931 -35.233 1.00 74.33 99  A 1 
ATOM   783   C CD2 . LEU A 1  99  ? 33.701  -25.147 -37.555 1.00 75.18 99  A 1 
ATOM   784   N N   . VAL A 1  100 ? 29.301  -24.249 -37.318 1.00 91.69 100 A 1 
ATOM   785   C CA  . VAL A 1  100 ? 28.384  -24.427 -38.456 1.00 90.91 100 A 1 
ATOM   786   C C   . VAL A 1  100 ? 27.718  -23.104 -38.846 1.00 90.74 100 A 1 
ATOM   787   O O   . VAL A 1  100 ? 27.671  -22.779 -40.031 1.00 89.73 100 A 1 
ATOM   788   C CB  . VAL A 1  100 ? 27.332  -25.511 -38.148 1.00 90.50 100 A 1 
ATOM   789   C CG1 . VAL A 1  100 ? 26.261  -25.613 -39.234 1.00 83.14 100 A 1 
ATOM   790   C CG2 . VAL A 1  100 ? 27.988  -26.892 -38.036 1.00 83.48 100 A 1 
ATOM   791   N N   . ALA A 1  101 ? 27.263  -22.309 -37.868 1.00 90.42 101 A 1 
ATOM   792   C CA  . ALA A 1  101 ? 26.649  -21.009 -38.131 1.00 88.90 101 A 1 
ATOM   793   C C   . ALA A 1  101 ? 27.624  -20.036 -38.816 1.00 88.71 101 A 1 
ATOM   794   O O   . ALA A 1  101 ? 27.257  -19.376 -39.786 1.00 86.61 101 A 1 
ATOM   795   C CB  . ALA A 1  101 ? 26.114  -20.442 -36.809 1.00 88.08 101 A 1 
ATOM   796   N N   . CYS A 1  102 ? 28.877  -19.989 -38.352 1.00 90.94 102 A 1 
ATOM   797   C CA  . CYS A 1  102 ? 29.923  -19.167 -38.966 1.00 89.21 102 A 1 
ATOM   798   C C   . CYS A 1  102 ? 30.300  -19.640 -40.378 1.00 89.09 102 A 1 
ATOM   799   O O   . CYS A 1  102 ? 30.628  -18.814 -41.224 1.00 87.26 102 A 1 
ATOM   800   C CB  . CYS A 1  102 ? 31.167  -19.167 -38.069 1.00 88.25 102 A 1 
ATOM   801   S SG  . CYS A 1  102 ? 30.876  -18.246 -36.531 1.00 81.97 102 A 1 
ATOM   802   N N   . LEU A 1  103 ? 30.258  -20.938 -40.638 1.00 91.39 103 A 1 
ATOM   803   C CA  . LEU A 1  103 ? 30.531  -21.493 -41.968 1.00 90.67 103 A 1 
ATOM   804   C C   . LEU A 1  103 ? 29.404  -21.217 -42.971 1.00 90.63 103 A 1 
ATOM   805   O O   . LEU A 1  103 ? 29.682  -21.028 -44.153 1.00 87.99 103 A 1 
ATOM   806   C CB  . LEU A 1  103 ? 30.779  -23.008 -41.850 1.00 90.12 103 A 1 
ATOM   807   C CG  . LEU A 1  103 ? 32.169  -23.387 -41.300 1.00 84.19 103 A 1 
ATOM   808   C CD1 . LEU A 1  103 ? 32.185  -24.870 -40.954 1.00 76.68 103 A 1 
ATOM   809   C CD2 . LEU A 1  103 ? 33.278  -23.123 -42.316 1.00 77.06 103 A 1 
ATOM   810   N N   . LEU A 1  104 ? 28.157  -21.202 -42.515 1.00 89.84 104 A 1 
ATOM   811   C CA  . LEU A 1  104 ? 26.998  -20.950 -43.373 1.00 88.61 104 A 1 
ATOM   812   C C   . LEU A 1  104 ? 26.858  -19.467 -43.737 1.00 88.23 104 A 1 
ATOM   813   O O   . LEU A 1  104 ? 26.719  -19.130 -44.911 1.00 84.12 104 A 1 
ATOM   814   C CB  . LEU A 1  104 ? 25.725  -21.474 -42.687 1.00 87.43 104 A 1 
ATOM   815   C CG  . LEU A 1  104 ? 25.586  -23.010 -42.688 1.00 82.78 104 A 1 
ATOM   816   C CD1 . LEU A 1  104 ? 24.444  -23.416 -41.764 1.00 75.06 104 A 1 
ATOM   817   C CD2 . LEU A 1  104 ? 25.284  -23.559 -44.084 1.00 76.43 104 A 1 
ATOM   818   N N   . ASP A 1  105 ? 26.880  -18.587 -42.735 1.00 85.41 105 A 1 
ATOM   819   C CA  . ASP A 1  105 ? 26.782  -17.137 -42.933 1.00 86.20 105 A 1 
ATOM   820   C C   . ASP A 1  105 ? 27.437  -16.410 -41.753 1.00 86.15 105 A 1 
ATOM   821   O O   . ASP A 1  105 ? 26.845  -16.230 -40.683 1.00 79.10 105 A 1 
ATOM   822   C CB  . ASP A 1  105 ? 25.310  -16.737 -43.114 1.00 81.47 105 A 1 
ATOM   823   C CG  . ASP A 1  105 ? 25.100  -15.259 -43.454 1.00 74.84 105 A 1 
ATOM   824   O OD1 . ASP A 1  105 ? 26.062  -14.462 -43.348 1.00 67.12 105 A 1 
ATOM   825   O OD2 . ASP A 1  105 ? 23.938  -14.919 -43.776 1.00 66.54 105 A 1 
ATOM   826   N N   . PHE A 1  106 ? 28.683  -15.970 -41.956 1.00 87.84 106 A 1 
ATOM   827   C CA  . PHE A 1  106 ? 29.464  -15.313 -40.913 1.00 87.42 106 A 1 
ATOM   828   C C   . PHE A 1  106 ? 28.848  -13.987 -40.448 1.00 87.46 106 A 1 
ATOM   829   O O   . PHE A 1  106 ? 28.918  -13.671 -39.262 1.00 83.36 106 A 1 
ATOM   830   C CB  . PHE A 1  106 ? 30.903  -15.103 -41.396 1.00 84.59 106 A 1 
ATOM   831   C CG  . PHE A 1  106 ? 31.828  -14.629 -40.298 1.00 82.64 106 A 1 
ATOM   832   C CD1 . PHE A 1  106 ? 32.197  -13.277 -40.198 1.00 73.51 106 A 1 
ATOM   833   C CD2 . PHE A 1  106 ? 32.297  -15.544 -39.336 1.00 72.42 106 A 1 
ATOM   834   C CE1 . PHE A 1  106 ? 33.033  -12.846 -39.156 1.00 70.41 106 A 1 
ATOM   835   C CE2 . PHE A 1  106 ? 33.130  -15.118 -38.289 1.00 69.13 106 A 1 
ATOM   836   C CZ  . PHE A 1  106 ? 33.499  -13.767 -38.201 1.00 72.18 106 A 1 
ATOM   837   N N   . GLN A 1  107 ? 28.219  -13.229 -41.347 1.00 86.70 107 A 1 
ATOM   838   C CA  . GLN A 1  107 ? 27.560  -11.977 -40.960 1.00 85.98 107 A 1 
ATOM   839   C C   . GLN A 1  107 ? 26.383  -12.236 -40.022 1.00 86.33 107 A 1 
ATOM   840   O O   . GLN A 1  107 ? 26.242  -11.545 -39.013 1.00 82.30 107 A 1 
ATOM   841   C CB  . GLN A 1  107 ? 27.084  -11.200 -42.192 1.00 83.79 107 A 1 
ATOM   842   C CG  . GLN A 1  107 ? 28.242  -10.524 -42.934 1.00 73.68 107 A 1 
ATOM   843   C CD  . GLN A 1  107 ? 27.755  -9.533  -44.000 1.00 65.27 107 A 1 
ATOM   844   O OE1 . GLN A 1  107 ? 26.587  -9.455  -44.340 1.00 57.52 107 A 1 
ATOM   845   N NE2 . GLN A 1  107 ? 28.635  -8.735  -44.560 1.00 54.71 107 A 1 
ATOM   846   N N   . ARG A 1  108 ? 25.595  -13.250 -40.305 1.00 83.96 108 A 1 
ATOM   847   C CA  . ARG A 1  108 ? 24.466  -13.642 -39.456 1.00 83.95 108 A 1 
ATOM   848   C C   . ARG A 1  108 ? 24.938  -14.167 -38.090 1.00 83.89 108 A 1 
ATOM   849   O O   . ARG A 1  108 ? 24.334  -13.855 -37.070 1.00 79.44 108 A 1 
ATOM   850   C CB  . ARG A 1  108 ? 23.617  -14.674 -40.226 1.00 81.16 108 A 1 
ATOM   851   C CG  . ARG A 1  108 ? 22.140  -14.567 -39.852 1.00 74.44 108 A 1 
ATOM   852   C CD  . ARG A 1  108 ? 21.317  -15.634 -40.590 1.00 73.19 108 A 1 
ATOM   853   N NE  . ARG A 1  108 ? 21.088  -15.275 -42.011 1.00 70.05 108 A 1 
ATOM   854   C CZ  . ARG A 1  108 ? 20.539  -16.052 -42.932 1.00 67.01 108 A 1 
ATOM   855   N NH1 . ARG A 1  108 ? 20.152  -17.273 -42.670 1.00 63.31 108 A 1 
ATOM   856   N NH2 . ARG A 1  108 ? 20.360  -15.605 -44.141 1.00 61.99 108 A 1 
ATOM   857   N N   . ALA A 1  109 ? 26.035  -14.912 -38.075 1.00 84.77 109 A 1 
ATOM   858   C CA  . ALA A 1  109 ? 26.616  -15.481 -36.859 1.00 85.11 109 A 1 
ATOM   859   C C   . ALA A 1  109 ? 27.492  -14.500 -36.058 1.00 85.63 109 A 1 
ATOM   860   O O   . ALA A 1  109 ? 27.875  -14.811 -34.930 1.00 82.52 109 A 1 
ATOM   861   C CB  . ALA A 1  109 ? 27.387  -16.741 -37.246 1.00 82.83 109 A 1 
ATOM   862   N N   . LEU A 1  110 ? 27.808  -13.312 -36.595 1.00 86.68 110 A 1 
ATOM   863   C CA  . LEU A 1  110 ? 28.740  -12.352 -35.987 1.00 86.00 110 A 1 
ATOM   864   C C   . LEU A 1  110 ? 28.333  -11.959 -34.561 1.00 86.48 110 A 1 
ATOM   865   O O   . LEU A 1  110 ? 29.175  -11.964 -33.666 1.00 83.85 110 A 1 
ATOM   866   C CB  . LEU A 1  110 ? 28.851  -11.114 -36.897 1.00 83.29 110 A 1 
ATOM   867   C CG  . LEU A 1  110 ? 29.905  -10.086 -36.432 1.00 78.09 110 A 1 
ATOM   868   C CD1 . LEU A 1  110 ? 31.325  -10.614 -36.578 1.00 69.48 110 A 1 
ATOM   869   C CD2 . LEU A 1  110 ? 29.779  -8.805  -37.254 1.00 70.46 110 A 1 
ATOM   870   N N   . ALA A 1  111 ? 27.055  -11.668 -34.339 1.00 83.74 111 A 1 
ATOM   871   C CA  . ALA A 1  111 ? 26.554  -11.306 -33.012 1.00 83.10 111 A 1 
ATOM   872   C C   . ALA A 1  111 ? 26.774  -12.435 -31.990 1.00 85.57 111 A 1 
ATOM   873   O O   . ALA A 1  111 ? 27.265  -12.196 -30.886 1.00 82.86 111 A 1 
ATOM   874   C CB  . ALA A 1  111 ? 25.071  -10.939 -33.138 1.00 79.29 111 A 1 
ATOM   875   N N   . LEU A 1  112 ? 26.479  -13.674 -32.380 1.00 86.85 112 A 1 
ATOM   876   C CA  . LEU A 1  112 ? 26.671  -14.851 -31.531 1.00 88.28 112 A 1 
ATOM   877   C C   . LEU A 1  112 ? 28.161  -15.110 -31.254 1.00 89.10 112 A 1 
ATOM   878   O O   . LEU A 1  112 ? 28.539  -15.433 -30.128 1.00 87.91 112 A 1 
ATOM   879   C CB  . LEU A 1  112 ? 26.004  -16.061 -32.211 1.00 87.54 112 A 1 
ATOM   880   C CG  . LEU A 1  112 ? 25.763  -17.229 -31.238 1.00 85.09 112 A 1 
ATOM   881   C CD1 . LEU A 1  112 ? 24.561  -16.951 -30.335 1.00 78.32 112 A 1 
ATOM   882   C CD2 . LEU A 1  112 ? 25.481  -18.513 -32.012 1.00 79.41 112 A 1 
ATOM   883   N N   . PHE A 1  113 ? 29.014  -14.916 -32.262 1.00 90.95 113 A 1 
ATOM   884   C CA  . PHE A 1  113 ? 30.462  -15.051 -32.137 1.00 91.03 113 A 1 
ATOM   885   C C   . PHE A 1  113 ? 31.043  -14.014 -31.174 1.00 91.80 113 A 1 
ATOM   886   O O   . PHE A 1  113 ? 31.774  -14.378 -30.251 1.00 90.84 113 A 1 
ATOM   887   C CB  . PHE A 1  113 ? 31.097  -14.949 -33.529 1.00 90.36 113 A 1 
ATOM   888   C CG  . PHE A 1  113 ? 32.595  -15.175 -33.511 1.00 90.19 113 A 1 
ATOM   889   C CD1 . PHE A 1  113 ? 33.483  -14.086 -33.521 1.00 83.05 113 A 1 
ATOM   890   C CD2 . PHE A 1  113 ? 33.102  -16.485 -33.455 1.00 83.46 113 A 1 
ATOM   891   C CE1 . PHE A 1  113 ? 34.867  -14.308 -33.485 1.00 82.37 113 A 1 
ATOM   892   C CE2 . PHE A 1  113 ? 34.487  -16.709 -33.417 1.00 81.41 113 A 1 
ATOM   893   C CZ  . PHE A 1  113 ? 35.370  -15.621 -33.431 1.00 84.64 113 A 1 
ATOM   894   N N   . VAL A 1  114 ? 30.679  -12.749 -31.324 1.00 88.40 114 A 1 
ATOM   895   C CA  . VAL A 1  114 ? 31.126  -11.666 -30.431 1.00 87.91 114 A 1 
ATOM   896   C C   . VAL A 1  114 ? 30.660  -11.914 -28.997 1.00 88.98 114 A 1 
ATOM   897   O O   . VAL A 1  114 ? 31.468  -11.821 -28.075 1.00 88.34 114 A 1 
ATOM   898   C CB  . VAL A 1  114 ? 30.656  -10.291 -30.941 1.00 85.74 114 A 1 
ATOM   899   C CG1 . VAL A 1  114 ? 30.945  -9.166  -29.945 1.00 78.48 114 A 1 
ATOM   900   C CG2 . VAL A 1  114 ? 31.376  -9.931  -32.250 1.00 77.89 114 A 1 
ATOM   901   N N   . LEU A 1  115 ? 29.399  -12.289 -28.797 1.00 87.98 115 A 1 
ATOM   902   C CA  . LEU A 1  115 ? 28.860  -12.601 -27.469 1.00 88.45 115 A 1 
ATOM   903   C C   . LEU A 1  115 ? 29.631  -13.753 -26.812 1.00 89.79 115 A 1 
ATOM   904   O O   . LEU A 1  115 ? 30.019  -13.664 -25.648 1.00 88.85 115 A 1 
ATOM   905   C CB  . LEU A 1  115 ? 27.359  -12.933 -27.597 1.00 86.83 115 A 1 
ATOM   906   C CG  . LEU A 1  115 ? 26.601  -12.771 -26.264 1.00 78.62 115 A 1 
ATOM   907   C CD1 . LEU A 1  115 ? 26.155  -11.322 -26.067 1.00 70.81 115 A 1 
ATOM   908   C CD2 . LEU A 1  115 ? 25.361  -13.659 -26.232 1.00 71.60 115 A 1 
ATOM   909   N N   . THR A 1  116 ? 29.920  -14.801 -27.572 1.00 91.17 116 A 1 
ATOM   910   C CA  . THR A 1  116 ? 30.707  -15.952 -27.101 1.00 91.77 116 A 1 
ATOM   911   C C   . THR A 1  116 ? 32.132  -15.541 -26.731 1.00 92.24 116 A 1 
ATOM   912   O O   . THR A 1  116 ? 32.632  -15.937 -25.679 1.00 91.44 116 A 1 
ATOM   913   C CB  . THR A 1  116 ? 30.741  -17.072 -28.153 1.00 91.69 116 A 1 
ATOM   914   O OG1 . THR A 1  116 ? 29.439  -17.403 -28.565 1.00 82.42 116 A 1 
ATOM   915   C CG2 . THR A 1  116 ? 31.360  -18.355 -27.601 1.00 82.38 116 A 1 
ATOM   916   N N   . CYS A 1  117 ? 32.787  -14.704 -27.540 1.00 92.37 117 A 1 
ATOM   917   C CA  . CYS A 1  117 ? 34.112  -14.166 -27.240 1.00 92.09 117 A 1 
ATOM   918   C C   . CYS A 1  117 ? 34.123  -13.333 -25.955 1.00 92.48 117 A 1 
ATOM   919   O O   . CYS A 1  117 ? 35.040  -13.472 -25.151 1.00 91.70 117 A 1 
ATOM   920   C CB  . CYS A 1  117 ? 34.608  -13.339 -28.430 1.00 91.41 117 A 1 
ATOM   921   S SG  . CYS A 1  117 ? 35.079  -14.431 -29.803 1.00 84.40 117 A 1 
ATOM   922   N N   . VAL A 1  118 ? 33.113  -12.495 -25.729 1.00 89.96 118 A 1 
ATOM   923   C CA  . VAL A 1  118 ? 32.990  -11.689 -24.502 1.00 88.73 118 A 1 
ATOM   924   C C   . VAL A 1  118 ? 32.820  -12.584 -23.273 1.00 89.33 118 A 1 
ATOM   925   O O   . VAL A 1  118 ? 33.528  -12.403 -22.283 1.00 88.42 118 A 1 
ATOM   926   C CB  . VAL A 1  118 ? 31.843  -10.665 -24.626 1.00 86.90 118 A 1 
ATOM   927   C CG1 . VAL A 1  118 ? 31.563  -9.941  -23.306 1.00 79.19 118 A 1 
ATOM   928   C CG2 . VAL A 1  118 ? 32.189  -9.586  -25.661 1.00 78.79 118 A 1 
ATOM   929   N N   . VAL A 1  119 ? 31.944  -13.581 -23.333 1.00 90.59 119 A 1 
ATOM   930   C CA  . VAL A 1  119 ? 31.750  -14.546 -22.232 1.00 90.10 119 A 1 
ATOM   931   C C   . VAL A 1  119 ? 33.042  -15.313 -21.936 1.00 90.32 119 A 1 
ATOM   932   O O   . VAL A 1  119 ? 33.444  -15.422 -20.775 1.00 89.59 119 A 1 
ATOM   933   C CB  . VAL A 1  119 ? 30.583  -15.506 -22.534 1.00 89.17 119 A 1 
ATOM   934   C CG1 . VAL A 1  119 ? 30.466  -16.627 -21.497 1.00 82.72 119 A 1 
ATOM   935   C CG2 . VAL A 1  119 ? 29.250  -14.751 -22.535 1.00 82.76 119 A 1 
ATOM   936   N N   . LEU A 1  120 ? 33.732  -15.790 -22.963 1.00 92.16 120 A 1 
ATOM   937   C CA  . LEU A 1  120 ? 35.017  -16.479 -22.816 1.00 92.31 120 A 1 
ATOM   938   C C   . LEU A 1  120 ? 36.096  -15.565 -22.227 1.00 92.34 120 A 1 
ATOM   939   O O   . LEU A 1  120 ? 36.852  -16.004 -21.363 1.00 91.35 120 A 1 
ATOM   940   C CB  . LEU A 1  120 ? 35.465  -17.042 -24.175 1.00 92.04 120 A 1 
ATOM   941   C CG  . LEU A 1  120 ? 34.707  -18.311 -24.618 1.00 88.15 120 A 1 
ATOM   942   C CD1 . LEU A 1  120 ? 35.086  -18.642 -26.059 1.00 81.68 120 A 1 
ATOM   943   C CD2 . LEU A 1  120 ? 35.052  -19.516 -23.746 1.00 82.21 120 A 1 
ATOM   944   N N   . ALA A 1  121 ? 36.154  -14.296 -22.634 1.00 90.49 121 A 1 
ATOM   945   C CA  . ALA A 1  121 ? 37.096  -13.325 -22.085 1.00 89.93 121 A 1 
ATOM   946   C C   . ALA A 1  121 ? 36.851  -13.079 -20.587 1.00 89.13 121 A 1 
ATOM   947   O O   . ALA A 1  121 ? 37.803  -13.063 -19.803 1.00 87.03 121 A 1 
ATOM   948   C CB  . ALA A 1  121 ? 36.999  -12.033 -22.900 1.00 89.22 121 A 1 
ATOM   949   N N   . PHE A 1  122 ? 35.586  -12.946 -20.168 1.00 90.21 122 A 1 
ATOM   950   C CA  . PHE A 1  122 ? 35.246  -12.805 -18.746 1.00 87.95 122 A 1 
ATOM   951   C C   . PHE A 1  122 ? 35.586  -14.059 -17.933 1.00 87.72 122 A 1 
ATOM   952   O O   . PHE A 1  122 ? 36.146  -13.948 -16.839 1.00 85.56 122 A 1 
ATOM   953   C CB  . PHE A 1  122 ? 33.767  -12.437 -18.589 1.00 85.47 122 A 1 
ATOM   954   C CG  . PHE A 1  122 ? 33.531  -10.944 -18.553 1.00 78.92 122 A 1 
ATOM   955   C CD1 . PHE A 1  122 ? 33.833  -10.215 -17.387 1.00 71.40 122 A 1 
ATOM   956   C CD2 . PHE A 1  122 ? 33.017  -10.271 -19.671 1.00 70.48 122 A 1 
ATOM   957   C CE1 . PHE A 1  122 ? 33.619  -8.830  -17.343 1.00 65.84 122 A 1 
ATOM   958   C CE2 . PHE A 1  122 ? 32.803  -8.883  -19.631 1.00 64.29 122 A 1 
ATOM   959   C CZ  . PHE A 1  122 ? 33.103  -8.161  -18.466 1.00 66.39 122 A 1 
ATOM   960   N N   . LEU A 1  123 ? 35.299  -15.244 -18.463 1.00 89.66 123 A 1 
ATOM   961   C CA  . LEU A 1  123 ? 35.672  -16.514 -17.836 1.00 89.53 123 A 1 
ATOM   962   C C   . LEU A 1  123 ? 37.194  -16.640 -17.714 1.00 89.82 123 A 1 
ATOM   963   O O   . LEU A 1  123 ? 37.699  -16.898 -16.621 1.00 88.56 123 A 1 
ATOM   964   C CB  . LEU A 1  123 ? 35.072  -17.688 -18.629 1.00 89.50 123 A 1 
ATOM   965   C CG  . LEU A 1  123 ? 33.567  -17.906 -18.375 1.00 85.11 123 A 1 
ATOM   966   C CD1 . LEU A 1  123 ? 33.011  -18.891 -19.398 1.00 78.04 123 A 1 
ATOM   967   C CD2 . LEU A 1  123 ? 33.307  -18.474 -16.977 1.00 78.97 123 A 1 
ATOM   968   N N   . ALA A 1  124 ? 37.934  -16.366 -18.787 1.00 89.63 124 A 1 
ATOM   969   C CA  . ALA A 1  124 ? 39.393  -16.389 -18.795 1.00 89.56 124 A 1 
ATOM   970   C C   . ALA A 1  124 ? 39.978  -15.392 -17.786 1.00 88.59 124 A 1 
ATOM   971   O O   . ALA A 1  124 ? 40.859  -15.752 -17.009 1.00 86.20 124 A 1 
ATOM   972   C CB  . ALA A 1  124 ? 39.882  -16.108 -20.217 1.00 89.05 124 A 1 
ATOM   973   N N   . HIS A 1  125 ? 39.447  -14.165 -17.732 1.00 89.49 125 A 1 
ATOM   974   C CA  . HIS A 1  125 ? 39.884  -13.162 -16.760 1.00 86.27 125 A 1 
ATOM   975   C C   . HIS A 1  125 ? 39.631  -13.606 -15.316 1.00 85.56 125 A 1 
ATOM   976   O O   . HIS A 1  125 ? 40.501  -13.438 -14.457 1.00 82.82 125 A 1 
ATOM   977   C CB  . HIS A 1  125 ? 39.185  -11.831 -17.046 1.00 83.65 125 A 1 
ATOM   978   C CG  . HIS A 1  125 ? 39.685  -10.732 -16.148 1.00 77.52 125 A 1 
ATOM   979   N ND1 . HIS A 1  125 ? 40.921  -10.136 -16.213 1.00 65.53 125 A 1 
ATOM   980   C CD2 . HIS A 1  125 ? 39.045  -10.169 -15.068 1.00 66.42 125 A 1 
ATOM   981   C CE1 . HIS A 1  125 ? 41.009  -9.239  -15.215 1.00 63.61 125 A 1 
ATOM   982   N NE2 . HIS A 1  125 ? 39.889  -9.233  -14.496 1.00 63.44 125 A 1 
ATOM   983   N N   . SER A 1  126 ? 38.469  -14.205 -15.035 1.00 85.41 126 A 1 
ATOM   984   C CA  . SER A 1  126 ? 38.165  -14.727 -13.697 1.00 83.83 126 A 1 
ATOM   985   C C   . SER A 1  126 ? 39.103  -15.870 -13.298 1.00 84.26 126 A 1 
ATOM   986   O O   . SER A 1  126 ? 39.601  -15.892 -12.171 1.00 79.92 126 A 1 
ATOM   987   C CB  . SER A 1  126 ? 36.695  -15.157 -13.602 1.00 80.23 126 A 1 
ATOM   988   O OG  . SER A 1  126 ? 36.441  -16.377 -14.255 1.00 68.09 126 A 1 
ATOM   989   N N   . LEU A 1  127 ? 39.409  -16.756 -14.233 1.00 86.70 127 A 1 
ATOM   990   C CA  . LEU A 1  127 ? 40.335  -17.869 -14.038 1.00 86.44 127 A 1 
ATOM   991   C C   . LEU A 1  127 ? 41.766  -17.364 -13.815 1.00 86.33 127 A 1 
ATOM   992   O O   . LEU A 1  127 ? 42.444  -17.793 -12.883 1.00 84.12 127 A 1 
ATOM   993   C CB  . LEU A 1  127 ? 40.261  -18.799 -15.263 1.00 85.39 127 A 1 
ATOM   994   C CG  . LEU A 1  127 ? 40.552  -20.267 -14.892 1.00 75.17 127 A 1 
ATOM   995   C CD1 . LEU A 1  127 ? 39.250  -20.994 -14.564 1.00 68.63 127 A 1 
ATOM   996   C CD2 . LEU A 1  127 ? 41.240  -20.993 -16.035 1.00 70.19 127 A 1 
ATOM   997   N N   . LEU A 1  128 ? 42.205  -16.398 -14.628 1.00 87.11 128 A 1 
ATOM   998   C CA  . LEU A 1  128 ? 43.521  -15.772 -14.513 1.00 85.10 128 A 1 
ATOM   999   C C   . LEU A 1  128 ? 43.687  -15.074 -13.165 1.00 83.99 128 A 1 
ATOM   1000  O O   . LEU A 1  128 ? 44.714  -15.225 -12.506 1.00 81.22 128 A 1 
ATOM   1001  C CB  . LEU A 1  128 ? 43.724  -14.773 -15.665 1.00 83.69 128 A 1 
ATOM   1002  C CG  . LEU A 1  128 ? 45.126  -14.888 -16.300 1.00 74.26 128 A 1 
ATOM   1003  C CD1 . LEU A 1  128 ? 45.024  -15.504 -17.689 1.00 67.15 128 A 1 
ATOM   1004  C CD2 . LEU A 1  128 ? 45.792  -13.522 -16.423 1.00 68.81 128 A 1 
ATOM   1005  N N   . LYS A 1  129 ? 42.657  -14.352 -12.720 1.00 83.86 129 A 1 
ATOM   1006  C CA  . LYS A 1  129 ? 42.658  -13.684 -11.414 1.00 81.76 129 A 1 
ATOM   1007  C C   . LYS A 1  129 ? 42.723  -14.692 -10.261 1.00 80.72 129 A 1 
ATOM   1008  O O   . LYS A 1  129 ? 43.386  -14.426 -9.265  1.00 75.73 129 A 1 
ATOM   1009  C CB  . LYS A 1  129 ? 41.436  -12.758 -11.309 1.00 78.06 129 A 1 
ATOM   1010  C CG  . LYS A 1  129 ? 41.621  -11.703 -10.209 1.00 69.61 129 A 1 
ATOM   1011  C CD  . LYS A 1  129 ? 40.424  -10.744 -10.142 1.00 66.12 129 A 1 
ATOM   1012  C CE  . LYS A 1  129 ? 40.705  -9.644  -9.107  1.00 57.87 129 A 1 
ATOM   1013  N NZ  . LYS A 1  129 ? 39.565  -8.706  -8.936  1.00 53.32 129 A 1 
ATOM   1014  N N   . ARG A 1  130 ? 42.081  -15.846 -10.405 1.00 84.04 130 A 1 
ATOM   1015  C CA  . ARG A 1  130 ? 42.121  -16.925 -9.406  1.00 83.27 130 A 1 
ATOM   1016  C C   . ARG A 1  130 ? 43.495  -17.607 -9.347  1.00 82.46 130 A 1 
ATOM   1017  O O   . ARG A 1  130 ? 43.995  -17.868 -8.262  1.00 77.33 130 A 1 
ATOM   1018  C CB  . ARG A 1  130 ? 40.988  -17.919 -9.710  1.00 80.50 130 A 1 
ATOM   1019  C CG  . ARG A 1  130 ? 40.691  -18.846 -8.517  1.00 71.39 130 A 1 
ATOM   1020  C CD  . ARG A 1  130 ? 39.506  -19.756 -8.848  1.00 68.61 130 A 1 
ATOM   1021  N NE  . ARG A 1  130 ? 39.153  -20.623 -7.707  1.00 60.76 130 A 1 
ATOM   1022  C CZ  . ARG A 1  130 ? 38.195  -21.540 -7.684  1.00 55.14 130 A 1 
ATOM   1023  N NH1 . ARG A 1  130 ? 37.434  -21.782 -8.716  1.00 51.71 130 A 1 
ATOM   1024  N NH2 . ARG A 1  130 ? 37.985  -22.236 -6.609  1.00 48.87 130 A 1 
ATOM   1025  N N   . LEU A 1  131 ? 44.121  -17.838 -10.490 1.00 83.59 131 A 1 
ATOM   1026  C CA  . LEU A 1  131 ? 45.428  -18.507 -10.586 1.00 81.59 131 A 1 
ATOM   1027  C C   . LEU A 1  131 ? 46.617  -17.573 -10.309 1.00 80.24 131 A 1 
ATOM   1028  O O   . LEU A 1  131 ? 47.548  -17.938 -9.590  1.00 73.55 131 A 1 
ATOM   1029  C CB  . LEU A 1  131 ? 45.560  -19.142 -11.980 1.00 79.59 131 A 1 
ATOM   1030  C CG  . LEU A 1  131 ? 44.714  -20.414 -12.177 1.00 74.09 131 A 1 
ATOM   1031  C CD1 . LEU A 1  131 ? 44.624  -20.746 -13.655 1.00 67.68 131 A 1 
ATOM   1032  C CD2 . LEU A 1  131 ? 45.332  -21.610 -11.447 1.00 68.46 131 A 1 
ATOM   1033  N N   . GLN A 1  132 ? 46.609  -16.372 -10.892 1.00 75.78 132 A 1 
ATOM   1034  C CA  . GLN A 1  132 ? 47.730  -15.425 -10.812 1.00 74.10 132 A 1 
ATOM   1035  C C   . GLN A 1  132 ? 47.526  -14.322 -9.771  1.00 74.36 132 A 1 
ATOM   1036  O O   . GLN A 1  132 ? 48.478  -13.604 -9.451  1.00 66.49 132 A 1 
ATOM   1037  C CB  . GLN A 1  132 ? 48.012  -14.811 -12.185 1.00 68.11 132 A 1 
ATOM   1038  C CG  . GLN A 1  132 ? 48.502  -15.837 -13.214 1.00 61.02 132 A 1 
ATOM   1039  C CD  . GLN A 1  132 ? 49.033  -15.173 -14.486 1.00 55.28 132 A 1 
ATOM   1040  O OE1 . GLN A 1  132 ? 48.932  -13.976 -14.691 1.00 49.17 132 A 1 
ATOM   1041  N NE2 . GLN A 1  132 ? 49.632  -15.924 -15.382 1.00 48.17 132 A 1 
ATOM   1042  N N   . GLY A 1  133 ? 46.334  -14.188 -9.216  1.00 71.96 133 A 1 
ATOM   1043  C CA  . GLY A 1  133 ? 45.994  -13.170 -8.225  1.00 69.10 133 A 1 
ATOM   1044  C C   . GLY A 1  133 ? 46.993  -13.080 -7.068  1.00 70.55 133 A 1 
ATOM   1045  O O   . GLY A 1  133 ? 47.520  -11.990 -6.822  1.00 65.03 133 A 1 
ATOM   1046  N N   . PRO A 1  134 ? 47.346  -14.172 -6.401  1.00 71.46 134 A 1 
ATOM   1047  C CA  . PRO A 1  134 ? 48.316  -14.129 -5.303  1.00 70.36 134 A 1 
ATOM   1048  C C   . PRO A 1  134 ? 49.725  -13.709 -5.754  1.00 70.87 134 A 1 
ATOM   1049  O O   . PRO A 1  134 ? 50.413  -12.994 -5.024  1.00 65.34 134 A 1 
ATOM   1050  C CB  . PRO A 1  134 ? 48.289  -15.532 -4.682  1.00 66.26 134 A 1 
ATOM   1051  C CG  . PRO A 1  134 ? 47.735  -16.437 -5.785  1.00 65.09 134 A 1 
ATOM   1052  C CD  . PRO A 1  134 ? 46.778  -15.516 -6.527  1.00 66.90 134 A 1 
ATOM   1053  N N   . LYS A 1  135 ? 50.157  -14.094 -6.963  1.00 69.56 135 A 1 
ATOM   1054  C CA  . LYS A 1  135 ? 51.457  -13.671 -7.517  1.00 68.83 135 A 1 
ATOM   1055  C C   . LYS A 1  135 ? 51.467  -12.184 -7.872  1.00 68.42 135 A 1 
ATOM   1056  O O   . LYS A 1  135 ? 52.407  -11.477 -7.504  1.00 64.33 135 A 1 
ATOM   1057  C CB  . LYS A 1  135 ? 51.840  -14.512 -8.744  1.00 64.62 135 A 1 
ATOM   1058  C CG  . LYS A 1  135 ? 52.356  -15.912 -8.370  1.00 58.08 135 A 1 
ATOM   1059  C CD  . LYS A 1  135 ? 52.849  -16.646 -9.621  1.00 53.74 135 A 1 
ATOM   1060  C CE  . LYS A 1  135 ? 53.444  -18.018 -9.262  1.00 46.70 135 A 1 
ATOM   1061  N NZ  . LYS A 1  135 ? 53.867  -18.774 -10.471 1.00 41.09 135 A 1 
ATOM   1062  N N   . LEU A 1  136 ? 50.433  -11.696 -8.529  1.00 65.01 136 A 1 
ATOM   1063  C CA  . LEU A 1  136 ? 50.294  -10.279 -8.874  1.00 63.17 136 A 1 
ATOM   1064  C C   . LEU A 1  136 ? 50.206  -9.398  -7.627  1.00 63.89 136 A 1 
ATOM   1065  O O   . LEU A 1  136 ? 50.873  -8.369  -7.563  1.00 61.11 136 A 1 
ATOM   1066  C CB  . LEU A 1  136 ? 49.073  -10.094 -9.787  1.00 59.49 136 A 1 
ATOM   1067  C CG  . LEU A 1  136 ? 49.421  -10.249 -11.277 1.00 54.74 136 A 1 
ATOM   1068  C CD1 . LEU A 1  136 ? 48.189  -10.617 -12.084 1.00 51.80 136 A 1 
ATOM   1069  C CD2 . LEU A 1  136 ? 50.005  -8.946  -11.830 1.00 52.88 136 A 1 
ATOM   1070  N N   . LEU A 1  137 ? 49.478  -9.824  -6.603  1.00 64.32 137 A 1 
ATOM   1071  C CA  . LEU A 1  137 ? 49.422  -9.127  -5.317  1.00 62.42 137 A 1 
ATOM   1072  C C   . LEU A 1  137 ? 50.797  -9.043  -4.642  1.00 63.04 137 A 1 
ATOM   1073  O O   . LEU A 1  137 ? 51.129  -7.998  -4.087  1.00 59.06 137 A 1 
ATOM   1074  C CB  . LEU A 1  137 ? 48.397  -9.812  -4.399  1.00 58.50 137 A 1 
ATOM   1075  C CG  . LEU A 1  137 ? 47.002  -9.164  -4.488  1.00 54.25 137 A 1 
ATOM   1076  C CD1 . LEU A 1  137 ? 45.918  -10.165 -4.111  1.00 51.05 137 A 1 
ATOM   1077  C CD2 . LEU A 1  137 ? 46.909  -7.968  -3.535  1.00 51.29 137 A 1 
ATOM   1078  N N   . ARG A 1  138 ? 51.618  -10.086 -4.716  1.00 66.85 138 A 1 
ATOM   1079  C CA  . ARG A 1  138 ? 52.999  -10.041 -4.199  1.00 66.27 138 A 1 
ATOM   1080  C C   . ARG A 1  138 ? 53.881  -9.062  -4.972  1.00 65.88 138 A 1 
ATOM   1081  O O   . ARG A 1  138 ? 54.658  -8.356  -4.345  1.00 61.67 138 A 1 
ATOM   1082  C CB  . ARG A 1  138 ? 53.641  -11.436 -4.185  1.00 62.33 138 A 1 
ATOM   1083  C CG  . ARG A 1  138 ? 53.235  -12.254 -2.946  1.00 56.77 138 A 1 
ATOM   1084  C CD  . ARG A 1  138 ? 53.993  -13.583 -2.923  1.00 53.31 138 A 1 
ATOM   1085  N NE  . ARG A 1  138 ? 53.665  -14.386 -1.728  1.00 46.45 138 A 1 
ATOM   1086  C CZ  . ARG A 1  138 ? 54.164  -15.582 -1.419  1.00 41.46 138 A 1 
ATOM   1087  N NH1 . ARG A 1  138 ? 55.045  -16.176 -2.179  1.00 40.07 138 A 1 
ATOM   1088  N NH2 . ARG A 1  138 ? 53.781  -16.205 -0.339  1.00 38.15 138 A 1 
ATOM   1089  N N   . CYS A 1  139 ? 53.765  -8.985  -6.280  1.00 66.04 139 A 1 
ATOM   1090  C CA  . CYS A 1  139 ? 54.559  -8.063  -7.100  1.00 64.67 139 A 1 
ATOM   1091  C C   . CYS A 1  139 ? 54.118  -6.595  -6.962  1.00 64.98 139 A 1 
ATOM   1092  O O   . CYS A 1  139 ? 54.950  -5.695  -7.028  1.00 60.06 139 A 1 
ATOM   1093  C CB  . CYS A 1  139 ? 54.502  -8.508  -8.565  1.00 60.15 139 A 1 
ATOM   1094  S SG  . CYS A 1  139 ? 55.390  -10.079 -8.784  1.00 52.94 139 A 1 
ATOM   1095  N N   . VAL A 1  140 ? 52.834  -6.341  -6.769  1.00 58.76 140 A 1 
ATOM   1096  C CA  . VAL A 1  140 ? 52.292  -4.970  -6.699  1.00 57.42 140 A 1 
ATOM   1097  C C   . VAL A 1  140 ? 52.333  -4.398  -5.271  1.00 57.02 140 A 1 
ATOM   1098  O O   . VAL A 1  140 ? 52.403  -3.178  -5.107  1.00 53.56 140 A 1 
ATOM   1099  C CB  . VAL A 1  140 ? 50.887  -4.904  -7.327  1.00 53.84 140 A 1 
ATOM   1100  C CG1 . VAL A 1  140 ? 50.297  -3.490  -7.322  1.00 49.85 140 A 1 
ATOM   1101  C CG2 . VAL A 1  140 ? 50.915  -5.349  -8.799  1.00 51.27 140 A 1 
ATOM   1102  N N   . ARG A 1  141 ? 52.349  -5.241  -4.232  1.00 61.28 141 A 1 
ATOM   1103  C CA  . ARG A 1  141 ? 52.441  -4.799  -2.829  1.00 60.65 141 A 1 
ATOM   1104  C C   . ARG A 1  141 ? 53.563  -3.788  -2.552  1.00 60.70 141 A 1 
ATOM   1105  O O   . ARG A 1  141 ? 53.258  -2.769  -1.942  1.00 56.23 141 A 1 
ATOM   1106  C CB  . ARG A 1  141 ? 52.556  -5.999  -1.868  1.00 55.40 141 A 1 
ATOM   1107  C CG  . ARG A 1  141 ? 51.236  -6.272  -1.130  1.00 50.36 141 A 1 
ATOM   1108  C CD  . ARG A 1  141 ? 51.414  -7.430  -0.141  1.00 46.91 141 A 1 
ATOM   1109  N NE  . ARG A 1  141 ? 50.195  -7.665  0.654   1.00 42.18 141 A 1 
ATOM   1110  C CZ  . ARG A 1  141 ? 50.050  -8.566  1.623   1.00 37.24 141 A 1 
ATOM   1111  N NH1 . ARG A 1  141 ? 51.023  -9.363  1.973   1.00 36.15 141 A 1 
ATOM   1112  N NH2 . ARG A 1  141 ? 48.912  -8.680  2.258   1.00 34.84 141 A 1 
ATOM   1113  N N   . PRO A 1  142 ? 54.826  -4.001  -2.959  1.00 52.87 142 A 1 
ATOM   1114  C CA  . PRO A 1  142 ? 55.904  -3.058  -2.634  1.00 51.81 142 A 1 
ATOM   1115  C C   . PRO A 1  142 ? 55.712  -1.688  -3.294  1.00 52.44 142 A 1 
ATOM   1116  O O   . PRO A 1  142 ? 56.016  -0.669  -2.685  1.00 49.24 142 A 1 
ATOM   1117  C CB  . PRO A 1  142 ? 57.199  -3.752  -3.073  1.00 46.96 142 A 1 
ATOM   1118  C CG  . PRO A 1  142 ? 56.752  -4.754  -4.129  1.00 47.93 142 A 1 
ATOM   1119  C CD  . PRO A 1  142 ? 55.365  -5.157  -3.639  1.00 51.58 142 A 1 
ATOM   1120  N N   . LEU A 1  143 ? 55.143  -1.640  -4.485  1.00 52.91 143 A 1 
ATOM   1121  C CA  . LEU A 1  143 ? 54.819  -0.384  -5.171  1.00 51.83 143 A 1 
ATOM   1122  C C   . LEU A 1  143 ? 53.647  0.372   -4.521  1.00 52.07 143 A 1 
ATOM   1123  O O   . LEU A 1  143 ? 53.558  1.594   -4.639  1.00 48.79 143 A 1 
ATOM   1124  C CB  . LEU A 1  143 ? 54.519  -0.695  -6.648  1.00 47.96 143 A 1 
ATOM   1125  C CG  . LEU A 1  143 ? 55.787  -0.817  -7.511  1.00 44.80 143 A 1 
ATOM   1126  C CD1 . LEU A 1  143 ? 55.507  -1.628  -8.765  1.00 42.86 143 A 1 
ATOM   1127  C CD2 . LEU A 1  143 ? 56.277  0.576   -7.932  1.00 43.21 143 A 1 
ATOM   1128  N N   . GLY A 1  144 ? 52.751  -0.331  -3.839  1.00 52.54 144 A 1 
ATOM   1129  C CA  . GLY A 1  144 ? 51.569  0.275   -3.215  1.00 52.05 144 A 1 
ATOM   1130  C C   . GLY A 1  144 ? 51.869  1.119   -1.975  1.00 52.71 144 A 1 
ATOM   1131  O O   . GLY A 1  144 ? 51.192  2.118   -1.736  1.00 49.73 144 A 1 
ATOM   1132  N N   . HIS A 1  145 ? 52.896  0.744   -1.203  1.00 56.92 145 A 1 
ATOM   1133  C CA  . HIS A 1  145 ? 53.251  1.418   0.050   1.00 56.41 145 A 1 
ATOM   1134  C C   . HIS A 1  145 ? 54.122  2.670   -0.116  1.00 57.55 145 A 1 
ATOM   1135  O O   . HIS A 1  145 ? 54.305  3.411   0.850   1.00 53.28 145 A 1 
ATOM   1136  C CB  . HIS A 1  145 ? 53.901  0.411   1.009   1.00 51.18 145 A 1 
ATOM   1137  C CG  . HIS A 1  145 ? 52.885  -0.356  1.813   1.00 47.49 145 A 1 
ATOM   1138  N ND1 . HIS A 1  145 ? 52.022  0.180   2.745   1.00 44.72 145 A 1 
ATOM   1139  C CD2 . HIS A 1  145 ? 52.636  -1.704  1.783   1.00 42.39 145 A 1 
ATOM   1140  C CE1 . HIS A 1  145 ? 51.280  -0.817  3.256   1.00 38.86 145 A 1 
ATOM   1141  N NE2 . HIS A 1  145 ? 51.622  -1.981  2.695   1.00 39.86 145 A 1 
ATOM   1142  N N   . SER A 1  146 ? 54.665  2.939   -1.292  1.00 56.00 146 A 1 
ATOM   1143  C CA  . SER A 1  146 ? 55.542  4.092   -1.489  1.00 56.98 146 A 1 
ATOM   1144  C C   . SER A 1  146 ? 54.771  5.415   -1.385  1.00 58.74 146 A 1 
ATOM   1145  O O   . SER A 1  146 ? 53.754  5.616   -2.052  1.00 53.67 146 A 1 
ATOM   1146  C CB  . SER A 1  146 ? 56.271  3.985   -2.828  1.00 51.42 146 A 1 
ATOM   1147  O OG  . SER A 1  146 ? 57.130  5.096   -2.980  1.00 46.96 146 A 1 
ATOM   1148  N N   . CYS A 1  147 ? 55.310  6.367   -0.602  1.00 63.15 147 A 1 
ATOM   1149  C CA  . CYS A 1  147 ? 54.794  7.742   -0.522  1.00 63.98 147 A 1 
ATOM   1150  C C   . CYS A 1  147 ? 54.715  8.426   -1.895  1.00 65.46 147 A 1 
ATOM   1151  O O   . CYS A 1  147 ? 53.806  9.222   -2.136  1.00 60.93 147 A 1 
ATOM   1152  C CB  . CYS A 1  147 ? 55.686  8.569   0.416   1.00 59.03 147 A 1 
ATOM   1153  S SG  . CYS A 1  147 ? 55.427  8.077   2.146   1.00 50.52 147 A 1 
ATOM   1154  N N   . LEU A 1  148 ? 55.615  8.098   -2.798  1.00 62.33 148 A 1 
ATOM   1155  C CA  . LEU A 1  148 ? 55.579  8.557   -4.190  1.00 62.29 148 A 1 
ATOM   1156  C C   . LEU A 1  148 ? 54.270  8.174   -4.883  1.00 64.52 148 A 1 
ATOM   1157  O O   . LEU A 1  148 ? 53.715  8.971   -5.636  1.00 60.52 148 A 1 
ATOM   1158  C CB  . LEU A 1  148 ? 56.775  7.952   -4.946  1.00 58.05 148 A 1 
ATOM   1159  C CG  . LEU A 1  148 ? 58.043  8.819   -4.844  1.00 52.65 148 A 1 
ATOM   1160  C CD1 . LEU A 1  148 ? 59.295  7.978   -5.003  1.00 48.46 148 A 1 
ATOM   1161  C CD2 . LEU A 1  148 ? 58.030  9.898   -5.933  1.00 49.87 148 A 1 
ATOM   1162  N N   . ASN A 1  149 ? 53.744  7.001   -4.592  1.00 72.25 149 A 1 
ATOM   1163  C CA  . ASN A 1  149 ? 52.500  6.542   -5.201  1.00 72.52 149 A 1 
ATOM   1164  C C   . ASN A 1  149 ? 51.279  7.333   -4.692  1.00 75.33 149 A 1 
ATOM   1165  O O   . ASN A 1  149 ? 50.319  7.549   -5.426  1.00 69.94 149 A 1 
ATOM   1166  C CB  . ASN A 1  149 ? 52.372  5.026   -4.970  1.00 65.24 149 A 1 
ATOM   1167  C CG  . ASN A 1  149 ? 51.999  4.255   -6.228  1.00 58.60 149 A 1 
ATOM   1168  O OD1 . ASN A 1  149 ? 51.680  4.793   -7.270  1.00 52.92 149 A 1 
ATOM   1169  N ND2 . ASN A 1  149 ? 52.033  2.942   -6.158  1.00 52.72 149 A 1 
ATOM   1170  N N   . LEU A 1  150 ? 51.337  7.827   -3.447  1.00 75.05 150 A 1 
ATOM   1171  C CA  . LEU A 1  150 ? 50.335  8.740   -2.885  1.00 76.34 150 A 1 
ATOM   1172  C C   . LEU A 1  150 ? 50.370  10.110  -3.568  1.00 79.02 150 A 1 
ATOM   1173  O O   . LEU A 1  150 ? 49.321  10.635  -3.944  1.00 74.13 150 A 1 
ATOM   1174  C CB  . LEU A 1  150 ? 50.559  8.859   -1.365  1.00 71.69 150 A 1 
ATOM   1175  C CG  . LEU A 1  150 ? 49.533  8.052   -0.548  1.00 64.11 150 A 1 
ATOM   1176  C CD1 . LEU A 1  150 ? 50.127  7.604   0.779   1.00 58.77 150 A 1 
ATOM   1177  C CD2 . LEU A 1  150 ? 48.287  8.901   -0.271  1.00 58.58 150 A 1 
ATOM   1178  N N   . TRP A 1  151 ? 51.564  10.680  -3.769  1.00 80.17 151 A 1 
ATOM   1179  C CA  . TRP A 1  151 ? 51.737  11.935  -4.501  1.00 81.18 151 A 1 
ATOM   1180  C C   . TRP A 1  151 ? 51.345  11.804  -5.970  1.00 82.38 151 A 1 
ATOM   1181  O O   . TRP A 1  151 ? 50.642  12.667  -6.491  1.00 78.52 151 A 1 
ATOM   1182  C CB  . TRP A 1  151 ? 53.175  12.434  -4.352  1.00 78.03 151 A 1 
ATOM   1183  C CG  . TRP A 1  151 ? 53.410  13.201  -3.089  1.00 73.60 151 A 1 
ATOM   1184  C CD1 . TRP A 1  151 ? 53.941  12.720  -1.944  1.00 64.42 151 A 1 
ATOM   1185  C CD2 . TRP A 1  151 ? 53.096  14.607  -2.836  1.00 67.93 151 A 1 
ATOM   1186  N NE1 . TRP A 1  151 ? 53.990  13.736  -0.994  1.00 61.36 151 A 1 
ATOM   1187  C CE2 . TRP A 1  151 ? 53.486  14.909  -1.500  1.00 64.66 151 A 1 
ATOM   1188  C CE3 . TRP A 1  151 ? 52.535  15.647  -3.606  1.00 60.39 151 A 1 
ATOM   1189  C CZ2 . TRP A 1  151 ? 53.332  16.198  -0.946  1.00 62.07 151 A 1 
ATOM   1190  C CZ3 . TRP A 1  151 ? 52.375  16.933  -3.055  1.00 57.15 151 A 1 
ATOM   1191  C CH2 . TRP A 1  151 ? 52.772  17.205  -1.740  1.00 57.67 151 A 1 
ATOM   1192  N N   . PHE A 1  152 ? 51.715  10.692  -6.610  1.00 83.43 152 A 1 
ATOM   1193  C CA  . PHE A 1  152 ? 51.326  10.409  -7.988  1.00 83.56 152 A 1 
ATOM   1194  C C   . PHE A 1  152 ? 49.805  10.264  -8.125  1.00 83.58 152 A 1 
ATOM   1195  O O   . PHE A 1  152 ? 49.212  10.896  -8.995  1.00 80.76 152 A 1 
ATOM   1196  C CB  . PHE A 1  152 ? 52.062  9.166   -8.482  1.00 81.41 152 A 1 
ATOM   1197  C CG  . PHE A 1  152 ? 51.936  8.974   -9.980  1.00 76.51 152 A 1 
ATOM   1198  C CD1 . PHE A 1  152 ? 50.971  8.103   -10.516 1.00 69.19 152 A 1 
ATOM   1199  C CD2 . PHE A 1  152 ? 52.775  9.698   -10.851 1.00 68.48 152 A 1 
ATOM   1200  C CE1 . PHE A 1  152 ? 50.856  7.952   -11.907 1.00 63.65 152 A 1 
ATOM   1201  C CE2 . PHE A 1  152 ? 52.661  9.547   -12.241 1.00 62.75 152 A 1 
ATOM   1202  C CZ  . PHE A 1  152 ? 51.703  8.671   -12.769 1.00 63.23 152 A 1 
ATOM   1203  N N   . LYS A 1  153 ? 49.151  9.539   -7.222  1.00 80.42 153 A 1 
ATOM   1204  C CA  . LYS A 1  153 ? 47.683  9.437   -7.194  1.00 79.88 153 A 1 
ATOM   1205  C C   . LYS A 1  153 ? 47.012  10.797  -6.964  1.00 81.16 153 A 1 
ATOM   1206  O O   . LYS A 1  153 ? 46.023  11.095  -7.623  1.00 78.52 153 A 1 
ATOM   1207  C CB  . LYS A 1  153 ? 47.228  8.433   -6.123  1.00 75.85 153 A 1 
ATOM   1208  C CG  . LYS A 1  153 ? 47.402  6.973   -6.577  1.00 68.53 153 A 1 
ATOM   1209  C CD  . LYS A 1  153 ? 46.978  6.006   -5.461  1.00 64.98 153 A 1 
ATOM   1210  C CE  . LYS A 1  153 ? 47.172  4.550   -5.911  1.00 57.12 153 A 1 
ATOM   1211  N NZ  . LYS A 1  153 ? 46.741  3.573   -4.880  1.00 52.23 153 A 1 
ATOM   1212  N N   . ARG A 1  154 ? 47.550  11.638  -6.061  1.00 81.34 154 A 1 
ATOM   1213  C CA  . ARG A 1  154 ? 47.040  13.000  -5.846  1.00 82.27 154 A 1 
ATOM   1214  C C   . ARG A 1  154 ? 47.247  13.884  -7.072  1.00 83.41 154 A 1 
ATOM   1215  O O   . ARG A 1  154 ? 46.327  14.597  -7.444  1.00 81.42 154 A 1 
ATOM   1216  C CB  . ARG A 1  154 ? 47.692  13.642  -4.611  1.00 79.46 154 A 1 
ATOM   1217  C CG  . ARG A 1  154 ? 47.062  13.148  -3.301  1.00 73.39 154 A 1 
ATOM   1218  C CD  . ARG A 1  154 ? 47.702  13.883  -2.121  1.00 69.34 154 A 1 
ATOM   1219  N NE  . ARG A 1  154 ? 47.069  13.519  -0.839  1.00 62.55 154 A 1 
ATOM   1220  C CZ  . ARG A 1  154 ? 47.371  14.021  0.350   1.00 57.22 154 A 1 
ATOM   1221  N NH1 . ARG A 1  154 ? 48.315  14.913  0.503   1.00 53.22 154 A 1 
ATOM   1222  N NH2 . ARG A 1  154 ? 46.732  13.636  1.417   1.00 51.23 154 A 1 
ATOM   1223  N N   . GLY A 1  155 ? 48.417  13.820  -7.695  1.00 84.95 155 A 1 
ATOM   1224  C CA  . GLY A 1  155 ? 48.708  14.554  -8.925  1.00 85.36 155 A 1 
ATOM   1225  C C   . GLY A 1  155 ? 47.786  14.147  -10.071 1.00 86.09 155 A 1 
ATOM   1226  O O   . GLY A 1  155 ? 47.222  15.010  -10.740 1.00 84.12 155 A 1 
ATOM   1227  N N   . LEU A 1  156 ? 47.567  12.851  -10.234 1.00 84.36 156 A 1 
ATOM   1228  C CA  . LEU A 1  156 ? 46.658  12.324  -11.246 1.00 83.69 156 A 1 
ATOM   1229  C C   . LEU A 1  156 ? 45.208  12.746  -10.974 1.00 83.72 156 A 1 
ATOM   1230  O O   . LEU A 1  156 ? 44.528  13.199  -11.884 1.00 82.14 156 A 1 
ATOM   1231  C CB  . LEU A 1  156 ? 46.805  10.795  -11.326 1.00 81.51 156 A 1 
ATOM   1232  C CG  . LEU A 1  156 ? 46.672  10.269  -12.774 1.00 71.65 156 A 1 
ATOM   1233  C CD1 . LEU A 1  156 ? 47.982  9.631   -13.222 1.00 65.48 156 A 1 
ATOM   1234  C CD2 . LEU A 1  156 ? 45.562  9.236   -12.896 1.00 66.23 156 A 1 
ATOM   1235  N N   . ALA A 1  157 ? 44.759  12.683  -9.716  1.00 81.59 157 A 1 
ATOM   1236  C CA  . ALA A 1  157 ? 43.435  13.159  -9.328  1.00 80.80 157 A 1 
ATOM   1237  C C   . ALA A 1  157 ? 43.264  14.665  -9.595  1.00 82.18 157 A 1 
ATOM   1238  O O   . ALA A 1  157 ? 42.239  15.081  -10.131 1.00 79.89 157 A 1 
ATOM   1239  C CB  . ALA A 1  157 ? 43.198  12.821  -7.851  1.00 77.38 157 A 1 
ATOM   1240  N N   . LEU A 1  158 ? 44.281  15.477  -9.275  1.00 84.02 158 A 1 
ATOM   1241  C CA  . LEU A 1  158 ? 44.268  16.913  -9.531  1.00 84.91 158 A 1 
ATOM   1242  C C   . LEU A 1  158 ? 44.245  17.221  -11.034 1.00 85.68 158 A 1 
ATOM   1243  O O   . LEU A 1  158 ? 43.484  18.074  -11.474 1.00 84.53 158 A 1 
ATOM   1244  C CB  . LEU A 1  158 ? 45.492  17.560  -8.851  1.00 83.67 158 A 1 
ATOM   1245  C CG  . LEU A 1  158 ? 45.324  19.083  -8.665  1.00 75.93 158 A 1 
ATOM   1246  C CD1 . LEU A 1  158 ? 44.593  19.390  -7.361  1.00 68.83 158 A 1 
ATOM   1247  C CD2 . LEU A 1  158 ? 46.681  19.780  -8.624  1.00 70.02 158 A 1 
ATOM   1248  N N   . ALA A 1  159 ? 45.047  16.499  -11.823 1.00 85.82 159 A 1 
ATOM   1249  C CA  . ALA A 1  159 ? 45.062  16.640  -13.275 1.00 87.13 159 A 1 
ATOM   1250  C C   . ALA A 1  159 ? 43.715  16.252  -13.902 1.00 86.93 159 A 1 
ATOM   1251  O O   . ALA A 1  159 ? 43.214  16.969  -14.767 1.00 85.40 159 A 1 
ATOM   1252  C CB  . ALA A 1  159 ? 46.208  15.793  -13.836 1.00 86.45 159 A 1 
ATOM   1253  N N   . THR A 1  160 ? 43.108  15.167  -13.431 1.00 84.67 160 A 1 
ATOM   1254  C CA  . THR A 1  160 ? 41.783  14.743  -13.901 1.00 82.30 160 A 1 
ATOM   1255  C C   . THR A 1  160 ? 40.721  15.772  -13.527 1.00 82.27 160 A 1 
ATOM   1256  O O   . THR A 1  160 ? 39.902  16.130  -14.361 1.00 80.37 160 A 1 
ATOM   1257  C CB  . THR A 1  160 ? 41.380  13.364  -13.349 1.00 79.28 160 A 1 
ATOM   1258  O OG1 . THR A 1  160 ? 42.457  12.460  -13.342 1.00 69.85 160 A 1 
ATOM   1259  C CG2 . THR A 1  160 ? 40.293  12.710  -14.197 1.00 67.88 160 A 1 
ATOM   1260  N N   . PHE A 1  161 ? 40.773  16.310  -12.299 1.00 82.92 161 A 1 
ATOM   1261  C CA  . PHE A 1  161 ? 39.861  17.359  -11.850 1.00 82.39 161 A 1 
ATOM   1262  C C   . PHE A 1  161 ? 40.018  18.644  -12.667 1.00 83.94 161 A 1 
ATOM   1263  O O   . PHE A 1  161 ? 39.021  19.193  -13.134 1.00 83.10 161 A 1 
ATOM   1264  C CB  . PHE A 1  161 ? 40.084  17.617  -10.357 1.00 79.24 161 A 1 
ATOM   1265  C CG  . PHE A 1  161 ? 39.135  18.653  -9.787  1.00 74.83 161 A 1 
ATOM   1266  C CD1 . PHE A 1  161 ? 39.550  19.985  -9.607  1.00 68.69 161 A 1 
ATOM   1267  C CD2 . PHE A 1  161 ? 37.813  18.290  -9.467  1.00 66.99 161 A 1 
ATOM   1268  C CE1 . PHE A 1  161 ? 38.652  20.941  -9.104  1.00 62.46 161 A 1 
ATOM   1269  C CE2 . PHE A 1  161 ? 36.917  19.245  -8.965  1.00 60.57 161 A 1 
ATOM   1270  C CZ  . PHE A 1  161 ? 37.335  20.569  -8.783  1.00 62.02 161 A 1 
ATOM   1271  N N   . LEU A 1  162 ? 41.249  19.104  -12.890 1.00 86.82 162 A 1 
ATOM   1272  C CA  . LEU A 1  162 ? 41.520  20.272  -13.728 1.00 87.85 162 A 1 
ATOM   1273  C C   . LEU A 1  162 ? 41.057  20.056  -15.171 1.00 87.98 162 A 1 
ATOM   1274  O O   . LEU A 1  162 ? 40.422  20.938  -15.741 1.00 86.95 162 A 1 
ATOM   1275  C CB  . LEU A 1  162 ? 43.020  20.611  -13.681 1.00 87.78 162 A 1 
ATOM   1276  C CG  . LEU A 1  162 ? 43.433  21.410  -12.427 1.00 82.12 162 A 1 
ATOM   1277  C CD1 . LEU A 1  162 ? 44.949  21.382  -12.265 1.00 74.32 162 A 1 
ATOM   1278  C CD2 . LEU A 1  162 ? 42.989  22.868  -12.528 1.00 75.98 162 A 1 
ATOM   1279  N N   . GLY A 1  163 ? 41.333  18.880  -15.743 1.00 89.31 163 A 1 
ATOM   1280  C CA  . GLY A 1  163 ? 40.851  18.511  -17.072 1.00 88.02 163 A 1 
ATOM   1281  C C   . GLY A 1  163 ? 39.326  18.524  -17.160 1.00 87.33 163 A 1 
ATOM   1282  O O   . GLY A 1  163 ? 38.768  19.066  -18.117 1.00 85.30 163 A 1 
ATOM   1283  N N   . LEU A 1  164 ? 38.652  18.008  -16.124 1.00 84.05 164 A 1 
ATOM   1284  C CA  . LEU A 1  164 ? 37.198  18.004  -16.039 1.00 81.56 164 A 1 
ATOM   1285  C C   . LEU A 1  164 ? 36.636  19.427  -15.962 1.00 81.86 164 A 1 
ATOM   1286  O O   . LEU A 1  164 ? 35.714  19.756  -16.695 1.00 80.45 164 A 1 
ATOM   1287  C CB  . LEU A 1  164 ? 36.763  17.172  -14.822 1.00 78.82 164 A 1 
ATOM   1288  C CG  . LEU A 1  164 ? 35.342  16.595  -14.991 1.00 70.57 164 A 1 
ATOM   1289  C CD1 . LEU A 1  164 ? 35.431  15.107  -15.334 1.00 65.18 164 A 1 
ATOM   1290  C CD2 . LEU A 1  164 ? 34.519  16.761  -13.722 1.00 64.39 164 A 1 
ATOM   1291  N N   . VAL A 1  165 ? 37.219  20.295  -15.113 1.00 83.15 165 A 1 
ATOM   1292  C CA  . VAL A 1  165 ? 36.816  21.706  -15.001 1.00 83.22 165 A 1 
ATOM   1293  C C   . VAL A 1  165 ? 37.022  22.437  -16.325 1.00 84.43 165 A 1 
ATOM   1294  O O   . VAL A 1  165 ? 36.133  23.157  -16.768 1.00 84.04 165 A 1 
ATOM   1295  C CB  . VAL A 1  165 ? 37.579  22.407  -13.858 1.00 81.67 165 A 1 
ATOM   1296  C CG1 . VAL A 1  165 ? 37.350  23.926  -13.835 1.00 74.79 165 A 1 
ATOM   1297  C CG2 . VAL A 1  165 ? 37.130  21.872  -12.496 1.00 74.83 165 A 1 
ATOM   1298  N N   . LEU A 1  166 ? 38.169  22.236  -16.971 1.00 88.63 166 A 1 
ATOM   1299  C CA  . LEU A 1  166 ? 38.490  22.891  -18.235 1.00 88.99 166 A 1 
ATOM   1300  C C   . LEU A 1  166 ? 37.547  22.444  -19.359 1.00 88.44 166 A 1 
ATOM   1301  O O   . LEU A 1  166 ? 37.056  23.269  -20.124 1.00 87.10 166 A 1 
ATOM   1302  C CB  . LEU A 1  166 ? 39.966  22.611  -18.569 1.00 89.26 166 A 1 
ATOM   1303  C CG  . LEU A 1  166 ? 40.618  23.756  -19.376 1.00 80.91 166 A 1 
ATOM   1304  C CD1 . LEU A 1  166 ? 41.789  24.348  -18.595 1.00 73.71 166 A 1 
ATOM   1305  C CD2 . LEU A 1  166 ? 41.144  23.264  -20.719 1.00 74.50 166 A 1 
ATOM   1306  N N   . TRP A 1  167 ? 37.245  21.150  -19.408 1.00 87.14 167 A 1 
ATOM   1307  C CA  . TRP A 1  167 ? 36.242  20.597  -20.320 1.00 85.71 167 A 1 
ATOM   1308  C C   . TRP A 1  167 ? 34.850  21.175  -20.048 1.00 85.43 167 A 1 
ATOM   1309  O O   . TRP A 1  167 ? 34.171  21.595  -20.980 1.00 82.87 167 A 1 
ATOM   1310  C CB  . TRP A 1  167 ? 36.243  19.072  -20.215 1.00 83.23 167 A 1 
ATOM   1311  C CG  . TRP A 1  167 ? 35.211  18.419  -21.087 1.00 80.39 167 A 1 
ATOM   1312  C CD1 . TRP A 1  167 ? 35.336  18.180  -22.409 1.00 71.98 167 A 1 
ATOM   1313  C CD2 . TRP A 1  167 ? 33.861  17.999  -20.723 1.00 75.28 167 A 1 
ATOM   1314  N NE1 . TRP A 1  167 ? 34.150  17.636  -22.898 1.00 71.13 167 A 1 
ATOM   1315  C CE2 . TRP A 1  167 ? 33.216  17.523  -21.899 1.00 72.91 167 A 1 
ATOM   1316  C CE3 . TRP A 1  167 ? 33.123  17.993  -19.517 1.00 68.99 167 A 1 
ATOM   1317  C CZ2 . TRP A 1  167 ? 31.876  17.077  -21.886 1.00 70.32 167 A 1 
ATOM   1318  C CZ3 . TRP A 1  167 ? 31.797  17.546  -19.501 1.00 65.87 167 A 1 
ATOM   1319  C CH2 . TRP A 1  167 ? 31.176  17.100  -20.676 1.00 66.64 167 A 1 
ATOM   1320  N N   . LEU A 1  168 ? 34.462  21.276  -18.774 1.00 83.18 168 A 1 
ATOM   1321  C CA  . LEU A 1  168 ? 33.166  21.824  -18.372 1.00 81.26 168 A 1 
ATOM   1322  C C   . LEU A 1  168 ? 33.027  23.291  -18.782 1.00 81.90 168 A 1 
ATOM   1323  O O   . LEU A 1  168 ? 32.007  23.677  -19.334 1.00 80.20 168 A 1 
ATOM   1324  C CB  . LEU A 1  168 ? 32.986  21.623  -16.857 1.00 78.99 168 A 1 
ATOM   1325  C CG  . LEU A 1  168 ? 31.627  20.990  -16.479 1.00 72.85 168 A 1 
ATOM   1326  C CD1 . LEU A 1  168 ? 31.814  19.980  -15.347 1.00 67.57 168 A 1 
ATOM   1327  C CD2 . LEU A 1  168 ? 30.630  22.045  -16.024 1.00 67.16 168 A 1 
ATOM   1328  N N   . VAL A 1  169 ? 34.067  24.106  -18.576 1.00 83.63 169 A 1 
ATOM   1329  C CA  . VAL A 1  169 ? 34.082  25.515  -19.002 1.00 83.67 169 A 1 
ATOM   1330  C C   . VAL A 1  169 ? 33.950  25.631  -20.521 1.00 84.05 169 A 1 
ATOM   1331  O O   . VAL A 1  169 ? 33.132  26.410  -21.005 1.00 82.81 169 A 1 
ATOM   1332  C CB  . VAL A 1  169 ? 35.349  26.228  -18.495 1.00 82.50 169 A 1 
ATOM   1333  C CG1 . VAL A 1  169 ? 35.502  27.640  -19.073 1.00 75.99 169 A 1 
ATOM   1334  C CG2 . VAL A 1  169 ? 35.316  26.375  -16.969 1.00 75.99 169 A 1 
ATOM   1335  N N   . LEU A 1  170 ? 34.708  24.846  -21.270 1.00 86.53 170 A 1 
ATOM   1336  C CA  . LEU A 1  170 ? 34.652  24.868  -22.735 1.00 86.49 170 A 1 
ATOM   1337  C C   . LEU A 1  170 ? 33.296  24.408  -23.280 1.00 85.98 170 A 1 
ATOM   1338  O O   . LEU A 1  170 ? 32.776  25.003  -24.222 1.00 82.90 170 A 1 
ATOM   1339  C CB  . LEU A 1  170 ? 35.783  23.992  -23.299 1.00 85.81 170 A 1 
ATOM   1340  C CG  . LEU A 1  170 ? 37.177  24.647  -23.228 1.00 80.61 170 A 1 
ATOM   1341  C CD1 . LEU A 1  170 ? 38.247  23.604  -23.530 1.00 74.90 170 A 1 
ATOM   1342  C CD2 . LEU A 1  170 ? 37.316  25.779  -24.249 1.00 74.76 170 A 1 
ATOM   1343  N N   . ASP A 1  171 ? 32.724  23.376  -22.687 1.00 84.56 171 A 1 
ATOM   1344  C CA  . ASP A 1  171 ? 31.471  22.804  -23.170 1.00 83.86 171 A 1 
ATOM   1345  C C   . ASP A 1  171 ? 30.242  23.623  -22.734 1.00 83.49 171 A 1 
ATOM   1346  O O   . ASP A 1  171 ? 29.330  23.855  -23.532 1.00 79.11 171 A 1 
ATOM   1347  C CB  . ASP A 1  171 ? 31.415  21.347  -22.714 1.00 81.51 171 A 1 
ATOM   1348  C CG  . ASP A 1  171 ? 30.314  20.591  -23.444 1.00 77.86 171 A 1 
ATOM   1349  O OD1 . ASP A 1  171 ? 30.379  20.436  -24.681 1.00 72.06 171 A 1 
ATOM   1350  O OD2 . ASP A 1  171 ? 29.385  20.118  -22.769 1.00 71.50 171 A 1 
ATOM   1351  N N   . THR A 1  172 ? 30.235  24.157  -21.499 1.00 81.56 172 A 1 
ATOM   1352  C CA  . THR A 1  172 ? 29.162  25.038  -21.013 1.00 79.47 172 A 1 
ATOM   1353  C C   . THR A 1  172 ? 29.135  26.392  -21.711 1.00 80.52 172 A 1 
ATOM   1354  O O   . THR A 1  172 ? 28.068  26.985  -21.824 1.00 75.45 172 A 1 
ATOM   1355  C CB  . THR A 1  172 ? 29.227  25.282  -19.500 1.00 74.91 172 A 1 
ATOM   1356  O OG1 . THR A 1  172 ? 30.486  25.758  -19.092 1.00 67.72 172 A 1 
ATOM   1357  C CG2 . THR A 1  172 ? 28.914  24.026  -18.691 1.00 65.83 172 A 1 
ATOM   1358  N N   . SER A 1  173 ? 30.266  26.869  -22.232 1.00 80.06 173 A 1 
ATOM   1359  C CA  . SER A 1  173 ? 30.302  28.114  -23.009 1.00 79.59 173 A 1 
ATOM   1360  C C   . SER A 1  173 ? 29.396  28.080  -24.245 1.00 81.03 173 A 1 
ATOM   1361  O O   . SER A 1  173 ? 28.911  29.117  -24.687 1.00 76.98 173 A 1 
ATOM   1362  C CB  . SER A 1  173 ? 31.739  28.438  -23.429 1.00 76.48 173 A 1 
ATOM   1363  O OG  . SER A 1  173 ? 32.216  27.585  -24.447 1.00 66.85 173 A 1 
ATOM   1364  N N   . ARG A 1  174 ? 29.136  26.892  -24.776 1.00 81.60 174 A 1 
ATOM   1365  C CA  . ARG A 1  174 ? 28.238  26.696  -25.923 1.00 82.02 174 A 1 
ATOM   1366  C C   . ARG A 1  174 ? 26.768  26.594  -25.523 1.00 83.38 174 A 1 
ATOM   1367  O O   . ARG A 1  174 ? 25.904  26.852  -26.356 1.00 78.18 174 A 1 
ATOM   1368  C CB  . ARG A 1  174 ? 28.662  25.441  -26.695 1.00 78.26 174 A 1 
ATOM   1369  C CG  . ARG A 1  174 ? 30.053  25.593  -27.321 1.00 70.68 174 A 1 
ATOM   1370  C CD  . ARG A 1  174 ? 30.379  24.342  -28.138 1.00 65.66 174 A 1 
ATOM   1371  N NE  . ARG A 1  174 ? 31.687  24.465  -28.804 1.00 58.43 174 A 1 
ATOM   1372  C CZ  . ARG A 1  174 ? 32.213  23.590  -29.647 1.00 52.21 174 A 1 
ATOM   1373  N NH1 . ARG A 1  174 ? 31.590  22.488  -29.966 1.00 49.00 174 A 1 
ATOM   1374  N NH2 . ARG A 1  174 ? 33.380  23.813  -30.184 1.00 46.81 174 A 1 
ATOM   1375  N N   . ARG A 1  175 ? 26.480  26.188  -24.284 1.00 83.71 175 A 1 
ATOM   1376  C CA  . ARG A 1  175 ? 25.113  25.924  -23.801 1.00 84.27 175 A 1 
ATOM   1377  C C   . ARG A 1  175 ? 24.949  26.405  -22.360 1.00 85.68 175 A 1 
ATOM   1378  O O   . ARG A 1  175 ? 25.228  25.645  -21.428 1.00 82.40 175 A 1 
ATOM   1379  C CB  . ARG A 1  175 ? 24.776  24.436  -23.926 1.00 80.98 175 A 1 
ATOM   1380  C CG  . ARG A 1  175 ? 24.857  23.911  -25.360 1.00 75.65 175 A 1 
ATOM   1381  C CD  . ARG A 1  175 ? 24.287  22.497  -25.431 1.00 71.50 175 A 1 
ATOM   1382  N NE  . ARG A 1  175 ? 24.627  21.861  -26.716 1.00 66.32 175 A 1 
ATOM   1383  C CZ  . ARG A 1  175 ? 25.679  21.084  -26.940 1.00 61.12 175 A 1 
ATOM   1384  N NH1 . ARG A 1  175 ? 26.498  20.731  -25.988 1.00 56.67 175 A 1 
ATOM   1385  N NH2 . ARG A 1  175 ? 25.921  20.645  -28.136 1.00 55.92 175 A 1 
ATOM   1386  N N   . PRO A 1  176 ? 24.489  27.643  -22.136 1.00 85.19 176 A 1 
ATOM   1387  C CA  . PRO A 1  176 ? 24.408  28.230  -20.792 1.00 85.55 176 A 1 
ATOM   1388  C C   . PRO A 1  176 ? 23.497  27.457  -19.831 1.00 87.02 176 A 1 
ATOM   1389  O O   . PRO A 1  176 ? 23.702  27.489  -18.621 1.00 84.61 176 A 1 
ATOM   1390  C CB  . PRO A 1  176 ? 23.921  29.669  -21.018 1.00 82.57 176 A 1 
ATOM   1391  C CG  . PRO A 1  176 ? 23.211  29.616  -22.370 1.00 78.58 176 A 1 
ATOM   1392  C CD  . PRO A 1  176 ? 24.004  28.573  -23.141 1.00 81.12 176 A 1 
ATOM   1393  N N   . GLU A 1  177 ? 22.550  26.696  -20.351 1.00 87.29 177 A 1 
ATOM   1394  C CA  . GLU A 1  177 ? 21.660  25.812  -19.586 1.00 88.15 177 A 1 
ATOM   1395  C C   . GLU A 1  177 ? 22.428  24.778  -18.744 1.00 89.61 177 A 1 
ATOM   1396  O O   . GLU A 1  177 ? 22.004  24.418  -17.649 1.00 87.46 177 A 1 
ATOM   1397  C CB  . GLU A 1  177 ? 20.764  25.045  -20.562 1.00 85.48 177 A 1 
ATOM   1398  C CG  . GLU A 1  177 ? 20.034  25.890  -21.612 1.00 77.61 177 A 1 
ATOM   1399  C CD  . GLU A 1  177 ? 19.397  24.992  -22.677 1.00 73.91 177 A 1 
ATOM   1400  O OE1 . GLU A 1  177 ? 19.362  25.420  -23.851 1.00 65.50 177 A 1 
ATOM   1401  O OE2 . GLU A 1  177 ? 19.022  23.846  -22.333 1.00 67.21 177 A 1 
ATOM   1402  N N   . GLN A 1  178 ? 23.580  24.314  -19.222 1.00 89.45 178 A 1 
ATOM   1403  C CA  . GLN A 1  178 ? 24.434  23.359  -18.509 1.00 90.13 178 A 1 
ATOM   1404  C C   . GLN A 1  178 ? 25.044  23.978  -17.248 1.00 91.28 178 A 1 
ATOM   1405  O O   . GLN A 1  178 ? 25.253  23.294  -16.247 1.00 89.66 178 A 1 
ATOM   1406  C CB  . GLN A 1  178 ? 25.567  22.887  -19.433 1.00 88.33 178 A 1 
ATOM   1407  C CG  . GLN A 1  178 ? 25.077  22.118  -20.665 1.00 84.20 178 A 1 
ATOM   1408  C CD  . GLN A 1  178 ? 26.221  21.754  -21.615 1.00 81.49 178 A 1 
ATOM   1409  O OE1 . GLN A 1  178 ? 27.256  22.394  -21.683 1.00 74.40 178 A 1 
ATOM   1410  N NE2 . GLN A 1  178 ? 26.071  20.718  -22.404 1.00 72.25 178 A 1 
ATOM   1411  N N   . LEU A 1  179 ? 25.297  25.289  -17.268 1.00 90.46 179 A 1 
ATOM   1412  C CA  . LEU A 1  179 ? 25.830  26.025  -16.131 1.00 90.60 179 A 1 
ATOM   1413  C C   . LEU A 1  179 ? 24.817  26.086  -14.982 1.00 91.70 179 A 1 
ATOM   1414  O O   . LEU A 1  179 ? 25.195  25.968  -13.821 1.00 90.89 179 A 1 
ATOM   1415  C CB  . LEU A 1  179 ? 26.242  27.437  -16.592 1.00 88.62 179 A 1 
ATOM   1416  C CG  . LEU A 1  179 ? 27.571  27.887  -15.960 1.00 80.74 179 A 1 
ATOM   1417  C CD1 . LEU A 1  179 ? 28.678  27.886  -17.003 1.00 76.49 179 A 1 
ATOM   1418  C CD2 . LEU A 1  179 ? 27.458  29.288  -15.375 1.00 75.52 179 A 1 
ATOM   1419  N N   . VAL A 1  180 ? 23.532  26.209  -15.306 1.00 92.46 180 A 1 
ATOM   1420  C CA  . VAL A 1  180 ? 22.443  26.151  -14.318 1.00 93.66 180 A 1 
ATOM   1421  C C   . VAL A 1  180 ? 22.386  24.770  -13.663 1.00 94.15 180 A 1 
ATOM   1422  O O   . VAL A 1  180 ? 22.343  24.682  -12.439 1.00 93.42 180 A 1 
ATOM   1423  C CB  . VAL A 1  180 ? 21.083  26.515  -14.945 1.00 93.08 180 A 1 
ATOM   1424  C CG1 . VAL A 1  180 ? 19.989  26.562  -13.879 1.00 87.42 180 A 1 
ATOM   1425  C CG2 . VAL A 1  180 ? 21.124  27.887  -15.628 1.00 87.59 180 A 1 
ATOM   1426  N N   . SER A 1  181 ? 22.491  23.695  -14.438 1.00 93.74 181 A 1 
ATOM   1427  C CA  . SER A 1  181 ? 22.537  22.323  -13.904 1.00 94.11 181 A 1 
ATOM   1428  C C   . SER A 1  181 ? 23.756  22.087  -12.999 1.00 94.37 181 A 1 
ATOM   1429  O O   . SER A 1  181 ? 23.644  21.435  -11.961 1.00 93.06 181 A 1 
ATOM   1430  C CB  . SER A 1  181 ? 22.560  21.306  -15.047 1.00 93.49 181 A 1 
ATOM   1431  O OG  . SER A 1  181 ? 21.438  21.454  -15.894 1.00 85.94 181 A 1 
ATOM   1432  N N   . PHE A 1  182 ? 24.915  22.654  -13.345 1.00 92.89 182 A 1 
ATOM   1433  C CA  . PHE A 1  182 ? 26.110  22.597  -12.504 1.00 92.69 182 A 1 
ATOM   1434  C C   . PHE A 1  182 ? 25.910  23.352  -11.186 1.00 93.51 182 A 1 
ATOM   1435  O O   . PHE A 1  182 ? 26.221  22.821  -10.116 1.00 93.35 182 A 1 
ATOM   1436  C CB  . PHE A 1  182 ? 27.313  23.143  -13.280 1.00 91.62 182 A 1 
ATOM   1437  C CG  . PHE A 1  182 ? 28.602  23.060  -12.488 1.00 90.47 182 A 1 
ATOM   1438  C CD1 . PHE A 1  182 ? 29.138  24.202  -11.867 1.00 86.58 182 A 1 
ATOM   1439  C CD2 . PHE A 1  182 ? 29.250  21.820  -12.332 1.00 85.95 182 A 1 
ATOM   1440  C CE1 . PHE A 1  182 ? 30.316  24.108  -11.108 1.00 84.39 182 A 1 
ATOM   1441  C CE2 . PHE A 1  182 ? 30.426  21.720  -11.571 1.00 83.86 182 A 1 
ATOM   1442  C CZ  . PHE A 1  182 ? 30.958  22.864  -10.960 1.00 84.83 182 A 1 
ATOM   1443  N N   . ALA A 1  183 ? 25.333  24.553  -11.239 1.00 93.28 183 A 1 
ATOM   1444  C CA  . ALA A 1  183 ? 24.984  25.311  -10.046 1.00 93.84 183 A 1 
ATOM   1445  C C   . ALA A 1  183 ? 23.991  24.541  -9.160  1.00 94.75 183 A 1 
ATOM   1446  O O   . ALA A 1  183 ? 24.191  24.472  -7.950  1.00 94.34 183 A 1 
ATOM   1447  C CB  . ALA A 1  183 ? 24.441  26.679  -10.470 1.00 92.87 183 A 1 
ATOM   1448  N N   . GLY A 1  184 ? 22.987  23.904  -9.751  1.00 95.19 184 A 1 
ATOM   1449  C CA  . GLY A 1  184 ? 22.035  23.045  -9.045  1.00 95.70 184 A 1 
ATOM   1450  C C   . GLY A 1  184 ? 22.714  21.900  -8.291  1.00 96.29 184 A 1 
ATOM   1451  O O   . GLY A 1  184 ? 22.432  21.683  -7.112  1.00 95.57 184 A 1 
ATOM   1452  N N   . THR A 1  185 ? 23.685  21.239  -8.916  1.00 96.02 185 A 1 
ATOM   1453  C CA  . THR A 1  185 ? 24.494  20.190  -8.270  1.00 95.86 185 A 1 
ATOM   1454  C C   . THR A 1  185 ? 25.240  20.736  -7.052  1.00 96.12 185 A 1 
ATOM   1455  O O   . THR A 1  185 ? 25.182  20.150  -5.970  1.00 95.17 185 A 1 
ATOM   1456  C CB  . THR A 1  185 ? 25.507  19.576  -9.252  1.00 94.60 185 A 1 
ATOM   1457  O OG1 . THR A 1  185 ? 24.882  19.175  -10.444 1.00 83.50 185 A 1 
ATOM   1458  C CG2 . THR A 1  185 ? 26.185  18.332  -8.684  1.00 84.34 185 A 1 
ATOM   1459  N N   . CYS A 1  186 ? 25.904  21.891  -7.190  1.00 95.90 186 A 1 
ATOM   1460  C CA  . CYS A 1  186 ? 26.631  22.537  -6.099  1.00 95.57 186 A 1 
ATOM   1461  C C   . CYS A 1  186 ? 25.705  22.950  -4.943  1.00 96.31 186 A 1 
ATOM   1462  O O   . CYS A 1  186 ? 26.059  22.765  -3.781  1.00 95.67 186 A 1 
ATOM   1463  C CB  . CYS A 1  186 ? 27.385  23.754  -6.647  1.00 93.98 186 A 1 
ATOM   1464  S SG  . CYS A 1  186 ? 28.712  23.224  -7.775  1.00 86.95 186 A 1 
ATOM   1465  N N   . VAL A 1  187 ? 24.526  23.482  -5.247  1.00 96.61 187 A 1 
ATOM   1466  C CA  . VAL A 1  187 ? 23.523  23.865  -4.242  1.00 96.87 187 A 1 
ATOM   1467  C C   . VAL A 1  187 ? 23.027  22.640  -3.476  1.00 96.89 187 A 1 
ATOM   1468  O O   . VAL A 1  187 ? 23.043  22.660  -2.246  1.00 95.99 187 A 1 
ATOM   1469  C CB  . VAL A 1  187 ? 22.361  24.650  -4.887  1.00 96.36 187 A 1 
ATOM   1470  C CG1 . VAL A 1  187 ? 21.201  24.881  -3.915  1.00 90.66 187 A 1 
ATOM   1471  C CG2 . VAL A 1  187 ? 22.835  26.034  -5.345  1.00 90.74 187 A 1 
ATOM   1472  N N   . CYS A 1  188 ? 22.673  21.556  -4.158  1.00 96.87 188 A 1 
ATOM   1473  C CA  . CYS A 1  188 ? 22.236  20.317  -3.511  1.00 96.59 188 A 1 
ATOM   1474  C C   . CYS A 1  188 ? 23.305  19.750  -2.563  1.00 96.72 188 A 1 
ATOM   1475  O O   . CYS A 1  188 ? 23.008  19.442  -1.412  1.00 95.72 188 A 1 
ATOM   1476  C CB  . CYS A 1  188 ? 21.850  19.284  -4.581  1.00 95.75 188 A 1 
ATOM   1477  S SG  . CYS A 1  188 ? 20.230  19.702  -5.297  1.00 86.40 188 A 1 
ATOM   1478  N N   . ILE A 1  189 ? 24.552  19.671  -3.011  1.00 96.63 189 A 1 
ATOM   1479  C CA  . ILE A 1  189 ? 25.670  19.186  -2.187  1.00 96.47 189 A 1 
ATOM   1480  C C   . ILE A 1  189 ? 25.892  20.102  -0.976  1.00 96.70 189 A 1 
ATOM   1481  O O   . ILE A 1  189 ? 26.097  19.617  0.135   1.00 95.89 189 A 1 
ATOM   1482  C CB  . ILE A 1  189 ? 26.948  19.035  -3.044  1.00 95.72 189 A 1 
ATOM   1483  C CG1 . ILE A 1  189 ? 26.758  17.917  -4.097  1.00 92.93 189 A 1 
ATOM   1484  C CG2 . ILE A 1  189 ? 28.178  18.715  -2.173  1.00 92.79 189 A 1 
ATOM   1485  C CD1 . ILE A 1  189 ? 27.822  17.920  -5.197  1.00 85.07 189 A 1 
ATOM   1486  N N   . SER A 1  190 ? 25.803  21.425  -1.159  1.00 96.59 190 A 1 
ATOM   1487  C CA  . SER A 1  190 ? 25.981  22.399  -0.078  1.00 96.43 190 A 1 
ATOM   1488  C C   . SER A 1  190 ? 24.883  22.288  0.987   1.00 96.52 190 A 1 
ATOM   1489  O O   . SER A 1  190 ? 25.180  22.314  2.179   1.00 95.53 190 A 1 
ATOM   1490  C CB  . SER A 1  190 ? 26.011  23.827  -0.635  1.00 95.68 190 A 1 
ATOM   1491  O OG  . SER A 1  190 ? 27.042  23.972  -1.584  1.00 83.16 190 A 1 
ATOM   1492  N N   . ILE A 1  191 ? 23.630  22.120  0.575   1.00 96.37 191 A 1 
ATOM   1493  C CA  . ILE A 1  191 ? 22.496  21.924  1.491   1.00 95.94 191 A 1 
ATOM   1494  C C   . ILE A 1  191 ? 22.659  20.618  2.279   1.00 95.94 191 A 1 
ATOM   1495  O O   . ILE A 1  191 ? 22.517  20.612  3.504   1.00 94.77 191 A 1 
ATOM   1496  C CB  . ILE A 1  191 ? 21.153  21.974  0.722   1.00 95.13 191 A 1 
ATOM   1497  C CG1 . ILE A 1  191 ? 20.890  23.404  0.187   1.00 90.54 191 A 1 
ATOM   1498  C CG2 . ILE A 1  191 ? 19.980  21.533  1.622   1.00 89.85 191 A 1 
ATOM   1499  C CD1 . ILE A 1  191 ? 19.736  23.488  -0.819  1.00 83.09 191 A 1 
ATOM   1500  N N   . LEU A 1  192 ? 23.017  19.527  1.604   1.00 96.43 192 A 1 
ATOM   1501  C CA  . LEU A 1  192 ? 23.248  18.235  2.255   1.00 96.30 192 A 1 
ATOM   1502  C C   . LEU A 1  192 ? 24.415  18.294  3.248   1.00 96.23 192 A 1 
ATOM   1503  O O   . LEU A 1  192 ? 24.312  17.747  4.345   1.00 95.00 192 A 1 
ATOM   1504  C CB  . LEU A 1  192 ? 23.489  17.158  1.191   1.00 96.05 192 A 1 
ATOM   1505  C CG  . LEU A 1  192 ? 22.232  16.766  0.392   1.00 94.91 192 A 1 
ATOM   1506  C CD1 . LEU A 1  192 ? 22.640  15.823  -0.732  1.00 91.53 192 A 1 
ATOM   1507  C CD2 . LEU A 1  192 ? 21.192  16.053  1.250   1.00 91.25 192 A 1 
ATOM   1508  N N   . PHE A 1  193 ? 25.492  19.008  2.917   1.00 96.15 193 A 1 
ATOM   1509  C CA  . PHE A 1  193 ? 26.609  19.232  3.833   1.00 96.16 193 A 1 
ATOM   1510  C C   . PHE A 1  193 ? 26.193  20.072  5.047   1.00 96.11 193 A 1 
ATOM   1511  O O   . PHE A 1  193 ? 26.551  19.747  6.182   1.00 94.92 193 A 1 
ATOM   1512  C CB  . PHE A 1  193 ? 27.771  19.886  3.078   1.00 95.72 193 A 1 
ATOM   1513  C CG  . PHE A 1  193 ? 29.000  20.070  3.945   1.00 95.08 193 A 1 
ATOM   1514  C CD1 . PHE A 1  193 ? 29.418  21.353  4.339   1.00 91.14 193 A 1 
ATOM   1515  C CD2 . PHE A 1  193 ? 29.714  18.943  4.390   1.00 91.04 193 A 1 
ATOM   1516  C CE1 . PHE A 1  193 ? 30.549  21.507  5.159   1.00 90.31 193 A 1 
ATOM   1517  C CE2 . PHE A 1  193 ? 30.843  19.093  5.215   1.00 89.92 193 A 1 
ATOM   1518  C CZ  . PHE A 1  193 ? 31.259  20.375  5.595   1.00 91.28 193 A 1 
ATOM   1519  N N   . ALA A 1  194 ? 25.376  21.106  4.844   1.00 95.43 194 A 1 
ATOM   1520  C CA  . ALA A 1  194 ? 24.835  21.910  5.937   1.00 94.91 194 A 1 
ATOM   1521  C C   . ALA A 1  194 ? 23.916  21.102  6.869   1.00 94.27 194 A 1 
ATOM   1522  O O   . ALA A 1  194 ? 23.892  21.352  8.078   1.00 91.88 194 A 1 
ATOM   1523  C CB  . ALA A 1  194 ? 24.108  23.117  5.343   1.00 94.20 194 A 1 
ATOM   1524  N N   . CYS A 1  195 ? 23.217  20.104  6.337   1.00 94.86 195 A 1 
ATOM   1525  C CA  . CYS A 1  195 ? 22.350  19.188  7.077   1.00 93.82 195 A 1 
ATOM   1526  C C   . CYS A 1  195 ? 23.060  17.913  7.575   1.00 93.73 195 A 1 
ATOM   1527  O O   . CYS A 1  195 ? 22.410  17.034  8.145   1.00 90.51 195 A 1 
ATOM   1528  C CB  . CYS A 1  195 ? 21.131  18.857  6.208   1.00 91.91 195 A 1 
ATOM   1529  S SG  . CYS A 1  195 ? 20.148  20.361  5.888   1.00 83.86 195 A 1 
ATOM   1530  N N   . SER A 1  196 ? 24.376  17.800  7.386   1.00 94.01 196 A 1 
ATOM   1531  C CA  . SER A 1  196 ? 25.156  16.650  7.842   1.00 94.31 196 A 1 
ATOM   1532  C C   . SER A 1  196 ? 25.109  16.511  9.365   1.00 93.69 196 A 1 
ATOM   1533  O O   . SER A 1  196 ? 25.241  17.490  10.103  1.00 90.12 196 A 1 
ATOM   1534  C CB  . SER A 1  196 ? 26.606  16.750  7.366   1.00 93.47 196 A 1 
ATOM   1535  O OG  . SER A 1  196 ? 27.343  15.622  7.803   1.00 87.37 196 A 1 
ATOM   1536  N N   . LYS A 1  197 ? 24.957  15.278  9.846   1.00 92.56 197 A 1 
ATOM   1537  C CA  . LYS A 1  197 ? 24.910  14.994  11.286  1.00 91.32 197 A 1 
ATOM   1538  C C   . LYS A 1  197 ? 26.274  15.181  11.958  1.00 90.38 197 A 1 
ATOM   1539  O O   . LYS A 1  197 ? 26.339  15.650  13.093  1.00 82.94 197 A 1 
ATOM   1540  C CB  . LYS A 1  197 ? 24.352  13.577  11.499  1.00 88.59 197 A 1 
ATOM   1541  C CG  . LYS A 1  197 ? 23.956  13.333  12.968  1.00 82.62 197 A 1 
ATOM   1542  C CD  . LYS A 1  197 ? 23.303  11.962  13.139  1.00 79.92 197 A 1 
ATOM   1543  C CE  . LYS A 1  197 ? 22.925  11.705  14.603  1.00 74.18 197 A 1 
ATOM   1544  N NZ  . LYS A 1  197 ? 22.347  10.357  14.804  1.00 66.86 197 A 1 
ATOM   1545  N N   . HIS A 1  198 ? 27.352  14.843  11.249  1.00 91.67 198 A 1 
ATOM   1546  C CA  . HIS A 1  198 ? 28.729  14.901  11.744  1.00 91.71 198 A 1 
ATOM   1547  C C   . HIS A 1  198 ? 29.654  15.531  10.696  1.00 92.34 198 A 1 
ATOM   1548  O O   . HIS A 1  198 ? 30.522  14.863  10.132  1.00 87.78 198 A 1 
ATOM   1549  C CB  . HIS A 1  198 ? 29.188  13.486  12.140  1.00 89.35 198 A 1 
ATOM   1550  C CG  . HIS A 1  198 ? 28.380  12.866  13.245  1.00 88.15 198 A 1 
ATOM   1551  N ND1 . HIS A 1  198 ? 28.343  13.279  14.558  1.00 75.21 198 A 1 
ATOM   1552  C CD2 . HIS A 1  198 ? 27.528  11.797  13.140  1.00 74.23 198 A 1 
ATOM   1553  C CE1 . HIS A 1  198 ? 27.494  12.474  15.223  1.00 76.09 198 A 1 
ATOM   1554  N NE2 . HIS A 1  198 ? 26.980  11.564  14.389  1.00 77.08 198 A 1 
ATOM   1555  N N   . ARG A 1  199 ? 29.493  16.831  10.434  1.00 91.57 199 A 1 
ATOM   1556  C CA  . ARG A 1  199 ? 30.220  17.546  9.358   1.00 91.72 199 A 1 
ATOM   1557  C C   . ARG A 1  199 ? 31.739  17.348  9.384   1.00 91.84 199 A 1 
ATOM   1558  O O   . ARG A 1  199 ? 32.369  17.333  8.337   1.00 86.16 199 A 1 
ATOM   1559  C CB  . ARG A 1  199 ? 29.923  19.052  9.432   1.00 89.04 199 A 1 
ATOM   1560  C CG  . ARG A 1  199 ? 28.438  19.380  9.262   1.00 83.78 199 A 1 
ATOM   1561  C CD  . ARG A 1  199 ? 28.225  20.893  9.294   1.00 82.04 199 A 1 
ATOM   1562  N NE  . ARG A 1  199 ? 26.801  21.213  9.491   1.00 76.57 199 A 1 
ATOM   1563  C CZ  . ARG A 1  199 ? 26.291  22.398  9.759   1.00 72.03 199 A 1 
ATOM   1564  N NH1 . ARG A 1  199 ? 27.025  23.481  9.809   1.00 63.60 199 A 1 
ATOM   1565  N NH2 . ARG A 1  199 ? 25.018  22.521  9.987   1.00 64.72 199 A 1 
ATOM   1566  N N   . HIS A 1  200 ? 32.308  17.184  10.578  1.00 92.81 200 A 1 
ATOM   1567  C CA  . HIS A 1  200 ? 33.753  17.002  10.748  1.00 92.44 200 A 1 
ATOM   1568  C C   . HIS A 1  200 ? 34.244  15.593  10.381  1.00 92.88 200 A 1 
ATOM   1569  O O   . HIS A 1  200 ? 35.431  15.413  10.130  1.00 88.30 200 A 1 
ATOM   1570  C CB  . HIS A 1  200 ? 34.124  17.348  12.196  1.00 90.09 200 A 1 
ATOM   1571  C CG  . HIS A 1  200 ? 33.696  18.738  12.589  1.00 81.99 200 A 1 
ATOM   1572  N ND1 . HIS A 1  200 ? 34.132  19.913  12.014  1.00 68.22 200 A 1 
ATOM   1573  C CD2 . HIS A 1  200 ? 32.761  19.085  13.537  1.00 67.42 200 A 1 
ATOM   1574  C CE1 . HIS A 1  200 ? 33.486  20.931  12.612  1.00 61.27 200 A 1 
ATOM   1575  N NE2 . HIS A 1  200 ? 32.643  20.470  13.536  1.00 63.54 200 A 1 
ATOM   1576  N N   . ALA A 1  201 ? 33.358  14.609  10.333  1.00 91.62 201 A 1 
ATOM   1577  C CA  . ALA A 1  201 ? 33.687  13.214  10.040  1.00 91.96 201 A 1 
ATOM   1578  C C   . ALA A 1  201 ? 33.458  12.824  8.565   1.00 92.44 201 A 1 
ATOM   1579  O O   . ALA A 1  201 ? 33.593  11.656  8.208   1.00 87.84 201 A 1 
ATOM   1580  C CB  . ALA A 1  201 ? 32.909  12.324  11.015  1.00 89.21 201 A 1 
ATOM   1581  N N   . VAL A 1  202 ? 33.115  13.784  7.700   1.00 93.18 202 A 1 
ATOM   1582  C CA  . VAL A 1  202 ? 32.825  13.515  6.283   1.00 93.55 202 A 1 
ATOM   1583  C C   . VAL A 1  202 ? 34.067  12.977  5.567   1.00 92.86 202 A 1 
ATOM   1584  O O   . VAL A 1  202 ? 35.097  13.649  5.475   1.00 89.57 202 A 1 
ATOM   1585  C CB  . VAL A 1  202 ? 32.286  14.769  5.568   1.00 92.57 202 A 1 
ATOM   1586  C CG1 . VAL A 1  202 ? 32.054  14.513  4.071   1.00 85.51 202 A 1 
ATOM   1587  C CG2 . VAL A 1  202 ? 30.944  15.207  6.163   1.00 86.37 202 A 1 
ATOM   1588  N N   . SER A 1  203 ? 33.944  11.776  4.989   1.00 92.55 203 A 1 
ATOM   1589  C CA  . SER A 1  203 ? 34.992  11.194  4.154   1.00 92.23 203 A 1 
ATOM   1590  C C   . SER A 1  203 ? 34.913  11.755  2.734   1.00 92.68 203 A 1 
ATOM   1591  O O   . SER A 1  203 ? 34.173  11.258  1.880   1.00 89.36 203 A 1 
ATOM   1592  C CB  . SER A 1  203 ? 34.899  9.666   4.155   1.00 89.56 203 A 1 
ATOM   1593  O OG  . SER A 1  203 ? 35.933  9.127   3.345   1.00 79.40 203 A 1 
ATOM   1594  N N   . TRP A 1  204 ? 35.732  12.759  2.453   1.00 92.06 204 A 1 
ATOM   1595  C CA  . TRP A 1  204 ? 35.802  13.364  1.122   1.00 92.37 204 A 1 
ATOM   1596  C C   . TRP A 1  204 ? 36.250  12.392  0.029   1.00 92.25 204 A 1 
ATOM   1597  O O   . TRP A 1  204 ? 35.918  12.593  -1.137  1.00 89.16 204 A 1 
ATOM   1598  C CB  . TRP A 1  204 ? 36.708  14.595  1.167   1.00 91.39 204 A 1 
ATOM   1599  C CG  . TRP A 1  204 ? 36.132  15.707  1.982   1.00 90.83 204 A 1 
ATOM   1600  C CD1 . TRP A 1  204 ? 36.534  16.092  3.212   1.00 84.95 204 A 1 
ATOM   1601  C CD2 . TRP A 1  204 ? 34.989  16.554  1.640   1.00 87.75 204 A 1 
ATOM   1602  N NE1 . TRP A 1  204 ? 35.730  17.132  3.660   1.00 83.88 204 A 1 
ATOM   1603  C CE2 . TRP A 1  204 ? 34.768  17.440  2.730   1.00 85.94 204 A 1 
ATOM   1604  C CE3 . TRP A 1  204 ? 34.129  16.649  0.523   1.00 83.93 204 A 1 
ATOM   1605  C CZ2 . TRP A 1  204 ? 33.717  18.385  2.717   1.00 84.97 204 A 1 
ATOM   1606  C CZ3 . TRP A 1  204 ? 33.086  17.593  0.512   1.00 82.54 204 A 1 
ATOM   1607  C CH2 . TRP A 1  204 ? 32.882  18.449  1.598   1.00 83.15 204 A 1 
ATOM   1608  N N   . ARG A 1  205 ? 36.949  11.304  0.384   1.00 91.61 205 A 1 
ATOM   1609  C CA  . ARG A 1  205 ? 37.289  10.240  -0.568  1.00 92.08 205 A 1 
ATOM   1610  C C   . ARG A 1  205 ? 36.027  9.579   -1.119  1.00 93.09 205 A 1 
ATOM   1611  O O   . ARG A 1  205 ? 35.919  9.408   -2.329  1.00 91.17 205 A 1 
ATOM   1612  C CB  . ARG A 1  205 ? 38.218  9.211   0.098   1.00 89.62 205 A 1 
ATOM   1613  C CG  . ARG A 1  205 ? 38.573  8.058   -0.863  1.00 84.25 205 A 1 
ATOM   1614  C CD  . ARG A 1  205 ? 39.500  7.035   -0.203  1.00 80.93 205 A 1 
ATOM   1615  N NE  . ARG A 1  205 ? 39.691  5.863   -1.068  1.00 77.74 205 A 1 
ATOM   1616  C CZ  . ARG A 1  205 ? 40.336  4.747   -0.770  1.00 74.50 205 A 1 
ATOM   1617  N NH1 . ARG A 1  205 ? 40.968  4.592   0.366   1.00 68.35 205 A 1 
ATOM   1618  N NH2 . ARG A 1  205 ? 40.350  3.756   -1.608  1.00 68.01 205 A 1 
ATOM   1619  N N   . VAL A 1  206 ? 35.098  9.224   -0.244  1.00 93.31 206 A 1 
ATOM   1620  C CA  . VAL A 1  206 ? 33.843  8.571   -0.645  1.00 94.60 206 A 1 
ATOM   1621  C C   . VAL A 1  206 ? 33.007  9.516   -1.504  1.00 95.15 206 A 1 
ATOM   1622  O O   . VAL A 1  206 ? 32.559  9.133   -2.580  1.00 93.92 206 A 1 
ATOM   1623  C CB  . VAL A 1  206 ? 33.033  8.104   0.584   1.00 93.55 206 A 1 
ATOM   1624  C CG1 . VAL A 1  206 ? 31.760  7.373   0.159   1.00 87.20 206 A 1 
ATOM   1625  C CG2 . VAL A 1  206 ? 33.847  7.146   1.464   1.00 87.18 206 A 1 
ATOM   1626  N N   . VAL A 1  207 ? 32.866  10.775  -1.068  1.00 94.61 207 A 1 
ATOM   1627  C CA  . VAL A 1  207 ? 32.070  11.785  -1.780  1.00 95.19 207 A 1 
ATOM   1628  C C   . VAL A 1  207 ? 32.650  12.075  -3.166  1.00 95.30 207 A 1 
ATOM   1629  O O   . VAL A 1  207 ? 31.928  12.013  -4.157  1.00 94.40 207 A 1 
ATOM   1630  C CB  . VAL A 1  207 ? 31.947  13.074  -0.944  1.00 94.88 207 A 1 
ATOM   1631  C CG1 . VAL A 1  207 ? 31.100  14.133  -1.660  1.00 90.84 207 A 1 
ATOM   1632  C CG2 . VAL A 1  207 ? 31.286  12.800  0.413   1.00 91.04 207 A 1 
ATOM   1633  N N   . SER A 1  208 ? 33.957  12.343  -3.260  1.00 93.94 208 A 1 
ATOM   1634  C CA  . SER A 1  208 ? 34.599  12.673  -4.538  1.00 93.18 208 A 1 
ATOM   1635  C C   . SER A 1  208 ? 34.610  11.496  -5.515  1.00 93.70 208 A 1 
ATOM   1636  O O   . SER A 1  208 ? 34.287  11.682  -6.684  1.00 92.59 208 A 1 
ATOM   1637  C CB  . SER A 1  208 ? 36.024  13.197  -4.314  1.00 90.84 208 A 1 
ATOM   1638  O OG  . SER A 1  208 ? 36.847  12.255  -3.664  1.00 78.86 208 A 1 
ATOM   1639  N N   . TRP A 1  209 ? 34.923  10.288  -5.051  1.00 93.76 209 A 1 
ATOM   1640  C CA  . TRP A 1  209 ? 34.894  9.100   -5.902  1.00 94.20 209 A 1 
ATOM   1641  C C   . TRP A 1  209 ? 33.480  8.720   -6.339  1.00 94.82 209 A 1 
ATOM   1642  O O   . TRP A 1  209 ? 33.292  8.344   -7.488  1.00 93.86 209 A 1 
ATOM   1643  C CB  . TRP A 1  209 ? 35.574  7.927   -5.200  1.00 93.38 209 A 1 
ATOM   1644  C CG  . TRP A 1  209 ? 37.046  7.829   -5.464  1.00 91.27 209 A 1 
ATOM   1645  C CD1 . TRP A 1  209 ? 38.038  8.130   -4.602  1.00 84.90 209 A 1 
ATOM   1646  C CD2 . TRP A 1  209 ? 37.693  7.373   -6.691  1.00 86.61 209 A 1 
ATOM   1647  N NE1 . TRP A 1  209 ? 39.271  7.881   -5.203  1.00 83.47 209 A 1 
ATOM   1648  C CE2 . TRP A 1  209 ? 39.099  7.415   -6.483  1.00 85.69 209 A 1 
ATOM   1649  C CE3 . TRP A 1  209 ? 37.222  6.924   -7.946  1.00 81.29 209 A 1 
ATOM   1650  C CZ2 . TRP A 1  209 ? 40.011  7.025   -7.489  1.00 82.09 209 A 1 
ATOM   1651  C CZ3 . TRP A 1  209 ? 38.128  6.540   -8.945  1.00 79.32 209 A 1 
ATOM   1652  C CH2 . TRP A 1  209 ? 39.508  6.590   -8.718  1.00 79.42 209 A 1 
ATOM   1653  N N   . GLY A 1  210 ? 32.495  8.841   -5.454  1.00 95.34 210 A 1 
ATOM   1654  C CA  . GLY A 1  210 ? 31.105  8.528   -5.786  1.00 95.76 210 A 1 
ATOM   1655  C C   . GLY A 1  210 ? 30.531  9.467   -6.847  1.00 96.20 210 A 1 
ATOM   1656  O O   . GLY A 1  210 ? 30.014  9.010   -7.864  1.00 95.28 210 A 1 
ATOM   1657  N N   . LEU A 1  211 ? 30.708  10.784  -6.663  1.00 95.56 211 A 1 
ATOM   1658  C CA  . LEU A 1  211 ? 30.310  11.781  -7.658  1.00 95.35 211 A 1 
ATOM   1659  C C   . LEU A 1  211 ? 31.135  11.664  -8.950  1.00 95.12 211 A 1 
ATOM   1660  O O   . LEU A 1  211 ? 30.597  11.821  -10.041 1.00 94.00 211 A 1 
ATOM   1661  C CB  . LEU A 1  211 ? 30.447  13.187  -7.053  1.00 95.13 211 A 1 
ATOM   1662  C CG  . LEU A 1  211 ? 29.480  13.488  -5.886  1.00 93.87 211 A 1 
ATOM   1663  C CD1 . LEU A 1  211 ? 29.842  14.836  -5.266  1.00 90.66 211 A 1 
ATOM   1664  C CD2 . LEU A 1  211 ? 28.020  13.547  -6.331  1.00 90.03 211 A 1 
ATOM   1665  N N   . GLY A 1  212 ? 32.428  11.337  -8.840  1.00 94.50 212 A 1 
ATOM   1666  C CA  . GLY A 1  212 ? 33.292  11.098  -9.994  1.00 93.73 212 A 1 
ATOM   1667  C C   . GLY A 1  212 ? 32.850  9.893   -10.825 1.00 94.23 212 A 1 
ATOM   1668  O O   . GLY A 1  212 ? 32.747  10.004  -12.046 1.00 93.30 212 A 1 
ATOM   1669  N N   . LEU A 1  213 ? 32.529  8.771   -10.180 1.00 95.17 213 A 1 
ATOM   1670  C CA  . LEU A 1  213 ? 32.001  7.580   -10.859 1.00 95.59 213 A 1 
ATOM   1671  C C   . LEU A 1  213 ? 30.655  7.862   -11.530 1.00 95.74 213 A 1 
ATOM   1672  O O   . LEU A 1  213 ? 30.470  7.488   -12.685 1.00 95.00 213 A 1 
ATOM   1673  C CB  . LEU A 1  213 ? 31.862  6.419   -9.861  1.00 95.19 213 A 1 
ATOM   1674  C CG  . LEU A 1  213 ? 33.185  5.712   -9.510  1.00 91.43 213 A 1 
ATOM   1675  C CD1 . LEU A 1  213 ? 32.938  4.726   -8.367  1.00 87.59 213 A 1 
ATOM   1676  C CD2 . LEU A 1  213 ? 33.748  4.925   -10.694 1.00 86.84 213 A 1 
ATOM   1677  N N   . GLN A 1  214 ? 29.759  8.568   -10.838 1.00 96.17 214 A 1 
ATOM   1678  C CA  . GLN A 1  214 ? 28.483  9.009   -11.408 1.00 96.23 214 A 1 
ATOM   1679  C C   . GLN A 1  214 ? 28.704  9.861   -12.662 1.00 96.22 214 A 1 
ATOM   1680  O O   . GLN A 1  214 ? 28.084  9.621   -13.694 1.00 95.08 214 A 1 
ATOM   1681  C CB  . GLN A 1  214 ? 27.726  9.804   -10.337 1.00 95.83 214 A 1 
ATOM   1682  C CG  . GLN A 1  214 ? 26.339  10.268  -10.812 1.00 94.29 214 A 1 
ATOM   1683  C CD  . GLN A 1  214 ? 25.715  11.317  -9.898  1.00 93.21 214 A 1 
ATOM   1684  O OE1 . GLN A 1  214 ? 26.358  11.941  -9.063  1.00 86.00 214 A 1 
ATOM   1685  N NE2 . GLN A 1  214 ? 24.440  11.574  -10.046 1.00 83.65 214 A 1 
ATOM   1686  N N   . PHE A 1  215 ? 29.618  10.836  -12.587 1.00 95.39 215 A 1 
ATOM   1687  C CA  . PHE A 1  215 ? 29.903  11.742  -13.694 1.00 94.58 215 A 1 
ATOM   1688  C C   . PHE A 1  215 ? 30.547  11.023  -14.884 1.00 94.47 215 A 1 
ATOM   1689  O O   . PHE A 1  215 ? 30.131  11.233  -16.017 1.00 93.44 215 A 1 
ATOM   1690  C CB  . PHE A 1  215 ? 30.779  12.893  -13.196 1.00 93.48 215 A 1 
ATOM   1691  C CG  . PHE A 1  215 ? 30.861  14.026  -14.193 1.00 92.06 215 A 1 
ATOM   1692  C CD1 . PHE A 1  215 ? 31.856  14.039  -15.186 1.00 87.93 215 A 1 
ATOM   1693  C CD2 . PHE A 1  215 ? 29.897  15.051  -14.159 1.00 87.28 215 A 1 
ATOM   1694  C CE1 . PHE A 1  215 ? 31.887  15.070  -16.139 1.00 85.94 215 A 1 
ATOM   1695  C CE2 . PHE A 1  215 ? 29.925  16.087  -15.108 1.00 85.09 215 A 1 
ATOM   1696  C CZ  . PHE A 1  215 ? 30.919  16.093  -16.100 1.00 86.54 215 A 1 
ATOM   1697  N N   . VAL A 1  216 ? 31.524  10.142  -14.637 1.00 94.19 216 A 1 
ATOM   1698  C CA  . VAL A 1  216 ? 32.171  9.349   -15.695 1.00 93.65 216 A 1 
ATOM   1699  C C   . VAL A 1  216 ? 31.164  8.429   -16.380 1.00 93.66 216 A 1 
ATOM   1700  O O   . VAL A 1  216 ? 31.164  8.331   -17.607 1.00 92.62 216 A 1 
ATOM   1701  C CB  . VAL A 1  216 ? 33.359  8.544   -15.131 1.00 92.54 216 A 1 
ATOM   1702  C CG1 . VAL A 1  216 ? 33.921  7.527   -16.132 1.00 87.07 216 A 1 
ATOM   1703  C CG2 . VAL A 1  216 ? 34.513  9.477   -14.759 1.00 88.03 216 A 1 
ATOM   1704  N N   . LEU A 1  217 ? 30.283  7.799   -15.608 1.00 94.87 217 A 1 
ATOM   1705  C CA  . LEU A 1  217 ? 29.237  6.947   -16.157 1.00 94.79 217 A 1 
ATOM   1706  C C   . LEU A 1  217 ? 28.251  7.759   -17.011 1.00 94.72 217 A 1 
ATOM   1707  O O   . LEU A 1  217 ? 27.955  7.370   -18.137 1.00 93.60 217 A 1 
ATOM   1708  C CB  . LEU A 1  217 ? 28.533  6.227   -15.000 1.00 94.19 217 A 1 
ATOM   1709  C CG  . LEU A 1  217 ? 27.796  4.963   -15.482 1.00 86.59 217 A 1 
ATOM   1710  C CD1 . LEU A 1  217 ? 28.727  3.751   -15.448 1.00 81.87 217 A 1 
ATOM   1711  C CD2 . LEU A 1  217 ? 26.606  4.688   -14.579 1.00 82.03 217 A 1 
ATOM   1712  N N   . GLY A 1  218 ? 27.809  8.918   -16.512 1.00 94.65 218 A 1 
ATOM   1713  C CA  . GLY A 1  218 ? 26.965  9.838   -17.271 1.00 94.47 218 A 1 
ATOM   1714  C C   . GLY A 1  218 ? 27.634  10.313  -18.564 1.00 94.39 218 A 1 
ATOM   1715  O O   . GLY A 1  218 ? 27.005  10.329  -19.618 1.00 92.67 218 A 1 
ATOM   1716  N N   . LEU A 1  219 ? 28.930  10.637  -18.505 1.00 93.69 219 A 1 
ATOM   1717  C CA  . LEU A 1  219 ? 29.712  11.060  -19.665 1.00 92.71 219 A 1 
ATOM   1718  C C   . LEU A 1  219 ? 29.794  9.952   -20.724 1.00 92.50 219 A 1 
ATOM   1719  O O   . LEU A 1  219 ? 29.606  10.219  -21.905 1.00 90.52 219 A 1 
ATOM   1720  C CB  . LEU A 1  219 ? 31.111  11.487  -19.191 1.00 91.13 219 A 1 
ATOM   1721  C CG  . LEU A 1  219 ? 31.813  12.423  -20.199 1.00 85.05 219 A 1 
ATOM   1722  C CD1 . LEU A 1  219 ? 31.967  13.811  -19.600 1.00 79.60 219 A 1 
ATOM   1723  C CD2 . LEU A 1  219 ? 33.202  11.913  -20.569 1.00 77.82 219 A 1 
ATOM   1724  N N   . LEU A 1  220 ? 30.030  8.709   -20.288 1.00 93.32 220 A 1 
ATOM   1725  C CA  . LEU A 1  220 ? 30.048  7.540   -21.170 1.00 93.05 220 A 1 
ATOM   1726  C C   . LEU A 1  220 ? 28.700  7.307   -21.847 1.00 92.87 220 A 1 
ATOM   1727  O O   . LEU A 1  220 ? 28.663  7.071   -23.048 1.00 90.89 220 A 1 
ATOM   1728  C CB  . LEU A 1  220 ? 30.486  6.301   -20.367 1.00 92.18 220 A 1 
ATOM   1729  C CG  . LEU A 1  220 ? 31.985  5.989   -20.531 1.00 81.61 220 A 1 
ATOM   1730  C CD1 . LEU A 1  220 ? 32.504  5.207   -19.335 1.00 76.56 220 A 1 
ATOM   1731  C CD2 . LEU A 1  220 ? 32.217  5.145   -21.790 1.00 76.25 220 A 1 
ATOM   1732  N N   . VAL A 1  221 ? 27.609  7.398   -21.096 1.00 92.87 221 A 1 
ATOM   1733  C CA  . VAL A 1  221 ? 26.268  7.050   -21.594 1.00 92.12 221 A 1 
ATOM   1734  C C   . VAL A 1  221 ? 25.642  8.164   -22.433 1.00 91.82 221 A 1 
ATOM   1735  O O   . VAL A 1  221 ? 24.989  7.883   -23.433 1.00 89.74 221 A 1 
ATOM   1736  C CB  . VAL A 1  221 ? 25.357  6.668   -20.415 1.00 90.71 221 A 1 
ATOM   1737  C CG1 . VAL A 1  221 ? 23.924  6.372   -20.863 1.00 83.16 221 A 1 
ATOM   1738  C CG2 . VAL A 1  221 ? 25.894  5.415   -19.711 1.00 84.27 221 A 1 
ATOM   1739  N N   . ILE A 1  222 ? 25.831  9.426   -22.045 1.00 91.50 222 A 1 
ATOM   1740  C CA  . ILE A 1  222 ? 25.130  10.567  -22.654 1.00 90.91 222 A 1 
ATOM   1741  C C   . ILE A 1  222 ? 25.977  11.248  -23.737 1.00 89.99 222 A 1 
ATOM   1742  O O   . ILE A 1  222 ? 25.444  11.679  -24.757 1.00 87.12 222 A 1 
ATOM   1743  C CB  . ILE A 1  222 ? 24.670  11.564  -21.562 1.00 90.45 222 A 1 
ATOM   1744  C CG1 . ILE A 1  222 ? 23.769  10.872  -20.512 1.00 88.14 222 A 1 
ATOM   1745  C CG2 . ILE A 1  222 ? 23.923  12.759  -22.185 1.00 87.76 222 A 1 
ATOM   1746  C CD1 . ILE A 1  222 ? 23.453  11.740  -19.283 1.00 85.12 222 A 1 
ATOM   1747  N N   . ARG A 1  223 ? 27.297  11.382  -23.519 1.00 89.84 223 A 1 
ATOM   1748  C CA  . ARG A 1  223 ? 28.177  12.154  -24.414 1.00 89.33 223 A 1 
ATOM   1749  C C   . ARG A 1  223 ? 28.980  11.326  -25.396 1.00 88.79 223 A 1 
ATOM   1750  O O   . ARG A 1  223 ? 29.291  11.826  -26.475 1.00 84.08 223 A 1 
ATOM   1751  C CB  . ARG A 1  223 ? 29.133  13.029  -23.585 1.00 87.29 223 A 1 
ATOM   1752  C CG  . ARG A 1  223 ? 28.477  14.334  -23.124 1.00 82.90 223 A 1 
ATOM   1753  C CD  . ARG A 1  223 ? 28.322  15.276  -24.329 1.00 81.90 223 A 1 
ATOM   1754  N NE  . ARG A 1  223 ? 27.885  16.595  -23.877 1.00 81.25 223 A 1 
ATOM   1755  C CZ  . ARG A 1  223 ? 28.170  17.750  -24.443 1.00 79.67 223 A 1 
ATOM   1756  N NH1 . ARG A 1  223 ? 28.798  17.852  -25.578 1.00 73.23 223 A 1 
ATOM   1757  N NH2 . ARG A 1  223 ? 27.817  18.844  -23.854 1.00 73.69 223 A 1 
ATOM   1758  N N   . THR A 1  224 ? 29.379  10.121  -25.041 1.00 89.91 224 A 1 
ATOM   1759  C CA  . THR A 1  224 ? 30.158  9.289   -25.956 1.00 89.53 224 A 1 
ATOM   1760  C C   . THR A 1  224 ? 29.219  8.535   -26.884 1.00 89.09 224 A 1 
ATOM   1761  O O   . THR A 1  224 ? 28.323  7.830   -26.429 1.00 86.21 224 A 1 
ATOM   1762  C CB  . THR A 1  224 ? 31.141  8.346   -25.260 1.00 87.95 224 A 1 
ATOM   1763  O OG1 . THR A 1  224 ? 30.511  7.314   -24.564 1.00 79.51 224 A 1 
ATOM   1764  C CG2 . THR A 1  224 ? 32.061  9.078   -24.284 1.00 79.13 224 A 1 
ATOM   1765  N N   . GLU A 1  225 ? 29.452  8.653   -28.175 1.00 89.27 225 A 1 
ATOM   1766  C CA  . GLU A 1  225 ? 28.625  8.009   -29.196 1.00 88.91 225 A 1 
ATOM   1767  C C   . GLU A 1  225 ? 28.541  6.478   -29.025 1.00 89.77 225 A 1 
ATOM   1768  O O   . GLU A 1  225 ? 27.437  5.945   -29.005 1.00 86.71 225 A 1 
ATOM   1769  C CB  . GLU A 1  225 ? 29.161  8.443   -30.566 1.00 86.62 225 A 1 
ATOM   1770  C CG  . GLU A 1  225 ? 28.205  8.137   -31.717 1.00 75.67 225 A 1 
ATOM   1771  C CD  . GLU A 1  225 ? 28.728  8.691   -33.051 1.00 68.08 225 A 1 
ATOM   1772  O OE1 . GLU A 1  225 ? 27.904  8.842   -33.977 1.00 60.37 225 A 1 
ATOM   1773  O OE2 . GLU A 1  225 ? 29.950  8.963   -33.140 1.00 60.64 225 A 1 
ATOM   1774  N N   . PRO A 1  226 ? 29.658  5.751   -28.782 1.00 89.73 226 A 1 
ATOM   1775  C CA  . PRO A 1  226 ? 29.573  4.306   -28.560 1.00 90.05 226 A 1 
ATOM   1776  C C   . PRO A 1  226 ? 28.829  3.940   -27.273 1.00 90.46 226 A 1 
ATOM   1777  O O   . PRO A 1  226 ? 28.127  2.936   -27.248 1.00 88.29 226 A 1 
ATOM   1778  C CB  . PRO A 1  226 ? 31.022  3.809   -28.546 1.00 88.77 226 A 1 
ATOM   1779  C CG  . PRO A 1  226 ? 31.830  5.031   -28.133 1.00 85.53 226 A 1 
ATOM   1780  C CD  . PRO A 1  226 ? 31.054  6.175   -28.777 1.00 88.08 226 A 1 
ATOM   1781  N N   . GLY A 1  227 ? 28.968  4.735   -26.209 1.00 90.47 227 A 1 
ATOM   1782  C CA  . GLY A 1  227 ? 28.232  4.518   -24.964 1.00 90.38 227 A 1 
ATOM   1783  C C   . GLY A 1  227 ? 26.738  4.794   -25.125 1.00 91.19 227 A 1 
ATOM   1784  O O   . GLY A 1  227 ? 25.917  4.003   -24.664 1.00 89.46 227 A 1 
ATOM   1785  N N   . PHE A 1  228 ? 26.399  5.877   -25.832 1.00 90.72 228 A 1 
ATOM   1786  C CA  . PHE A 1  228 ? 25.019  6.222   -26.159 1.00 90.28 228 A 1 
ATOM   1787  C C   . PHE A 1  228 ? 24.354  5.118   -26.988 1.00 90.80 228 A 1 
ATOM   1788  O O   . PHE A 1  228 ? 23.317  4.600   -26.580 1.00 90.17 228 A 1 
ATOM   1789  C CB  . PHE A 1  228 ? 24.998  7.571   -26.885 1.00 88.66 228 A 1 
ATOM   1790  C CG  . PHE A 1  228 ? 23.597  8.043   -27.209 1.00 87.27 228 A 1 
ATOM   1791  C CD1 . PHE A 1  228 ? 23.052  7.828   -28.489 1.00 81.48 228 A 1 
ATOM   1792  C CD2 . PHE A 1  228 ? 22.819  8.667   -26.217 1.00 80.78 228 A 1 
ATOM   1793  C CE1 . PHE A 1  228 ? 21.741  8.238   -28.772 1.00 79.61 228 A 1 
ATOM   1794  C CE2 . PHE A 1  228 ? 21.508  9.079   -26.497 1.00 77.92 228 A 1 
ATOM   1795  C CZ  . PHE A 1  228 ? 20.970  8.864   -27.776 1.00 80.40 228 A 1 
ATOM   1796  N N   . ILE A 1  229 ? 24.998  4.681   -28.065 1.00 90.69 229 A 1 
ATOM   1797  C CA  . ILE A 1  229 ? 24.496  3.597   -28.924 1.00 90.70 229 A 1 
ATOM   1798  C C   . ILE A 1  229 ? 24.354  2.289   -28.135 1.00 91.16 229 A 1 
ATOM   1799  O O   . ILE A 1  229 ? 23.346  1.603   -28.268 1.00 89.89 229 A 1 
ATOM   1800  C CB  . ILE A 1  229 ? 25.408  3.421   -30.160 1.00 89.76 229 A 1 
ATOM   1801  C CG1 . ILE A 1  229 ? 25.321  4.664   -31.076 1.00 84.19 229 A 1 
ATOM   1802  C CG2 . ILE A 1  229 ? 25.038  2.157   -30.957 1.00 82.61 229 A 1 
ATOM   1803  C CD1 . ILE A 1  229 ? 26.406  4.716   -32.159 1.00 75.89 229 A 1 
ATOM   1804  N N   . ALA A 1  230 ? 25.329  1.949   -27.284 1.00 90.85 230 A 1 
ATOM   1805  C CA  . ALA A 1  230 ? 25.272  0.724   -26.491 1.00 90.30 230 A 1 
ATOM   1806  C C   . ALA A 1  230 ? 24.096  0.724   -25.498 1.00 91.11 230 A 1 
ATOM   1807  O O   . ALA A 1  230 ? 23.410  -0.290  -25.368 1.00 89.62 230 A 1 
ATOM   1808  C CB  . ALA A 1  230 ? 26.610  0.530   -25.771 1.00 88.64 230 A 1 
ATOM   1809  N N   . PHE A 1  231 ? 23.851  1.851   -24.799 1.00 91.33 231 A 1 
ATOM   1810  C CA  . PHE A 1  231 ? 22.728  1.957   -23.862 1.00 91.80 231 A 1 
ATOM   1811  C C   . PHE A 1  231 ? 21.381  2.027   -24.579 1.00 92.04 231 A 1 
ATOM   1812  O O   . PHE A 1  231 ? 20.411  1.455   -24.097 1.00 90.19 231 A 1 
ATOM   1813  C CB  . PHE A 1  231 ? 22.925  3.156   -22.929 1.00 90.50 231 A 1 
ATOM   1814  C CG  . PHE A 1  231 ? 23.626  2.777   -21.642 1.00 89.50 231 A 1 
ATOM   1815  C CD1 . PHE A 1  231 ? 22.894  2.710   -20.439 1.00 84.81 231 A 1 
ATOM   1816  C CD2 . PHE A 1  231 ? 24.991  2.450   -21.632 1.00 84.06 231 A 1 
ATOM   1817  C CE1 . PHE A 1  231 ? 23.528  2.349   -19.238 1.00 83.00 231 A 1 
ATOM   1818  C CE2 . PHE A 1  231 ? 25.631  2.081   -20.436 1.00 81.89 231 A 1 
ATOM   1819  C CZ  . PHE A 1  231 ? 24.900  2.038   -19.235 1.00 84.43 231 A 1 
ATOM   1820  N N   . GLN A 1  232 ? 21.335  2.687   -25.729 1.00 91.30 232 A 1 
ATOM   1821  C CA  . GLN A 1  232 ? 20.135  2.732   -26.561 1.00 90.91 232 A 1 
ATOM   1822  C C   . GLN A 1  232 ? 19.797  1.335   -27.094 1.00 91.63 232 A 1 
ATOM   1823  O O   . GLN A 1  232 ? 18.676  0.867   -26.912 1.00 90.80 232 A 1 
ATOM   1824  C CB  . GLN A 1  232 ? 20.357  3.770   -27.665 1.00 89.66 232 A 1 
ATOM   1825  C CG  . GLN A 1  232 ? 19.030  4.209   -28.296 1.00 79.46 232 A 1 
ATOM   1826  C CD  . GLN A 1  232 ? 19.202  5.404   -29.236 1.00 73.62 232 A 1 
ATOM   1827  O OE1 . GLN A 1  232 ? 20.291  5.799   -29.625 1.00 65.06 232 A 1 
ATOM   1828  N NE2 . GLN A 1  232 ? 18.119  6.034   -29.630 1.00 61.70 232 A 1 
ATOM   1829  N N   . TRP A 1  233 ? 20.798  0.611   -27.603 1.00 92.18 233 A 1 
ATOM   1830  C CA  . TRP A 1  233 ? 20.648  -0.786  -28.017 1.00 91.99 233 A 1 
ATOM   1831  C C   . TRP A 1  233 ? 20.194  -1.682  -26.859 1.00 92.43 233 A 1 
ATOM   1832  O O   . TRP A 1  233 ? 19.299  -2.508  -27.036 1.00 91.36 233 A 1 
ATOM   1833  C CB  . TRP A 1  233 ? 21.973  -1.287  -28.603 1.00 91.37 233 A 1 
ATOM   1834  C CG  . TRP A 1  233 ? 21.930  -2.716  -29.051 1.00 88.81 233 A 1 
ATOM   1835  C CD1 . TRP A 1  233 ? 21.505  -3.149  -30.261 1.00 82.00 233 A 1 
ATOM   1836  C CD2 . TRP A 1  233 ? 22.268  -3.916  -28.287 1.00 85.79 233 A 1 
ATOM   1837  N NE1 . TRP A 1  233 ? 21.556  -4.537  -30.305 1.00 81.64 233 A 1 
ATOM   1838  C CE2 . TRP A 1  233 ? 22.012  -5.048  -29.111 1.00 84.29 233 A 1 
ATOM   1839  C CE3 . TRP A 1  233 ? 22.747  -4.155  -26.976 1.00 80.52 233 A 1 
ATOM   1840  C CZ2 . TRP A 1  233 ? 22.214  -6.375  -28.654 1.00 81.79 233 A 1 
ATOM   1841  C CZ3 . TRP A 1  233 ? 22.949  -5.470  -26.520 1.00 77.97 233 A 1 
ATOM   1842  C CH2 . TRP A 1  233 ? 22.684  -6.571  -27.351 1.00 77.80 233 A 1 
ATOM   1843  N N   . LEU A 1  234 ? 20.766  -1.504  -25.654 1.00 91.96 234 A 1 
ATOM   1844  C CA  . LEU A 1  234 ? 20.340  -2.257  -24.476 1.00 91.63 234 A 1 
ATOM   1845  C C   . LEU A 1  234 ? 18.877  -1.954  -24.114 1.00 92.11 234 A 1 
ATOM   1846  O O   . LEU A 1  234 ? 18.135  -2.879  -23.795 1.00 91.15 234 A 1 
ATOM   1847  C CB  . LEU A 1  234 ? 21.292  -1.950  -23.308 1.00 90.57 234 A 1 
ATOM   1848  C CG  . LEU A 1  234 ? 21.002  -2.768  -22.033 1.00 84.86 234 A 1 
ATOM   1849  C CD1 . LEU A 1  234 ? 21.243  -4.266  -22.234 1.00 80.54 234 A 1 
ATOM   1850  C CD2 . LEU A 1  234 ? 21.906  -2.292  -20.899 1.00 79.91 234 A 1 
ATOM   1851  N N   . GLY A 1  235 ? 18.474  -0.689  -24.185 1.00 91.94 235 A 1 
ATOM   1852  C CA  . GLY A 1  235 ? 17.089  -0.265  -23.995 1.00 91.80 235 A 1 
ATOM   1853  C C   . GLY A 1  235 ? 16.139  -0.924  -24.995 1.00 92.42 235 A 1 
ATOM   1854  O O   . GLY A 1  235 ? 15.149  -1.527  -24.585 1.00 91.61 235 A 1 
ATOM   1855  N N   . ASP A 1  236 ? 16.500  -0.906  -26.273 1.00 92.70 236 A 1 
ATOM   1856  C CA  . ASP A 1  236 ? 15.717  -1.536  -27.339 1.00 92.59 236 A 1 
ATOM   1857  C C   . ASP A 1  236 ? 15.609  -3.056  -27.142 1.00 92.77 236 A 1 
ATOM   1858  O O   . ASP A 1  236 ? 14.528  -3.629  -27.281 1.00 91.33 236 A 1 
ATOM   1859  C CB  . ASP A 1  236 ? 16.351  -1.238  -28.708 1.00 92.09 236 A 1 
ATOM   1860  C CG  . ASP A 1  236 ? 16.329  0.238   -29.121 1.00 87.73 236 A 1 
ATOM   1861  O OD1 . ASP A 1  236 ? 15.514  1.007   -28.567 1.00 81.38 236 A 1 
ATOM   1862  O OD2 . ASP A 1  236 ? 17.135  0.584   -30.016 1.00 81.84 236 A 1 
ATOM   1863  N N   . GLN A 1  237 ? 16.705  -3.721  -26.745 1.00 92.04 237 A 1 
ATOM   1864  C CA  . GLN A 1  237 ? 16.673  -5.162  -26.465 1.00 91.66 237 A 1 
ATOM   1865  C C   . GLN A 1  237 ? 15.784  -5.496  -25.265 1.00 91.84 237 A 1 
ATOM   1866  O O   . GLN A 1  237 ? 15.070  -6.491  -25.302 1.00 90.44 237 A 1 
ATOM   1867  C CB  . GLN A 1  237 ? 18.083  -5.722  -26.232 1.00 91.00 237 A 1 
ATOM   1868  C CG  . GLN A 1  237 ? 19.006  -5.692  -27.461 1.00 87.32 237 A 1 
ATOM   1869  C CD  . GLN A 1  237 ? 18.352  -6.214  -28.733 1.00 86.21 237 A 1 
ATOM   1870  O OE1 . GLN A 1  237 ? 17.977  -7.365  -28.837 1.00 77.74 237 A 1 
ATOM   1871  N NE2 . GLN A 1  237 ? 18.198  -5.373  -29.733 1.00 75.54 237 A 1 
ATOM   1872  N N   . ILE A 1  238 ? 15.805  -4.671  -24.215 1.00 91.23 238 A 1 
ATOM   1873  C CA  . ILE A 1  238 ? 14.906  -4.851  -23.067 1.00 90.46 238 A 1 
ATOM   1874  C C   . ILE A 1  238 ? 13.452  -4.643  -23.496 1.00 90.28 238 A 1 
ATOM   1875  O O   . ILE A 1  238 ? 12.594  -5.424  -23.107 1.00 88.91 238 A 1 
ATOM   1876  C CB  . ILE A 1  238 ? 15.315  -3.938  -21.890 1.00 89.62 238 A 1 
ATOM   1877  C CG1 . ILE A 1  238 ? 16.652  -4.440  -21.292 1.00 86.28 238 A 1 
ATOM   1878  C CG2 . ILE A 1  238 ? 14.235  -3.913  -20.794 1.00 85.33 238 A 1 
ATOM   1879  C CD1 . ILE A 1  238 ? 17.295  -3.469  -20.302 1.00 78.87 238 A 1 
ATOM   1880  N N   . GLN A 1  239 ? 13.178  -3.650  -24.338 1.00 90.88 239 A 1 
ATOM   1881  C CA  . GLN A 1  239 ? 11.830  -3.395  -24.847 1.00 90.17 239 A 1 
ATOM   1882  C C   . GLN A 1  239 ? 11.311  -4.564  -25.699 1.00 90.46 239 A 1 
ATOM   1883  O O   . GLN A 1  239 ? 10.184  -5.017  -25.496 1.00 89.19 239 A 1 
ATOM   1884  C CB  . GLN A 1  239 ? 11.843  -2.064  -25.609 1.00 88.99 239 A 1 
ATOM   1885  C CG  . GLN A 1  239 ? 10.423  -1.554  -25.882 1.00 79.85 239 A 1 
ATOM   1886  C CD  . GLN A 1  239 ? 10.405  -0.137  -26.459 1.00 76.38 239 A 1 
ATOM   1887  O OE1 . GLN A 1  239 ? 11.416  0.497   -26.700 1.00 68.92 239 A 1 
ATOM   1888  N NE2 . GLN A 1  239 ? 9.240   0.424   -26.690 1.00 64.95 239 A 1 
ATOM   1889  N N   . ILE A 1  240 ? 12.153  -5.119  -26.579 1.00 91.80 240 A 1 
ATOM   1890  C CA  . ILE A 1  240 ? 11.839  -6.336  -27.347 1.00 92.16 240 A 1 
ATOM   1891  C C   . ILE A 1  240 ? 11.613  -7.521  -26.400 1.00 92.29 240 A 1 
ATOM   1892  O O   . ILE A 1  240 ? 10.645  -8.262  -26.554 1.00 90.91 240 A 1 
ATOM   1893  C CB  . ILE A 1  240 ? 12.956  -6.637  -28.373 1.00 92.08 240 A 1 
ATOM   1894  C CG1 . ILE A 1  240 ? 12.990  -5.553  -29.479 1.00 88.32 240 A 1 
ATOM   1895  C CG2 . ILE A 1  240 ? 12.766  -8.025  -29.020 1.00 88.46 240 A 1 
ATOM   1896  C CD1 . ILE A 1  240 ? 14.282  -5.558  -30.308 1.00 82.69 240 A 1 
ATOM   1897  N N   . PHE A 1  241 ? 12.473  -7.679  -25.395 1.00 91.33 241 A 1 
ATOM   1898  C CA  . PHE A 1  241 ? 12.345  -8.751  -24.412 1.00 90.96 241 A 1 
ATOM   1899  C C   . PHE A 1  241 ? 11.040  -8.654  -23.607 1.00 91.16 241 A 1 
ATOM   1900  O O   . PHE A 1  241 ? 10.367  -9.663  -23.403 1.00 89.80 241 A 1 
ATOM   1901  C CB  . PHE A 1  241 ? 13.571  -8.717  -23.494 1.00 89.86 241 A 1 
ATOM   1902  C CG  . PHE A 1  241 ? 13.591  -9.853  -22.502 1.00 87.87 241 A 1 
ATOM   1903  C CD1 . PHE A 1  241 ? 13.299  -9.613  -21.148 1.00 83.78 241 A 1 
ATOM   1904  C CD2 . PHE A 1  241 ? 13.880  -11.156 -22.944 1.00 83.45 241 A 1 
ATOM   1905  C CE1 . PHE A 1  241 ? 13.320  -10.677 -20.237 1.00 82.05 241 A 1 
ATOM   1906  C CE2 . PHE A 1  241 ? 13.896  -12.219 -22.038 1.00 81.63 241 A 1 
ATOM   1907  C CZ  . PHE A 1  241 ? 13.621  -11.979 -20.683 1.00 81.90 241 A 1 
ATOM   1908  N N   . LEU A 1  242 ? 10.648  -7.443  -23.208 1.00 91.15 242 A 1 
ATOM   1909  C CA  . LEU A 1  242 ? 9.381   -7.204  -22.512 1.00 89.98 242 A 1 
ATOM   1910  C C   . LEU A 1  242 ? 8.162   -7.448  -23.412 1.00 90.85 242 A 1 
ATOM   1911  O O   . LEU A 1  242 ? 7.135   -7.902  -22.914 1.00 89.53 242 A 1 
ATOM   1912  C CB  . LEU A 1  242 ? 9.374   -5.777  -21.952 1.00 88.26 242 A 1 
ATOM   1913  C CG  . LEU A 1  242 ? 10.396  -5.531  -20.822 1.00 83.94 242 A 1 
ATOM   1914  C CD1 . LEU A 1  242 ? 10.393  -4.051  -20.459 1.00 78.37 242 A 1 
ATOM   1915  C CD2 . LEU A 1  242 ? 10.103  -6.353  -19.572 1.00 79.06 242 A 1 
ATOM   1916  N N   . SER A 1  243 ? 8.287   -7.231  -24.726 1.00 90.73 243 A 1 
ATOM   1917  C CA  . SER A 1  243 ? 7.191   -7.488  -25.673 1.00 90.95 243 A 1 
ATOM   1918  C C   . SER A 1  243 ? 6.781   -8.962  -25.740 1.00 92.22 243 A 1 
ATOM   1919  O O   . SER A 1  243 ? 5.628   -9.262  -26.038 1.00 90.80 243 A 1 
ATOM   1920  C CB  . SER A 1  243 ? 7.530   -6.951  -27.070 1.00 89.63 243 A 1 
ATOM   1921  O OG  . SER A 1  243 ? 8.415   -7.795  -27.772 1.00 79.33 243 A 1 
ATOM   1922  N N   . TYR A 1  244 ? 7.673   -9.897  -25.365 1.00 91.08 244 A 1 
ATOM   1923  C CA  . TYR A 1  244 ? 7.302   -11.317 -25.266 1.00 92.38 244 A 1 
ATOM   1924  C C   . TYR A 1  244 ? 6.223   -11.589 -24.213 1.00 92.86 244 A 1 
ATOM   1925  O O   . TYR A 1  244 ? 5.566   -12.628 -24.267 1.00 91.39 244 A 1 
ATOM   1926  C CB  . TYR A 1  244 ? 8.540   -12.171 -24.971 1.00 92.59 244 A 1 
ATOM   1927  C CG  . TYR A 1  244 ? 9.633   -12.121 -26.021 1.00 92.84 244 A 1 
ATOM   1928  C CD1 . TYR A 1  244 ? 9.323   -12.249 -27.390 1.00 89.09 244 A 1 
ATOM   1929  C CD2 . TYR A 1  244 ? 10.977  -11.953 -25.635 1.00 88.87 244 A 1 
ATOM   1930  C CE1 . TYR A 1  244 ? 10.334  -12.191 -28.361 1.00 88.15 244 A 1 
ATOM   1931  C CE2 . TYR A 1  244 ? 11.998  -11.897 -26.597 1.00 87.76 244 A 1 
ATOM   1932  C CZ  . TYR A 1  244 ? 11.671  -12.008 -27.960 1.00 89.90 244 A 1 
ATOM   1933  O OH  . TYR A 1  244 ? 12.665  -11.927 -28.903 1.00 88.83 244 A 1 
ATOM   1934  N N   . THR A 1  245 ? 5.996   -10.653 -23.291 1.00 91.78 245 A 1 
ATOM   1935  C CA  . THR A 1  245 ? 4.876   -10.729 -22.341 1.00 92.18 245 A 1 
ATOM   1936  C C   . THR A 1  245 ? 3.525   -10.776 -23.054 1.00 92.56 245 A 1 
ATOM   1937  O O   . THR A 1  245 ? 2.606   -11.433 -22.573 1.00 91.72 245 A 1 
ATOM   1938  C CB  . THR A 1  245 ? 4.878   -9.523  -21.392 1.00 91.52 245 A 1 
ATOM   1939  O OG1 . THR A 1  245 ? 6.152   -9.340  -20.818 1.00 81.09 245 A 1 
ATOM   1940  C CG2 . THR A 1  245 ? 3.894   -9.692  -20.238 1.00 80.98 245 A 1 
ATOM   1941  N N   . GLU A 1  246 ? 3.418   -10.133 -24.213 1.00 92.14 246 A 1 
ATOM   1942  C CA  . GLU A 1  246 ? 2.172   -10.057 -24.979 1.00 91.81 246 A 1 
ATOM   1943  C C   . GLU A 1  246 ? 1.659   -11.441 -25.396 1.00 92.59 246 A 1 
ATOM   1944  O O   . GLU A 1  246 ? 0.453   -11.671 -25.399 1.00 90.94 246 A 1 
ATOM   1945  C CB  . GLU A 1  246 ? 2.394   -9.135  -26.193 1.00 89.63 246 A 1 
ATOM   1946  C CG  . GLU A 1  246 ? 1.074   -8.690  -26.836 1.00 79.38 246 A 1 
ATOM   1947  C CD  . GLU A 1  246 ? 1.253   -7.696  -27.997 1.00 75.28 246 A 1 
ATOM   1948  O OE1 . GLU A 1  246 ? 0.213   -7.274  -28.554 1.00 68.00 246 A 1 
ATOM   1949  O OE2 . GLU A 1  246 ? 2.408   -7.353  -28.331 1.00 68.47 246 A 1 
ATOM   1950  N N   . ALA A 1  247 ? 2.549   -12.416 -25.627 1.00 92.23 247 A 1 
ATOM   1951  C CA  . ALA A 1  247 ? 2.142   -13.791 -25.917 1.00 92.06 247 A 1 
ATOM   1952  C C   . ALA A 1  247 ? 1.338   -14.428 -24.766 1.00 92.92 247 A 1 
ATOM   1953  O O   . ALA A 1  247 ? 0.397   -15.184 -25.006 1.00 91.06 247 A 1 
ATOM   1954  C CB  . ALA A 1  247 ? 3.400   -14.617 -26.225 1.00 91.39 247 A 1 
ATOM   1955  N N   . GLY A 1  248 ? 1.708   -14.117 -23.520 1.00 92.01 248 A 1 
ATOM   1956  C CA  . GLY A 1  248 ? 0.983   -14.590 -22.341 1.00 91.57 248 A 1 
ATOM   1957  C C   . GLY A 1  248 ? -0.243  -13.739 -22.020 1.00 92.63 248 A 1 
ATOM   1958  O O   . GLY A 1  248 ? -1.322  -14.277 -21.773 1.00 91.39 248 A 1 
ATOM   1959  N N   . SER A 1  249 ? -0.098  -12.409 -22.049 1.00 92.38 249 A 1 
ATOM   1960  C CA  . SER A 1  249 ? -1.184  -11.500 -21.682 1.00 92.24 249 A 1 
ATOM   1961  C C   . SER A 1  249 ? -2.340  -11.516 -22.687 1.00 92.24 249 A 1 
ATOM   1962  O O   . SER A 1  249 ? -3.490  -11.565 -22.266 1.00 90.83 249 A 1 
ATOM   1963  C CB  . SER A 1  249 ? -0.651  -10.086 -21.450 1.00 91.00 249 A 1 
ATOM   1964  O OG  . SER A 1  249 ? 0.014   -9.581  -22.580 1.00 83.09 249 A 1 
ATOM   1965  N N   . SER A 1  250 ? -2.052  -11.586 -23.985 1.00 93.66 250 A 1 
ATOM   1966  C CA  . SER A 1  250 ? -3.082  -11.703 -25.025 1.00 93.36 250 A 1 
ATOM   1967  C C   . SER A 1  250 ? -3.887  -12.994 -24.904 1.00 93.46 250 A 1 
ATOM   1968  O O   . SER A 1  250 ? -5.092  -12.987 -25.121 1.00 91.06 250 A 1 
ATOM   1969  C CB  . SER A 1  250 ? -2.470  -11.651 -26.426 1.00 92.36 250 A 1 
ATOM   1970  O OG  . SER A 1  250 ? -1.911  -10.387 -26.679 1.00 79.01 250 A 1 
ATOM   1971  N N   . PHE A 1  251 ? -3.244  -14.104 -24.516 1.00 92.81 251 A 1 
ATOM   1972  C CA  . PHE A 1  251 ? -3.974  -15.347 -24.266 1.00 91.52 251 A 1 
ATOM   1973  C C   . PHE A 1  251 ? -4.904  -15.239 -23.048 1.00 91.23 251 A 1 
ATOM   1974  O O   . PHE A 1  251 ? -6.062  -15.647 -23.116 1.00 89.61 251 A 1 
ATOM   1975  C CB  . PHE A 1  251 ? -2.985  -16.510 -24.100 1.00 91.39 251 A 1 
ATOM   1976  C CG  . PHE A 1  251 ? -3.689  -17.805 -23.756 1.00 90.82 251 A 1 
ATOM   1977  C CD1 . PHE A 1  251 ? -3.767  -18.236 -22.420 1.00 86.75 251 A 1 
ATOM   1978  C CD2 . PHE A 1  251 ? -4.368  -18.524 -24.757 1.00 88.03 251 A 1 
ATOM   1979  C CE1 . PHE A 1  251 ? -4.508  -19.381 -22.090 1.00 86.68 251 A 1 
ATOM   1980  C CE2 . PHE A 1  251 ? -5.110  -19.666 -24.429 1.00 86.97 251 A 1 
ATOM   1981  C CZ  . PHE A 1  251 ? -5.180  -20.092 -23.094 1.00 87.69 251 A 1 
ATOM   1982  N N   . VAL A 1  252 ? -4.407  -14.688 -21.931 1.00 91.69 252 A 1 
ATOM   1983  C CA  . VAL A 1  252 ? -5.167  -14.641 -20.669 1.00 90.82 252 A 1 
ATOM   1984  C C   . VAL A 1  252 ? -6.283  -13.594 -20.696 1.00 90.44 252 A 1 
ATOM   1985  O O   . VAL A 1  252 ? -7.381  -13.864 -20.214 1.00 89.27 252 A 1 
ATOM   1986  C CB  . VAL A 1  252 ? -4.214  -14.421 -19.475 1.00 89.83 252 A 1 
ATOM   1987  C CG1 . VAL A 1  252 ? -4.965  -14.291 -18.144 1.00 83.63 252 A 1 
ATOM   1988  C CG2 . VAL A 1  252 ? -3.252  -15.605 -19.318 1.00 84.83 252 A 1 
ATOM   1989  N N   . PHE A 1  253 ? -6.023  -12.410 -21.254 1.00 92.48 253 A 1 
ATOM   1990  C CA  . PHE A 1  253 ? -6.937  -11.260 -21.186 1.00 91.48 253 A 1 
ATOM   1991  C C   . PHE A 1  253 ? -7.567  -10.874 -22.529 1.00 91.06 253 A 1 
ATOM   1992  O O   . PHE A 1  253 ? -8.481  -10.048 -22.562 1.00 87.50 253 A 1 
ATOM   1993  C CB  . PHE A 1  253 ? -6.194  -10.075 -20.564 1.00 90.51 253 A 1 
ATOM   1994  C CG  . PHE A 1  253 ? -5.637  -10.334 -19.180 1.00 91.08 253 A 1 
ATOM   1995  C CD1 . PHE A 1  253 ? -6.504  -10.636 -18.111 1.00 87.97 253 A 1 
ATOM   1996  C CD2 . PHE A 1  253 ? -4.251  -10.278 -18.945 1.00 88.50 253 A 1 
ATOM   1997  C CE1 . PHE A 1  253 ? -5.995  -10.878 -16.828 1.00 87.29 253 A 1 
ATOM   1998  C CE2 . PHE A 1  253 ? -3.736  -10.517 -17.662 1.00 87.24 253 A 1 
ATOM   1999  C CZ  . PHE A 1  253 ? -4.606  -10.820 -16.603 1.00 88.85 253 A 1 
ATOM   2000  N N   . GLY A 1  254 ? -7.116  -11.479 -23.629 1.00 91.66 254 A 1 
ATOM   2001  C CA  . GLY A 1  254 ? -7.537  -11.115 -24.978 1.00 91.34 254 A 1 
ATOM   2002  C C   . GLY A 1  254 ? -6.778  -9.908  -25.529 1.00 92.17 254 A 1 
ATOM   2003  O O   . GLY A 1  254 ? -6.366  -9.012  -24.797 1.00 89.83 254 A 1 
ATOM   2004  N N   . ASP A 1  255 ? -6.628  -9.867  -26.850 1.00 91.81 255 A 1 
ATOM   2005  C CA  . ASP A 1  255 ? -5.844  -8.825  -27.526 1.00 91.49 255 A 1 
ATOM   2006  C C   . ASP A 1  255 ? -6.376  -7.406  -27.301 1.00 91.21 255 A 1 
ATOM   2007  O O   . ASP A 1  255 ? -5.598  -6.463  -27.184 1.00 87.45 255 A 1 
ATOM   2008  C CB  . ASP A 1  255 ? -5.830  -9.089  -29.037 1.00 89.45 255 A 1 
ATOM   2009  C CG  . ASP A 1  255 ? -4.929  -10.248 -29.437 1.00 83.27 255 A 1 
ATOM   2010  O OD1 . ASP A 1  255 ? -3.841  -10.360 -28.838 1.00 74.22 255 A 1 
ATOM   2011  O OD2 . ASP A 1  255 ? -5.316  -10.976 -30.374 1.00 74.98 255 A 1 
ATOM   2012  N N   . THR A 1  256 ? -7.700  -7.247  -27.236 1.00 91.03 256 A 1 
ATOM   2013  C CA  . THR A 1  256 ? -8.334  -5.927  -27.093 1.00 90.27 256 A 1 
ATOM   2014  C C   . THR A 1  256 ? -7.969  -5.279  -25.764 1.00 90.47 256 A 1 
ATOM   2015  O O   . THR A 1  256 ? -7.538  -4.131  -25.735 1.00 87.96 256 A 1 
ATOM   2016  C CB  . THR A 1  256 ? -9.860  -6.028  -27.220 1.00 88.64 256 A 1 
ATOM   2017  O OG1 . THR A 1  256 ? -10.216 -6.870  -28.290 1.00 77.72 256 A 1 
ATOM   2018  C CG2 . THR A 1  256 ? -10.501 -4.671  -27.487 1.00 75.12 256 A 1 
ATOM   2019  N N   . LEU A 1  257 ? -8.080  -6.022  -24.663 1.00 90.19 257 A 1 
ATOM   2020  C CA  . LEU A 1  257 ? -7.731  -5.505  -23.338 1.00 90.09 257 A 1 
ATOM   2021  C C   . LEU A 1  257 ? -6.232  -5.203  -23.209 1.00 89.98 257 A 1 
ATOM   2022  O O   . LEU A 1  257 ? -5.861  -4.214  -22.592 1.00 87.98 257 A 1 
ATOM   2023  C CB  . LEU A 1  257 ? -8.168  -6.499  -22.250 1.00 89.65 257 A 1 
ATOM   2024  C CG  . LEU A 1  257 ? -9.689  -6.672  -22.089 1.00 88.22 257 A 1 
ATOM   2025  C CD1 . LEU A 1  257 ? -9.963  -7.677  -20.970 1.00 83.28 257 A 1 
ATOM   2026  C CD2 . LEU A 1  257 ? -10.396 -5.371  -21.728 1.00 83.77 257 A 1 
ATOM   2027  N N   . VAL A 1  258 ? -5.377  -6.037  -23.795 1.00 90.31 258 A 1 
ATOM   2028  C CA  . VAL A 1  258 ? -3.918  -5.840  -23.737 1.00 90.03 258 A 1 
ATOM   2029  C C   . VAL A 1  258 ? -3.474  -4.609  -24.531 1.00 89.17 258 A 1 
ATOM   2030  O O   . VAL A 1  258 ? -2.539  -3.924  -24.126 1.00 86.26 258 A 1 
ATOM   2031  C CB  . VAL A 1  258 ? -3.186  -7.105  -24.220 1.00 89.11 258 A 1 
ATOM   2032  C CG1 . VAL A 1  258 ? -1.673  -6.919  -24.324 1.00 82.51 258 A 1 
ATOM   2033  C CG2 . VAL A 1  258 ? -3.439  -8.257  -23.237 1.00 84.11 258 A 1 
ATOM   2034  N N   . LYS A 1  259 ? -4.144  -4.298  -25.636 1.00 89.78 259 A 1 
ATOM   2035  C CA  . LYS A 1  259 ? -3.792  -3.137  -26.466 1.00 87.54 259 A 1 
ATOM   2036  C C   . LYS A 1  259 ? -4.344  -1.827  -25.924 1.00 87.01 259 A 1 
ATOM   2037  O O   . LYS A 1  259 ? -3.635  -0.827  -25.931 1.00 82.13 259 A 1 
ATOM   2038  C CB  . LYS A 1  259 ? -4.246  -3.381  -27.909 1.00 85.46 259 A 1 
ATOM   2039  C CG  . LYS A 1  259 ? -3.321  -4.413  -28.568 1.00 76.84 259 A 1 
ATOM   2040  C CD  . LYS A 1  259 ? -3.776  -4.747  -29.989 1.00 71.21 259 A 1 
ATOM   2041  C CE  . LYS A 1  259 ? -2.798  -5.793  -30.527 1.00 61.47 259 A 1 
ATOM   2042  N NZ  . LYS A 1  259 ? -3.205  -6.317  -31.840 1.00 53.24 259 A 1 
ATOM   2043  N N   . ASP A 1  260 ? -5.577  -1.852  -25.431 1.00 86.27 260 A 1 
ATOM   2044  C CA  . ASP A 1  260 ? -6.316  -0.622  -25.139 1.00 85.06 260 A 1 
ATOM   2045  C C   . ASP A 1  260 ? -6.345  -0.254  -23.652 1.00 86.06 260 A 1 
ATOM   2046  O O   . ASP A 1  260 ? -6.556  0.912   -23.309 1.00 81.97 260 A 1 
ATOM   2047  C CB  . ASP A 1  260 ? -7.743  -0.750  -25.695 1.00 81.99 260 A 1 
ATOM   2048  C CG  . ASP A 1  260 ? -7.803  -0.978  -27.213 1.00 77.00 260 A 1 
ATOM   2049  O OD1 . ASP A 1  260 ? -6.883  -0.521  -27.930 1.00 69.38 260 A 1 
ATOM   2050  O OD2 . ASP A 1  260 ? -8.790  -1.599  -27.659 1.00 70.70 260 A 1 
ATOM   2051  N N   . VAL A 1  261 ? -6.138  -1.220  -22.753 1.00 87.20 261 A 1 
ATOM   2052  C CA  . VAL A 1  261 ? -6.298  -1.007  -21.311 1.00 88.02 261 A 1 
ATOM   2053  C C   . VAL A 1  261 ? -4.966  -1.110  -20.586 1.00 88.17 261 A 1 
ATOM   2054  O O   . VAL A 1  261 ? -4.342  -2.167  -20.527 1.00 85.98 261 A 1 
ATOM   2055  C CB  . VAL A 1  261 ? -7.343  -1.953  -20.700 1.00 86.37 261 A 1 
ATOM   2056  C CG1 . VAL A 1  261 ? -7.577  -1.615  -19.227 1.00 80.77 261 A 1 
ATOM   2057  C CG2 . VAL A 1  261 ? -8.689  -1.858  -21.431 1.00 81.53 261 A 1 
ATOM   2058  N N   . PHE A 1  262 ? -4.594  -0.012  -19.928 1.00 85.50 262 A 1 
ATOM   2059  C CA  . PHE A 1  262 ? -3.371  0.130   -19.141 1.00 83.61 262 A 1 
ATOM   2060  C C   . PHE A 1  262 ? -3.071  -1.066  -18.221 1.00 85.61 262 A 1 
ATOM   2061  O O   . PHE A 1  262 ? -1.969  -1.611  -18.251 1.00 84.67 262 A 1 
ATOM   2062  C CB  . PHE A 1  262 ? -3.509  1.411   -18.312 1.00 81.36 262 A 1 
ATOM   2063  C CG  . PHE A 1  262 ? -2.391  1.611   -17.319 1.00 79.81 262 A 1 
ATOM   2064  C CD1 . PHE A 1  262 ? -2.509  1.112   -16.007 1.00 73.31 262 A 1 
ATOM   2065  C CD2 . PHE A 1  262 ? -1.205  2.249   -17.723 1.00 73.32 262 A 1 
ATOM   2066  C CE1 . PHE A 1  262 ? -1.442  1.235   -15.106 1.00 70.30 262 A 1 
ATOM   2067  C CE2 . PHE A 1  262 ? -0.138  2.372   -16.820 1.00 69.10 262 A 1 
ATOM   2068  C CZ  . PHE A 1  262 ? -0.257  1.857   -15.516 1.00 71.02 262 A 1 
ATOM   2069  N N   . ALA A 1  263 ? -4.039  -1.497  -17.414 1.00 86.08 263 A 1 
ATOM   2070  C CA  . ALA A 1  263 ? -3.816  -2.546  -16.420 1.00 86.95 263 A 1 
ATOM   2071  C C   . ALA A 1  263 ? -3.382  -3.878  -17.045 1.00 88.37 263 A 1 
ATOM   2072  O O   . ALA A 1  263 ? -2.491  -4.547  -16.528 1.00 87.17 263 A 1 
ATOM   2073  C CB  . ALA A 1  263 ? -5.093  -2.734  -15.594 1.00 86.01 263 A 1 
ATOM   2074  N N   . PHE A 1  264 ? -3.983  -4.249  -18.169 1.00 89.65 264 A 1 
ATOM   2075  C CA  . PHE A 1  264 ? -3.714  -5.521  -18.842 1.00 90.72 264 A 1 
ATOM   2076  C C   . PHE A 1  264 ? -2.524  -5.454  -19.800 1.00 91.01 264 A 1 
ATOM   2077  O O   . PHE A 1  264 ? -1.976  -6.491  -20.168 1.00 88.32 264 A 1 
ATOM   2078  C CB  . PHE A 1  264 ? -4.986  -5.984  -19.551 1.00 90.15 264 A 1 
ATOM   2079  C CG  . PHE A 1  264 ? -6.189  -6.095  -18.637 1.00 90.81 264 A 1 
ATOM   2080  C CD1 . PHE A 1  264 ? -6.192  -7.012  -17.571 1.00 86.55 264 A 1 
ATOM   2081  C CD2 . PHE A 1  264 ? -7.302  -5.260  -18.826 1.00 87.15 264 A 1 
ATOM   2082  C CE1 . PHE A 1  264 ? -7.294  -7.100  -16.702 1.00 85.82 264 A 1 
ATOM   2083  C CE2 . PHE A 1  264 ? -8.408  -5.342  -17.962 1.00 85.20 264 A 1 
ATOM   2084  C CZ  . PHE A 1  264 ? -8.402  -6.259  -16.899 1.00 87.35 264 A 1 
ATOM   2085  N N   . GLN A 1  265 ? -2.099  -4.250  -20.176 1.00 88.52 265 A 1 
ATOM   2086  C CA  . GLN A 1  265 ? -0.891  -4.024  -20.967 1.00 87.75 265 A 1 
ATOM   2087  C C   . GLN A 1  265 ? 0.363   -4.008  -20.088 1.00 88.85 265 A 1 
ATOM   2088  O O   . GLN A 1  265 ? 1.360   -4.661  -20.398 1.00 86.73 265 A 1 
ATOM   2089  C CB  . GLN A 1  265 ? -1.074  -2.702  -21.726 1.00 85.53 265 A 1 
ATOM   2090  C CG  . GLN A 1  265 ? 0.051   -2.443  -22.734 1.00 78.59 265 A 1 
ATOM   2091  C CD  . GLN A 1  265 ? -0.139  -1.132  -23.499 1.00 76.29 265 A 1 
ATOM   2092  O OE1 . GLN A 1  265 ? -0.955  -0.289  -23.174 1.00 68.34 265 A 1 
ATOM   2093  N NE2 . GLN A 1  265 ? 0.630   -0.903  -24.534 1.00 65.74 265 A 1 
ATOM   2094  N N   . VAL A 1  266 ? 0.310   -3.274  -18.979 1.00 87.33 266 A 1 
ATOM   2095  C CA  . VAL A 1  266 ? 1.490   -2.933  -18.171 1.00 86.84 266 A 1 
ATOM   2096  C C   . VAL A 1  266 ? 1.727   -3.918  -17.028 1.00 88.23 266 A 1 
ATOM   2097  O O   . VAL A 1  266 ? 2.854   -4.369  -16.823 1.00 87.46 266 A 1 
ATOM   2098  C CB  . VAL A 1  266 ? 1.363   -1.494  -17.643 1.00 84.55 266 A 1 
ATOM   2099  C CG1 . VAL A 1  266 ? 2.530   -1.125  -16.728 1.00 78.32 266 A 1 
ATOM   2100  C CG2 . VAL A 1  266 ? 1.321   -0.493  -18.803 1.00 78.83 266 A 1 
ATOM   2101  N N   . LEU A 1  267 ? 0.693   -4.272  -16.267 1.00 87.83 267 A 1 
ATOM   2102  C CA  . LEU A 1  267 ? 0.866   -5.119  -15.083 1.00 87.93 267 A 1 
ATOM   2103  C C   . LEU A 1  267 ? 1.407   -6.532  -15.403 1.00 89.09 267 A 1 
ATOM   2104  O O   . LEU A 1  267 ? 2.235   -7.018  -14.633 1.00 88.28 267 A 1 
ATOM   2105  C CB  . LEU A 1  267 ? -0.424  -5.164  -14.246 1.00 87.19 267 A 1 
ATOM   2106  C CG  . LEU A 1  267 ? -0.949  -3.804  -13.747 1.00 86.33 267 A 1 
ATOM   2107  C CD1 . LEU A 1  267 ? -2.252  -4.010  -12.974 1.00 81.65 267 A 1 
ATOM   2108  C CD2 . LEU A 1  267 ? 0.043   -3.088  -12.831 1.00 81.50 267 A 1 
ATOM   2109  N N   . PRO A 1  268 ? 1.042   -7.192  -16.527 1.00 90.80 268 A 1 
ATOM   2110  C CA  . PRO A 1  268 ? 1.640   -8.485  -16.890 1.00 91.63 268 A 1 
ATOM   2111  C C   . PRO A 1  268 ? 3.153   -8.437  -17.121 1.00 91.88 268 A 1 
ATOM   2112  O O   . PRO A 1  268 ? 3.840   -9.422  -16.858 1.00 90.66 268 A 1 
ATOM   2113  C CB  . PRO A 1  268 ? 0.904   -8.932  -18.158 1.00 90.72 268 A 1 
ATOM   2114  C CG  . PRO A 1  268 ? -0.443  -8.238  -18.053 1.00 89.05 268 A 1 
ATOM   2115  C CD  . PRO A 1  268 ? -0.063  -6.901  -17.424 1.00 90.85 268 A 1 
ATOM   2116  N N   . ILE A 1  269 ? 3.697   -7.298  -17.546 1.00 90.44 269 A 1 
ATOM   2117  C CA  . ILE A 1  269 ? 5.145   -7.120  -17.744 1.00 89.91 269 A 1 
ATOM   2118  C C   . ILE A 1  269 ? 5.899   -7.343  -16.430 1.00 89.84 269 A 1 
ATOM   2119  O O   . ILE A 1  269 ? 6.961   -7.961  -16.415 1.00 88.67 269 A 1 
ATOM   2120  C CB  . ILE A 1  269 ? 5.435   -5.726  -18.349 1.00 88.93 269 A 1 
ATOM   2121  C CG1 . ILE A 1  269 ? 4.816   -5.635  -19.769 1.00 85.59 269 A 1 
ATOM   2122  C CG2 . ILE A 1  269 ? 6.940   -5.431  -18.395 1.00 85.10 269 A 1 
ATOM   2123  C CD1 . ILE A 1  269 ? 4.892   -4.248  -20.408 1.00 80.01 269 A 1 
ATOM   2124  N N   . ILE A 1  270 ? 5.313   -6.916  -15.305 1.00 89.10 270 A 1 
ATOM   2125  C CA  . ILE A 1  270 ? 5.901   -7.102  -13.971 1.00 88.08 270 A 1 
ATOM   2126  C C   . ILE A 1  270 ? 5.999   -8.593  -13.616 1.00 88.47 270 A 1 
ATOM   2127  O O   . ILE A 1  270 ? 6.985   -9.007  -13.015 1.00 87.52 270 A 1 
ATOM   2128  C CB  . ILE A 1  270 ? 5.099   -6.305  -12.914 1.00 86.93 270 A 1 
ATOM   2129  C CG1 . ILE A 1  270 ? 5.031   -4.806  -13.301 1.00 85.28 270 A 1 
ATOM   2130  C CG2 . ILE A 1  270 ? 5.707   -6.478  -11.514 1.00 84.09 270 A 1 
ATOM   2131  C CD1 . ILE A 1  270 ? 4.195   -3.933  -12.363 1.00 79.68 270 A 1 
ATOM   2132  N N   . VAL A 1  271 ? 5.025   -9.410  -14.026 1.00 90.42 271 A 1 
ATOM   2133  C CA  . VAL A 1  271 ? 5.061   -10.875 -13.828 1.00 90.36 271 A 1 
ATOM   2134  C C   . VAL A 1  271 ? 6.270   -11.469 -14.540 1.00 90.45 271 A 1 
ATOM   2135  O O   . VAL A 1  271 ? 7.081   -12.153 -13.916 1.00 89.87 271 A 1 
ATOM   2136  C CB  . VAL A 1  271 ? 3.780   -11.576 -14.335 1.00 89.94 271 A 1 
ATOM   2137  C CG1 . VAL A 1  271 ? 3.808   -13.076 -14.035 1.00 83.71 271 A 1 
ATOM   2138  C CG2 . VAL A 1  271 ? 2.507   -11.007 -13.713 1.00 84.64 271 A 1 
ATOM   2139  N N   . PHE A 1  272 ? 6.414   -11.168 -15.830 1.00 91.11 272 A 1 
ATOM   2140  C CA  . PHE A 1  272 ? 7.510   -11.698 -16.639 1.00 91.51 272 A 1 
ATOM   2141  C C   . PHE A 1  272 ? 8.876   -11.239 -16.124 1.00 91.08 272 A 1 
ATOM   2142  O O   . PHE A 1  272 ? 9.787   -12.052 -15.961 1.00 89.85 272 A 1 
ATOM   2143  C CB  . PHE A 1  272 ? 7.288   -11.288 -18.097 1.00 91.22 272 A 1 
ATOM   2144  C CG  . PHE A 1  272 ? 8.328   -11.852 -19.047 1.00 92.04 272 A 1 
ATOM   2145  C CD1 . PHE A 1  272 ? 9.030   -10.996 -19.913 1.00 87.97 272 A 1 
ATOM   2146  C CD2 . PHE A 1  272 ? 8.584   -13.232 -19.078 1.00 87.93 272 A 1 
ATOM   2147  C CE1 . PHE A 1  272 ? 9.973   -11.521 -20.808 1.00 88.07 272 A 1 
ATOM   2148  C CE2 . PHE A 1  272 ? 9.537   -13.756 -19.965 1.00 87.47 272 A 1 
ATOM   2149  C CZ  . PHE A 1  272 ? 10.227  -12.902 -20.833 1.00 90.30 272 A 1 
ATOM   2150  N N   . PHE A 1  273 ? 9.001   -9.956  -15.773 1.00 89.96 273 A 1 
ATOM   2151  C CA  . PHE A 1  273 ? 10.242  -9.398  -15.245 1.00 88.67 273 A 1 
ATOM   2152  C C   . PHE A 1  273 ? 10.630  -10.017 -13.893 1.00 88.78 273 A 1 
ATOM   2153  O O   . PHE A 1  273 ? 11.799  -10.311 -13.653 1.00 87.48 273 A 1 
ATOM   2154  C CB  . PHE A 1  273 ? 10.099  -7.877  -15.154 1.00 86.87 273 A 1 
ATOM   2155  C CG  . PHE A 1  273 ? 11.389  -7.160  -15.460 1.00 81.76 273 A 1 
ATOM   2156  C CD1 . PHE A 1  273 ? 12.382  -7.023  -14.486 1.00 75.80 273 A 1 
ATOM   2157  C CD2 . PHE A 1  273 ? 11.600  -6.639  -16.751 1.00 74.07 273 A 1 
ATOM   2158  C CE1 . PHE A 1  273 ? 13.586  -6.363  -14.792 1.00 70.45 273 A 1 
ATOM   2159  C CE2 . PHE A 1  273 ? 12.796  -5.978  -17.061 1.00 68.66 273 A 1 
ATOM   2160  C CZ  . PHE A 1  273 ? 13.789  -5.837  -16.080 1.00 70.42 273 A 1 
ATOM   2161  N N   . SER A 1  274 ? 9.652   -10.283 -13.027 1.00 88.54 274 A 1 
ATOM   2162  C CA  . SER A 1  274 ? 9.869   -10.969 -11.750 1.00 88.02 274 A 1 
ATOM   2163  C C   . SER A 1  274 ? 10.320  -12.423 -11.949 1.00 88.62 274 A 1 
ATOM   2164  O O   . SER A 1  274 ? 11.258  -12.870 -11.288 1.00 88.18 274 A 1 
ATOM   2165  C CB  . SER A 1  274 ? 8.591   -10.897 -10.915 1.00 87.47 274 A 1 
ATOM   2166  O OG  . SER A 1  274 ? 8.834   -11.338 -9.599  1.00 78.22 274 A 1 
ATOM   2167  N N   . CYS A 1  275 ? 9.736   -13.143 -12.911 1.00 89.67 275 A 1 
ATOM   2168  C CA  . CYS A 1  275 ? 10.175  -14.495 -13.278 1.00 90.11 275 A 1 
ATOM   2169  C C   . CYS A 1  275 ? 11.634  -14.516 -13.746 1.00 90.86 275 A 1 
ATOM   2170  O O   . CYS A 1  275 ? 12.428  -15.317 -13.257 1.00 89.55 275 A 1 
ATOM   2171  C CB  . CYS A 1  275 ? 9.287   -15.051 -14.397 1.00 89.38 275 A 1 
ATOM   2172  S SG  . CYS A 1  275 ? 7.619   -15.364 -13.790 1.00 79.43 275 A 1 
ATOM   2173  N N   . ILE A 1  276 ? 11.995  -13.619 -14.655 1.00 90.62 276 A 1 
ATOM   2174  C CA  . ILE A 1  276 ? 13.364  -13.533 -15.179 1.00 90.54 276 A 1 
ATOM   2175  C C   . ILE A 1  276 ? 14.355  -13.163 -14.077 1.00 90.49 276 A 1 
ATOM   2176  O O   . ILE A 1  276 ? 15.415  -13.777 -13.978 1.00 89.83 276 A 1 
ATOM   2177  C CB  . ILE A 1  276 ? 13.425  -12.565 -16.375 1.00 90.10 276 A 1 
ATOM   2178  C CG1 . ILE A 1  276 ? 12.580  -13.076 -17.570 1.00 85.33 276 A 1 
ATOM   2179  C CG2 . ILE A 1  276 ? 14.873  -12.307 -16.826 1.00 85.92 276 A 1 
ATOM   2180  C CD1 . ILE A 1  276 ? 12.984  -14.442 -18.142 1.00 78.25 276 A 1 
ATOM   2181  N N   . THR A 1  277 ? 13.991  -12.235 -13.203 1.00 90.00 277 A 1 
ATOM   2182  C CA  . THR A 1  277 ? 14.827  -11.869 -12.049 1.00 89.26 277 A 1 
ATOM   2183  C C   . THR A 1  277 ? 15.071  -13.075 -11.139 1.00 89.45 277 A 1 
ATOM   2184  O O   . THR A 1  277 ? 16.215  -13.340 -10.774 1.00 88.63 277 A 1 
ATOM   2185  C CB  . THR A 1  277 ? 14.200  -10.705 -11.267 1.00 87.91 277 A 1 
ATOM   2186  O OG1 . THR A 1  277 ? 14.035  -9.596  -12.117 1.00 79.99 277 A 1 
ATOM   2187  C CG2 . THR A 1  277 ? 15.091  -10.234 -10.119 1.00 79.27 277 A 1 
ATOM   2188  N N   . SER A 1  278 ? 14.040  -13.864 -10.841 1.00 89.33 278 A 1 
ATOM   2189  C CA  . SER A 1  278 ? 14.180  -15.087 -10.041 1.00 88.93 278 A 1 
ATOM   2190  C C   . SER A 1  278 ? 15.070  -16.140 -10.718 1.00 89.67 278 A 1 
ATOM   2191  O O   . SER A 1  278 ? 15.893  -16.771 -10.056 1.00 89.03 278 A 1 
ATOM   2192  C CB  . SER A 1  278 ? 12.804  -15.691 -9.749  1.00 88.22 278 A 1 
ATOM   2193  O OG  . SER A 1  278 ? 12.029  -14.799 -8.979  1.00 77.31 278 A 1 
ATOM   2194  N N   . VAL A 1  279 ? 14.963  -16.298 -12.035 1.00 89.97 279 A 1 
ATOM   2195  C CA  . VAL A 1  279 ? 15.841  -17.194 -12.811 1.00 90.50 279 A 1 
ATOM   2196  C C   . VAL A 1  279 ? 17.295  -16.717 -12.765 1.00 90.62 279 A 1 
ATOM   2197  O O   . VAL A 1  279 ? 18.196  -17.524 -12.530 1.00 89.89 279 A 1 
ATOM   2198  C CB  . VAL A 1  279 ? 15.340  -17.332 -14.263 1.00 90.41 279 A 1 
ATOM   2199  C CG1 . VAL A 1  279 ? 16.336  -18.076 -15.161 1.00 84.97 279 A 1 
ATOM   2200  C CG2 . VAL A 1  279 ? 14.028  -18.123 -14.311 1.00 86.61 279 A 1 
ATOM   2201  N N   . LEU A 1  280 ? 17.542  -15.419 -12.923 1.00 91.84 280 A 1 
ATOM   2202  C CA  . LEU A 1  280 ? 18.893  -14.848 -12.848 1.00 91.52 280 A 1 
ATOM   2203  C C   . LEU A 1  280 ? 19.511  -15.003 -11.450 1.00 91.05 280 A 1 
ATOM   2204  O O   . LEU A 1  280 ? 20.707  -15.273 -11.337 1.00 89.66 280 A 1 
ATOM   2205  C CB  . LEU A 1  280 ? 18.853  -13.372 -13.272 1.00 91.41 280 A 1 
ATOM   2206  C CG  . LEU A 1  280 ? 18.547  -13.123 -14.762 1.00 90.33 280 A 1 
ATOM   2207  C CD1 . LEU A 1  280 ? 18.474  -11.618 -15.015 1.00 86.81 280 A 1 
ATOM   2208  C CD2 . LEU A 1  280 ? 19.601  -13.710 -15.692 1.00 86.66 280 A 1 
ATOM   2209  N N   . TYR A 1  281 ? 18.703  -14.898 -10.387 1.00 89.81 281 A 1 
ATOM   2210  C CA  . TYR A 1  281 ? 19.134  -15.214 -9.021  1.00 89.07 281 A 1 
ATOM   2211  C C   . TYR A 1  281 ? 19.487  -16.695 -8.866  1.00 89.09 281 A 1 
ATOM   2212  O O   . TYR A 1  281 ? 20.530  -17.020 -8.297  1.00 87.67 281 A 1 
ATOM   2213  C CB  . TYR A 1  281 ? 18.050  -14.810 -8.013  1.00 87.60 281 A 1 
ATOM   2214  C CG  . TYR A 1  281 ? 18.324  -13.471 -7.367  1.00 84.80 281 A 1 
ATOM   2215  C CD1 . TYR A 1  281 ? 19.261  -13.379 -6.319  1.00 80.01 281 A 1 
ATOM   2216  C CD2 . TYR A 1  281 ? 17.665  -12.310 -7.813  1.00 79.87 281 A 1 
ATOM   2217  C CE1 . TYR A 1  281 ? 19.546  -12.141 -5.726  1.00 78.66 281 A 1 
ATOM   2218  C CE2 . TYR A 1  281 ? 17.944  -11.066 -7.225  1.00 77.76 281 A 1 
ATOM   2219  C CZ  . TYR A 1  281 ? 18.889  -10.984 -6.180  1.00 80.21 281 A 1 
ATOM   2220  O OH  . TYR A 1  281 ? 19.172  -9.770  -5.609  1.00 77.64 281 A 1 
ATOM   2221  N N   . TYR A 1  282 ? 18.664  -17.597 -9.402  1.00 89.10 282 A 1 
ATOM   2222  C CA  . TYR A 1  282 ? 18.910  -19.041 -9.323  1.00 89.32 282 A 1 
ATOM   2223  C C   . TYR A 1  282 ? 20.201  -19.467 -10.038 1.00 88.98 282 A 1 
ATOM   2224  O O   . TYR A 1  282 ? 20.980  -20.258 -9.500  1.00 88.00 282 A 1 
ATOM   2225  C CB  . TYR A 1  282 ? 17.697  -19.784 -9.896  1.00 89.52 282 A 1 
ATOM   2226  C CG  . TYR A 1  282 ? 17.916  -21.283 -9.946  1.00 89.95 282 A 1 
ATOM   2227  C CD1 . TYR A 1  282 ? 18.269  -21.913 -11.157 1.00 86.89 282 A 1 
ATOM   2228  C CD2 . TYR A 1  282 ? 17.858  -22.041 -8.759  1.00 87.27 282 A 1 
ATOM   2229  C CE1 . TYR A 1  282 ? 18.566  -23.284 -11.183 1.00 86.74 282 A 1 
ATOM   2230  C CE2 . TYR A 1  282 ? 18.159  -23.411 -8.776  1.00 86.37 282 A 1 
ATOM   2231  C CZ  . TYR A 1  282 ? 18.519  -24.027 -9.990  1.00 87.09 282 A 1 
ATOM   2232  O OH  . TYR A 1  282 ? 18.840  -25.358 -10.002 1.00 86.13 282 A 1 
ATOM   2233  N N   . VAL A 1  283 ? 20.448  -18.920 -11.222 1.00 90.34 283 A 1 
ATOM   2234  C CA  . VAL A 1  283 ? 21.672  -19.191 -12.000 1.00 89.89 283 A 1 
ATOM   2235  C C   . VAL A 1  283 ? 22.911  -18.547 -11.357 1.00 89.10 283 A 1 
ATOM   2236  O O   . VAL A 1  283 ? 24.039  -18.947 -11.635 1.00 86.57 283 A 1 
ATOM   2237  C CB  . VAL A 1  283 ? 21.477  -18.747 -13.468 1.00 89.36 283 A 1 
ATOM   2238  C CG1 . VAL A 1  283 ? 22.714  -18.992 -14.338 1.00 81.71 283 A 1 
ATOM   2239  C CG2 . VAL A 1  283 ? 20.332  -19.525 -14.134 1.00 82.54 283 A 1 
ATOM   2240  N N   . GLY A 1  284 ? 22.725  -17.584 -10.466 1.00 89.17 284 A 1 
ATOM   2241  C CA  . GLY A 1  284 ? 23.806  -16.852 -9.798  1.00 89.18 284 A 1 
ATOM   2242  C C   . GLY A 1  284 ? 24.362  -15.679 -10.606 1.00 90.14 284 A 1 
ATOM   2243  O O   . GLY A 1  284 ? 25.331  -15.052 -10.178 1.00 88.22 284 A 1 
ATOM   2244  N N   . LEU A 1  285 ? 23.761  -15.357 -11.758 1.00 90.33 285 A 1 
ATOM   2245  C CA  . LEU A 1  285 ? 24.211  -14.249 -12.603 1.00 91.06 285 A 1 
ATOM   2246  C C   . LEU A 1  285 ? 23.956  -12.895 -11.944 1.00 91.15 285 A 1 
ATOM   2247  O O   . LEU A 1  285 ? 24.826  -12.028 -11.978 1.00 90.16 285 A 1 
ATOM   2248  C CB  . LEU A 1  285 ? 23.523  -14.346 -13.972 1.00 90.84 285 A 1 
ATOM   2249  C CG  . LEU A 1  285 ? 24.092  -13.353 -15.004 1.00 86.50 285 A 1 
ATOM   2250  C CD1 . LEU A 1  285 ? 25.515  -13.718 -15.435 1.00 81.61 285 A 1 
ATOM   2251  C CD2 . LEU A 1  285 ? 23.216  -13.334 -16.249 1.00 80.86 285 A 1 
ATOM   2252  N N   . MET A 1  286 ? 22.796  -12.729 -11.302 1.00 90.97 286 A 1 
ATOM   2253  C CA  . MET A 1  286 ? 22.441  -11.496 -10.601 1.00 91.26 286 A 1 
ATOM   2254  C C   . MET A 1  286 ? 23.439  -11.199 -9.477  1.00 91.69 286 A 1 
ATOM   2255  O O   . MET A 1  286 ? 24.002  -10.110 -9.426  1.00 90.93 286 A 1 
ATOM   2256  C CB  . MET A 1  286 ? 21.003  -11.602 -10.072 1.00 89.95 286 A 1 
ATOM   2257  C CG  . MET A 1  286 ? 20.478  -10.258 -9.562  1.00 82.86 286 A 1 
ATOM   2258  S SD  . MET A 1  286 ? 20.222  -9.007  -10.851 1.00 82.57 286 A 1 
ATOM   2259  C CE  . MET A 1  286 ? 18.602  -9.530  -11.475 1.00 74.98 286 A 1 
ATOM   2260  N N   . GLN A 1  287 ? 23.744  -12.188 -8.634  1.00 90.46 287 A 1 
ATOM   2261  C CA  . GLN A 1  287 ? 24.730  -12.045 -7.563  1.00 89.91 287 A 1 
ATOM   2262  C C   . GLN A 1  287 ? 26.119  -11.739 -8.126  1.00 90.65 287 A 1 
ATOM   2263  O O   . GLN A 1  287 ? 26.823  -10.894 -7.578  1.00 89.55 287 A 1 
ATOM   2264  C CB  . GLN A 1  287 ? 24.809  -13.313 -6.698  1.00 88.19 287 A 1 
ATOM   2265  C CG  . GLN A 1  287 ? 23.509  -13.708 -5.979  1.00 84.27 287 A 1 
ATOM   2266  C CD  . GLN A 1  287 ? 22.631  -14.649 -6.794  1.00 83.16 287 A 1 
ATOM   2267  O OE1 . GLN A 1  287 ? 22.661  -14.685 -8.012  1.00 75.74 287 A 1 
ATOM   2268  N NE2 . GLN A 1  287 ? 21.827  -15.462 -6.144  1.00 73.68 287 A 1 
ATOM   2269  N N   . TRP A 1  288 ? 26.504  -12.376 -9.222  1.00 89.30 288 A 1 
ATOM   2270  C CA  . TRP A 1  288 ? 27.797  -12.125 -9.858  1.00 89.65 288 A 1 
ATOM   2271  C C   . TRP A 1  288 ? 27.929  -10.676 -10.344 1.00 90.23 288 A 1 
ATOM   2272  O O   . TRP A 1  288 ? 28.952  -10.038 -10.079 1.00 89.04 288 A 1 
ATOM   2273  C CB  . TRP A 1  288 ? 28.007  -13.114 -11.006 1.00 89.06 288 A 1 
ATOM   2274  C CG  . TRP A 1  288 ? 29.332  -12.976 -11.699 1.00 87.60 288 A 1 
ATOM   2275  C CD1 . TRP A 1  288 ? 30.479  -13.597 -11.340 1.00 81.84 288 A 1 
ATOM   2276  C CD2 . TRP A 1  288 ? 29.657  -12.169 -12.876 1.00 84.43 288 A 1 
ATOM   2277  N NE1 . TRP A 1  288 ? 31.495  -13.242 -12.223 1.00 81.64 288 A 1 
ATOM   2278  C CE2 . TRP A 1  288 ? 31.031  -12.370 -13.181 1.00 83.81 288 A 1 
ATOM   2279  C CE3 . TRP A 1  288 ? 28.918  -11.305 -13.721 1.00 80.79 288 A 1 
ATOM   2280  C CZ2 . TRP A 1  288 ? 31.656  -11.742 -14.283 1.00 81.33 288 A 1 
ATOM   2281  C CZ3 . TRP A 1  288 ? 29.536  -10.678 -14.814 1.00 77.45 288 A 1 
ATOM   2282  C CH2 . TRP A 1  288 ? 30.893  -10.896 -15.093 1.00 77.37 288 A 1 
ATOM   2283  N N   . VAL A 1  289 ? 26.899  -10.142 -10.991 1.00 92.09 289 A 1 
ATOM   2284  C CA  . VAL A 1  289 ? 26.883  -8.741  -11.447 1.00 92.81 289 A 1 
ATOM   2285  C C   . VAL A 1  289 ? 26.923  -7.782  -10.252 1.00 93.34 289 A 1 
ATOM   2286  O O   . VAL A 1  289 ? 27.758  -6.877  -10.232 1.00 92.71 289 A 1 
ATOM   2287  C CB  . VAL A 1  289 ? 25.671  -8.464  -12.358 1.00 92.49 289 A 1 
ATOM   2288  C CG1 . VAL A 1  289 ? 25.579  -6.987  -12.746 1.00 87.02 289 A 1 
ATOM   2289  C CG2 . VAL A 1  289 ? 25.776  -9.257  -13.667 1.00 87.97 289 A 1 
ATOM   2290  N N   . ILE A 1  290 ? 26.104  -8.014  -9.229  1.00 92.77 290 A 1 
ATOM   2291  C CA  . ILE A 1  290 ? 26.081  -7.203  -8.000  1.00 93.12 290 A 1 
ATOM   2292  C C   . ILE A 1  290 ? 27.457  -7.201  -7.323  1.00 93.13 290 A 1 
ATOM   2293  O O   . ILE A 1  290 ? 27.972  -6.139  -6.973  1.00 92.53 290 A 1 
ATOM   2294  C CB  . ILE A 1  290 ? 24.963  -7.692  -7.047  1.00 92.65 290 A 1 
ATOM   2295  C CG1 . ILE A 1  290 ? 23.571  -7.385  -7.652  1.00 90.82 290 A 1 
ATOM   2296  C CG2 . ILE A 1  290 ? 25.081  -7.039  -5.655  1.00 90.86 290 A 1 
ATOM   2297  C CD1 . ILE A 1  290 ? 22.411  -8.102  -6.950  1.00 88.81 290 A 1 
ATOM   2298  N N   . LEU A 1  291 ? 28.092  -8.367  -7.193  1.00 92.41 291 A 1 
ATOM   2299  C CA  . LEU A 1  291 ? 29.435  -8.496  -6.617  1.00 91.98 291 A 1 
ATOM   2300  C C   . LEU A 1  291 ? 30.487  -7.710  -7.405  1.00 92.39 291 A 1 
ATOM   2301  O O   . LEU A 1  291 ? 31.369  -7.097  -6.805  1.00 91.49 291 A 1 
ATOM   2302  C CB  . LEU A 1  291 ? 29.833  -9.982  -6.559  1.00 90.66 291 A 1 
ATOM   2303  C CG  . LEU A 1  291 ? 29.209  -10.766 -5.393  1.00 84.91 291 A 1 
ATOM   2304  C CD1 . LEU A 1  291 ? 29.468  -12.259 -5.574  1.00 80.13 291 A 1 
ATOM   2305  C CD2 . LEU A 1  291 ? 29.809  -10.350 -4.058  1.00 80.04 291 A 1 
ATOM   2306  N N   . LYS A 1  292 ? 30.412  -7.694  -8.738  1.00 92.08 292 A 1 
ATOM   2307  C CA  . LYS A 1  292 ? 31.349  -6.934  -9.575  1.00 91.99 292 A 1 
ATOM   2308  C C   . LYS A 1  292 ? 31.180  -5.428  -9.406  1.00 92.55 292 A 1 
ATOM   2309  O O   . LYS A 1  292 ? 32.180  -4.727  -9.268  1.00 91.84 292 A 1 
ATOM   2310  C CB  . LYS A 1  292 ? 31.196  -7.335  -11.050 1.00 91.34 292 A 1 
ATOM   2311  C CG  . LYS A 1  292 ? 31.695  -8.757  -11.356 1.00 86.14 292 A 1 
ATOM   2312  C CD  . LYS A 1  292 ? 33.212  -8.897  -11.211 1.00 81.08 292 A 1 
ATOM   2313  C CE  . LYS A 1  292 ? 33.601  -10.325 -11.609 1.00 74.77 292 A 1 
ATOM   2314  N NZ  . LYS A 1  292 ? 35.048  -10.565 -11.504 1.00 66.36 292 A 1 
ATOM   2315  N N   . ILE A 1  293 ? 29.945  -4.953  -9.380  1.00 93.56 293 A 1 
ATOM   2316  C CA  . ILE A 1  293 ? 29.638  -3.529  -9.174  1.00 93.97 293 A 1 
ATOM   2317  C C   . ILE A 1  293 ? 30.055  -3.097  -7.761  1.00 94.21 293 A 1 
ATOM   2318  O O   . ILE A 1  293 ? 30.744  -2.088  -7.604  1.00 93.58 293 A 1 
ATOM   2319  C CB  . ILE A 1  293 ? 28.143  -3.255  -9.457  1.00 93.84 293 A 1 
ATOM   2320  C CG1 . ILE A 1  293 ? 27.812  -3.535  -10.944 1.00 92.13 293 A 1 
ATOM   2321  C CG2 . ILE A 1  293 ? 27.781  -1.801  -9.102  1.00 92.55 293 A 1 
ATOM   2322  C CD1 . ILE A 1  293 ? 26.315  -3.537  -11.254 1.00 88.70 293 A 1 
ATOM   2323  N N   . ALA A 1  294 ? 29.720  -3.895  -6.747  1.00 94.00 294 A 1 
ATOM   2324  C CA  . ALA A 1  294 ? 30.108  -3.630  -5.367  1.00 93.86 294 A 1 
ATOM   2325  C C   . ALA A 1  294 ? 31.631  -3.597  -5.200  1.00 93.84 294 A 1 
ATOM   2326  O O   . ALA A 1  294 ? 32.162  -2.674  -4.588  1.00 93.08 294 A 1 
ATOM   2327  C CB  . ALA A 1  294 ? 29.468  -4.687  -4.460  1.00 93.45 294 A 1 
ATOM   2328  N N   . TRP A 1  295 ? 32.350  -4.531  -5.810  1.00 92.39 295 A 1 
ATOM   2329  C CA  . TRP A 1  295 ? 33.816  -4.548  -5.793  1.00 91.88 295 A 1 
ATOM   2330  C C   . TRP A 1  295 ? 34.415  -3.278  -6.412  1.00 92.12 295 A 1 
ATOM   2331  O O   . TRP A 1  295 ? 35.320  -2.683  -5.823  1.00 90.84 295 A 1 
ATOM   2332  C CB  . TRP A 1  295 ? 34.320  -5.800  -6.516  1.00 90.55 295 A 1 
ATOM   2333  C CG  . TRP A 1  295 ? 35.812  -5.868  -6.626  1.00 87.57 295 A 1 
ATOM   2334  C CD1 . TRP A 1  295 ? 36.653  -6.283  -5.655  1.00 81.25 295 A 1 
ATOM   2335  C CD2 . TRP A 1  295 ? 36.659  -5.441  -7.740  1.00 84.24 295 A 1 
ATOM   2336  N NE1 . TRP A 1  295 ? 37.966  -6.148  -6.087  1.00 80.81 295 A 1 
ATOM   2337  C CE2 . TRP A 1  295 ? 38.016  -5.627  -7.360  1.00 83.26 295 A 1 
ATOM   2338  C CE3 . TRP A 1  295 ? 36.409  -4.901  -9.026  1.00 78.95 295 A 1 
ATOM   2339  C CZ2 . TRP A 1  295 ? 39.091  -5.282  -8.214  1.00 80.03 295 A 1 
ATOM   2340  C CZ3 . TRP A 1  295 ? 37.472  -4.566  -9.876  1.00 75.52 295 A 1 
ATOM   2341  C CH2 . TRP A 1  295 ? 38.804  -4.749  -9.473  1.00 75.62 295 A 1 
ATOM   2342  N N   . LEU A 1  296 ? 33.898  -2.826  -7.554  1.00 93.08 296 A 1 
ATOM   2343  C CA  . LEU A 1  296 ? 34.368  -1.599  -8.198  1.00 93.38 296 A 1 
ATOM   2344  C C   . LEU A 1  296 ? 34.183  -0.387  -7.277  1.00 93.64 296 A 1 
ATOM   2345  O O   . LEU A 1  296 ? 35.115  0.403   -7.104  1.00 92.32 296 A 1 
ATOM   2346  C CB  . LEU A 1  296 ? 33.638  -1.418  -9.540  1.00 92.69 296 A 1 
ATOM   2347  C CG  . LEU A 1  296 ? 34.109  -0.183  -10.341 1.00 85.87 296 A 1 
ATOM   2348  C CD1 . LEU A 1  296 ? 35.540  -0.355  -10.855 1.00 78.99 296 A 1 
ATOM   2349  C CD2 . LEU A 1  296 ? 33.195  0.054   -11.534 1.00 78.32 296 A 1 
ATOM   2350  N N   . MET A 1  297 ? 33.017  -0.261  -6.650  1.00 94.06 297 A 1 
ATOM   2351  C CA  . MET A 1  297 ? 32.724  0.835   -5.725  1.00 94.19 297 A 1 
ATOM   2352  C C   . MET A 1  297 ? 33.566  0.756   -4.443  1.00 94.01 297 A 1 
ATOM   2353  O O   . MET A 1  297 ? 34.086  1.775   -4.001  1.00 92.83 297 A 1 
ATOM   2354  C CB  . MET A 1  297 ? 31.227  0.876   -5.409  1.00 93.81 297 A 1 
ATOM   2355  C CG  . MET A 1  297 ? 30.385  1.263   -6.638  1.00 92.00 297 A 1 
ATOM   2356  S SD  . MET A 1  297 ? 28.661  1.691   -6.290  1.00 91.54 297 A 1 
ATOM   2357  C CE  . MET A 1  297 ? 28.012  0.099   -5.748  1.00 83.02 297 A 1 
ATOM   2358  N N   . GLN A 1  298 ? 33.785  -0.430  -3.876  1.00 93.35 298 A 1 
ATOM   2359  C CA  . GLN A 1  298 ? 34.626  -0.597  -2.683  1.00 92.80 298 A 1 
ATOM   2360  C C   . GLN A 1  298 ? 36.082  -0.205  -2.932  1.00 92.59 298 A 1 
ATOM   2361  O O   . GLN A 1  298 ? 36.679  0.505   -2.129  1.00 90.62 298 A 1 
ATOM   2362  C CB  . GLN A 1  298 ? 34.577  -2.052  -2.202  1.00 91.55 298 A 1 
ATOM   2363  C CG  . GLN A 1  298 ? 33.289  -2.361  -1.439  1.00 85.50 298 A 1 
ATOM   2364  C CD  . GLN A 1  298 ? 33.200  -3.819  -1.016  1.00 84.22 298 A 1 
ATOM   2365  O OE1 . GLN A 1  298 ? 34.145  -4.592  -1.059  1.00 77.40 298 A 1 
ATOM   2366  N NE2 . GLN A 1  298 ? 32.037  -4.246  -0.587  1.00 74.59 298 A 1 
ATOM   2367  N N   . VAL A 1  299 ? 36.656  -0.644  -4.051  1.00 92.48 299 A 1 
ATOM   2368  C CA  . VAL A 1  299 ? 38.065  -0.363  -4.373  1.00 91.65 299 A 1 
ATOM   2369  C C   . VAL A 1  299 ? 38.302  1.132   -4.602  1.00 91.41 299 A 1 
ATOM   2370  O O   . VAL A 1  299 ? 39.334  1.675   -4.192  1.00 88.76 299 A 1 
ATOM   2371  C CB  . VAL A 1  299 ? 38.507  -1.200  -5.590  1.00 90.08 299 A 1 
ATOM   2372  C CG1 . VAL A 1  299 ? 39.896  -0.807  -6.099  1.00 79.57 299 A 1 
ATOM   2373  C CG2 . VAL A 1  299 ? 38.574  -2.685  -5.224  1.00 79.78 299 A 1 
ATOM   2374  N N   . THR A 1  300 ? 37.350  1.808   -5.231  1.00 91.72 300 A 1 
ATOM   2375  C CA  . THR A 1  300 ? 37.446  3.240   -5.535  1.00 91.39 300 A 1 
ATOM   2376  C C   . THR A 1  300 ? 37.095  4.109   -4.331  1.00 91.28 300 A 1 
ATOM   2377  O O   . THR A 1  300 ? 37.912  4.934   -3.898  1.00 88.88 300 A 1 
ATOM   2378  C CB  . THR A 1  300 ? 36.576  3.603   -6.747  1.00 90.51 300 A 1 
ATOM   2379  O OG1 . THR A 1  300 ? 35.260  3.145   -6.585  1.00 83.22 300 A 1 
ATOM   2380  C CG2 . THR A 1  300 ? 37.115  2.990   -8.035  1.00 83.46 300 A 1 
ATOM   2381  N N   . MET A 1  301 ? 35.936  3.909   -3.744  1.00 93.24 301 A 1 
ATOM   2382  C CA  . MET A 1  301 ? 35.380  4.748   -2.679  1.00 93.30 301 A 1 
ATOM   2383  C C   . MET A 1  301 ? 35.911  4.376   -1.289  1.00 92.44 301 A 1 
ATOM   2384  O O   . MET A 1  301 ? 36.057  5.245   -0.433  1.00 87.89 301 A 1 
ATOM   2385  C CB  . MET A 1  301 ? 33.846  4.672   -2.721  1.00 92.38 301 A 1 
ATOM   2386  C CG  . MET A 1  301 ? 33.279  5.109   -4.078  1.00 90.04 301 A 1 
ATOM   2387  S SD  . MET A 1  301 ? 31.481  4.971   -4.254  1.00 90.06 301 A 1 
ATOM   2388  C CE  . MET A 1  301 ? 30.941  6.293   -3.150  1.00 83.24 301 A 1 
ATOM   2389  N N   . GLY A 1  302 ? 36.258  3.106   -1.061  1.00 91.21 302 A 1 
ATOM   2390  C CA  . GLY A 1  302 ? 36.697  2.597   0.240   1.00 90.90 302 A 1 
ATOM   2391  C C   . GLY A 1  302 ? 35.555  2.412   1.244   1.00 91.63 302 A 1 
ATOM   2392  O O   . GLY A 1  302 ? 35.781  2.522   2.445   1.00 87.60 302 A 1 
ATOM   2393  N N   . THR A 1  303 ? 34.345  2.163   0.747   1.00 92.36 303 A 1 
ATOM   2394  C CA  . THR A 1  303 ? 33.166  1.843   1.560   1.00 92.78 303 A 1 
ATOM   2395  C C   . THR A 1  303 ? 33.216  0.400   2.073   1.00 92.43 303 A 1 
ATOM   2396  O O   . THR A 1  303 ? 33.972  -0.428  1.560   1.00 89.68 303 A 1 
ATOM   2397  C CB  . THR A 1  303 ? 31.879  2.090   0.759   1.00 92.08 303 A 1 
ATOM   2398  O OG1 . THR A 1  303 ? 31.974  1.480   -0.512  1.00 84.70 303 A 1 
ATOM   2399  C CG2 . THR A 1  303 ? 31.657  3.580   0.516   1.00 85.11 303 A 1 
ATOM   2400  N N   . THR A 1  304 ? 32.414  0.096   3.093   1.00 92.40 304 A 1 
ATOM   2401  C CA  . THR A 1  304 ? 32.345  -1.249  3.675   1.00 92.52 304 A 1 
ATOM   2402  C C   . THR A 1  304 ? 31.607  -2.228  2.755   1.00 93.01 304 A 1 
ATOM   2403  O O   . THR A 1  304 ? 30.868  -1.828  1.858   1.00 91.18 304 A 1 
ATOM   2404  C CB  . THR A 1  304 ? 31.713  -1.236  5.070   1.00 91.13 304 A 1 
ATOM   2405  O OG1 . THR A 1  304 ? 30.381  -0.814  4.988   1.00 81.16 304 A 1 
ATOM   2406  C CG2 . THR A 1  304 ? 32.447  -0.302  6.030   1.00 79.78 304 A 1 
ATOM   2407  N N   . ALA A 1  305 ? 31.823  -3.530  2.953   1.00 91.73 305 A 1 
ATOM   2408  C CA  . ALA A 1  305 ? 31.292  -4.544  2.044   1.00 91.71 305 A 1 
ATOM   2409  C C   . ALA A 1  305 ? 29.758  -4.626  2.057   1.00 92.64 305 A 1 
ATOM   2410  O O   . ALA A 1  305 ? 29.134  -4.681  1.001   1.00 91.26 305 A 1 
ATOM   2411  C CB  . ALA A 1  305 ? 31.931  -5.890  2.397   1.00 89.49 305 A 1 
ATOM   2412  N N   . THR A 1  306 ? 29.153  -4.599  3.248   1.00 92.51 306 A 1 
ATOM   2413  C CA  . THR A 1  306 ? 27.708  -4.771  3.438   1.00 92.76 306 A 1 
ATOM   2414  C C   . THR A 1  306 ? 26.892  -3.627  2.839   1.00 93.31 306 A 1 
ATOM   2415  O O   . THR A 1  306 ? 25.996  -3.874  2.039   1.00 91.88 306 A 1 
ATOM   2416  C CB  . THR A 1  306 ? 27.382  -4.903  4.929   1.00 91.34 306 A 1 
ATOM   2417  O OG1 . THR A 1  306 ? 28.037  -3.878  5.655   1.00 81.39 306 A 1 
ATOM   2418  C CG2 . THR A 1  306 ? 27.866  -6.235  5.494   1.00 81.39 306 A 1 
ATOM   2419  N N   . GLU A 1  307 ? 27.225  -2.373  3.157   1.00 94.13 307 A 1 
ATOM   2420  C CA  . GLU A 1  307 ? 26.508  -1.209  2.626   1.00 94.23 307 A 1 
ATOM   2421  C C   . GLU A 1  307 ? 26.629  -1.112  1.102   1.00 94.88 307 A 1 
ATOM   2422  O O   . GLU A 1  307 ? 25.659  -0.821  0.412   1.00 94.04 307 A 1 
ATOM   2423  C CB  . GLU A 1  307 ? 27.003  0.076   3.323   1.00 92.53 307 A 1 
ATOM   2424  C CG  . GLU A 1  307 ? 28.471  0.447   3.028   1.00 89.97 307 A 1 
ATOM   2425  C CD  . GLU A 1  307 ? 28.962  1.697   3.774   1.00 91.39 307 A 1 
ATOM   2426  O OE1 . GLU A 1  307 ? 30.146  2.077   3.628   1.00 86.50 307 A 1 
ATOM   2427  O OE2 . GLU A 1  307 ? 28.181  2.348   4.492   1.00 88.47 307 A 1 
ATOM   2428  N N   . THR A 1  308 ? 27.813  -1.426  0.564   1.00 94.68 308 A 1 
ATOM   2429  C CA  . THR A 1  308 ? 28.073  -1.357  -0.876  1.00 95.07 308 A 1 
ATOM   2430  C C   . THR A 1  308 ? 27.322  -2.444  -1.640  1.00 95.29 308 A 1 
ATOM   2431  O O   . THR A 1  308 ? 26.817  -2.189  -2.727  1.00 94.54 308 A 1 
ATOM   2432  C CB  . THR A 1  308 ? 29.573  -1.457  -1.174  1.00 94.73 308 A 1 
ATOM   2433  O OG1 . THR A 1  308 ? 30.315  -0.592  -0.351  1.00 87.86 308 A 1 
ATOM   2434  C CG2 . THR A 1  308 ? 29.889  -1.051  -2.604  1.00 88.24 308 A 1 
ATOM   2435  N N   . LEU A 1  309 ? 27.211  -3.642  -1.069  1.00 94.32 309 A 1 
ATOM   2436  C CA  . LEU A 1  309 ? 26.420  -4.732  -1.643  1.00 94.08 309 A 1 
ATOM   2437  C C   . LEU A 1  309 ? 24.935  -4.386  -1.726  1.00 94.36 309 A 1 
ATOM   2438  O O   . LEU A 1  309 ? 24.323  -4.625  -2.761  1.00 93.61 309 A 1 
ATOM   2439  C CB  . LEU A 1  309 ? 26.604  -6.005  -0.807  1.00 92.99 309 A 1 
ATOM   2440  C CG  . LEU A 1  309 ? 27.863  -6.793  -1.182  1.00 86.93 309 A 1 
ATOM   2441  C CD1 . LEU A 1  309 ? 28.134  -7.838  -0.100  1.00 83.06 309 A 1 
ATOM   2442  C CD2 . LEU A 1  309 ? 27.675  -7.501  -2.521  1.00 83.10 309 A 1 
ATOM   2443  N N   . SER A 1  310 ? 24.376  -3.794  -0.677  1.00 95.09 310 A 1 
ATOM   2444  C CA  . SER A 1  310 ? 22.972  -3.380  -0.675  1.00 95.21 310 A 1 
ATOM   2445  C C   . SER A 1  310 ? 22.697  -2.332  -1.757  1.00 95.45 310 A 1 
ATOM   2446  O O   . SER A 1  310 ? 21.795  -2.506  -2.566  1.00 94.66 310 A 1 
ATOM   2447  C CB  . SER A 1  310 ? 22.582  -2.861  0.705   1.00 94.81 310 A 1 
ATOM   2448  O OG  . SER A 1  310 ? 21.189  -2.624  0.757   1.00 89.28 310 A 1 
ATOM   2449  N N   . VAL A 1  311 ? 23.532  -1.297  -1.845  1.00 96.05 311 A 1 
ATOM   2450  C CA  . VAL A 1  311 ? 23.382  -0.241  -2.865  1.00 96.33 311 A 1 
ATOM   2451  C C   . VAL A 1  311 ? 23.588  -0.778  -4.287  1.00 96.22 311 A 1 
ATOM   2452  O O   . VAL A 1  311 ? 22.847  -0.402  -5.190  1.00 94.86 311 A 1 
ATOM   2453  C CB  . VAL A 1  311 ? 24.326  0.934   -2.567  1.00 95.68 311 A 1 
ATOM   2454  C CG1 . VAL A 1  311 ? 24.272  2.005   -3.659  1.00 89.66 311 A 1 
ATOM   2455  C CG2 . VAL A 1  311 ? 23.938  1.617   -1.255  1.00 88.57 311 A 1 
ATOM   2456  N N   . ALA A 1  312 ? 24.544  -1.680  -4.494  1.00 95.97 312 A 1 
ATOM   2457  C CA  . ALA A 1  312 ? 24.718  -2.334  -5.789  1.00 95.84 312 A 1 
ATOM   2458  C C   . ALA A 1  312 ? 23.504  -3.207  -6.159  1.00 95.63 312 A 1 
ATOM   2459  O O   . ALA A 1  312 ? 23.088  -3.217  -7.314  1.00 94.17 312 A 1 
ATOM   2460  C CB  . ALA A 1  312 ? 26.013  -3.153  -5.765  1.00 95.43 312 A 1 
ATOM   2461  N N   . GLY A 1  313 ? 22.915  -3.891  -5.183  1.00 95.37 313 A 1 
ATOM   2462  C CA  . GLY A 1  313 ? 21.683  -4.656  -5.367  1.00 94.81 313 A 1 
ATOM   2463  C C   . GLY A 1  313 ? 20.489  -3.783  -5.753  1.00 94.78 313 A 1 
ATOM   2464  O O   . GLY A 1  313 ? 19.724  -4.160  -6.638  1.00 93.44 313 A 1 
ATOM   2465  N N   . ASN A 1  314 ? 20.383  -2.578  -5.168  1.00 95.56 314 A 1 
ATOM   2466  C CA  . ASN A 1  314 ? 19.296  -1.634  -5.469  1.00 95.47 314 A 1 
ATOM   2467  C C   . ASN A 1  314 ? 19.221  -1.184  -6.938  1.00 95.25 314 A 1 
ATOM   2468  O O   . ASN A 1  314 ? 18.183  -0.673  -7.339  1.00 93.11 314 A 1 
ATOM   2469  C CB  . ASN A 1  314 ? 19.412  -0.402  -4.563  1.00 94.93 314 A 1 
ATOM   2470  C CG  . ASN A 1  314 ? 18.948  -0.624  -3.135  1.00 93.88 314 A 1 
ATOM   2471  O OD1 . ASN A 1  314 ? 19.651  -0.336  -2.187  1.00 82.30 314 A 1 
ATOM   2472  N ND2 . ASN A 1  314 ? 17.737  -1.078  -2.936  1.00 82.54 314 A 1 
ATOM   2473  N N   . ILE A 1  315 ? 20.266  -1.377  -7.739  1.00 94.79 315 A 1 
ATOM   2474  C CA  . ILE A 1  315 ? 20.203  -1.116  -9.191  1.00 94.23 315 A 1 
ATOM   2475  C C   . ILE A 1  315 ? 19.181  -2.044  -9.869  1.00 93.61 315 A 1 
ATOM   2476  O O   . ILE A 1  315 ? 18.543  -1.659  -10.846 1.00 91.18 315 A 1 
ATOM   2477  C CB  . ILE A 1  315 ? 21.602  -1.284  -9.829  1.00 93.79 315 A 1 
ATOM   2478  C CG1 . ILE A 1  315 ? 22.625  -0.309  -9.201  1.00 91.50 315 A 1 
ATOM   2479  C CG2 . ILE A 1  315 ? 21.554  -1.080  -11.356 1.00 92.01 315 A 1 
ATOM   2480  C CD1 . ILE A 1  315 ? 24.074  -0.557  -9.639  1.00 89.71 315 A 1 
ATOM   2481  N N   . PHE A 1  316 ? 19.037  -3.260  -9.352  1.00 93.46 316 A 1 
ATOM   2482  C CA  . PHE A 1  316 ? 18.263  -4.326  -9.993  1.00 92.44 316 A 1 
ATOM   2483  C C   . PHE A 1  316 ? 16.999  -4.715  -9.229  1.00 91.62 316 A 1 
ATOM   2484  O O   . PHE A 1  316 ? 16.012  -5.118  -9.845  1.00 88.59 316 A 1 
ATOM   2485  C CB  . PHE A 1  316 ? 19.166  -5.548  -10.161 1.00 91.84 316 A 1 
ATOM   2486  C CG  . PHE A 1  316 ? 20.451  -5.271  -10.905 1.00 92.52 316 A 1 
ATOM   2487  C CD1 . PHE A 1  316 ? 20.437  -5.098  -12.302 1.00 89.67 316 A 1 
ATOM   2488  C CD2 . PHE A 1  316 ? 21.666  -5.155  -10.208 1.00 89.66 316 A 1 
ATOM   2489  C CE1 . PHE A 1  316 ? 21.623  -4.820  -12.996 1.00 88.60 316 A 1 
ATOM   2490  C CE2 . PHE A 1  316 ? 22.858  -4.874  -10.895 1.00 88.55 316 A 1 
ATOM   2491  C CZ  . PHE A 1  316 ? 22.839  -4.708  -12.289 1.00 90.36 316 A 1 
ATOM   2492  N N   . VAL A 1  317 ? 17.025  -4.623  -7.898  1.00 91.59 317 A 1 
ATOM   2493  C CA  . VAL A 1  317 ? 15.948  -5.096  -7.018  1.00 90.80 317 A 1 
ATOM   2494  C C   . VAL A 1  317 ? 15.453  -3.993  -6.084  1.00 90.35 317 A 1 
ATOM   2495  O O   . VAL A 1  317 ? 16.102  -2.970  -5.897  1.00 87.65 317 A 1 
ATOM   2496  C CB  . VAL A 1  317 ? 16.349  -6.364  -6.241  1.00 89.10 317 A 1 
ATOM   2497  C CG1 . VAL A 1  317 ? 16.610  -7.525  -7.195  1.00 82.55 317 A 1 
ATOM   2498  C CG2 . VAL A 1  317 ? 17.571  -6.177  -5.345  1.00 83.39 317 A 1 
ATOM   2499  N N   . SER A 1  318 ? 14.286  -4.206  -5.493  1.00 88.70 318 A 1 
ATOM   2500  C CA  . SER A 1  318 ? 13.591  -3.192  -4.707  1.00 88.55 318 A 1 
ATOM   2501  C C   . SER A 1  318 ? 14.312  -2.823  -3.408  1.00 89.60 318 A 1 
ATOM   2502  O O   . SER A 1  318 ? 15.209  -3.513  -2.916  1.00 86.77 318 A 1 
ATOM   2503  C CB  . SER A 1  318 ? 12.163  -3.665  -4.408  1.00 85.27 318 A 1 
ATOM   2504  O OG  . SER A 1  318 ? 12.174  -4.693  -3.449  1.00 77.49 318 A 1 
ATOM   2505  N N   . GLN A 1  319 ? 13.834  -1.744  -2.793  1.00 90.17 319 A 1 
ATOM   2506  C CA  . GLN A 1  319 ? 14.296  -1.255  -1.491  1.00 90.42 319 A 1 
ATOM   2507  C C   . GLN A 1  319 ? 14.155  -2.266  -0.332  1.00 91.10 319 A 1 
ATOM   2508  O O   . GLN A 1  319 ? 14.819  -2.120  0.687   1.00 87.65 319 A 1 
ATOM   2509  C CB  . GLN A 1  319 ? 13.544  0.049   -1.168  1.00 87.61 319 A 1 
ATOM   2510  C CG  . GLN A 1  319 ? 12.024  -0.122  -1.011  1.00 83.47 319 A 1 
ATOM   2511  C CD  . GLN A 1  319 ? 11.286  1.181   -0.711  1.00 83.30 319 A 1 
ATOM   2512  O OE1 . GLN A 1  319 ? 11.827  2.129   -0.172  1.00 74.35 319 A 1 
ATOM   2513  N NE2 . GLN A 1  319 ? 10.016  1.265   -1.027  1.00 74.98 319 A 1 
ATOM   2514  N N   . THR A 1  320 ? 13.294  -3.272  -0.466  1.00 88.59 320 A 1 
ATOM   2515  C CA  . THR A 1  320 ? 13.104  -4.324  0.547   1.00 87.14 320 A 1 
ATOM   2516  C C   . THR A 1  320 ? 13.823  -5.630  0.204   1.00 87.62 320 A 1 
ATOM   2517  O O   . THR A 1  320 ? 14.057  -6.446  1.087   1.00 83.88 320 A 1 
ATOM   2518  C CB  . THR A 1  320 ? 11.614  -4.613  0.772   1.00 84.29 320 A 1 
ATOM   2519  O OG1 . THR A 1  320 ? 10.963  -4.892  -0.446  1.00 77.93 320 A 1 
ATOM   2520  C CG2 . THR A 1  320 ? 10.897  -3.426  1.408   1.00 75.43 320 A 1 
ATOM   2521  N N   . GLU A 1  321 ? 14.201  -5.826  -1.054  1.00 88.49 321 A 1 
ATOM   2522  C CA  . GLU A 1  321 ? 14.885  -7.035  -1.533  1.00 87.47 321 A 1 
ATOM   2523  C C   . GLU A 1  321 ? 16.412  -6.899  -1.475  1.00 89.17 321 A 1 
ATOM   2524  O O   . GLU A 1  321 ? 17.099  -7.852  -1.112  1.00 88.09 321 A 1 
ATOM   2525  C CB  . GLU A 1  321 ? 14.443  -7.338  -2.967  1.00 85.02 321 A 1 
ATOM   2526  C CG  . GLU A 1  321 ? 12.982  -7.804  -3.055  1.00 80.22 321 A 1 
ATOM   2527  C CD  . GLU A 1  321 ? 12.420  -7.751  -4.480  1.00 74.71 321 A 1 
ATOM   2528  O OE1 . GLU A 1  321 ? 11.496  -8.533  -4.774  1.00 66.21 321 A 1 
ATOM   2529  O OE2 . GLU A 1  321 ? 12.861  -6.866  -5.248  1.00 67.52 321 A 1 
ATOM   2530  N N   . ALA A 1  322 ? 16.956  -5.716  -1.770  1.00 90.03 322 A 1 
ATOM   2531  C CA  . ALA A 1  322 ? 18.398  -5.498  -1.669  1.00 91.28 322 A 1 
ATOM   2532  C C   . ALA A 1  322 ? 18.957  -5.746  -0.248  1.00 91.88 322 A 1 
ATOM   2533  O O   . ALA A 1  322 ? 20.000  -6.393  -0.131  1.00 90.18 322 A 1 
ATOM   2534  C CB  . ALA A 1  322 ? 18.753  -4.110  -2.210  1.00 91.16 322 A 1 
ATOM   2535  N N   . PRO A 1  323 ? 18.284  -5.336  0.847   1.00 91.28 323 A 1 
ATOM   2536  C CA  . PRO A 1  323 ? 18.746  -5.668  2.200   1.00 91.43 323 A 1 
ATOM   2537  C C   . PRO A 1  323 ? 18.732  -7.166  2.521   1.00 91.33 323 A 1 
ATOM   2538  O O   . PRO A 1  323 ? 19.505  -7.593  3.373   1.00 88.97 323 A 1 
ATOM   2539  C CB  . PRO A 1  323 ? 17.847  -4.878  3.154   1.00 90.39 323 A 1 
ATOM   2540  C CG  . PRO A 1  323 ? 17.329  -3.731  2.298   1.00 89.00 323 A 1 
ATOM   2541  C CD  . PRO A 1  323 ? 17.210  -4.377  0.921   1.00 91.37 323 A 1 
ATOM   2542  N N   . LEU A 1  324 ? 17.919  -7.985  1.833   1.00 90.24 324 A 1 
ATOM   2543  C CA  . LEU A 1  324 ? 17.936  -9.446  2.019   1.00 87.97 324 A 1 
ATOM   2544  C C   . LEU A 1  324 ? 19.299  -10.058 1.664   1.00 88.08 324 A 1 
ATOM   2545  O O   . LEU A 1  324 ? 19.692  -11.050 2.271   1.00 86.67 324 A 1 
ATOM   2546  C CB  . LEU A 1  324 ? 16.835  -10.128 1.186   1.00 85.90 324 A 1 
ATOM   2547  C CG  . LEU A 1  324 ? 15.400  -9.883  1.669   1.00 80.55 324 A 1 
ATOM   2548  C CD1 . LEU A 1  324 ? 14.400  -10.332 0.608   1.00 75.44 324 A 1 
ATOM   2549  C CD2 . LEU A 1  324 ? 15.107  -10.680 2.945   1.00 75.53 324 A 1 
ATOM   2550  N N   . LEU A 1  325 ? 20.051  -9.440  0.752   1.00 89.03 325 A 1 
ATOM   2551  C CA  . LEU A 1  325 ? 21.409  -9.873  0.398   1.00 88.02 325 A 1 
ATOM   2552  C C   . LEU A 1  325 ? 22.375  -9.821  1.588   1.00 88.49 325 A 1 
ATOM   2553  O O   . LEU A 1  325 ? 23.346  -10.579 1.632   1.00 86.76 325 A 1 
ATOM   2554  C CB  . LEU A 1  325 ? 21.950  -8.983  -0.735  1.00 87.00 325 A 1 
ATOM   2555  C CG  . LEU A 1  325 ? 21.183  -9.060  -2.067  1.00 85.16 325 A 1 
ATOM   2556  C CD1 . LEU A 1  325 ? 21.671  -7.962  -3.009  1.00 81.43 325 A 1 
ATOM   2557  C CD2 . LEU A 1  325 ? 21.395  -10.409 -2.750  1.00 81.01 325 A 1 
ATOM   2558  N N   . ILE A 1  326 ? 22.106  -8.930  2.548   1.00 89.72 326 A 1 
ATOM   2559  C CA  . ILE A 1  326 ? 22.946  -8.660  3.722   1.00 89.93 326 A 1 
ATOM   2560  C C   . ILE A 1  326 ? 22.191  -8.846  5.047   1.00 89.65 326 A 1 
ATOM   2561  O O   . ILE A 1  326 ? 22.670  -8.405  6.091   1.00 86.89 326 A 1 
ATOM   2562  C CB  . ILE A 1  326 ? 23.585  -7.260  3.620   1.00 89.35 326 A 1 
ATOM   2563  C CG1 . ILE A 1  326 ? 22.523  -6.141  3.537   1.00 85.90 326 A 1 
ATOM   2564  C CG2 . ILE A 1  326 ? 24.546  -7.190  2.423   1.00 83.46 326 A 1 
ATOM   2565  C CD1 . ILE A 1  326 ? 23.074  -4.772  3.924   1.00 83.87 326 A 1 
ATOM   2566  N N   . GLN A 1  327 ? 21.031  -9.507  5.022   1.00 89.15 327 A 1 
ATOM   2567  C CA  . GLN A 1  327 ? 20.150  -9.688  6.183   1.00 88.33 327 A 1 
ATOM   2568  C C   . GLN A 1  327 ? 20.871  -10.178 7.456   1.00 88.68 327 A 1 
ATOM   2569  O O   . GLN A 1  327 ? 20.618  -9.621  8.527   1.00 86.67 327 A 1 
ATOM   2570  C CB  . GLN A 1  327 ? 18.999  -10.631 5.791   1.00 86.19 327 A 1 
ATOM   2571  C CG  . GLN A 1  327 ? 17.969  -10.801 6.914   1.00 82.19 327 A 1 
ATOM   2572  C CD  . GLN A 1  327 ? 16.841  -11.773 6.570   1.00 79.82 327 A 1 
ATOM   2573  O OE1 . GLN A 1  327 ? 16.867  -12.496 5.594   1.00 73.87 327 A 1 
ATOM   2574  N NE2 . GLN A 1  327 ? 15.811  -11.837 7.387   1.00 71.48 327 A 1 
ATOM   2575  N N   . PRO A 1  328 ? 21.802  -11.151 7.387   1.00 88.37 328 A 1 
ATOM   2576  C CA  . PRO A 1  328 ? 22.500  -11.632 8.585   1.00 87.22 328 A 1 
ATOM   2577  C C   . PRO A 1  328 ? 23.354  -10.562 9.273   1.00 88.10 328 A 1 
ATOM   2578  O O   . PRO A 1  328 ? 23.626  -10.659 10.464  1.00 85.47 328 A 1 
ATOM   2579  C CB  . PRO A 1  328 ? 23.376  -12.801 8.110   1.00 84.66 328 A 1 
ATOM   2580  C CG  . PRO A 1  328 ? 22.735  -13.239 6.797   1.00 83.11 328 A 1 
ATOM   2581  C CD  . PRO A 1  328 ? 22.204  -11.929 6.232   1.00 85.61 328 A 1 
ATOM   2582  N N   . TYR A 1  329 ? 23.769  -9.545  8.534   1.00 90.01 329 A 1 
ATOM   2583  C CA  . TYR A 1  329 ? 24.670  -8.491  9.006   1.00 90.26 329 A 1 
ATOM   2584  C C   . TYR A 1  329 ? 23.934  -7.228  9.457   1.00 90.69 329 A 1 
ATOM   2585  O O   . TYR A 1  329 ? 24.513  -6.399  10.148  1.00 88.57 329 A 1 
ATOM   2586  C CB  . TYR A 1  329 ? 25.677  -8.178  7.897   1.00 89.17 329 A 1 
ATOM   2587  C CG  . TYR A 1  329 ? 26.385  -9.401  7.357   1.00 88.97 329 A 1 
ATOM   2588  C CD1 . TYR A 1  329 ? 27.337  -10.078 8.145   1.00 85.10 329 A 1 
ATOM   2589  C CD2 . TYR A 1  329 ? 26.058  -9.904  6.081   1.00 85.33 329 A 1 
ATOM   2590  C CE1 . TYR A 1  329 ? 27.960  -11.241 7.670   1.00 83.77 329 A 1 
ATOM   2591  C CE2 . TYR A 1  329 ? 26.673  -11.071 5.594   1.00 83.20 329 A 1 
ATOM   2592  C CZ  . TYR A 1  329 ? 27.622  -11.739 6.394   1.00 85.09 329 A 1 
ATOM   2593  O OH  . TYR A 1  329 ? 28.219  -12.880 5.928   1.00 83.34 329 A 1 
ATOM   2594  N N   . LEU A 1  330 ? 22.659  -7.084  9.109   1.00 91.63 330 A 1 
ATOM   2595  C CA  . LEU A 1  330 ? 21.857  -5.877  9.355   1.00 92.05 330 A 1 
ATOM   2596  C C   . LEU A 1  330 ? 21.778  -5.488  10.841  1.00 92.03 330 A 1 
ATOM   2597  O O   . LEU A 1  330 ? 21.766  -4.305  11.172  1.00 90.40 330 A 1 
ATOM   2598  C CB  . LEU A 1  330 ? 20.454  -6.116  8.763   1.00 91.32 330 A 1 
ATOM   2599  C CG  . LEU A 1  330 ? 20.025  -5.020  7.765   1.00 88.34 330 A 1 
ATOM   2600  C CD1 . LEU A 1  330 ? 19.379  -5.649  6.535   1.00 83.71 330 A 1 
ATOM   2601  C CD2 . LEU A 1  330 ? 19.022  -4.062  8.388   1.00 82.92 330 A 1 
ATOM   2602  N N   . ALA A 1  331 ? 21.774  -6.481  11.726  1.00 91.79 331 A 1 
ATOM   2603  C CA  . ALA A 1  331 ? 21.761  -6.251  13.170  1.00 91.23 331 A 1 
ATOM   2604  C C   . ALA A 1  331 ? 23.050  -5.587  13.690  1.00 91.38 331 A 1 
ATOM   2605  O O   . ALA A 1  331 ? 23.002  -4.791  14.628  1.00 88.15 331 A 1 
ATOM   2606  C CB  . ALA A 1  331 ? 21.515  -7.598  13.858  1.00 89.40 331 A 1 
ATOM   2607  N N   . ASP A 1  332 ? 24.188  -5.884  13.067  1.00 91.35 332 A 1 
ATOM   2608  C CA  . ASP A 1  332 ? 25.519  -5.439  13.493  1.00 91.03 332 A 1 
ATOM   2609  C C   . ASP A 1  332 ? 26.044  -4.213  12.730  1.00 91.48 332 A 1 
ATOM   2610  O O   . ASP A 1  332 ? 27.145  -3.730  13.010  1.00 88.21 332 A 1 
ATOM   2611  C CB  . ASP A 1  332 ? 26.490  -6.618  13.364  1.00 88.88 332 A 1 
ATOM   2612  C CG  . ASP A 1  332 ? 26.400  -7.600  14.524  1.00 84.30 332 A 1 
ATOM   2613  O OD1 . ASP A 1  332 ? 26.638  -7.140  15.669  1.00 76.84 332 A 1 
ATOM   2614  O OD2 . ASP A 1  332 ? 26.244  -8.805  14.274  1.00 75.89 332 A 1 
ATOM   2615  N N   . MET A 1  333 ? 25.285  -3.697  11.765  1.00 92.28 333 A 1 
ATOM   2616  C CA  . MET A 1  333 ? 25.679  -2.527  10.981  1.00 92.99 333 A 1 
ATOM   2617  C C   . MET A 1  333 ? 25.623  -1.238  11.805  1.00 93.32 333 A 1 
ATOM   2618  O O   . MET A 1  333 ? 24.769  -1.072  12.677  1.00 91.59 333 A 1 
ATOM   2619  C CB  . MET A 1  333 ? 24.806  -2.407  9.725   1.00 92.43 333 A 1 
ATOM   2620  C CG  . MET A 1  333 ? 25.118  -3.506  8.705   1.00 89.76 333 A 1 
ATOM   2621  S SD  . MET A 1  333 ? 24.058  -3.480  7.230   1.00 88.68 333 A 1 
ATOM   2622  C CE  . MET A 1  333 ? 24.794  -2.093  6.341   1.00 81.52 333 A 1 
ATOM   2623  N N   . THR A 1  334 ? 26.501  -0.291  11.483  1.00 94.09 334 A 1 
ATOM   2624  C CA  . THR A 1  334 ? 26.495  1.042   12.096  1.00 94.21 334 A 1 
ATOM   2625  C C   . THR A 1  334 ? 25.287  1.861   11.631  1.00 94.50 334 A 1 
ATOM   2626  O O   . THR A 1  334 ? 24.649  1.564   10.620  1.00 93.18 334 A 1 
ATOM   2627  C CB  . THR A 1  334 ? 27.799  1.807   11.819  1.00 93.29 334 A 1 
ATOM   2628  O OG1 . THR A 1  334 ? 27.849  2.262   10.499  1.00 83.85 334 A 1 
ATOM   2629  C CG2 . THR A 1  334 ? 29.052  0.983   12.105  1.00 83.07 334 A 1 
ATOM   2630  N N   . LEU A 1  335 ? 24.970  2.949   12.345  1.00 94.50 335 A 1 
ATOM   2631  C CA  . LEU A 1  335 ? 23.896  3.858   11.926  1.00 94.80 335 A 1 
ATOM   2632  C C   . LEU A 1  335 ? 24.168  4.497   10.553  1.00 95.07 335 A 1 
ATOM   2633  O O   . LEU A 1  335 ? 23.239  4.731   9.788   1.00 93.82 335 A 1 
ATOM   2634  C CB  . LEU A 1  335 ? 23.708  4.953   12.986  1.00 93.97 335 A 1 
ATOM   2635  C CG  . LEU A 1  335 ? 23.126  4.472   14.330  1.00 91.46 335 A 1 
ATOM   2636  C CD1 . LEU A 1  335 ? 23.129  5.625   15.327  1.00 85.19 335 A 1 
ATOM   2637  C CD2 . LEU A 1  335 ? 21.689  3.978   14.188  1.00 84.49 335 A 1 
ATOM   2638  N N   . SER A 1  336 ? 25.434  4.766   10.229  1.00 95.25 336 A 1 
ATOM   2639  C CA  . SER A 1  336 ? 25.838  5.289   8.918   1.00 95.57 336 A 1 
ATOM   2640  C C   . SER A 1  336 ? 25.625  4.256   7.809   1.00 95.85 336 A 1 
ATOM   2641  O O   . SER A 1  336 ? 25.100  4.591   6.752   1.00 94.68 336 A 1 
ATOM   2642  C CB  . SER A 1  336 ? 27.303  5.721   8.976   1.00 94.83 336 A 1 
ATOM   2643  O OG  . SER A 1  336 ? 27.762  6.216   7.737   1.00 88.05 336 A 1 
ATOM   2644  N N   . GLU A 1  337 ? 25.969  2.997   8.060   1.00 95.65 337 A 1 
ATOM   2645  C CA  . GLU A 1  337 ? 25.744  1.897   7.117   1.00 95.68 337 A 1 
ATOM   2646  C C   . GLU A 1  337 ? 24.246  1.656   6.879   1.00 96.07 337 A 1 
ATOM   2647  O O   . GLU A 1  337 ? 23.824  1.512   5.735   1.00 95.34 337 A 1 
ATOM   2648  C CB  . GLU A 1  337 ? 26.409  0.618   7.641   1.00 94.95 337 A 1 
ATOM   2649  C CG  . GLU A 1  337 ? 27.939  0.674   7.576   1.00 92.48 337 A 1 
ATOM   2650  C CD  . GLU A 1  337 ? 28.608  -0.563  8.193   1.00 91.97 337 A 1 
ATOM   2651  O OE1 . GLU A 1  337 ? 29.734  -0.899  7.760   1.00 86.51 337 A 1 
ATOM   2652  O OE2 . GLU A 1  337 ? 28.021  -1.185  9.106   1.00 87.23 337 A 1 
ATOM   2653  N N   . ILE A 1  338 ? 23.419  1.699   7.921   1.00 95.90 338 A 1 
ATOM   2654  C CA  . ILE A 1  338 ? 21.959  1.606   7.775   1.00 95.93 338 A 1 
ATOM   2655  C C   . ILE A 1  338 ? 21.420  2.776   6.951   1.00 96.19 338 A 1 
ATOM   2656  O O   . ILE A 1  338 ? 20.590  2.577   6.068   1.00 95.52 338 A 1 
ATOM   2657  C CB  . ILE A 1  338 ? 21.267  1.521   9.151   1.00 95.05 338 A 1 
ATOM   2658  C CG1 . ILE A 1  338 ? 21.606  0.167   9.805   1.00 90.97 338 A 1 
ATOM   2659  C CG2 . ILE A 1  338 ? 19.739  1.673   9.029   1.00 90.16 338 A 1 
ATOM   2660  C CD1 . ILE A 1  338 ? 21.108  0.041   11.239  1.00 80.29 338 A 1 
ATOM   2661  N N   . HIS A 1  339 ? 21.917  3.996   7.192   1.00 96.62 339 A 1 
ATOM   2662  C CA  . HIS A 1  339 ? 21.524  5.161   6.402   1.00 96.92 339 A 1 
ATOM   2663  C C   . HIS A 1  339 ? 21.881  4.994   4.920   1.00 96.90 339 A 1 
ATOM   2664  O O   . HIS A 1  339 ? 21.106  5.409   4.060   1.00 96.51 339 A 1 
ATOM   2665  C CB  . HIS A 1  339 ? 22.159  6.416   7.001   1.00 96.97 339 A 1 
ATOM   2666  C CG  . HIS A 1  339 ? 21.724  7.681   6.322   1.00 96.91 339 A 1 
ATOM   2667  N ND1 . HIS A 1  339 ? 22.227  8.188   5.147   1.00 87.46 339 A 1 
ATOM   2668  C CD2 . HIS A 1  339 ? 20.748  8.550   6.744   1.00 87.03 339 A 1 
ATOM   2669  C CE1 . HIS A 1  339 ? 21.575  9.328   4.873   1.00 90.92 339 A 1 
ATOM   2670  N NE2 . HIS A 1  339 ? 20.674  9.582   5.825   1.00 92.04 339 A 1 
ATOM   2671  N N   . VAL A 1  340 ? 23.007  4.352   4.602   1.00 96.69 340 A 1 
ATOM   2672  C CA  . VAL A 1  340 ? 23.378  4.008   3.220   1.00 96.78 340 A 1 
ATOM   2673  C C   . VAL A 1  340 ? 22.397  3.005   2.616   1.00 96.84 340 A 1 
ATOM   2674  O O   . VAL A 1  340 ? 21.915  3.239   1.513   1.00 95.96 340 A 1 
ATOM   2675  C CB  . VAL A 1  340 ? 24.819  3.478   3.145   1.00 96.03 340 A 1 
ATOM   2676  C CG1 . VAL A 1  340 ? 25.153  2.899   1.768   1.00 92.28 340 A 1 
ATOM   2677  C CG2 . VAL A 1  340 ? 25.825  4.594   3.409   1.00 92.04 340 A 1 
ATOM   2678  N N   . VAL A 1  341 ? 22.057  1.943   3.338   1.00 96.62 341 A 1 
ATOM   2679  C CA  . VAL A 1  341 ? 21.088  0.930   2.882   1.00 96.50 341 A 1 
ATOM   2680  C C   . VAL A 1  341 ? 19.732  1.568   2.564   1.00 96.42 341 A 1 
ATOM   2681  O O   . VAL A 1  341 ? 19.183  1.348   1.486   1.00 95.46 341 A 1 
ATOM   2682  C CB  . VAL A 1  341 ? 20.940  -0.190  3.933   1.00 95.81 341 A 1 
ATOM   2683  C CG1 . VAL A 1  341 ? 19.806  -1.168  3.602   1.00 92.55 341 A 1 
ATOM   2684  C CG2 . VAL A 1  341 ? 22.226  -1.015  4.038   1.00 92.82 341 A 1 
ATOM   2685  N N   . MET A 1  342 ? 19.222  2.416   3.458   1.00 96.65 342 A 1 
ATOM   2686  C CA  . MET A 1  342 ? 17.945  3.114   3.256   1.00 96.48 342 A 1 
ATOM   2687  C C   . MET A 1  342 ? 18.013  4.127   2.105   1.00 96.72 342 A 1 
ATOM   2688  O O   . MET A 1  342 ? 17.107  4.196   1.286   1.00 95.96 342 A 1 
ATOM   2689  C CB  . MET A 1  342 ? 17.521  3.813   4.555   1.00 95.45 342 A 1 
ATOM   2690  C CG  . MET A 1  342 ? 17.298  2.837   5.712   1.00 92.26 342 A 1 
ATOM   2691  S SD  . MET A 1  342 ? 16.806  3.650   7.261   1.00 90.29 342 A 1 
ATOM   2692  C CE  . MET A 1  342 ? 15.024  3.492   7.108   1.00 82.50 342 A 1 
ATOM   2693  N N   . THR A 1  343 ? 19.098  4.898   2.011   1.00 97.01 343 A 1 
ATOM   2694  C CA  . THR A 1  343 ? 19.295  5.880   0.932   1.00 97.23 343 A 1 
ATOM   2695  C C   . THR A 1  343 ? 19.378  5.203   -0.433  1.00 97.12 343 A 1 
ATOM   2696  O O   . THR A 1  343 ? 18.773  5.689   -1.379  1.00 96.27 343 A 1 
ATOM   2697  C CB  . THR A 1  343 ? 20.553  6.728   1.159   1.00 96.77 343 A 1 
ATOM   2698  O OG1 . THR A 1  343 ? 20.480  7.395   2.394   1.00 86.44 343 A 1 
ATOM   2699  C CG2 . THR A 1  343 ? 20.730  7.815   0.099   1.00 88.02 343 A 1 
ATOM   2700  N N   . GLY A 1  344 ? 20.076  4.077   -0.531  1.00 96.71 344 A 1 
ATOM   2701  C CA  . GLY A 1  344 ? 20.142  3.285   -1.756  1.00 96.47 344 A 1 
ATOM   2702  C C   . GLY A 1  344 ? 18.763  2.825   -2.223  1.00 96.46 344 A 1 
ATOM   2703  O O   . GLY A 1  344 ? 18.427  2.994   -3.392  1.00 94.91 344 A 1 
ATOM   2704  N N   . GLY A 1  345 ? 17.940  2.338   -1.294  1.00 96.28 345 A 1 
ATOM   2705  C CA  . GLY A 1  345 ? 16.561  1.950   -1.590  1.00 95.75 345 A 1 
ATOM   2706  C C   . GLY A 1  345 ? 15.680  3.103   -2.079  1.00 95.68 345 A 1 
ATOM   2707  O O   . GLY A 1  345 ? 14.888  2.925   -2.998  1.00 93.91 345 A 1 
ATOM   2708  N N   . TYR A 1  346 ? 15.849  4.310   -1.511  1.00 96.62 346 A 1 
ATOM   2709  C CA  . TYR A 1  346 ? 15.099  5.499   -1.940  1.00 96.44 346 A 1 
ATOM   2710  C C   . TYR A 1  346 ? 15.623  6.139   -3.233  1.00 96.27 346 A 1 
ATOM   2711  O O   . TYR A 1  346 ? 14.877  6.850   -3.904  1.00 94.67 346 A 1 
ATOM   2712  C CB  . TYR A 1  346 ? 15.097  6.532   -0.813  1.00 95.68 346 A 1 
ATOM   2713  C CG  . TYR A 1  346 ? 14.226  6.179   0.371   1.00 95.09 346 A 1 
ATOM   2714  C CD1 . TYR A 1  346 ? 12.882  5.809   0.178   1.00 91.60 346 A 1 
ATOM   2715  C CD2 . TYR A 1  346 ? 14.743  6.243   1.678   1.00 91.15 346 A 1 
ATOM   2716  C CE1 . TYR A 1  346 ? 12.065  5.489   1.270   1.00 90.02 346 A 1 
ATOM   2717  C CE2 . TYR A 1  346 ? 13.934  5.925   2.780   1.00 89.42 346 A 1 
ATOM   2718  C CZ  . TYR A 1  346 ? 12.597  5.544   2.569   1.00 91.84 346 A 1 
ATOM   2719  O OH  . TYR A 1  346 ? 11.804  5.217   3.637   1.00 89.58 346 A 1 
ATOM   2720  N N   . ALA A 1  347 ? 16.892  5.927   -3.573  1.00 96.60 347 A 1 
ATOM   2721  C CA  . ALA A 1  347 ? 17.521  6.525   -4.749  1.00 96.51 347 A 1 
ATOM   2722  C C   . ALA A 1  347 ? 17.287  5.742   -6.050  1.00 96.23 347 A 1 
ATOM   2723  O O   . ALA A 1  347 ? 17.620  6.241   -7.125  1.00 93.66 347 A 1 
ATOM   2724  C CB  . ALA A 1  347 ? 19.014  6.671   -4.455  1.00 95.78 347 A 1 
ATOM   2725  N N   . THR A 1  348 ? 16.747  4.534   -5.956  1.00 95.90 348 A 1 
ATOM   2726  C CA  . THR A 1  348 ? 16.616  3.588   -7.069  1.00 95.40 348 A 1 
ATOM   2727  C C   . THR A 1  348 ? 15.191  3.052   -7.189  1.00 94.75 348 A 1 
ATOM   2728  O O   . THR A 1  348 ? 14.366  3.230   -6.293  1.00 92.19 348 A 1 
ATOM   2729  C CB  . THR A 1  348 ? 17.608  2.427   -6.901  1.00 94.54 348 A 1 
ATOM   2730  O OG1 . THR A 1  348 ? 17.434  1.813   -5.646  1.00 87.93 348 A 1 
ATOM   2731  C CG2 . THR A 1  348 ? 19.064  2.872   -6.992  1.00 87.21 348 A 1 
ATOM   2732  N N   . ILE A 1  349 ? 14.909  2.398   -8.307  1.00 93.55 349 A 1 
ATOM   2733  C CA  . ILE A 1  349 ? 13.653  1.689   -8.573  1.00 92.20 349 A 1 
ATOM   2734  C C   . ILE A 1  349 ? 13.927  0.195   -8.777  1.00 90.58 349 A 1 
ATOM   2735  O O   . ILE A 1  349 ? 15.028  -0.200  -9.161  1.00 84.44 349 A 1 
ATOM   2736  C CB  . ILE A 1  349 ? 12.895  2.307   -9.768  1.00 90.39 349 A 1 
ATOM   2737  C CG1 . ILE A 1  349 ? 13.742  2.322   -11.060 1.00 84.12 349 A 1 
ATOM   2738  C CG2 . ILE A 1  349 ? 12.384  3.710   -9.402  1.00 81.97 349 A 1 
ATOM   2739  C CD1 . ILE A 1  349 ? 12.972  2.777   -12.298 1.00 80.28 349 A 1 
ATOM   2740  N N   . ALA A 1  350 ? 12.917  -0.635  -8.540  1.00 90.53 350 A 1 
ATOM   2741  C CA  . ALA A 1  350 ? 13.013  -2.065  -8.816  1.00 88.50 350 A 1 
ATOM   2742  C C   . ALA A 1  350 ? 13.021  -2.342  -10.326 1.00 88.47 350 A 1 
ATOM   2743  O O   . ALA A 1  350 ? 12.346  -1.657  -11.092 1.00 82.77 350 A 1 
ATOM   2744  C CB  . ALA A 1  350 ? 11.850  -2.781  -8.125  1.00 84.57 350 A 1 
ATOM   2745  N N   . GLY A 1  351 ? 13.712  -3.402  -10.753 1.00 86.40 351 A 1 
ATOM   2746  C CA  . GLY A 1  351 ? 13.718  -3.827  -12.157 1.00 85.29 351 A 1 
ATOM   2747  C C   . GLY A 1  351 ? 12.318  -4.116  -12.711 1.00 87.13 351 A 1 
ATOM   2748  O O   . GLY A 1  351 ? 12.021  -3.767  -13.850 1.00 84.17 351 A 1 
ATOM   2749  N N   . SER A 1  352 ? 11.421  -4.664  -11.894 1.00 84.63 352 A 1 
ATOM   2750  C CA  . SER A 1  352 ? 10.027  -4.902  -12.289 1.00 82.97 352 A 1 
ATOM   2751  C C   . SER A 1  352 ? 9.282   -3.609  -12.650 1.00 84.68 352 A 1 
ATOM   2752  O O   . SER A 1  352 ? 8.558   -3.570  -13.642 1.00 81.95 352 A 1 
ATOM   2753  C CB  . SER A 1  352 ? 9.292   -5.640  -11.164 1.00 79.84 352 A 1 
ATOM   2754  O OG  . SER A 1  352 ? 9.436   -4.975  -9.929  1.00 72.38 352 A 1 
ATOM   2755  N N   . LEU A 1  353 ? 9.513   -2.530  -11.897 1.00 86.99 353 A 1 
ATOM   2756  C CA  . LEU A 1  353 ? 8.938   -1.216  -12.187 1.00 88.31 353 A 1 
ATOM   2757  C C   . LEU A 1  353 ? 9.627   -0.529  -13.367 1.00 89.93 353 A 1 
ATOM   2758  O O   . LEU A 1  353 ? 8.955   0.155   -14.130 1.00 88.38 353 A 1 
ATOM   2759  C CB  . LEU A 1  353 ? 8.989   -0.335  -10.933 1.00 86.07 353 A 1 
ATOM   2760  C CG  . LEU A 1  353 ? 8.048   -0.792  -9.805  1.00 83.25 353 A 1 
ATOM   2761  C CD1 . LEU A 1  353 ? 8.191   0.143   -8.614  1.00 76.66 353 A 1 
ATOM   2762  C CD2 . LEU A 1  353 ? 6.584   -0.779  -10.243 1.00 76.49 353 A 1 
ATOM   2763  N N   . LEU A 1  354 ? 10.924  -0.744  -13.564 1.00 89.89 354 A 1 
ATOM   2764  C CA  . LEU A 1  354 ? 11.640  -0.277  -14.755 1.00 90.73 354 A 1 
ATOM   2765  C C   . LEU A 1  354 ? 10.939  -0.764  -16.032 1.00 91.59 354 A 1 
ATOM   2766  O O   . LEU A 1  354 ? 10.668  0.034   -16.922 1.00 90.53 354 A 1 
ATOM   2767  C CB  . LEU A 1  354 ? 13.095  -0.782  -14.687 1.00 89.68 354 A 1 
ATOM   2768  C CG  . LEU A 1  354 ? 14.008  -0.200  -15.783 1.00 85.83 354 A 1 
ATOM   2769  C CD1 . LEU A 1  354 ? 14.575  1.139   -15.355 1.00 77.90 354 A 1 
ATOM   2770  C CD2 . LEU A 1  354 ? 15.184  -1.130  -16.055 1.00 77.40 354 A 1 
ATOM   2771  N N   . GLY A 1  355 ? 10.577  -2.044  -16.085 1.00 89.42 355 A 1 
ATOM   2772  C CA  . GLY A 1  355 ? 9.809   -2.606  -17.195 1.00 88.62 355 A 1 
ATOM   2773  C C   . GLY A 1  355 ? 8.453   -1.919  -17.403 1.00 89.62 355 A 1 
ATOM   2774  O O   . GLY A 1  355 ? 8.099   -1.585  -18.534 1.00 87.96 355 A 1 
ATOM   2775  N N   . ALA A 1  356 ? 7.742   -1.629  -16.317 1.00 89.17 356 A 1 
ATOM   2776  C CA  . ALA A 1  356 ? 6.475   -0.900  -16.390 1.00 89.15 356 A 1 
ATOM   2777  C C   . ALA A 1  356 ? 6.659   0.520   -16.958 1.00 90.20 356 A 1 
ATOM   2778  O O   . ALA A 1  356 ? 5.920   0.927   -17.850 1.00 89.22 356 A 1 
ATOM   2779  C CB  . ALA A 1  356 ? 5.826   -0.885  -15.000 1.00 87.90 356 A 1 
ATOM   2780  N N   . TYR A 1  357 ? 7.680   1.254   -16.511 1.00 92.68 357 A 1 
ATOM   2781  C CA  . TYR A 1  357 ? 7.938   2.615   -17.001 1.00 93.60 357 A 1 
ATOM   2782  C C   . TYR A 1  357 ? 8.392   2.644   -18.464 1.00 93.63 357 A 1 
ATOM   2783  O O   . TYR A 1  357 ? 8.000   3.543   -19.205 1.00 92.11 357 A 1 
ATOM   2784  C CB  . TYR A 1  357 ? 8.955   3.313   -16.088 1.00 93.57 357 A 1 
ATOM   2785  C CG  . TYR A 1  357 ? 8.575   3.385   -14.619 1.00 93.55 357 A 1 
ATOM   2786  C CD1 . TYR A 1  357 ? 7.232   3.493   -14.216 1.00 90.14 357 A 1 
ATOM   2787  C CD2 . TYR A 1  357 ? 9.580   3.325   -13.634 1.00 90.19 357 A 1 
ATOM   2788  C CE1 . TYR A 1  357 ? 6.888   3.516   -12.854 1.00 89.43 357 A 1 
ATOM   2789  C CE2 . TYR A 1  357 ? 9.249   3.351   -12.268 1.00 88.83 357 A 1 
ATOM   2790  C CZ  . TYR A 1  357 ? 7.898   3.437   -11.881 1.00 91.27 357 A 1 
ATOM   2791  O OH  . TYR A 1  357 ? 7.558   3.437   -10.552 1.00 89.99 357 A 1 
ATOM   2792  N N   . ILE A 1  358 ? 9.151   1.645   -18.907 1.00 92.32 358 A 1 
ATOM   2793  C CA  . ILE A 1  358 ? 9.484   1.483   -20.331 1.00 92.08 358 A 1 
ATOM   2794  C C   . ILE A 1  358 ? 8.203   1.285   -21.155 1.00 91.79 358 A 1 
ATOM   2795  O O   . ILE A 1  358 ? 8.053   1.909   -22.203 1.00 90.47 358 A 1 
ATOM   2796  C CB  . ILE A 1  358 ? 10.492  0.326   -20.530 1.00 91.80 358 A 1 
ATOM   2797  C CG1 . ILE A 1  358 ? 11.860  0.697   -19.912 1.00 89.54 358 A 1 
ATOM   2798  C CG2 . ILE A 1  358 ? 10.672  -0.001  -22.025 1.00 89.53 358 A 1 
ATOM   2799  C CD1 . ILE A 1  358 ? 12.811  -0.493  -19.745 1.00 86.27 358 A 1 
ATOM   2800  N N   . SER A 1  359 ? 7.250   0.493   -20.658 1.00 90.21 359 A 1 
ATOM   2801  C CA  . SER A 1  359 ? 5.972   0.287   -21.348 1.00 88.74 359 A 1 
ATOM   2802  C C   . SER A 1  359 ? 5.074   1.531   -21.392 1.00 89.41 359 A 1 
ATOM   2803  O O   . SER A 1  359 ? 4.255   1.651   -22.295 1.00 87.37 359 A 1 
ATOM   2804  C CB  . SER A 1  359 ? 5.218   -0.892  -20.737 1.00 86.79 359 A 1 
ATOM   2805  O OG  . SER A 1  359 ? 4.612   -0.536  -19.518 1.00 77.82 359 A 1 
ATOM   2806  N N   . PHE A 1  360 ? 5.268   2.503   -20.492 1.00 90.33 360 A 1 
ATOM   2807  C CA  . PHE A 1  360 ? 4.619   3.817   -20.597 1.00 90.35 360 A 1 
ATOM   2808  C C   . PHE A 1  360 ? 5.176   4.670   -21.748 1.00 91.06 360 A 1 
ATOM   2809  O O   . PHE A 1  360 ? 4.662   5.754   -22.015 1.00 88.89 360 A 1 
ATOM   2810  C CB  . PHE A 1  360 ? 4.761   4.595   -19.279 1.00 88.70 360 A 1 
ATOM   2811  C CG  . PHE A 1  360 ? 4.140   4.005   -18.032 1.00 88.85 360 A 1 
ATOM   2812  C CD1 . PHE A 1  360 ? 3.290   2.893   -18.069 1.00 83.93 360 A 1 
ATOM   2813  C CD2 . PHE A 1  360 ? 4.406   4.625   -16.795 1.00 84.01 360 A 1 
ATOM   2814  C CE1 . PHE A 1  360 ? 2.725   2.397   -16.884 1.00 82.76 360 A 1 
ATOM   2815  C CE2 . PHE A 1  360 ? 3.838   4.138   -15.612 1.00 82.30 360 A 1 
ATOM   2816  C CZ  . PHE A 1  360 ? 3.002   3.020   -15.654 1.00 83.98 360 A 1 
ATOM   2817  N N   . GLY A 1  361 ? 6.237   4.213   -22.406 1.00 90.68 361 A 1 
ATOM   2818  C CA  . GLY A 1  361 ? 6.955   4.968   -23.424 1.00 91.27 361 A 1 
ATOM   2819  C C   . GLY A 1  361 ? 8.051   5.874   -22.865 1.00 92.61 361 A 1 
ATOM   2820  O O   . GLY A 1  361 ? 8.596   6.687   -23.614 1.00 90.08 361 A 1 
ATOM   2821  N N   . ILE A 1  362 ? 8.398   5.756   -21.572 1.00 93.25 362 A 1 
ATOM   2822  C CA  . ILE A 1  362 ? 9.569   6.440   -21.005 1.00 93.93 362 A 1 
ATOM   2823  C C   . ILE A 1  362 ? 10.842  5.831   -21.610 1.00 93.72 362 A 1 
ATOM   2824  O O   . ILE A 1  362 ? 10.924  4.622   -21.810 1.00 92.50 362 A 1 
ATOM   2825  C CB  . ILE A 1  362 ? 9.566   6.383   -19.467 1.00 93.90 362 A 1 
ATOM   2826  C CG1 . ILE A 1  362 ? 8.252   6.891   -18.834 1.00 91.05 362 A 1 
ATOM   2827  C CG2 . ILE A 1  362 ? 10.747  7.180   -18.886 1.00 91.52 362 A 1 
ATOM   2828  C CD1 . ILE A 1  362 ? 7.878   8.345   -19.156 1.00 87.54 362 A 1 
ATOM   2829  N N   . ASP A 1  363 ? 11.838  6.674   -21.892 1.00 93.02 363 A 1 
ATOM   2830  C CA  . ASP A 1  363 ? 13.075  6.246   -22.540 1.00 92.66 363 A 1 
ATOM   2831  C C   . ASP A 1  363 ? 13.847  5.223   -21.690 1.00 93.33 363 A 1 
ATOM   2832  O O   . ASP A 1  363 ? 14.311  5.513   -20.583 1.00 91.87 363 A 1 
ATOM   2833  C CB  . ASP A 1  363 ? 13.927  7.471   -22.871 1.00 90.71 363 A 1 
ATOM   2834  C CG  . ASP A 1  363 ? 15.269  7.085   -23.482 1.00 87.18 363 A 1 
ATOM   2835  O OD1 . ASP A 1  363 ? 15.295  6.139   -24.301 1.00 80.80 363 A 1 
ATOM   2836  O OD2 . ASP A 1  363 ? 16.272  7.703   -23.073 1.00 80.36 363 A 1 
ATOM   2837  N N   . ALA A 1  364 ? 14.003  4.020   -22.228 1.00 92.52 364 A 1 
ATOM   2838  C CA  . ALA A 1  364 ? 14.652  2.905   -21.550 1.00 92.39 364 A 1 
ATOM   2839  C C   . ALA A 1  364 ? 16.129  3.180   -21.254 1.00 92.77 364 A 1 
ATOM   2840  O O   . ALA A 1  364 ? 16.605  2.882   -20.160 1.00 91.88 364 A 1 
ATOM   2841  C CB  . ALA A 1  364 ? 14.472  1.652   -22.417 1.00 91.10 364 A 1 
ATOM   2842  N N   . ALA A 1  365 ? 16.846  3.800   -22.193 1.00 92.04 365 A 1 
ATOM   2843  C CA  . ALA A 1  365 ? 18.259  4.127   -22.015 1.00 91.91 365 A 1 
ATOM   2844  C C   . ALA A 1  365 ? 18.471  5.095   -20.841 1.00 92.72 365 A 1 
ATOM   2845  O O   . ALA A 1  365 ? 19.343  4.871   -19.998 1.00 91.67 365 A 1 
ATOM   2846  C CB  . ALA A 1  365 ? 18.795  4.700   -23.331 1.00 90.53 365 A 1 
ATOM   2847  N N   . SER A 1  366 ? 17.630  6.126   -20.734 1.00 93.69 366 A 1 
ATOM   2848  C CA  . SER A 1  366 ? 17.673  7.090   -19.634 1.00 94.28 366 A 1 
ATOM   2849  C C   . SER A 1  366 ? 17.334  6.453   -18.283 1.00 94.87 366 A 1 
ATOM   2850  O O   . SER A 1  366 ? 18.011  6.726   -17.296 1.00 93.92 366 A 1 
ATOM   2851  C CB  . SER A 1  366 ? 16.720  8.254   -19.918 1.00 93.59 366 A 1 
ATOM   2852  O OG  . SER A 1  366 ? 17.162  8.983   -21.047 1.00 88.36 366 A 1 
ATOM   2853  N N   . LEU A 1  367 ? 16.344  5.559   -18.223 1.00 94.99 367 A 1 
ATOM   2854  C CA  . LEU A 1  367 ? 15.985  4.840   -16.993 1.00 95.28 367 A 1 
ATOM   2855  C C   . LEU A 1  367 ? 17.104  3.912   -16.503 1.00 95.37 367 A 1 
ATOM   2856  O O   . LEU A 1  367 ? 17.404  3.873   -15.309 1.00 94.42 367 A 1 
ATOM   2857  C CB  . LEU A 1  367 ? 14.701  4.030   -17.231 1.00 94.94 367 A 1 
ATOM   2858  C CG  . LEU A 1  367 ? 13.409  4.862   -17.233 1.00 93.24 367 A 1 
ATOM   2859  C CD1 . LEU A 1  367 ? 12.254  3.998   -17.728 1.00 89.99 367 A 1 
ATOM   2860  C CD2 . LEU A 1  367 ? 13.060  5.350   -15.827 1.00 89.56 367 A 1 
ATOM   2861  N N   . ILE A 1  368 ? 17.744  3.181   -17.415 1.00 94.66 368 A 1 
ATOM   2862  C CA  . ILE A 1  368 ? 18.878  2.305   -17.088 1.00 94.08 368 A 1 
ATOM   2863  C C   . ILE A 1  368 ? 20.058  3.145   -16.592 1.00 94.33 368 A 1 
ATOM   2864  O O   . ILE A 1  368 ? 20.629  2.849   -15.542 1.00 93.97 368 A 1 
ATOM   2865  C CB  . ILE A 1  368 ? 19.261  1.431   -18.301 1.00 93.19 368 A 1 
ATOM   2866  C CG1 . ILE A 1  368 ? 18.116  0.467   -18.683 1.00 89.92 368 A 1 
ATOM   2867  C CG2 . ILE A 1  368 ? 20.529  0.607   -18.002 1.00 89.41 368 A 1 
ATOM   2868  C CD1 . ILE A 1  368 ? 18.256  -0.081  -20.106 1.00 84.00 368 A 1 
ATOM   2869  N N   . ALA A 1  369 ? 20.386  4.231   -17.299 1.00 94.91 369 A 1 
ATOM   2870  C CA  . ALA A 1  369 ? 21.456  5.140   -16.908 1.00 95.16 369 A 1 
ATOM   2871  C C   . ALA A 1  369 ? 21.202  5.757   -15.524 1.00 95.59 369 A 1 
ATOM   2872  O O   . ALA A 1  369 ? 22.088  5.720   -14.669 1.00 94.86 369 A 1 
ATOM   2873  C CB  . ALA A 1  369 ? 21.608  6.211   -17.989 1.00 94.52 369 A 1 
ATOM   2874  N N   . ALA A 1  370 ? 19.983  6.239   -15.266 1.00 95.86 370 A 1 
ATOM   2875  C CA  . ALA A 1  370 ? 19.596  6.801   -13.975 1.00 96.11 370 A 1 
ATOM   2876  C C   . ALA A 1  370 ? 19.756  5.786   -12.833 1.00 96.27 370 A 1 
ATOM   2877  O O   . ALA A 1  370 ? 20.290  6.125   -11.778 1.00 95.26 370 A 1 
ATOM   2878  C CB  . ALA A 1  370 ? 18.150  7.301   -14.066 1.00 95.80 370 A 1 
ATOM   2879  N N   . SER A 1  371 ? 19.356  4.531   -13.062 1.00 95.73 371 A 1 
ATOM   2880  C CA  . SER A 1  371 ? 19.463  3.455   -12.070 1.00 95.24 371 A 1 
ATOM   2881  C C   . SER A 1  371 ? 20.919  3.133   -11.716 1.00 95.69 371 A 1 
ATOM   2882  O O   . SER A 1  371 ? 21.259  3.011   -10.544 1.00 94.51 371 A 1 
ATOM   2883  C CB  . SER A 1  371 ? 18.760  2.192   -12.575 1.00 94.15 371 A 1 
ATOM   2884  O OG  . SER A 1  371 ? 17.396  2.459   -12.820 1.00 84.43 371 A 1 
ATOM   2885  N N   . VAL A 1  372 ? 21.800  3.045   -12.709 1.00 95.36 372 A 1 
ATOM   2886  C CA  . VAL A 1  372 ? 23.223  2.741   -12.479 1.00 95.43 372 A 1 
ATOM   2887  C C   . VAL A 1  372 ? 23.962  3.941   -11.876 1.00 95.98 372 A 1 
ATOM   2888  O O   . VAL A 1  372 ? 24.760  3.770   -10.957 1.00 95.25 372 A 1 
ATOM   2889  C CB  . VAL A 1  372 ? 23.902  2.242   -13.768 1.00 94.34 372 A 1 
ATOM   2890  C CG1 . VAL A 1  372 ? 25.349  1.822   -13.491 1.00 87.49 372 A 1 
ATOM   2891  C CG2 . VAL A 1  372 ? 23.209  1.005   -14.348 1.00 87.95 372 A 1 
ATOM   2892  N N   . MET A 1  373 ? 23.680  5.164   -12.334 1.00 96.29 373 A 1 
ATOM   2893  C CA  . MET A 1  373 ? 24.268  6.393   -11.790 1.00 96.63 373 A 1 
ATOM   2894  C C   . MET A 1  373 ? 23.841  6.660   -10.342 1.00 97.00 373 A 1 
ATOM   2895  O O   . MET A 1  373 ? 24.603  7.255   -9.579  1.00 96.40 373 A 1 
ATOM   2896  C CB  . MET A 1  373 ? 23.872  7.591   -12.659 1.00 96.13 373 A 1 
ATOM   2897  C CG  . MET A 1  373 ? 24.587  7.626   -14.013 1.00 94.05 373 A 1 
ATOM   2898  S SD  . MET A 1  373 ? 23.966  8.895   -15.161 1.00 92.88 373 A 1 
ATOM   2899  C CE  . MET A 1  373 ? 24.298  10.406  -14.231 1.00 86.17 373 A 1 
ATOM   2900  N N   . ALA A 1  374 ? 22.652  6.215   -9.947  1.00 96.85 374 A 1 
ATOM   2901  C CA  . ALA A 1  374 ? 22.147  6.406   -8.595  1.00 96.88 374 A 1 
ATOM   2902  C C   . ALA A 1  374 ? 22.981  5.674   -7.535  1.00 97.20 374 A 1 
ATOM   2903  O O   . ALA A 1  374 ? 23.158  6.205   -6.444  1.00 96.31 374 A 1 
ATOM   2904  C CB  . ALA A 1  374 ? 20.681  5.980   -8.545  1.00 96.05 374 A 1 
ATOM   2905  N N   . ALA A 1  375 ? 23.551  4.502   -7.842  1.00 96.83 375 A 1 
ATOM   2906  C CA  . ALA A 1  375 ? 24.288  3.697   -6.868  1.00 96.83 375 A 1 
ATOM   2907  C C   . ALA A 1  375 ? 25.523  4.411   -6.267  1.00 97.12 375 A 1 
ATOM   2908  O O   . ALA A 1  375 ? 25.570  4.602   -5.051  1.00 96.44 375 A 1 
ATOM   2909  C CB  . ALA A 1  375 ? 24.615  2.332   -7.483  1.00 96.26 375 A 1 
ATOM   2910  N N   . PRO A 1  376 ? 26.512  4.881   -7.061  1.00 97.19 376 A 1 
ATOM   2911  C CA  . PRO A 1  376 ? 27.652  5.611   -6.503  1.00 97.27 376 A 1 
ATOM   2912  C C   . PRO A 1  376 ? 27.248  6.962   -5.914  1.00 97.41 376 A 1 
ATOM   2913  O O   . PRO A 1  376 ? 27.839  7.402   -4.928  1.00 96.70 376 A 1 
ATOM   2914  C CB  . PRO A 1  376 ? 28.644  5.756   -7.661  1.00 96.57 376 A 1 
ATOM   2915  C CG  . PRO A 1  376 ? 27.763  5.722   -8.904  1.00 94.93 376 A 1 
ATOM   2916  C CD  . PRO A 1  376 ? 26.658  4.751   -8.506  1.00 96.97 376 A 1 
ATOM   2917  N N   . CYS A 1  377 ? 26.225  7.620   -6.464  1.00 97.42 377 A 1 
ATOM   2918  C CA  . CYS A 1  377 ? 25.716  8.883   -5.937  1.00 97.50 377 A 1 
ATOM   2919  C C   . CYS A 1  377 ? 25.050  8.701   -4.564  1.00 97.63 377 A 1 
ATOM   2920  O O   . CYS A 1  377 ? 25.295  9.498   -3.657  1.00 96.86 377 A 1 
ATOM   2921  C CB  . CYS A 1  377 ? 24.761  9.499   -6.966  1.00 97.15 377 A 1 
ATOM   2922  S SG  . CYS A 1  377 ? 24.356  11.205  -6.498  1.00 95.41 377 A 1 
ATOM   2923  N N   . ALA A 1  378 ? 24.271  7.633   -4.371  1.00 97.49 378 A 1 
ATOM   2924  C CA  . ALA A 1  378 ? 23.636  7.308   -3.098  1.00 97.47 378 A 1 
ATOM   2925  C C   . ALA A 1  378 ? 24.669  7.066   -1.991  1.00 97.52 378 A 1 
ATOM   2926  O O   . ALA A 1  378 ? 24.546  7.632   -0.906  1.00 96.59 378 A 1 
ATOM   2927  C CB  . ALA A 1  378 ? 22.725  6.092   -3.287  1.00 96.97 378 A 1 
ATOM   2928  N N   . LEU A 1  379 ? 25.730  6.311   -2.286  1.00 97.38 379 A 1 
ATOM   2929  C CA  . LEU A 1  379 ? 26.854  6.127   -1.363  1.00 97.25 379 A 1 
ATOM   2930  C C   . LEU A 1  379 ? 27.514  7.462   -0.998  1.00 97.24 379 A 1 
ATOM   2931  O O   . LEU A 1  379 ? 27.709  7.752   0.180   1.00 96.17 379 A 1 
ATOM   2932  C CB  . LEU A 1  379 ? 27.880  5.167   -1.992  1.00 96.50 379 A 1 
ATOM   2933  C CG  . LEU A 1  379 ? 27.564  3.686   -1.730  1.00 93.04 379 A 1 
ATOM   2934  C CD1 . LEU A 1  379 ? 28.282  2.802   -2.736  1.00 87.10 379 A 1 
ATOM   2935  C CD2 . LEU A 1  379 ? 28.035  3.272   -0.336  1.00 86.57 379 A 1 
ATOM   2936  N N   . ALA A 1  380 ? 27.823  8.296   -1.993  1.00 97.30 380 A 1 
ATOM   2937  C CA  . ALA A 1  380 ? 28.477  9.583   -1.780  1.00 97.25 380 A 1 
ATOM   2938  C C   . ALA A 1  380 ? 27.635  10.539  -0.922  1.00 97.28 380 A 1 
ATOM   2939  O O   . ALA A 1  380 ? 28.122  11.068  0.078   1.00 96.33 380 A 1 
ATOM   2940  C CB  . ALA A 1  380 ? 28.792  10.199  -3.147  1.00 96.66 380 A 1 
ATOM   2941  N N   . LEU A 1  381 ? 26.369  10.737  -1.285  1.00 97.48 381 A 1 
ATOM   2942  C CA  . LEU A 1  381 ? 25.479  11.660  -0.579  1.00 97.43 381 A 1 
ATOM   2943  C C   . LEU A 1  381 ? 25.069  11.134  0.801   1.00 97.19 381 A 1 
ATOM   2944  O O   . LEU A 1  381 ? 24.965  11.919  1.740   1.00 95.86 381 A 1 
ATOM   2945  C CB  . LEU A 1  381 ? 24.249  11.981  -1.443  1.00 97.04 381 A 1 
ATOM   2946  C CG  . LEU A 1  381 ? 24.535  12.726  -2.763  1.00 95.78 381 A 1 
ATOM   2947  C CD1 . LEU A 1  381 ? 23.210  13.126  -3.403  1.00 92.66 381 A 1 
ATOM   2948  C CD2 . LEU A 1  381 ? 25.369  13.991  -2.583  1.00 92.41 381 A 1 
ATOM   2949  N N   . SER A 1  382 ? 24.915  9.826   0.965   1.00 97.23 382 A 1 
ATOM   2950  C CA  . SER A 1  382 ? 24.630  9.232   2.270   1.00 97.13 382 A 1 
ATOM   2951  C C   . SER A 1  382 ? 25.789  9.436   3.245   1.00 97.00 382 A 1 
ATOM   2952  O O   . SER A 1  382 ? 25.575  9.913   4.358   1.00 95.62 382 A 1 
ATOM   2953  C CB  . SER A 1  382 ? 24.302  7.751   2.122   1.00 96.50 382 A 1 
ATOM   2954  O OG  . SER A 1  382 ? 23.921  7.246   3.377   1.00 88.03 382 A 1 
ATOM   2955  N N   . LYS A 1  383 ? 27.031  9.192   2.818   1.00 96.76 383 A 1 
ATOM   2956  C CA  . LYS A 1  383 ? 28.219  9.461   3.648   1.00 96.42 383 A 1 
ATOM   2957  C C   . LYS A 1  383 ? 28.473  10.954  3.881   1.00 96.40 383 A 1 
ATOM   2958  O O   . LYS A 1  383 ? 29.150  11.304  4.844   1.00 94.65 383 A 1 
ATOM   2959  C CB  . LYS A 1  383 ? 29.456  8.781   3.048   1.00 95.45 383 A 1 
ATOM   2960  C CG  . LYS A 1  383 ? 29.406  7.243   3.072   1.00 92.17 383 A 1 
ATOM   2961  C CD  . LYS A 1  383 ? 29.334  6.642   4.484   1.00 89.86 383 A 1 
ATOM   2962  C CE  . LYS A 1  383 ? 29.458  5.123   4.384   1.00 88.51 383 A 1 
ATOM   2963  N NZ  . LYS A 1  383 ? 29.238  4.409   5.654   1.00 85.87 383 A 1 
ATOM   2964  N N   . LEU A 1  384 ? 27.922  11.838  3.056   1.00 96.81 384 A 1 
ATOM   2965  C CA  . LEU A 1  384 ? 27.947  13.284  3.279   1.00 96.78 384 A 1 
ATOM   2966  C C   . LEU A 1  384 ? 26.962  13.701  4.380   1.00 96.67 384 A 1 
ATOM   2967  O O   . LEU A 1  384 ? 27.303  14.516  5.234   1.00 94.97 384 A 1 
ATOM   2968  C CB  . LEU A 1  384 ? 27.640  13.983  1.941   1.00 96.25 384 A 1 
ATOM   2969  C CG  . LEU A 1  384 ? 27.798  15.517  1.971   1.00 94.80 384 A 1 
ATOM   2970  C CD1 . LEU A 1  384 ? 29.265  15.923  2.033   1.00 91.03 384 A 1 
ATOM   2971  C CD2 . LEU A 1  384 ? 27.194  16.127  0.711   1.00 90.71 384 A 1 
ATOM   2972  N N   . VAL A 1  385 ? 25.750  13.144  4.381   1.00 96.78 385 A 1 
ATOM   2973  C CA  . VAL A 1  385 ? 24.673  13.502  5.325   1.00 96.51 385 A 1 
ATOM   2974  C C   . VAL A 1  385 ? 24.798  12.768  6.659   1.00 96.03 385 A 1 
ATOM   2975  O O   . VAL A 1  385 ? 24.494  13.331  7.715   1.00 93.94 385 A 1 
ATOM   2976  C CB  . VAL A 1  385 ? 23.296  13.236  4.681   1.00 95.58 385 A 1 
ATOM   2977  C CG1 . VAL A 1  385 ? 22.131  13.487  5.641   1.00 89.67 385 A 1 
ATOM   2978  C CG2 . VAL A 1  385 ? 23.080  14.157  3.480   1.00 90.03 385 A 1 
ATOM   2979  N N   . TYR A 1  386 ? 25.254  11.518  6.621   1.00 95.96 386 A 1 
ATOM   2980  C CA  . TYR A 1  386 ? 25.439  10.667  7.793   1.00 96.01 386 A 1 
ATOM   2981  C C   . TYR A 1  386 ? 26.821  9.998   7.746   1.00 95.56 386 A 1 
ATOM   2982  O O   . TYR A 1  386 ? 26.929  8.819   7.416   1.00 93.17 386 A 1 
ATOM   2983  C CB  . TYR A 1  386 ? 24.269  9.684   7.894   1.00 95.30 386 A 1 
ATOM   2984  C CG  . TYR A 1  386 ? 23.905  9.331   9.319   1.00 94.93 386 A 1 
ATOM   2985  C CD1 . TYR A 1  386 ? 24.795  8.622   10.145  1.00 90.74 386 A 1 
ATOM   2986  C CD2 . TYR A 1  386 ? 22.650  9.720   9.823   1.00 90.39 386 A 1 
ATOM   2987  C CE1 . TYR A 1  386 ? 24.434  8.283   11.456  1.00 89.30 386 A 1 
ATOM   2988  C CE2 . TYR A 1  386 ? 22.274  9.381   11.131  1.00 88.98 386 A 1 
ATOM   2989  C CZ  . TYR A 1  386 ? 23.169  8.655   11.946  1.00 91.14 386 A 1 
ATOM   2990  O OH  . TYR A 1  386 ? 22.795  8.295   13.213  1.00 89.09 386 A 1 
ATOM   2991  N N   . PRO A 1  387 ? 27.891  10.746  8.039   1.00 95.66 387 A 1 
ATOM   2992  C CA  . PRO A 1  387 ? 29.253  10.221  7.993   1.00 95.60 387 A 1 
ATOM   2993  C C   . PRO A 1  387 ? 29.476  9.099   9.004   1.00 95.10 387 A 1 
ATOM   2994  O O   . PRO A 1  387 ? 28.833  9.056   10.057  1.00 91.27 387 A 1 
ATOM   2995  C CB  . PRO A 1  387 ? 30.178  11.408  8.276   1.00 94.12 387 A 1 
ATOM   2996  C CG  . PRO A 1  387 ? 29.312  12.626  7.991   1.00 91.69 387 A 1 
ATOM   2997  C CD  . PRO A 1  387 ? 27.918  12.153  8.368   1.00 94.56 387 A 1 
ATOM   2998  N N   . GLU A 1  388 ? 30.426  8.230   8.691   1.00 93.22 388 A 1 
ATOM   2999  C CA  . GLU A 1  388 ? 30.830  7.152   9.584   1.00 93.03 388 A 1 
ATOM   3000  C C   . GLU A 1  388 ? 31.613  7.705   10.777  1.00 92.83 388 A 1 
ATOM   3001  O O   . GLU A 1  388 ? 32.629  8.377   10.614  1.00 89.05 388 A 1 
ATOM   3002  C CB  . GLU A 1  388 ? 31.650  6.121   8.796   1.00 90.98 388 A 1 
ATOM   3003  C CG  . GLU A 1  388 ? 31.854  4.801   9.553   1.00 87.64 388 A 1 
ATOM   3004  C CD  . GLU A 1  388 ? 30.505  4.150   9.841   1.00 88.32 388 A 1 
ATOM   3005  O OE1 . GLU A 1  388 ? 29.980  4.381   10.950  1.00 81.22 388 A 1 
ATOM   3006  O OE2 . GLU A 1  388 ? 29.935  3.506   8.932   1.00 82.98 388 A 1 
ATOM   3007  N N   . VAL A 1  389 ? 31.115  7.448   11.972  1.00 92.77 389 A 1 
ATOM   3008  C CA  . VAL A 1  389 ? 31.742  7.813   13.251  1.00 92.33 389 A 1 
ATOM   3009  C C   . VAL A 1  389 ? 31.951  6.606   14.154  1.00 91.84 389 A 1 
ATOM   3010  O O   . VAL A 1  389 ? 32.700  6.683   15.118  1.00 85.06 389 A 1 
ATOM   3011  C CB  . VAL A 1  389 ? 30.928  8.883   14.017  1.00 90.00 389 A 1 
ATOM   3012  C CG1 . VAL A 1  389 ? 31.441  10.280  13.696  1.00 79.99 389 A 1 
ATOM   3013  C CG2 . VAL A 1  389 ? 29.420  8.846   13.735  1.00 80.15 389 A 1 
ATOM   3014  N N   . GLU A 1  390 ? 31.293  5.502   13.834  1.00 90.23 390 A 1 
ATOM   3015  C CA  . GLU A 1  390 ? 31.403  4.231   14.531  1.00 89.57 390 A 1 
ATOM   3016  C C   . GLU A 1  390 ? 32.398  3.317   13.811  1.00 89.50 390 A 1 
ATOM   3017  O O   . GLU A 1  390 ? 32.719  3.494   12.635  1.00 85.00 390 A 1 
ATOM   3018  C CB  . GLU A 1  390 ? 30.010  3.586   14.665  1.00 86.67 390 A 1 
ATOM   3019  C CG  . GLU A 1  390 ? 29.033  4.458   15.478  1.00 80.36 390 A 1 
ATOM   3020  C CD  . GLU A 1  390 ? 27.616  3.874   15.600  1.00 79.28 390 A 1 
ATOM   3021  O OE1 . GLU A 1  390 ? 26.813  4.469   16.358  1.00 71.01 390 A 1 
ATOM   3022  O OE2 . GLU A 1  390 ? 27.305  2.860   14.937  1.00 74.72 390 A 1 
ATOM   3023  N N   . GLU A 1  391 ? 32.908  2.317   14.528  1.00 88.23 391 A 1 
ATOM   3024  C CA  . GLU A 1  391 ? 33.822  1.354   13.934  1.00 87.95 391 A 1 
ATOM   3025  C C   . GLU A 1  391 ? 33.031  0.209   13.300  1.00 88.36 391 A 1 
ATOM   3026  O O   . GLU A 1  391 ? 32.363  -0.569  13.980  1.00 82.48 391 A 1 
ATOM   3027  C CB  . GLU A 1  391 ? 34.861  0.917   14.977  1.00 84.26 391 A 1 
ATOM   3028  C CG  . GLU A 1  391 ? 36.096  0.306   14.300  1.00 72.67 391 A 1 
ATOM   3029  C CD  . GLU A 1  391 ? 37.285  0.135   15.257  1.00 64.78 391 A 1 
ATOM   3030  O OE1 . GLU A 1  391 ? 38.428  0.131   14.741  1.00 56.32 391 A 1 
ATOM   3031  O OE2 . GLU A 1  391 ? 37.064  0.029   16.483  1.00 59.26 391 A 1 
ATOM   3032  N N   . SER A 1  392 ? 33.095  0.102   11.974  1.00 86.80 392 A 1 
ATOM   3033  C CA  . SER A 1  392 ? 32.376  -0.936  11.240  1.00 86.85 392 A 1 
ATOM   3034  C C   . SER A 1  392 ? 33.044  -2.300  11.403  1.00 87.13 392 A 1 
ATOM   3035  O O   . SER A 1  392 ? 34.247  -2.454  11.170  1.00 82.38 392 A 1 
ATOM   3036  C CB  . SER A 1  392 ? 32.259  -0.581  9.758   1.00 83.66 392 A 1 
ATOM   3037  O OG  . SER A 1  392 ? 31.652  -1.652  9.063   1.00 76.87 392 A 1 
ATOM   3038  N N   . LYS A 1  393 ? 32.241  -3.311  11.706  1.00 85.77 393 A 1 
ATOM   3039  C CA  . LYS A 1  393 ? 32.673  -4.717  11.736  1.00 84.62 393 A 1 
ATOM   3040  C C   . LYS A 1  393 ? 32.919  -5.300  10.337  1.00 84.45 393 A 1 
ATOM   3041  O O   . LYS A 1  393 ? 33.564  -6.334  10.211  1.00 77.25 393 A 1 
ATOM   3042  C CB  . LYS A 1  393 ? 31.626  -5.556  12.484  1.00 80.96 393 A 1 
ATOM   3043  C CG  . LYS A 1  393 ? 31.455  -5.160  13.962  1.00 75.46 393 A 1 
ATOM   3044  C CD  . LYS A 1  393 ? 30.408  -6.071  14.613  1.00 71.26 393 A 1 
ATOM   3045  C CE  . LYS A 1  393 ? 30.126  -5.699  16.070  1.00 62.84 393 A 1 
ATOM   3046  N NZ  . LYS A 1  393 ? 29.035  -6.528  16.632  1.00 55.80 393 A 1 
ATOM   3047  N N   . PHE A 1  394 ? 32.418  -4.648  9.286   1.00 85.68 394 A 1 
ATOM   3048  C CA  . PHE A 1  394 ? 32.398  -5.166  7.910   1.00 84.42 394 A 1 
ATOM   3049  C C   . PHE A 1  394 ? 33.419  -4.495  6.985   1.00 83.21 394 A 1 
ATOM   3050  O O   . PHE A 1  394 ? 33.255  -4.459  5.766   1.00 76.14 394 A 1 
ATOM   3051  C CB  . PHE A 1  394 ? 30.972  -5.076  7.366   1.00 82.08 394 A 1 
ATOM   3052  C CG  . PHE A 1  394 ? 29.954  -5.719  8.277   1.00 83.20 394 A 1 
ATOM   3053  C CD1 . PHE A 1  394 ? 29.954  -7.110  8.468   1.00 78.99 394 A 1 
ATOM   3054  C CD2 . PHE A 1  394 ? 29.045  -4.917  8.989   1.00 79.74 394 A 1 
ATOM   3055  C CE1 . PHE A 1  394 ? 29.050  -7.698  9.360   1.00 77.38 394 A 1 
ATOM   3056  C CE2 . PHE A 1  394 ? 28.139  -5.503  9.884   1.00 77.36 394 A 1 
ATOM   3057  C CZ  . PHE A 1  394 ? 28.145  -6.893  10.073  1.00 78.91 394 A 1 
ATOM   3058  N N   . ARG A 1  395 ? 34.495  -3.965  7.555   1.00 79.54 395 A 1 
ATOM   3059  C CA  . ARG A 1  395 ? 35.533  -3.249  6.801   1.00 76.77 395 A 1 
ATOM   3060  C C   . ARG A 1  395 ? 36.268  -4.150  5.811   1.00 76.28 395 A 1 
ATOM   3061  O O   . ARG A 1  395 ? 36.644  -3.699  4.736   1.00 67.59 395 A 1 
ATOM   3062  C CB  . ARG A 1  395 ? 36.495  -2.601  7.811   1.00 72.03 395 A 1 
ATOM   3063  C CG  . ARG A 1  395 ? 36.962  -1.220  7.351   1.00 66.84 395 A 1 
ATOM   3064  C CD  . ARG A 1  395 ? 37.844  -0.602  8.430   1.00 63.49 395 A 1 
ATOM   3065  N NE  . ARG A 1  395 ? 38.173  0.803   8.127   1.00 56.11 395 A 1 
ATOM   3066  C CZ  . ARG A 1  395 ? 38.841  1.625   8.918   1.00 49.59 395 A 1 
ATOM   3067  N NH1 . ARG A 1  395 ? 39.339  1.227   10.058  1.00 46.59 395 A 1 
ATOM   3068  N NH2 . ARG A 1  395 ? 39.019  2.869   8.577   1.00 43.39 395 A 1 
ATOM   3069  N N   . SER A 1  396 ? 36.460  -5.418  6.183   1.00 73.61 396 A 1 
ATOM   3070  C CA  . SER A 1  396 ? 37.015  -6.435  5.292   1.00 70.87 396 A 1 
ATOM   3071  C C   . SER A 1  396 ? 35.902  -7.127  4.503   1.00 71.31 396 A 1 
ATOM   3072  O O   . SER A 1  396 ? 34.930  -7.608  5.079   1.00 64.09 396 A 1 
ATOM   3073  C CB  . SER A 1  396 ? 37.833  -7.469  6.069   1.00 63.86 396 A 1 
ATOM   3074  O OG  . SER A 1  396 ? 38.363  -8.394  5.133   1.00 55.91 396 A 1 
ATOM   3075  N N   . ALA A 1  397 ? 36.087  -7.223  3.188   1.00 65.87 397 A 1 
ATOM   3076  C CA  . ALA A 1  397 ? 35.161  -7.935  2.310   1.00 63.21 397 A 1 
ATOM   3077  C C   . ALA A 1  397 ? 35.161  -9.458  2.525   1.00 64.98 397 A 1 
ATOM   3078  O O   . ALA A 1  397 ? 34.217  -10.134 2.132   1.00 59.38 397 A 1 
ATOM   3079  C CB  . ALA A 1  397 ? 35.530  -7.581  0.866   1.00 56.62 397 A 1 
ATOM   3080  N N   . GLU A 1  398 ? 36.210  -10.005 3.141   1.00 62.35 398 A 1 
ATOM   3081  C CA  . GLU A 1  398 ? 36.431  -11.455 3.226   1.00 60.81 398 A 1 
ATOM   3082  C C   . GLU A 1  398 ? 35.416  -12.194 4.102   1.00 62.99 398 A 1 
ATOM   3083  O O   . GLU A 1  398 ? 35.148  -13.373 3.869   1.00 55.63 398 A 1 
ATOM   3084  C CB  . GLU A 1  398 ? 37.847  -11.722 3.756   1.00 52.61 398 A 1 
ATOM   3085  C CG  . GLU A 1  398 ? 38.935  -11.234 2.787   1.00 45.74 398 A 1 
ATOM   3086  C CD  . GLU A 1  398 ? 40.359  -11.527 3.270   1.00 40.05 398 A 1 
ATOM   3087  O OE1 . GLU A 1  398 ? 41.276  -11.374 2.432   1.00 34.58 398 A 1 
ATOM   3088  O OE2 . GLU A 1  398 ? 40.532  -11.864 4.466   1.00 36.03 398 A 1 
ATOM   3089  N N   . GLY A 1  399 ? 34.846  -11.523 5.095   1.00 65.54 399 A 1 
ATOM   3090  C CA  . GLY A 1  399 ? 33.883  -12.130 6.015   1.00 65.50 399 A 1 
ATOM   3091  C C   . GLY A 1  399 ? 32.436  -12.121 5.533   1.00 69.50 399 A 1 
ATOM   3092  O O   . GLY A 1  399 ? 31.599  -12.813 6.113   1.00 63.47 399 A 1 
ATOM   3093  N N   . VAL A 1  400 ? 32.123  -11.344 4.505   1.00 70.94 400 A 1 
ATOM   3094  C CA  . VAL A 1  400 ? 30.740  -11.135 4.069   1.00 72.09 400 A 1 
ATOM   3095  C C   . VAL A 1  400 ? 30.338  -12.189 3.044   1.00 72.98 400 A 1 
ATOM   3096  O O   . VAL A 1  400 ? 30.960  -12.329 1.991   1.00 68.89 400 A 1 
ATOM   3097  C CB  . VAL A 1  400 ? 30.512  -9.708  3.544   1.00 69.09 400 A 1 
ATOM   3098  C CG1 . VAL A 1  400 ? 29.045  -9.489  3.176   1.00 62.91 400 A 1 
ATOM   3099  C CG2 . VAL A 1  400 ? 30.886  -8.676  4.613   1.00 64.49 400 A 1 
ATOM   3100  N N   . ARG A 1  401 ? 29.268  -12.911 3.346   1.00 73.86 401 A 1 
ATOM   3101  C CA  . ARG A 1  401 ? 28.683  -13.939 2.479   1.00 73.51 401 A 1 
ATOM   3102  C C   . ARG A 1  401 ? 27.291  -13.503 2.039   1.00 74.66 401 A 1 
ATOM   3103  O O   . ARG A 1  401 ? 26.473  -13.142 2.877   1.00 69.05 401 A 1 
ATOM   3104  C CB  . ARG A 1  401 ? 28.641  -15.285 3.208   1.00 67.29 401 A 1 
ATOM   3105  C CG  . ARG A 1  401 ? 30.045  -15.822 3.523   1.00 59.73 401 A 1 
ATOM   3106  C CD  . ARG A 1  401 ? 29.941  -17.199 4.172   1.00 55.40 401 A 1 
ATOM   3107  N NE  . ARG A 1  401 ? 31.266  -17.763 4.472   1.00 48.26 401 A 1 
ATOM   3108  C CZ  . ARG A 1  401 ? 31.500  -18.959 4.991   1.00 41.92 401 A 1 
ATOM   3109  N NH1 . ARG A 1  401 ? 30.526  -19.774 5.297   1.00 39.68 401 A 1 
ATOM   3110  N NH2 . ARG A 1  401 ? 32.724  -19.350 5.217   1.00 36.49 401 A 1 
ATOM   3111  N N   . LEU A 1  402 ? 27.034  -13.568 0.734   1.00 73.75 402 A 1 
ATOM   3112  C CA  . LEU A 1  402 ? 25.709  -13.299 0.180   1.00 72.29 402 A 1 
ATOM   3113  C C   . LEU A 1  402 ? 24.778  -14.480 0.437   1.00 72.08 402 A 1 
ATOM   3114  O O   . LEU A 1  402 ? 25.161  -15.632 0.217   1.00 65.40 402 A 1 
ATOM   3115  C CB  . LEU A 1  402 ? 25.819  -13.016 -1.324  1.00 68.29 402 A 1 
ATOM   3116  C CG  . LEU A 1  402 ? 26.263  -11.581 -1.633  1.00 64.80 402 A 1 
ATOM   3117  C CD1 . LEU A 1  402 ? 26.769  -11.503 -3.062  1.00 60.84 402 A 1 
ATOM   3118  C CD2 . LEU A 1  402 ? 25.109  -10.597 -1.498  1.00 61.86 402 A 1 
ATOM   3119  N N   . SER A 1  403 ? 23.559  -14.184 0.857   1.00 69.32 403 A 1 
ATOM   3120  C CA  . SER A 1  403 ? 22.489  -15.176 0.880   1.00 67.55 403 A 1 
ATOM   3121  C C   . SER A 1  403 ? 22.060  -15.519 -0.550  1.00 67.95 403 A 1 
ATOM   3122  O O   . SER A 1  403 ? 21.908  -14.633 -1.398  1.00 61.62 403 A 1 
ATOM   3123  C CB  . SER A 1  403 ? 21.304  -14.674 1.711   1.00 62.03 403 A 1 
ATOM   3124  O OG  . SER A 1  403 ? 20.837  -13.439 1.217   1.00 56.04 403 A 1 
ATOM   3125  N N   . CYS A 1  404 ? 21.867  -16.803 -0.813  1.00 65.37 404 A 1 
ATOM   3126  C CA  . CYS A 1  404 ? 21.303  -17.290 -2.070  1.00 63.61 404 A 1 
ATOM   3127  C C   . CYS A 1  404 ? 19.807  -17.571 -1.891  1.00 64.48 404 A 1 
ATOM   3128  O O   . CYS A 1  404 ? 19.363  -17.882 -0.787  1.00 57.84 404 A 1 
ATOM   3129  C CB  . CYS A 1  404 ? 22.081  -18.523 -2.537  1.00 57.71 404 A 1 
ATOM   3130  S SG  . CYS A 1  404 ? 23.793  -18.055 -2.960  1.00 50.87 404 A 1 
ATOM   3131  N N   . GLY A 1  405 ? 19.047  -17.478 -2.981  1.00 64.87 405 A 1 
ATOM   3132  C CA  . GLY A 1  405 ? 17.637  -17.859 -2.971  1.00 64.28 405 A 1 
ATOM   3133  C C   . GLY A 1  405 ? 17.443  -19.363 -2.758  1.00 67.17 405 A 1 
ATOM   3134  O O   . GLY A 1  405 ? 18.310  -20.168 -3.103  1.00 61.77 405 A 1 
ATOM   3135  N N   . ASP A 1  406 ? 16.275  -19.727 -2.240  1.00 69.46 406 A 1 
ATOM   3136  C CA  . ASP A 1  406 ? 15.956  -21.112 -1.856  1.00 70.34 406 A 1 
ATOM   3137  C C   . ASP A 1  406 ? 15.446  -21.995 -3.009  1.00 72.95 406 A 1 
ATOM   3138  O O   . ASP A 1  406 ? 15.169  -23.177 -2.806  1.00 65.25 406 A 1 
ATOM   3139  C CB  . ASP A 1  406 ? 14.961  -21.089 -0.688  1.00 62.98 406 A 1 
ATOM   3140  C CG  . ASP A 1  406 ? 15.557  -20.480 0.583   1.00 55.69 406 A 1 
ATOM   3141  O OD1 . ASP A 1  406 ? 16.748  -20.748 0.848   1.00 49.90 406 A 1 
ATOM   3142  O OD2 . ASP A 1  406 ? 14.817  -19.747 1.267   1.00 49.57 406 A 1 
ATOM   3143  N N   . ALA A 1  407 ? 15.334  -21.456 -4.227  1.00 72.11 407 A 1 
ATOM   3144  C CA  . ALA A 1  407 ? 14.807  -22.206 -5.367  1.00 73.85 407 A 1 
ATOM   3145  C C   . ALA A 1  407 ? 15.689  -23.424 -5.704  1.00 76.08 407 A 1 
ATOM   3146  O O   . ALA A 1  407 ? 16.916  -23.336 -5.787  1.00 71.13 407 A 1 
ATOM   3147  C CB  . ALA A 1  407 ? 14.645  -21.271 -6.566  1.00 69.29 407 A 1 
ATOM   3148  N N   . GLN A 1  408 ? 15.045  -24.570 -5.940  1.00 75.64 408 A 1 
ATOM   3149  C CA  . GLN A 1  408 ? 15.750  -25.836 -6.191  1.00 76.81 408 A 1 
ATOM   3150  C C   . GLN A 1  408 ? 16.028  -26.099 -7.672  1.00 79.00 408 A 1 
ATOM   3151  O O   . GLN A 1  408 ? 16.981  -26.804 -8.006  1.00 71.67 408 A 1 
ATOM   3152  C CB  . GLN A 1  408 ? 14.958  -26.998 -5.588  1.00 72.43 408 A 1 
ATOM   3153  C CG  . GLN A 1  408 ? 14.809  -26.875 -4.068  1.00 65.59 408 A 1 
ATOM   3154  C CD  . GLN A 1  408 ? 14.259  -28.147 -3.426  1.00 59.37 408 A 1 
ATOM   3155  O OE1 . GLN A 1  408 ? 14.087  -29.177 -4.048  1.00 52.76 408 A 1 
ATOM   3156  N NE2 . GLN A 1  408 ? 13.992  -28.119 -2.138  1.00 51.86 408 A 1 
ATOM   3157  N N   . ASN A 1  409 ? 15.198  -25.556 -8.555  1.00 82.99 409 A 1 
ATOM   3158  C CA  . ASN A 1  409 ? 15.344  -25.689 -10.002 1.00 84.79 409 A 1 
ATOM   3159  C C   . ASN A 1  409 ? 14.860  -24.428 -10.738 1.00 87.22 409 A 1 
ATOM   3160  O O   . ASN A 1  409 ? 14.224  -23.548 -10.159 1.00 84.61 409 A 1 
ATOM   3161  C CB  . ASN A 1  409 ? 14.654  -26.996 -10.453 1.00 81.63 409 A 1 
ATOM   3162  C CG  . ASN A 1  409 ? 13.148  -26.966 -10.292 1.00 76.69 409 A 1 
ATOM   3163  O OD1 . ASN A 1  409 ? 12.472  -26.143 -10.861 1.00 66.73 409 A 1 
ATOM   3164  N ND2 . ASN A 1  409 ? 12.581  -27.889 -9.547  1.00 68.84 409 A 1 
ATOM   3165  N N   . LEU A 1  410 ? 15.152  -24.348 -12.032 1.00 82.57 410 A 1 
ATOM   3166  C CA  . LEU A 1  410 ? 14.801  -23.200 -12.880 1.00 84.99 410 A 1 
ATOM   3167  C C   . LEU A 1  410 ? 13.290  -22.975 -12.997 1.00 86.77 410 A 1 
ATOM   3168  O O   . LEU A 1  410 ? 12.840  -21.833 -13.024 1.00 85.12 410 A 1 
ATOM   3169  C CB  . LEU A 1  410 ? 15.398  -23.415 -14.283 1.00 83.30 410 A 1 
ATOM   3170  C CG  . LEU A 1  410 ? 16.895  -23.072 -14.389 1.00 77.93 410 A 1 
ATOM   3171  C CD1 . LEU A 1  410 ? 17.479  -23.679 -15.661 1.00 70.98 410 A 1 
ATOM   3172  C CD2 . LEU A 1  410 ? 17.117  -21.564 -14.443 1.00 72.03 410 A 1 
ATOM   3173  N N   . LEU A 1  411 ? 12.508  -24.053 -13.063 1.00 86.94 411 A 1 
ATOM   3174  C CA  . LEU A 1  411 ? 11.049  -23.973 -13.158 1.00 87.24 411 A 1 
ATOM   3175  C C   . LEU A 1  411 ? 10.425  -23.483 -11.851 1.00 87.61 411 A 1 
ATOM   3176  O O   . LEU A 1  411 ? 9.533   -22.642 -11.875 1.00 86.70 411 A 1 
ATOM   3177  C CB  . LEU A 1  411 ? 10.500  -25.351 -13.567 1.00 86.31 411 A 1 
ATOM   3178  C CG  . LEU A 1  411 ? 10.489  -25.536 -15.093 1.00 80.39 411 A 1 
ATOM   3179  C CD1 . LEU A 1  411 ? 10.665  -26.997 -15.458 1.00 73.70 411 A 1 
ATOM   3180  C CD2 . LEU A 1  411 ? 9.169   -25.038 -15.674 1.00 74.55 411 A 1 
ATOM   3181  N N   . GLU A 1  412 ? 10.938  -23.946 -10.717 1.00 86.66 412 A 1 
ATOM   3182  C CA  . GLU A 1  412 ? 10.529  -23.452 -9.403  1.00 85.58 412 A 1 
ATOM   3183  C C   . GLU A 1  412 ? 10.881  -21.972 -9.223  1.00 86.16 412 A 1 
ATOM   3184  O O   . GLU A 1  412 ? 10.048  -21.202 -8.753  1.00 85.32 412 A 1 
ATOM   3185  C CB  . GLU A 1  412 ? 11.185  -24.316 -8.322  1.00 83.98 412 A 1 
ATOM   3186  C CG  . GLU A 1  412 ? 10.699  -23.964 -6.912  1.00 75.23 412 A 1 
ATOM   3187  C CD  . GLU A 1  412 ? 11.389  -24.797 -5.826  1.00 69.77 412 A 1 
ATOM   3188  O OE1 . GLU A 1  412 ? 11.026  -24.622 -4.646  1.00 63.67 412 A 1 
ATOM   3189  O OE2 . GLU A 1  412 ? 12.286  -25.606 -6.160  1.00 66.99 412 A 1 
ATOM   3190  N N   . ALA A 1  413 ? 12.068  -21.552 -9.668  1.00 86.32 413 A 1 
ATOM   3191  C CA  . ALA A 1  413 ? 12.457  -20.146 -9.645  1.00 85.87 413 A 1 
ATOM   3192  C C   . ALA A 1  413 ? 11.525  -19.281 -10.511 1.00 86.93 413 A 1 
ATOM   3193  O O   . ALA A 1  413 ? 11.115  -18.200 -10.093 1.00 86.46 413 A 1 
ATOM   3194  C CB  . ALA A 1  413 ? 13.917  -20.026 -10.098 1.00 84.80 413 A 1 
ATOM   3195  N N   . THR A 1  414 ? 11.136  -19.775 -11.683 1.00 87.28 414 A 1 
ATOM   3196  C CA  . THR A 1  414 ? 10.180  -19.087 -12.565 1.00 86.82 414 A 1 
ATOM   3197  C C   . THR A 1  414 ? 8.800   -18.977 -11.909 1.00 87.27 414 A 1 
ATOM   3198  O O   . THR A 1  414 ? 8.228   -17.890 -11.847 1.00 87.64 414 A 1 
ATOM   3199  C CB  . THR A 1  414 ? 10.069  -19.807 -13.920 1.00 87.13 414 A 1 
ATOM   3200  O OG1 . THR A 1  414 ? 11.337  -19.995 -14.494 1.00 80.99 414 A 1 
ATOM   3201  C CG2 . THR A 1  414 ? 9.251   -19.019 -14.933 1.00 82.06 414 A 1 
ATOM   3202  N N   . SER A 1  415 ? 8.286   -20.086 -11.375 1.00 88.68 415 A 1 
ATOM   3203  C CA  . SER A 1  415 ? 6.971   -20.136 -10.731 1.00 87.25 415 A 1 
ATOM   3204  C C   . SER A 1  415 ? 6.912   -19.298 -9.448  1.00 86.59 415 A 1 
ATOM   3205  O O   . SER A 1  415 ? 5.939   -18.580 -9.231  1.00 85.80 415 A 1 
ATOM   3206  C CB  . SER A 1  415 ? 6.610   -21.595 -10.438 1.00 86.68 415 A 1 
ATOM   3207  O OG  . SER A 1  415 ? 5.301   -21.683 -9.915  1.00 75.37 415 A 1 
ATOM   3208  N N   . SER A 1  416 ? 7.957   -19.339 -8.623  1.00 88.39 416 A 1 
ATOM   3209  C CA  . SER A 1  416 ? 8.029   -18.516 -7.415  1.00 86.25 416 A 1 
ATOM   3210  C C   . SER A 1  416 ? 8.127   -17.027 -7.740  1.00 86.82 416 A 1 
ATOM   3211  O O   . SER A 1  416 ? 7.435   -16.232 -7.108  1.00 84.25 416 A 1 
ATOM   3212  C CB  . SER A 1  416 ? 9.173   -18.969 -6.504  1.00 83.95 416 A 1 
ATOM   3213  O OG  . SER A 1  416 ? 10.419  -18.909 -7.152  1.00 70.21 416 A 1 
ATOM   3214  N N   . GLY A 1  417 ? 8.877   -16.656 -8.774  1.00 86.83 417 A 1 
ATOM   3215  C CA  . GLY A 1  417 ? 8.908   -15.283 -9.270  1.00 84.99 417 A 1 
ATOM   3216  C C   . GLY A 1  417 ? 7.533   -14.787 -9.722  1.00 86.60 417 A 1 
ATOM   3217  O O   . GLY A 1  417 ? 7.116   -13.696 -9.337  1.00 85.28 417 A 1 
ATOM   3218  N N   . ALA A 1  418 ? 6.794   -15.618 -10.455 1.00 87.65 418 A 1 
ATOM   3219  C CA  . ALA A 1  418 ? 5.422   -15.305 -10.854 1.00 87.33 418 A 1 
ATOM   3220  C C   . ALA A 1  418 ? 4.498   -15.126 -9.637  1.00 87.75 418 A 1 
ATOM   3221  O O   . ALA A 1  418 ? 3.778   -14.135 -9.548  1.00 86.61 418 A 1 
ATOM   3222  C CB  . ALA A 1  418 ? 4.907   -16.402 -11.797 1.00 87.22 418 A 1 
ATOM   3223  N N   . ALA A 1  419 ? 4.573   -16.032 -8.662  1.00 88.00 419 A 1 
ATOM   3224  C CA  . ALA A 1  419 ? 3.749   -15.965 -7.455  1.00 86.56 419 A 1 
ATOM   3225  C C   . ALA A 1  419 ? 4.026   -14.712 -6.606  1.00 86.52 419 A 1 
ATOM   3226  O O   . ALA A 1  419 ? 3.094   -14.071 -6.120  1.00 84.36 419 A 1 
ATOM   3227  C CB  . ALA A 1  419 ? 3.965   -17.253 -6.652  1.00 84.74 419 A 1 
ATOM   3228  N N   . VAL A 1  420 ? 5.293   -14.323 -6.459  1.00 85.85 420 A 1 
ATOM   3229  C CA  . VAL A 1  420 ? 5.679   -13.093 -5.743  1.00 83.18 420 A 1 
ATOM   3230  C C   . VAL A 1  420 ? 5.141   -11.847 -6.450  1.00 84.04 420 A 1 
ATOM   3231  O O   . VAL A 1  420 ? 4.661   -10.924 -5.788  1.00 81.80 420 A 1 
ATOM   3232  C CB  . VAL A 1  420 ? 7.210   -13.027 -5.568  1.00 80.50 420 A 1 
ATOM   3233  C CG1 . VAL A 1  420 ? 7.686   -11.674 -5.030  1.00 71.11 420 A 1 
ATOM   3234  C CG2 . VAL A 1  420 ? 7.685   -14.092 -4.572  1.00 70.55 420 A 1 
ATOM   3235  N N   . SER A 1  421 ? 5.150   -11.838 -7.783  1.00 85.17 421 A 1 
ATOM   3236  C CA  . SER A 1  421 ? 4.691   -10.685 -8.562  1.00 84.87 421 A 1 
ATOM   3237  C C   . SER A 1  421 ? 3.220   -10.332 -8.335  1.00 85.71 421 A 1 
ATOM   3238  O O   . SER A 1  421 ? 2.870   -9.157  -8.379  1.00 84.34 421 A 1 
ATOM   3239  C CB  . SER A 1  421 ? 4.950   -10.905 -10.053 1.00 84.55 421 A 1 
ATOM   3240  O OG  . SER A 1  421 ? 4.008   -11.778 -10.632 1.00 80.20 421 A 1 
ATOM   3241  N N   . VAL A 1  422 ? 2.368   -11.310 -8.013  1.00 87.37 422 A 1 
ATOM   3242  C CA  . VAL A 1  422 ? 0.930   -11.084 -7.773  1.00 87.21 422 A 1 
ATOM   3243  C C   . VAL A 1  422 ? 0.699   -10.047 -6.677  1.00 86.80 422 A 1 
ATOM   3244  O O   . VAL A 1  422 ? -0.105  -9.131  -6.836  1.00 85.63 422 A 1 
ATOM   3245  C CB  . VAL A 1  422 ? 0.221   -12.404 -7.406  1.00 86.35 422 A 1 
ATOM   3246  C CG1 . VAL A 1  422 ? -1.254  -12.188 -7.042  1.00 79.67 422 A 1 
ATOM   3247  C CG2 . VAL A 1  422 ? 0.265   -13.394 -8.573  1.00 80.92 422 A 1 
ATOM   3248  N N   . ARG A 1  423 ? 1.426   -10.165 -5.571  1.00 84.90 423 A 1 
ATOM   3249  C CA  . ARG A 1  423 ? 1.300   -9.221  -4.450  1.00 82.39 423 A 1 
ATOM   3250  C C   . ARG A 1  423 ? 1.801   -7.827  -4.823  1.00 82.88 423 A 1 
ATOM   3251  O O   . ARG A 1  423 ? 1.202   -6.838  -4.413  1.00 81.51 423 A 1 
ATOM   3252  C CB  . ARG A 1  423 ? 2.037   -9.795  -3.230  1.00 80.09 423 A 1 
ATOM   3253  C CG  . ARG A 1  423 ? 1.760   -8.967  -1.967  1.00 70.28 423 A 1 
ATOM   3254  C CD  . ARG A 1  423 ? 2.458   -9.586  -0.756  1.00 67.20 423 A 1 
ATOM   3255  N NE  . ARG A 1  423 ? 2.174   -8.821  0.477   1.00 58.38 423 A 1 
ATOM   3256  C CZ  . ARG A 1  423 ? 2.631   -9.090  1.693   1.00 50.60 423 A 1 
ATOM   3257  N NH1 . ARG A 1  423 ? 3.410   -10.111 1.919   1.00 46.35 423 A 1 
ATOM   3258  N NH2 . ARG A 1  423 ? 2.312   -8.332  2.699   1.00 43.61 423 A 1 
ATOM   3259  N N   . ILE A 1  424 ? 2.873   -7.759  -5.595  1.00 81.95 424 A 1 
ATOM   3260  C CA  . ILE A 1  424 ? 3.438   -6.494  -6.078  1.00 80.15 424 A 1 
ATOM   3261  C C   . ILE A 1  424 ? 2.427   -5.792  -6.989  1.00 82.10 424 A 1 
ATOM   3262  O O   . ILE A 1  424 ? 2.092   -4.633  -6.761  1.00 82.06 424 A 1 
ATOM   3263  C CB  . ILE A 1  424 ? 4.794   -6.734  -6.785  1.00 78.96 424 A 1 
ATOM   3264  C CG1 . ILE A 1  424 ? 5.819   -7.371  -5.814  1.00 75.01 424 A 1 
ATOM   3265  C CG2 . ILE A 1  424 ? 5.338   -5.412  -7.358  1.00 74.20 424 A 1 
ATOM   3266  C CD1 . ILE A 1  424 ? 7.131   -7.807  -6.481  1.00 68.81 424 A 1 
ATOM   3267  N N   . ILE A 1  425 ? 1.888   -6.514  -7.964  1.00 84.80 425 A 1 
ATOM   3268  C CA  . ILE A 1  425 ? 0.909   -5.998  -8.928  1.00 86.14 425 A 1 
ATOM   3269  C C   . ILE A 1  425 ? -0.363  -5.514  -8.234  1.00 86.49 425 A 1 
ATOM   3270  O O   . ILE A 1  425 ? -0.831  -4.412  -8.506  1.00 85.79 425 A 1 
ATOM   3271  C CB  . ILE A 1  425 ? 0.595   -7.087  -9.971  1.00 86.35 425 A 1 
ATOM   3272  C CG1 . ILE A 1  425 ? 1.825   -7.297  -10.879 1.00 81.37 425 A 1 
ATOM   3273  C CG2 . ILE A 1  425 ? -0.641  -6.735  -10.814 1.00 80.81 425 A 1 
ATOM   3274  C CD1 . ILE A 1  425 ? 1.739   -8.574  -11.700 1.00 77.75 425 A 1 
ATOM   3275  N N   . ALA A 1  426 ? -0.898  -6.310  -7.317  1.00 86.51 426 A 1 
ATOM   3276  C CA  . ALA A 1  426 ? -2.103  -5.940  -6.584  1.00 86.72 426 A 1 
ATOM   3277  C C   . ALA A 1  426 ? -1.908  -4.653  -5.766  1.00 87.02 426 A 1 
ATOM   3278  O O   . ALA A 1  426 ? -2.759  -3.766  -5.794  1.00 85.20 426 A 1 
ATOM   3279  C CB  . ALA A 1  426 ? -2.506  -7.121  -5.700  1.00 85.94 426 A 1 
ATOM   3280  N N   . ASN A 1  427 ? -0.766  -4.507  -5.096  1.00 83.63 427 A 1 
ATOM   3281  C CA  . ASN A 1  427 ? -0.440  -3.291  -4.359  1.00 81.25 427 A 1 
ATOM   3282  C C   . ASN A 1  427 ? -0.256  -2.082  -5.284  1.00 82.57 427 A 1 
ATOM   3283  O O   . ASN A 1  427 ? -0.695  -0.989  -4.938  1.00 81.93 427 A 1 
ATOM   3284  C CB  . ASN A 1  427 ? 0.821   -3.522  -3.518  1.00 79.24 427 A 1 
ATOM   3285  C CG  . ASN A 1  427 ? 0.574   -4.326  -2.253  1.00 71.73 427 A 1 
ATOM   3286  O OD1 . ASN A 1  427 ? -0.522  -4.487  -1.757  1.00 64.77 427 A 1 
ATOM   3287  N ND2 . ASN A 1  427 ? 1.633   -4.821  -1.644  1.00 63.99 427 A 1 
ATOM   3288  N N   . ILE A 1  428 ? 0.363   -2.257  -6.445  1.00 81.92 428 A 1 
ATOM   3289  C CA  . ILE A 1  428 ? 0.535   -1.178  -7.426  1.00 81.13 428 A 1 
ATOM   3290  C C   . ILE A 1  428 ? -0.823  -0.703  -7.937  1.00 82.86 428 A 1 
ATOM   3291  O O   . ILE A 1  428 ? -1.096  0.490   -7.885  1.00 83.23 428 A 1 
ATOM   3292  C CB  . ILE A 1  428 ? 1.466   -1.621  -8.577  1.00 80.50 428 A 1 
ATOM   3293  C CG1 . ILE A 1  428 ? 2.914   -1.750  -8.055  1.00 77.99 428 A 1 
ATOM   3294  C CG2 . ILE A 1  428 ? 1.419   -0.618  -9.747  1.00 76.74 428 A 1 
ATOM   3295  C CD1 . ILE A 1  428 ? 3.832   -2.508  -9.016  1.00 72.49 428 A 1 
ATOM   3296  N N   . ALA A 1  429 ? -1.679  -1.624  -8.368  1.00 85.68 429 A 1 
ATOM   3297  C CA  . ALA A 1  429 ? -3.002  -1.280  -8.877  1.00 86.78 429 A 1 
ATOM   3298  C C   . ALA A 1  429 ? -3.860  -0.568  -7.816  1.00 88.04 429 A 1 
ATOM   3299  O O   . ALA A 1  429 ? -4.422  0.491   -8.089  1.00 87.53 429 A 1 
ATOM   3300  C CB  . ALA A 1  429 ? -3.675  -2.560  -9.387  1.00 86.89 429 A 1 
ATOM   3301  N N   . ALA A 1  430 ? -3.895  -1.097  -6.591  1.00 86.92 430 A 1 
ATOM   3302  C CA  . ALA A 1  430 ? -4.651  -0.494  -5.500  1.00 87.55 430 A 1 
ATOM   3303  C C   . ALA A 1  430 ? -4.133  0.905   -5.131  1.00 87.92 430 A 1 
ATOM   3304  O O   . ALA A 1  430 ? -4.921  1.838   -5.002  1.00 86.27 430 A 1 
ATOM   3305  C CB  . ALA A 1  430 ? -4.617  -1.440  -4.294  1.00 87.07 430 A 1 
ATOM   3306  N N   . ASN A 1  431 ? -2.816  1.082   -5.009  1.00 84.46 431 A 1 
ATOM   3307  C CA  . ASN A 1  431 ? -2.235  2.386   -4.712  1.00 82.57 431 A 1 
ATOM   3308  C C   . ASN A 1  431 ? -2.461  3.390   -5.843  1.00 83.23 431 A 1 
ATOM   3309  O O   . ASN A 1  431 ? -2.738  4.551   -5.566  1.00 82.03 431 A 1 
ATOM   3310  C CB  . ASN A 1  431 ? -0.738  2.243   -4.403  1.00 80.23 431 A 1 
ATOM   3311  C CG  . ASN A 1  431 ? -0.480  1.783   -2.981  1.00 75.12 431 A 1 
ATOM   3312  O OD1 . ASN A 1  431 ? -0.867  2.412   -2.014  1.00 66.98 431 A 1 
ATOM   3313  N ND2 . ASN A 1  431 ? 0.211   0.683   -2.801  1.00 66.66 431 A 1 
ATOM   3314  N N   . LEU A 1  432 ? -2.385  2.962   -7.095  1.00 84.74 432 A 1 
ATOM   3315  C CA  . LEU A 1  432 ? -2.623  3.836   -8.238  1.00 84.13 432 A 1 
ATOM   3316  C C   . LEU A 1  432 ? -4.061  4.369   -8.235  1.00 86.23 432 A 1 
ATOM   3317  O O   . LEU A 1  432 ? -4.258  5.579   -8.315  1.00 86.28 432 A 1 
ATOM   3318  C CB  . LEU A 1  432 ? -2.272  3.071   -9.524  1.00 82.76 432 A 1 
ATOM   3319  C CG  . LEU A 1  432 ? -2.280  3.952   -10.788 1.00 76.31 432 A 1 
ATOM   3320  C CD1 . LEU A 1  432 ? -1.184  5.013   -10.753 1.00 70.65 432 A 1 
ATOM   3321  C CD2 . LEU A 1  432 ? -2.030  3.078   -12.013 1.00 71.47 432 A 1 
ATOM   3322  N N   . ILE A 1  433 ? -5.046  3.489   -8.050  1.00 87.40 433 A 1 
ATOM   3323  C CA  . ILE A 1  433 ? -6.457  3.883   -7.926  1.00 88.93 433 A 1 
ATOM   3324  C C   . ILE A 1  433 ? -6.647  4.833   -6.740  1.00 89.90 433 A 1 
ATOM   3325  O O   . ILE A 1  433 ? -7.239  5.900   -6.889  1.00 89.10 433 A 1 
ATOM   3326  C CB  . ILE A 1  433 ? -7.360  2.634   -7.791  1.00 89.12 433 A 1 
ATOM   3327  C CG1 . ILE A 1  433 ? -7.348  1.803   -9.091  1.00 86.73 433 A 1 
ATOM   3328  C CG2 . ILE A 1  433 ? -8.811  3.028   -7.444  1.00 86.51 433 A 1 
ATOM   3329  C CD1 . ILE A 1  433 ? -7.879  0.380   -8.904  1.00 82.44 433 A 1 
ATOM   3330  N N   . ALA A 1  434 ? -6.120  4.471   -5.572  1.00 88.13 434 A 1 
ATOM   3331  C CA  . ALA A 1  434 ? -6.275  5.251   -4.355  1.00 87.76 434 A 1 
ATOM   3332  C C   . ALA A 1  434 ? -5.679  6.657   -4.476  1.00 88.57 434 A 1 
ATOM   3333  O O   . ALA A 1  434 ? -6.347  7.640   -4.167  1.00 87.52 434 A 1 
ATOM   3334  C CB  . ALA A 1  434 ? -5.628  4.480   -3.202  1.00 86.87 434 A 1 
ATOM   3335  N N   . PHE A 1  435 ? -4.438  6.773   -4.945  1.00 86.81 435 A 1 
ATOM   3336  C CA  . PHE A 1  435 ? -3.767  8.060   -5.050  1.00 86.14 435 A 1 
ATOM   3337  C C   . PHE A 1  435 ? -4.366  8.959   -6.129  1.00 87.15 435 A 1 
ATOM   3338  O O   . PHE A 1  435 ? -4.487  10.160  -5.899  1.00 85.69 435 A 1 
ATOM   3339  C CB  . PHE A 1  435 ? -2.263  7.859   -5.253  1.00 83.67 435 A 1 
ATOM   3340  C CG  . PHE A 1  435 ? -1.503  7.420   -4.015  1.00 80.54 435 A 1 
ATOM   3341  C CD1 . PHE A 1  435 ? -1.626  8.129   -2.805  1.00 73.96 435 A 1 
ATOM   3342  C CD2 . PHE A 1  435 ? -0.634  6.317   -4.076  1.00 73.73 435 A 1 
ATOM   3343  C CE1 . PHE A 1  435 ? -0.906  7.737   -1.667  1.00 69.96 435 A 1 
ATOM   3344  C CE2 . PHE A 1  435 ? 0.094   5.922   -2.937  1.00 68.99 435 A 1 
ATOM   3345  C CZ  . PHE A 1  435 ? -0.046  6.629   -1.731  1.00 71.67 435 A 1 
ATOM   3346  N N   . LEU A 1  436 ? -4.802  8.410   -7.255  1.00 86.78 436 A 1 
ATOM   3347  C CA  . LEU A 1  436 ? -5.501  9.192   -8.276  1.00 87.41 436 A 1 
ATOM   3348  C C   . LEU A 1  436 ? -6.871  9.678   -7.781  1.00 88.80 436 A 1 
ATOM   3349  O O   . LEU A 1  436 ? -7.212  10.841  -7.988  1.00 88.58 436 A 1 
ATOM   3350  C CB  . LEU A 1  436 ? -5.639  8.363   -9.563  1.00 86.95 436 A 1 
ATOM   3351  C CG  . LEU A 1  436 ? -4.317  8.147   -10.327 1.00 84.31 436 A 1 
ATOM   3352  C CD1 . LEU A 1  436 ? -4.556  7.181   -11.483 1.00 79.03 436 A 1 
ATOM   3353  C CD2 . LEU A 1  436 ? -3.760  9.443   -10.908 1.00 79.38 436 A 1 
ATOM   3354  N N   . ALA A 1  437 ? -7.618  8.840   -7.060  1.00 90.70 437 A 1 
ATOM   3355  C CA  . ALA A 1  437 ? -8.891  9.236   -6.464  1.00 91.20 437 A 1 
ATOM   3356  C C   . ALA A 1  437 ? -8.713  10.311  -5.376  1.00 91.94 437 A 1 
ATOM   3357  O O   . ALA A 1  437 ? -9.439  11.304  -5.353  1.00 91.20 437 A 1 
ATOM   3358  C CB  . ALA A 1  437 ? -9.577  7.979   -5.915  1.00 91.26 437 A 1 
ATOM   3359  N N   . VAL A 1  438 ? -7.706  10.164  -4.504  1.00 90.79 438 A 1 
ATOM   3360  C CA  . VAL A 1  438 ? -7.363  11.177  -3.490  1.00 89.68 438 A 1 
ATOM   3361  C C   . VAL A 1  438 ? -6.930  12.486  -4.146  1.00 90.18 438 A 1 
ATOM   3362  O O   . VAL A 1  438 ? -7.352  13.553  -3.706  1.00 89.58 438 A 1 
ATOM   3363  C CB  . VAL A 1  438 ? -6.283  10.647  -2.523  1.00 88.45 438 A 1 
ATOM   3364  C CG1 . VAL A 1  438 ? -5.705  11.740  -1.615  1.00 83.41 438 A 1 
ATOM   3365  C CG2 . VAL A 1  438 ? -6.863  9.577   -1.594  1.00 84.08 438 A 1 
ATOM   3366  N N   . LEU A 1  439 ? -6.145  12.429  -5.212  1.00 89.54 439 A 1 
ATOM   3367  C CA  . LEU A 1  439 ? -5.735  13.615  -5.958  1.00 89.67 439 A 1 
ATOM   3368  C C   . LEU A 1  439 ? -6.937  14.328  -6.590  1.00 90.64 439 A 1 
ATOM   3369  O O   . LEU A 1  439 ? -7.035  15.551  -6.486  1.00 90.68 439 A 1 
ATOM   3370  C CB  . LEU A 1  439 ? -4.690  13.204  -7.009  1.00 88.99 439 A 1 
ATOM   3371  C CG  . LEU A 1  439 ? -4.113  14.383  -7.817  1.00 86.11 439 A 1 
ATOM   3372  C CD1 . LEU A 1  439 ? -3.331  15.353  -6.937  1.00 81.18 439 A 1 
ATOM   3373  C CD2 . LEU A 1  439 ? -3.175  13.854  -8.900  1.00 81.13 439 A 1 
ATOM   3374  N N   . ALA A 1  440 ? -7.875  13.587  -7.177  1.00 91.82 440 A 1 
ATOM   3375  C CA  . ALA A 1  440 ? -9.112  14.141  -7.721  1.00 92.25 440 A 1 
ATOM   3376  C C   . ALA A 1  440 ? -9.959  14.822  -6.634  1.00 93.01 440 A 1 
ATOM   3377  O O   . ALA A 1  440 ? -10.426 15.945  -6.831  1.00 92.53 440 A 1 
ATOM   3378  C CB  . ALA A 1  440 ? -9.887  13.022  -8.425  1.00 92.17 440 A 1 
ATOM   3379  N N   . PHE A 1  441 ? -10.085 14.193  -5.460  1.00 93.25 441 A 1 
ATOM   3380  C CA  . PHE A 1  441 ? -10.782 14.772  -4.314  1.00 93.49 441 A 1 
ATOM   3381  C C   . PHE A 1  441 ? -10.111 16.054  -3.810  1.00 93.83 441 A 1 
ATOM   3382  O O   . PHE A 1  441 ? -10.782 17.067  -3.615  1.00 93.26 441 A 1 
ATOM   3383  C CB  . PHE A 1  441 ? -10.872 13.734  -3.192  1.00 93.08 441 A 1 
ATOM   3384  C CG  . PHE A 1  441 ? -11.439 14.305  -1.907  1.00 92.29 441 A 1 
ATOM   3385  C CD1 . PHE A 1  441 ? -10.603 14.542  -0.802  1.00 88.16 441 A 1 
ATOM   3386  C CD2 . PHE A 1  441 ? -12.797 14.657  -1.834  1.00 88.48 441 A 1 
ATOM   3387  C CE1 . PHE A 1  441 ? -11.125 15.112  0.375   1.00 87.36 441 A 1 
ATOM   3388  C CE2 . PHE A 1  441 ? -13.321 15.232  -0.661  1.00 87.05 441 A 1 
ATOM   3389  C CZ  . PHE A 1  441 ? -12.485 15.457  0.443   1.00 87.89 441 A 1 
ATOM   3390  N N   . ILE A 1  442 ? -8.786  16.041  -3.633  1.00 92.70 442 A 1 
ATOM   3391  C CA  . ILE A 1  442 ? -8.026  17.216  -3.193  1.00 92.13 442 A 1 
ATOM   3392  C C   . ILE A 1  442 ? -8.168  18.355  -4.202  1.00 92.82 442 A 1 
ATOM   3393  O O   . ILE A 1  442 ? -8.395  19.496  -3.804  1.00 92.27 442 A 1 
ATOM   3394  C CB  . ILE A 1  442 ? -6.549  16.843  -2.930  1.00 90.85 442 A 1 
ATOM   3395  C CG1 . ILE A 1  442 ? -6.457  16.003  -1.634  1.00 86.53 442 A 1 
ATOM   3396  C CG2 . ILE A 1  442 ? -5.654  18.092  -2.814  1.00 85.63 442 A 1 
ATOM   3397  C CD1 . ILE A 1  442 ? -5.080  15.386  -1.384  1.00 78.55 442 A 1 
ATOM   3398  N N   . ASN A 1  443 ? -8.092  18.061  -5.487  1.00 92.88 443 A 1 
ATOM   3399  C CA  . ASN A 1  443 ? -8.270  19.064  -6.529  1.00 93.14 443 A 1 
ATOM   3400  C C   . ASN A 1  443 ? -9.684  19.655  -6.534  1.00 93.62 443 A 1 
ATOM   3401  O O   . ASN A 1  443 ? -9.822  20.869  -6.659  1.00 92.79 443 A 1 
ATOM   3402  C CB  . ASN A 1  443 ? -7.900  18.456  -7.887  1.00 92.49 443 A 1 
ATOM   3403  C CG  . ASN A 1  443 ? -6.400  18.318  -8.079  1.00 91.41 443 A 1 
ATOM   3404  O OD1 . ASN A 1  443 ? -5.587  18.925  -7.405  1.00 84.27 443 A 1 
ATOM   3405  N ND2 . ASN A 1  443 ? -5.992  17.551  -9.069  1.00 83.66 443 A 1 
ATOM   3406  N N   . ALA A 1  444 ? -10.717 18.840  -6.331  1.00 93.92 444 A 1 
ATOM   3407  C CA  . ALA A 1  444 ? -12.090 19.326  -6.206  1.00 93.66 444 A 1 
ATOM   3408  C C   . ALA A 1  444 ? -12.271 20.223  -4.969  1.00 93.87 444 A 1 
ATOM   3409  O O   . ALA A 1  444 ? -12.837 21.312  -5.071  1.00 92.61 444 A 1 
ATOM   3410  C CB  . ALA A 1  444 ? -13.039 18.123  -6.181  1.00 93.16 444 A 1 
ATOM   3411  N N   . ALA A 1  445 ? -11.717 19.810  -3.817  1.00 93.71 445 A 1 
ATOM   3412  C CA  . ALA A 1  445 ? -11.755 20.601  -2.591  1.00 93.13 445 A 1 
ATOM   3413  C C   . ALA A 1  445 ? -10.994 21.931  -2.733  1.00 93.13 445 A 1 
ATOM   3414  O O   . ALA A 1  445 ? -11.504 22.982  -2.349  1.00 91.53 445 A 1 
ATOM   3415  C CB  . ALA A 1  445 ? -11.201 19.749  -1.444  1.00 92.20 445 A 1 
ATOM   3416  N N   . LEU A 1  446 ? -9.799  21.903  -3.318  1.00 93.93 446 A 1 
ATOM   3417  C CA  . LEU A 1  446 ? -9.002  23.104  -3.566  1.00 94.13 446 A 1 
ATOM   3418  C C   . LEU A 1  446 ? -9.670  24.039  -4.577  1.00 93.78 446 A 1 
ATOM   3419  O O   . LEU A 1  446 ? -9.656  25.249  -4.372  1.00 92.35 446 A 1 
ATOM   3420  C CB  . LEU A 1  446 ? -7.599  22.713  -4.050  1.00 93.64 446 A 1 
ATOM   3421  C CG  . LEU A 1  446 ? -6.669  22.124  -2.969  1.00 92.14 446 A 1 
ATOM   3422  C CD1 . LEU A 1  446 ? -5.370  21.669  -3.629  1.00 88.97 446 A 1 
ATOM   3423  C CD2 . LEU A 1  446 ? -6.318  23.135  -1.879  1.00 88.63 446 A 1 
ATOM   3424  N N   . SER A 1  447 ? -10.282 23.504  -5.621  1.00 93.94 447 A 1 
ATOM   3425  C CA  . SER A 1  447 ? -11.034 24.295  -6.598  1.00 93.25 447 A 1 
ATOM   3426  C C   . SER A 1  447 ? -12.227 24.997  -5.952  1.00 92.97 447 A 1 
ATOM   3427  O O   . SER A 1  447 ? -12.447 26.182  -6.191  1.00 90.78 447 A 1 
ATOM   3428  C CB  . SER A 1  447 ? -11.500 23.393  -7.740  1.00 92.37 447 A 1 
ATOM   3429  O OG  . SER A 1  447 ? -12.123 24.162  -8.749  1.00 78.50 447 A 1 
ATOM   3430  N N   . TRP A 1  448 ? -12.949 24.290  -5.075  1.00 91.30 448 A 1 
ATOM   3431  C CA  . TRP A 1  448 ? -14.062 24.871  -4.323  1.00 89.64 448 A 1 
ATOM   3432  C C   . TRP A 1  448 ? -13.599 25.961  -3.347  1.00 89.60 448 A 1 
ATOM   3433  O O   . TRP A 1  448 ? -14.180 27.041  -3.313  1.00 88.05 448 A 1 
ATOM   3434  C CB  . TRP A 1  448 ? -14.811 23.755  -3.601  1.00 87.95 448 A 1 
ATOM   3435  C CG  . TRP A 1  448 ? -16.001 24.224  -2.823  1.00 85.04 448 A 1 
ATOM   3436  C CD1 . TRP A 1  448 ? -17.170 24.650  -3.351  1.00 77.99 448 A 1 
ATOM   3437  C CD2 . TRP A 1  448 ? -16.149 24.326  -1.371  1.00 82.55 448 A 1 
ATOM   3438  N NE1 . TRP A 1  448 ? -18.045 25.002  -2.325  1.00 77.05 448 A 1 
ATOM   3439  C CE2 . TRP A 1  448 ? -17.456 24.814  -1.097  1.00 80.20 448 A 1 
ATOM   3440  C CE3 . TRP A 1  448 ? -15.309 24.035  -0.271  1.00 76.02 448 A 1 
ATOM   3441  C CZ2 . TRP A 1  448 ? -17.920 25.009  0.228   1.00 77.89 448 A 1 
ATOM   3442  C CZ3 . TRP A 1  448 ? -15.770 24.234  1.040   1.00 74.79 448 A 1 
ATOM   3443  C CH2 . TRP A 1  448 ? -17.064 24.712  1.286   1.00 74.71 448 A 1 
ATOM   3444  N N   . LEU A 1  449 ? -12.518 25.717  -2.598  1.00 90.08 449 A 1 
ATOM   3445  C CA  . LEU A 1  449 ? -11.933 26.714  -1.696  1.00 89.43 449 A 1 
ATOM   3446  C C   . LEU A 1  449 ? -11.369 27.921  -2.459  1.00 89.45 449 A 1 
ATOM   3447  O O   . LEU A 1  449 ? -11.549 29.054  -2.024  1.00 87.47 449 A 1 
ATOM   3448  C CB  . LEU A 1  449 ? -10.835 26.055  -0.845  1.00 88.61 449 A 1 
ATOM   3449  C CG  . LEU A 1  449 ? -11.349 25.094  0.249   1.00 85.05 449 A 1 
ATOM   3450  C CD1 . LEU A 1  449 ? -10.166 24.349  0.865   1.00 80.70 449 A 1 
ATOM   3451  C CD2 . LEU A 1  449 ? -12.079 25.832  1.370   1.00 80.09 449 A 1 
ATOM   3452  N N   . GLY A 1  450 ? -10.712 27.695  -3.583  1.00 89.81 450 A 1 
ATOM   3453  C CA  . GLY A 1  450 ? -10.192 28.762  -4.437  1.00 88.92 450 A 1 
ATOM   3454  C C   . GLY A 1  450 ? -11.302 29.650  -4.999  1.00 89.15 450 A 1 
ATOM   3455  O O   . GLY A 1  450 ? -11.182 30.873  -4.981  1.00 87.09 450 A 1 
ATOM   3456  N N   . ALA A 1  451 ? -12.421 29.047  -5.395  1.00 89.00 451 A 1 
ATOM   3457  C CA  . ALA A 1  451 ? -13.588 29.781  -5.877  1.00 87.91 451 A 1 
ATOM   3458  C C   . ALA A 1  451 ? -14.210 30.700  -4.808  1.00 87.93 451 A 1 
ATOM   3459  O O   . ALA A 1  451 ? -14.788 31.727  -5.156  1.00 84.05 451 A 1 
ATOM   3460  C CB  . ALA A 1  451 ? -14.612 28.775  -6.413  1.00 85.99 451 A 1 
ATOM   3461  N N   . MET A 1  452 ? -14.062 30.374  -3.515  1.00 85.82 452 A 1 
ATOM   3462  C CA  . MET A 1  452 ? -14.516 31.234  -2.407  1.00 84.33 452 A 1 
ATOM   3463  C C   . MET A 1  452 ? -13.750 32.561  -2.308  1.00 84.70 452 A 1 
ATOM   3464  O O   . MET A 1  452 ? -14.253 33.516  -1.720  1.00 80.59 452 A 1 
ATOM   3465  C CB  . MET A 1  452 ? -14.373 30.487  -1.069  1.00 82.94 452 A 1 
ATOM   3466  C CG  . MET A 1  452 ? -15.314 29.291  -0.928  1.00 78.01 452 A 1 
ATOM   3467  S SD  . MET A 1  452 ? -16.964 29.750  -0.358  1.00 72.67 452 A 1 
ATOM   3468  C CE  . MET A 1  452 ? -17.720 28.112  -0.326  1.00 63.37 452 A 1 
ATOM   3469  N N   . VAL A 1  453 ? -12.540 32.627  -2.851  1.00 85.55 453 A 1 
ATOM   3470  C CA  . VAL A 1  453 ? -11.681 33.827  -2.862  1.00 83.43 453 A 1 
ATOM   3471  C C   . VAL A 1  453 ? -11.356 34.295  -4.284  1.00 83.13 453 A 1 
ATOM   3472  O O   . VAL A 1  453 ? -10.333 34.928  -4.512  1.00 77.93 453 A 1 
ATOM   3473  C CB  . VAL A 1  453 ? -10.412 33.637  -2.001  1.00 81.47 453 A 1 
ATOM   3474  C CG1 . VAL A 1  453 ? -10.764 33.540  -0.521  1.00 73.52 453 A 1 
ATOM   3475  C CG2 . VAL A 1  453 ? -9.605  32.393  -2.393  1.00 73.41 453 A 1 
ATOM   3476  N N   . ASP A 1  454 ? -12.220 33.954  -5.234  1.00 83.70 454 A 1 
ATOM   3477  C CA  . ASP A 1  454 ? -12.088 34.266  -6.664  1.00 83.80 454 A 1 
ATOM   3478  C C   . ASP A 1  454 ? -10.769 33.802  -7.317  1.00 84.98 454 A 1 
ATOM   3479  O O   . ASP A 1  454 ? -10.364 34.301  -8.368  1.00 79.11 454 A 1 
ATOM   3480  C CB  . ASP A 1  454 ? -12.449 35.739  -6.935  1.00 79.85 454 A 1 
ATOM   3481  C CG  . ASP A 1  454 ? -13.924 36.053  -6.656  1.00 73.50 454 A 1 
ATOM   3482  O OD1 . ASP A 1  454 ? -14.792 35.196  -6.963  1.00 65.00 454 A 1 
ATOM   3483  O OD2 . ASP A 1  454 ? -14.194 37.164  -6.160  1.00 66.30 454 A 1 
ATOM   3484  N N   . VAL A 1  455 ? -10.108 32.810  -6.727  1.00 85.31 455 A 1 
ATOM   3485  C CA  . VAL A 1  455 ? -8.941  32.156  -7.331  1.00 85.30 455 A 1 
ATOM   3486  C C   . VAL A 1  455 ? -9.426  30.994  -8.184  1.00 85.09 455 A 1 
ATOM   3487  O O   . VAL A 1  455 ? -9.843  29.952  -7.675  1.00 82.15 455 A 1 
ATOM   3488  C CB  . VAL A 1  455 ? -7.912  31.713  -6.282  1.00 82.72 455 A 1 
ATOM   3489  C CG1 . VAL A 1  455 ? -6.705  31.038  -6.943  1.00 75.47 455 A 1 
ATOM   3490  C CG2 . VAL A 1  455 ? -7.386  32.906  -5.479  1.00 76.49 455 A 1 
ATOM   3491  N N   . GLN A 1  456 ? -9.347  31.156  -9.493  1.00 85.46 456 A 1 
ATOM   3492  C CA  . GLN A 1  456 ? -9.744  30.110  -10.426 1.00 83.88 456 A 1 
ATOM   3493  C C   . GLN A 1  456 ? -8.625  29.089  -10.638 1.00 83.74 456 A 1 
ATOM   3494  O O   . GLN A 1  456 ? -7.447  29.435  -10.703 1.00 76.06 456 A 1 
ATOM   3495  C CB  . GLN A 1  456 ? -10.197 30.719  -11.757 1.00 79.48 456 A 1 
ATOM   3496  C CG  . GLN A 1  456 ? -11.480 31.557  -11.595 1.00 70.02 456 A 1 
ATOM   3497  C CD  . GLN A 1  456 ? -12.064 32.006  -12.935 1.00 61.72 456 A 1 
ATOM   3498  O OE1 . GLN A 1  456 ? -11.561 31.717  -14.006 1.00 53.55 456 A 1 
ATOM   3499  N NE2 . GLN A 1  456 ? -13.165 32.722  -12.919 1.00 51.32 456 A 1 
ATOM   3500  N N   . GLY A 1  457 ? -9.009  27.831  -10.793 1.00 85.36 457 A 1 
ATOM   3501  C CA  . GLY A 1  457 ? -8.094  26.748  -11.159 1.00 85.62 457 A 1 
ATOM   3502  C C   . GLY A 1  457 ? -7.106  26.338  -10.062 1.00 88.27 457 A 1 
ATOM   3503  O O   . GLY A 1  457 ? -6.077  25.743  -10.376 1.00 84.45 457 A 1 
ATOM   3504  N N   . LEU A 1  458 ? -7.400  26.633  -8.788  1.00 89.53 458 A 1 
ATOM   3505  C CA  . LEU A 1  458 ? -6.566  26.174  -7.681  1.00 91.33 458 A 1 
ATOM   3506  C C   . LEU A 1  458 ? -6.573  24.642  -7.625  1.00 92.03 458 A 1 
ATOM   3507  O O   . LEU A 1  458 ? -7.624  24.011  -7.519  1.00 90.44 458 A 1 
ATOM   3508  C CB  . LEU A 1  458 ? -7.041  26.808  -6.364  1.00 90.26 458 A 1 
ATOM   3509  C CG  . LEU A 1  458 ? -6.074  26.562  -5.190  1.00 87.12 458 A 1 
ATOM   3510  C CD1 . LEU A 1  458 ? -4.755  27.315  -5.370  1.00 82.21 458 A 1 
ATOM   3511  C CD2 . LEU A 1  458 ? -6.701  27.028  -3.881  1.00 82.84 458 A 1 
ATOM   3512  N N   . SER A 1  459 ? -5.391  24.056  -7.689  1.00 92.38 459 A 1 
ATOM   3513  C CA  . SER A 1  459 ? -5.186  22.611  -7.643  1.00 92.50 459 A 1 
ATOM   3514  C C   . SER A 1  459 ? -3.890  22.279  -6.910  1.00 93.23 459 A 1 
ATOM   3515  O O   . SER A 1  459 ? -3.024  23.139  -6.720  1.00 91.63 459 A 1 
ATOM   3516  C CB  . SER A 1  459 ? -5.182  22.029  -9.066  1.00 90.16 459 A 1 
ATOM   3517  O OG  . SER A 1  459 ? -4.071  22.490  -9.805  1.00 82.63 459 A 1 
ATOM   3518  N N   . PHE A 1  460 ? -3.741  21.019  -6.504  1.00 92.69 460 A 1 
ATOM   3519  C CA  . PHE A 1  460 ? -2.500  20.532  -5.899  1.00 92.64 460 A 1 
ATOM   3520  C C   . PHE A 1  460 ? -1.312  20.699  -6.852  1.00 92.93 460 A 1 
ATOM   3521  O O   . PHE A 1  460 ? -0.249  21.162  -6.438  1.00 92.15 460 A 1 
ATOM   3522  C CB  . PHE A 1  460 ? -2.687  19.066  -5.506  1.00 91.49 460 A 1 
ATOM   3523  C CG  . PHE A 1  460 ? -1.428  18.437  -4.957  1.00 90.47 460 A 1 
ATOM   3524  C CD1 . PHE A 1  460 ? -0.628  17.622  -5.777  1.00 86.34 460 A 1 
ATOM   3525  C CD2 . PHE A 1  460 ? -1.026  18.698  -3.635  1.00 86.41 460 A 1 
ATOM   3526  C CE1 . PHE A 1  460 ? 0.557   17.064  -5.275  1.00 85.46 460 A 1 
ATOM   3527  C CE2 . PHE A 1  460 ? 0.157   18.141  -3.130  1.00 84.56 460 A 1 
ATOM   3528  C CZ  . PHE A 1  460 ? 0.948   17.325  -3.951  1.00 85.91 460 A 1 
ATOM   3529  N N   . GLN A 1  461 ? -1.524  20.410  -8.131  1.00 91.84 461 A 1 
ATOM   3530  C CA  . GLN A 1  461 ? -0.531  20.605  -9.183  1.00 90.73 461 A 1 
ATOM   3531  C C   . GLN A 1  461 ? -0.120  22.076  -9.266  1.00 91.53 461 A 1 
ATOM   3532  O O   . GLN A 1  461 ? 1.072   22.379  -9.256  1.00 90.46 461 A 1 
ATOM   3533  C CB  . GLN A 1  461 ? -1.081  20.123  -10.536 1.00 89.34 461 A 1 
ATOM   3534  C CG  . GLN A 1  461 ? -1.352  18.613  -10.633 1.00 86.10 461 A 1 
ATOM   3535  C CD  . GLN A 1  461 ? -2.739  18.185  -10.169 1.00 84.35 461 A 1 
ATOM   3536  O OE1 . GLN A 1  461 ? -3.440  18.874  -9.447  1.00 76.87 461 A 1 
ATOM   3537  N NE2 . GLN A 1  461 ? -3.182  17.013  -10.569 1.00 74.49 461 A 1 
ATOM   3538  N N   . LEU A 1  462 ? -1.074  23.006  -9.245  1.00 92.07 462 A 1 
ATOM   3539  C CA  . LEU A 1  462 ? -0.778  24.438  -9.291  1.00 92.48 462 A 1 
ATOM   3540  C C   . LEU A 1  462 ? 0.073   24.879  -8.091  1.00 93.37 462 A 1 
ATOM   3541  O O   . LEU A 1  462 ? 1.053   25.601  -8.269  1.00 92.53 462 A 1 
ATOM   3542  C CB  . LEU A 1  462 ? -2.091  25.233  -9.373  1.00 91.72 462 A 1 
ATOM   3543  C CG  . LEU A 1  462 ? -1.869  26.733  -9.673  1.00 88.85 462 A 1 
ATOM   3544  C CD1 . LEU A 1  462 ? -1.415  26.960  -11.113 1.00 82.84 462 A 1 
ATOM   3545  C CD2 . LEU A 1  462 ? -3.156  27.517  -9.453  1.00 82.25 462 A 1 
ATOM   3546  N N   . ILE A 1  463 ? -0.246  24.417  -6.881  1.00 93.27 463 A 1 
ATOM   3547  C CA  . ILE A 1  463 ? 0.546   24.720  -5.680  1.00 93.74 463 A 1 
ATOM   3548  C C   . ILE A 1  463 ? 1.979   24.193  -5.831  1.00 94.25 463 A 1 
ATOM   3549  O O   . ILE A 1  463 ? 2.939   24.931  -5.590  1.00 93.45 463 A 1 
ATOM   3550  C CB  . ILE A 1  463 ? -0.144  24.170  -4.409  1.00 93.28 463 A 1 
ATOM   3551  C CG1 . ILE A 1  463 ? -1.486  24.893  -4.157  1.00 89.80 463 A 1 
ATOM   3552  C CG2 . ILE A 1  463 ? 0.768   24.333  -3.177  1.00 90.12 463 A 1 
ATOM   3553  C CD1 . ILE A 1  463 ? -2.378  24.197  -3.124  1.00 84.94 463 A 1 
ATOM   3554  N N   . CYS A 1  464 ? 2.143   22.947  -6.275  1.00 93.42 464 A 1 
ATOM   3555  C CA  . CYS A 1  464 ? 3.458   22.359  -6.526  1.00 93.64 464 A 1 
ATOM   3556  C C   . CYS A 1  464 ? 4.229   23.097  -7.630  1.00 94.06 464 A 1 
ATOM   3557  O O   . CYS A 1  464 ? 5.426   23.325  -7.481  1.00 93.12 464 A 1 
ATOM   3558  C CB  . CYS A 1  464 ? 3.297   20.873  -6.865  1.00 92.38 464 A 1 
ATOM   3559  S SG  . CYS A 1  464 ? 2.815   19.945  -5.372  1.00 88.06 464 A 1 
ATOM   3560  N N   . SER A 1  465 ? 3.545   23.536  -8.689  1.00 92.90 465 A 1 
ATOM   3561  C CA  . SER A 1  465 ? 4.158   24.268  -9.804  1.00 92.32 465 A 1 
ATOM   3562  C C   . SER A 1  465 ? 4.808   25.589  -9.380  1.00 93.14 465 A 1 
ATOM   3563  O O   . SER A 1  465 ? 5.751   26.046  -10.025 1.00 91.53 465 A 1 
ATOM   3564  C CB  . SER A 1  465 ? 3.128   24.526  -10.910 1.00 90.79 465 A 1 
ATOM   3565  O OG  . SER A 1  465 ? 2.318   25.656  -10.651 1.00 81.93 465 A 1 
ATOM   3566  N N   . TYR A 1  466 ? 4.340   26.199  -8.291  1.00 94.62 466 A 1 
ATOM   3567  C CA  . TYR A 1  466 ? 4.973   27.376  -7.695  1.00 94.90 466 A 1 
ATOM   3568  C C   . TYR A 1  466 ? 5.996   26.994  -6.621  1.00 95.35 466 A 1 
ATOM   3569  O O   . TYR A 1  466 ? 7.124   27.486  -6.649  1.00 93.70 466 A 1 
ATOM   3570  C CB  . TYR A 1  466 ? 3.901   28.323  -7.140  1.00 93.83 466 A 1 
ATOM   3571  C CG  . TYR A 1  466 ? 3.168   29.093  -8.216  1.00 91.39 466 A 1 
ATOM   3572  C CD1 . TYR A 1  466 ? 3.812   30.139  -8.900  1.00 85.43 466 A 1 
ATOM   3573  C CD2 . TYR A 1  466 ? 1.838   28.769  -8.547  1.00 84.74 466 A 1 
ATOM   3574  C CE1 . TYR A 1  466 ? 3.144   30.851  -9.905  1.00 83.18 466 A 1 
ATOM   3575  C CE2 . TYR A 1  466 ? 1.161   29.474  -9.554  1.00 82.20 466 A 1 
ATOM   3576  C CZ  . TYR A 1  466 ? 1.819   30.514  -10.232 1.00 84.03 466 A 1 
ATOM   3577  O OH  . TYR A 1  466 ? 1.157   31.206  -11.223 1.00 82.33 466 A 1 
ATOM   3578  N N   . ALA A 1  467 ? 5.637   26.096  -5.700  1.00 95.75 467 A 1 
ATOM   3579  C CA  . ALA A 1  467 ? 6.484   25.738  -4.566  1.00 95.83 467 A 1 
ATOM   3580  C C   . ALA A 1  467 ? 7.809   25.068  -4.976  1.00 96.02 467 A 1 
ATOM   3581  O O   . ALA A 1  467 ? 8.850   25.340  -4.379  1.00 94.45 467 A 1 
ATOM   3582  C CB  . ALA A 1  467 ? 5.670   24.839  -3.628  1.00 94.83 467 A 1 
ATOM   3583  N N   . LEU A 1  468 ? 7.782   24.216  -5.997  1.00 96.38 468 A 1 
ATOM   3584  C CA  . LEU A 1  468 ? 8.956   23.461  -6.466  1.00 96.48 468 A 1 
ATOM   3585  C C   . LEU A 1  468 ? 9.589   24.031  -7.748  1.00 96.39 468 A 1 
ATOM   3586  O O   . LEU A 1  468 ? 10.586  23.493  -8.231  1.00 94.72 468 A 1 
ATOM   3587  C CB  . LEU A 1  468 ? 8.583   21.974  -6.609  1.00 95.82 468 A 1 
ATOM   3588  C CG  . LEU A 1  468 ? 8.137   21.291  -5.300  1.00 95.01 468 A 1 
ATOM   3589  C CD1 . LEU A 1  468 ? 7.678   19.868  -5.592  1.00 89.87 468 A 1 
ATOM   3590  C CD2 . LEU A 1  468 ? 9.265   21.218  -4.271  1.00 89.26 468 A 1 
ATOM   3591  N N   . ARG A 1  469 ? 9.066   25.138  -8.271  1.00 96.03 469 A 1 
ATOM   3592  C CA  . ARG A 1  469 ? 9.604   25.794  -9.479  1.00 96.00 469 A 1 
ATOM   3593  C C   . ARG A 1  469 ? 11.096  26.136  -9.381  1.00 96.12 469 A 1 
ATOM   3594  O O   . ARG A 1  469 ? 11.809  25.909  -10.355 1.00 94.80 469 A 1 
ATOM   3595  C CB  . ARG A 1  469 ? 8.743   27.030  -9.790  1.00 94.74 469 A 1 
ATOM   3596  C CG  . ARG A 1  469 ? 8.825   27.475  -11.251 1.00 88.43 469 A 1 
ATOM   3597  C CD  . ARG A 1  469 ? 7.832   28.615  -11.476 1.00 88.09 469 A 1 
ATOM   3598  N NE  . ARG A 1  469 ? 7.553   28.850  -12.894 1.00 84.14 469 A 1 
ATOM   3599  C CZ  . ARG A 1  469 ? 6.536   29.546  -13.384 1.00 81.31 469 A 1 
ATOM   3600  N NH1 . ARG A 1  469 ? 5.710   30.201  -12.612 1.00 73.44 469 A 1 
ATOM   3601  N NH2 . ARG A 1  469 ? 6.314   29.584  -14.659 1.00 73.99 469 A 1 
ATOM   3602  N N   . PRO A 1  470 ? 11.607  26.623  -8.227  1.00 96.04 470 A 1 
ATOM   3603  C CA  . PRO A 1  470 ? 13.041  26.869  -8.071  1.00 95.80 470 A 1 
ATOM   3604  C C   . PRO A 1  470 ? 13.882  25.597  -8.211  1.00 95.97 470 A 1 
ATOM   3605  O O   . PRO A 1  470 ? 14.961  25.646  -8.792  1.00 95.12 470 A 1 
ATOM   3606  C CB  . PRO A 1  470 ? 13.209  27.493  -6.678  1.00 94.58 470 A 1 
ATOM   3607  C CG  . PRO A 1  470 ? 11.830  28.060  -6.354  1.00 92.37 470 A 1 
ATOM   3608  C CD  . PRO A 1  470 ? 10.900  27.062  -7.028  1.00 95.41 470 A 1 
ATOM   3609  N N   . LEU A 1  471 ? 13.388  24.452  -7.717  1.00 95.82 471 A 1 
ATOM   3610  C CA  . LEU A 1  471 ? 14.070  23.163  -7.842  1.00 95.63 471 A 1 
ATOM   3611  C C   . LEU A 1  471 ? 14.147  22.716  -9.306  1.00 96.00 471 A 1 
ATOM   3612  O O   . LEU A 1  471 ? 15.220  22.346  -9.771  1.00 94.69 471 A 1 
ATOM   3613  C CB  . LEU A 1  471 ? 13.366  22.093  -6.982  1.00 94.10 471 A 1 
ATOM   3614  C CG  . LEU A 1  471 ? 14.225  21.609  -5.799  1.00 87.89 471 A 1 
ATOM   3615  C CD1 . LEU A 1  471 ? 14.095  22.535  -4.603  1.00 82.54 471 A 1 
ATOM   3616  C CD2 . LEU A 1  471 ? 13.777  20.214  -5.369  1.00 82.14 471 A 1 
ATOM   3617  N N   . ALA A 1  472 ? 13.031  22.810  -10.029 1.00 96.38 472 A 1 
ATOM   3618  C CA  . ALA A 1  472 ? 12.994  22.483  -11.452 1.00 96.54 472 A 1 
ATOM   3619  C C   . ALA A 1  472 ? 13.952  23.371  -12.271 1.00 96.48 472 A 1 
ATOM   3620  O O   . ALA A 1  472 ? 14.675  22.880  -13.135 1.00 95.08 472 A 1 
ATOM   3621  C CB  . ALA A 1  472 ? 11.544  22.612  -11.935 1.00 96.04 472 A 1 
ATOM   3622  N N   . PHE A 1  473 ? 14.022  24.670  -11.945 1.00 96.52 473 A 1 
ATOM   3623  C CA  . PHE A 1  473 ? 14.956  25.585  -12.599 1.00 96.51 473 A 1 
ATOM   3624  C C   . PHE A 1  473 ? 16.420  25.233  -12.301 1.00 96.45 473 A 1 
ATOM   3625  O O   . PHE A 1  473 ? 17.243  25.202  -13.216 1.00 95.37 473 A 1 
ATOM   3626  C CB  . PHE A 1  473 ? 14.630  27.022  -12.186 1.00 96.00 473 A 1 
ATOM   3627  C CG  . PHE A 1  473 ? 15.474  28.041  -12.921 1.00 95.02 473 A 1 
ATOM   3628  C CD1 . PHE A 1  473 ? 16.531  28.697  -12.267 1.00 91.28 473 A 1 
ATOM   3629  C CD2 . PHE A 1  473 ? 15.229  28.302  -14.281 1.00 91.21 473 A 1 
ATOM   3630  C CE1 . PHE A 1  473 ? 17.331  29.613  -12.967 1.00 90.16 473 A 1 
ATOM   3631  C CE2 . PHE A 1  473 ? 16.027  29.215  -14.985 1.00 89.92 473 A 1 
ATOM   3632  C CZ  . PHE A 1  473 ? 17.079  29.870  -14.327 1.00 90.54 473 A 1 
ATOM   3633  N N   . LEU A 1  474 ? 16.741  24.895  -11.043 1.00 95.84 474 A 1 
ATOM   3634  C CA  . LEU A 1  474 ? 18.089  24.477  -10.640 1.00 95.51 474 A 1 
ATOM   3635  C C   . LEU A 1  474 ? 18.552  23.171  -11.302 1.00 95.45 474 A 1 
ATOM   3636  O O   . LEU A 1  474 ? 19.753  22.962  -11.438 1.00 94.01 474 A 1 
ATOM   3637  C CB  . LEU A 1  474 ? 18.151  24.348  -9.108  1.00 94.47 474 A 1 
ATOM   3638  C CG  . LEU A 1  474 ? 18.291  25.687  -8.361  1.00 88.88 474 A 1 
ATOM   3639  C CD1 . LEU A 1  474 ? 18.079  25.455  -6.866  1.00 83.76 474 A 1 
ATOM   3640  C CD2 . LEU A 1  474 ? 19.679  26.300  -8.549  1.00 83.12 474 A 1 
ATOM   3641  N N   . MET A 1  475 ? 17.640  22.321  -11.746 1.00 95.66 475 A 1 
ATOM   3642  C CA  . MET A 1  475 ? 17.989  21.157  -12.573 1.00 95.14 475 A 1 
ATOM   3643  C C   . MET A 1  475 ? 18.470  21.542  -13.985 1.00 94.87 475 A 1 
ATOM   3644  O O   . MET A 1  475 ? 19.060  20.716  -14.671 1.00 92.23 475 A 1 
ATOM   3645  C CB  . MET A 1  475 ? 16.785  20.220  -12.689 1.00 93.34 475 A 1 
ATOM   3646  C CG  . MET A 1  475 ? 16.468  19.470  -11.389 1.00 87.79 475 A 1 
ATOM   3647  S SD  . MET A 1  475 ? 14.847  18.633  -11.383 1.00 88.74 475 A 1 
ATOM   3648  C CE  . MET A 1  475 ? 14.897  17.728  -12.948 1.00 81.96 475 A 1 
ATOM   3649  N N   . GLY A 1  476 ? 18.242  22.787  -14.423 1.00 94.02 476 A 1 
ATOM   3650  C CA  . GLY A 1  476 ? 18.567  23.250  -15.776 1.00 93.51 476 A 1 
ATOM   3651  C C   . GLY A 1  476 ? 17.448  23.025  -16.793 1.00 93.90 476 A 1 
ATOM   3652  O O   . GLY A 1  476 ? 17.711  22.951  -17.995 1.00 90.35 476 A 1 
ATOM   3653  N N   . VAL A 1  477 ? 16.212  22.906  -16.312 1.00 94.73 477 A 1 
ATOM   3654  C CA  . VAL A 1  477 ? 15.007  22.891  -17.152 1.00 94.83 477 A 1 
ATOM   3655  C C   . VAL A 1  477 ? 14.717  24.316  -17.634 1.00 94.32 477 A 1 
ATOM   3656  O O   . VAL A 1  477 ? 14.908  25.277  -16.886 1.00 92.05 477 A 1 
ATOM   3657  C CB  . VAL A 1  477 ? 13.819  22.299  -16.370 1.00 94.08 477 A 1 
ATOM   3658  C CG1 . VAL A 1  477 ? 12.526  22.298  -17.181 1.00 88.90 477 A 1 
ATOM   3659  C CG2 . VAL A 1  477 ? 14.101  20.845  -15.963 1.00 89.61 477 A 1 
ATOM   3660  N N   . ALA A 1  478 ? 14.248  24.463  -18.871 1.00 94.24 478 A 1 
ATOM   3661  C CA  . ALA A 1  478 ? 13.838  25.759  -19.407 1.00 93.81 478 A 1 
ATOM   3662  C C   . ALA A 1  478 ? 12.709  26.365  -18.557 1.00 94.07 478 A 1 
ATOM   3663  O O   . ALA A 1  478 ? 11.831  25.648  -18.078 1.00 91.49 478 A 1 
ATOM   3664  C CB  . ALA A 1  478 ? 13.411  25.588  -20.866 1.00 91.80 478 A 1 
ATOM   3665  N N   . TRP A 1  479 ? 12.721  27.690  -18.378 1.00 93.83 479 A 1 
ATOM   3666  C CA  . TRP A 1  479 ? 11.771  28.371  -17.486 1.00 93.87 479 A 1 
ATOM   3667  C C   . TRP A 1  479 ? 10.299  28.105  -17.828 1.00 93.72 479 A 1 
ATOM   3668  O O   . TRP A 1  479 ? 9.456   28.020  -16.938 1.00 91.53 479 A 1 
ATOM   3669  C CB  . TRP A 1  479 ? 12.055  29.870  -17.497 1.00 92.72 479 A 1 
ATOM   3670  C CG  . TRP A 1  479 ? 11.254  30.640  -16.496 1.00 90.22 479 A 1 
ATOM   3671  C CD1 . TRP A 1  479 ? 10.216  31.459  -16.767 1.00 84.55 479 A 1 
ATOM   3672  C CD2 . TRP A 1  479 ? 11.394  30.631  -15.034 1.00 87.80 479 A 1 
ATOM   3673  N NE1 . TRP A 1  479 ? 9.705   31.975  -15.581 1.00 83.09 479 A 1 
ATOM   3674  C CE2 . TRP A 1  479 ? 10.395  31.485  -14.494 1.00 86.08 479 A 1 
ATOM   3675  C CE3 . TRP A 1  479 ? 12.262  29.984  -14.127 1.00 83.32 479 A 1 
ATOM   3676  C CZ2 . TRP A 1  479 ? 10.253  31.690  -13.103 1.00 83.65 479 A 1 
ATOM   3677  C CZ3 . TRP A 1  479 ? 12.124  30.186  -12.744 1.00 80.56 479 A 1 
ATOM   3678  C CH2 . TRP A 1  479 ? 11.130  31.029  -12.239 1.00 80.84 479 A 1 
ATOM   3679  N N   . GLU A 1  480 ? 10.013  27.925  -19.114 1.00 92.70 480 A 1 
ATOM   3680  C CA  . GLU A 1  480 ? 8.672   27.615  -19.619 1.00 92.36 480 A 1 
ATOM   3681  C C   . GLU A 1  480 ? 8.191   26.208  -19.234 1.00 93.09 480 A 1 
ATOM   3682  O O   . GLU A 1  480 ? 6.993   25.980  -19.099 1.00 90.79 480 A 1 
ATOM   3683  C CB  . GLU A 1  480 ? 8.684   27.719  -21.145 1.00 90.14 480 A 1 
ATOM   3684  C CG  . GLU A 1  480 ? 9.122   29.092  -21.669 1.00 78.87 480 A 1 
ATOM   3685  C CD  . GLU A 1  480 ? 9.130   29.154  -23.202 1.00 71.21 480 A 1 
ATOM   3686  O OE1 . GLU A 1  480 ? 9.578   30.202  -23.717 1.00 62.28 480 A 1 
ATOM   3687  O OE2 . GLU A 1  480 ? 8.699   28.162  -23.834 1.00 62.45 480 A 1 
ATOM   3688  N N   . ASP A 1  481 ? 9.120   25.270  -19.044 1.00 93.83 481 A 1 
ATOM   3689  C CA  . ASP A 1  481 ? 8.821   23.888  -18.662 1.00 94.24 481 A 1 
ATOM   3690  C C   . ASP A 1  481 ? 8.841   23.686  -17.141 1.00 95.06 481 A 1 
ATOM   3691  O O   . ASP A 1  481 ? 8.270   22.719  -16.634 1.00 93.59 481 A 1 
ATOM   3692  C CB  . ASP A 1  481 ? 9.814   22.936  -19.342 1.00 93.00 481 A 1 
ATOM   3693  C CG  . ASP A 1  481 ? 9.758   22.974  -20.871 1.00 92.05 481 A 1 
ATOM   3694  O OD1 . ASP A 1  481 ? 8.647   23.054  -21.431 1.00 86.38 481 A 1 
ATOM   3695  O OD2 . ASP A 1  481 ? 10.831  22.882  -21.497 1.00 86.30 481 A 1 
ATOM   3696  N N   . CYS A 1  482 ? 9.454   24.611  -16.390 1.00 95.21 482 A 1 
ATOM   3697  C CA  . CYS A 1  482 ? 9.566   24.519  -14.934 1.00 95.77 482 A 1 
ATOM   3698  C C   . CYS A 1  482 ? 8.237   24.289  -14.187 1.00 96.02 482 A 1 
ATOM   3699  O O   . CYS A 1  482 ? 8.268   23.526  -13.228 1.00 95.05 482 A 1 
ATOM   3700  C CB  . CYS A 1  482 ? 10.266  25.762  -14.369 1.00 95.18 482 A 1 
ATOM   3701  S SG  . CYS A 1  482 ? 12.035  25.751  -14.756 1.00 92.45 482 A 1 
ATOM   3702  N N   . PRO A 1  483 ? 7.097   24.901  -14.563 1.00 95.24 483 A 1 
ATOM   3703  C CA  . PRO A 1  483 ? 5.827   24.626  -13.877 1.00 95.03 483 A 1 
ATOM   3704  C C   . PRO A 1  483 ? 5.425   23.154  -13.954 1.00 95.28 483 A 1 
ATOM   3705  O O   . PRO A 1  483 ? 5.147   22.542  -12.927 1.00 94.46 483 A 1 
ATOM   3706  C CB  . PRO A 1  483 ? 4.785   25.539  -14.536 1.00 93.69 483 A 1 
ATOM   3707  C CG  . PRO A 1  483 ? 5.614   26.650  -15.159 1.00 91.32 483 A 1 
ATOM   3708  C CD  . PRO A 1  483 ? 6.910   25.949  -15.546 1.00 94.11 483 A 1 
ATOM   3709  N N   . VAL A 1  484 ? 5.466   22.568  -15.148 1.00 95.64 484 A 1 
ATOM   3710  C CA  . VAL A 1  484 ? 5.099   21.163  -15.382 1.00 95.89 484 A 1 
ATOM   3711  C C   . VAL A 1  484 ? 6.066   20.219  -14.668 1.00 96.17 484 A 1 
ATOM   3712  O O   . VAL A 1  484 ? 5.647   19.295  -13.975 1.00 95.49 484 A 1 
ATOM   3713  C CB  . VAL A 1  484 ? 5.055   20.859  -16.892 1.00 95.07 484 A 1 
ATOM   3714  C CG1 . VAL A 1  484 ? 4.729   19.389  -17.157 1.00 91.25 484 A 1 
ATOM   3715  C CG2 . VAL A 1  484 ? 4.001   21.715  -17.601 1.00 91.27 484 A 1 
ATOM   3716  N N   . VAL A 1  485 ? 7.367   20.479  -14.765 1.00 96.63 485 A 1 
ATOM   3717  C CA  . VAL A 1  485 ? 8.380   19.668  -14.070 1.00 96.97 485 A 1 
ATOM   3718  C C   . VAL A 1  485 ? 8.225   19.766  -12.549 1.00 96.95 485 A 1 
ATOM   3719  O O   . VAL A 1  485 ? 8.364   18.760  -11.858 1.00 96.25 485 A 1 
ATOM   3720  C CB  . VAL A 1  485 ? 9.798   20.053  -14.524 1.00 96.64 485 A 1 
ATOM   3721  C CG1 . VAL A 1  485 ? 10.873  19.271  -13.768 1.00 94.07 485 A 1 
ATOM   3722  C CG2 . VAL A 1  485 ? 9.976   19.753  -16.018 1.00 93.85 485 A 1 
ATOM   3723  N N   . ALA A 1  486 ? 7.888   20.941  -12.021 1.00 96.97 486 A 1 
ATOM   3724  C CA  . ALA A 1  486 ? 7.628   21.124  -10.596 1.00 96.92 486 A 1 
ATOM   3725  C C   . ALA A 1  486 ? 6.391   20.343  -10.117 1.00 96.75 486 A 1 
ATOM   3726  O O   . ALA A 1  486 ? 6.426   19.765  -9.029  1.00 95.79 486 A 1 
ATOM   3727  C CB  . ALA A 1  486 ? 7.497   22.624  -10.309 1.00 96.50 486 A 1 
ATOM   3728  N N   . GLU A 1  487 ? 5.330   20.280  -10.921 1.00 96.36 487 A 1 
ATOM   3729  C CA  . GLU A 1  487 ? 4.166   19.432  -10.648 1.00 95.76 487 A 1 
ATOM   3730  C C   . GLU A 1  487 ? 4.557   17.955  -10.561 1.00 95.91 487 A 1 
ATOM   3731  O O   . GLU A 1  487 ? 4.239   17.296  -9.574  1.00 94.86 487 A 1 
ATOM   3732  C CB  . GLU A 1  487 ? 3.088   19.613  -11.731 1.00 94.04 487 A 1 
ATOM   3733  C CG  . GLU A 1  487 ? 2.357   20.952  -11.615 1.00 82.02 487 A 1 
ATOM   3734  C CD  . GLU A 1  487 ? 1.314   21.189  -12.713 1.00 81.15 487 A 1 
ATOM   3735  O OE1 . GLU A 1  487 ? 0.727   22.301  -12.703 1.00 74.21 487 A 1 
ATOM   3736  O OE2 . GLU A 1  487 ? 1.064   20.285  -13.536 1.00 76.60 487 A 1 
ATOM   3737  N N   . LEU A 1  488 ? 5.316   17.456  -11.534 1.00 96.63 488 A 1 
ATOM   3738  C CA  . LEU A 1  488 ? 5.766   16.063  -11.565 1.00 96.76 488 A 1 
ATOM   3739  C C   . LEU A 1  488 ? 6.669   15.712  -10.372 1.00 96.68 488 A 1 
ATOM   3740  O O   . LEU A 1  488 ? 6.510   14.653  -9.758  1.00 95.71 488 A 1 
ATOM   3741  C CB  . LEU A 1  488 ? 6.485   15.799  -12.896 1.00 96.63 488 A 1 
ATOM   3742  C CG  . LEU A 1  488 ? 5.579   15.885  -14.140 1.00 95.38 488 A 1 
ATOM   3743  C CD1 . LEU A 1  488 ? 6.434   15.805  -15.399 1.00 91.80 488 A 1 
ATOM   3744  C CD2 . LEU A 1  488 ? 4.554   14.757  -14.187 1.00 91.73 488 A 1 
ATOM   3745  N N   . LEU A 1  489 ? 7.570   16.608  -9.980  1.00 96.91 489 A 1 
ATOM   3746  C CA  . LEU A 1  489 ? 8.397   16.434  -8.780  1.00 96.78 489 A 1 
ATOM   3747  C C   . LEU A 1  489 ? 7.547   16.409  -7.498  1.00 96.42 489 A 1 
ATOM   3748  O O   . LEU A 1  489 ? 7.826   15.623  -6.589  1.00 95.28 489 A 1 
ATOM   3749  C CB  . LEU A 1  489 ? 9.442   17.561  -8.701  1.00 96.75 489 A 1 
ATOM   3750  C CG  . LEU A 1  489 ? 10.552  17.505  -9.769  1.00 95.46 489 A 1 
ATOM   3751  C CD1 . LEU A 1  489 ? 11.438  18.743  -9.626  1.00 92.13 489 A 1 
ATOM   3752  C CD2 . LEU A 1  489 ? 11.433  16.270  -9.634  1.00 91.72 489 A 1 
ATOM   3753  N N   . GLY A 1  490 ? 6.510   17.239  -7.429  1.00 96.14 490 A 1 
ATOM   3754  C CA  . GLY A 1  490 ? 5.550   17.243  -6.328  1.00 95.63 490 A 1 
ATOM   3755  C C   . GLY A 1  490 ? 4.771   15.934  -6.232  1.00 95.14 490 A 1 
ATOM   3756  O O   . GLY A 1  490 ? 4.709   15.332  -5.156  1.00 93.70 490 A 1 
ATOM   3757  N N   . ILE A 1  491 ? 4.258   15.447  -7.356  1.00 95.00 491 A 1 
ATOM   3758  C CA  . ILE A 1  491 ? 3.545   14.164  -7.434  1.00 94.14 491 A 1 
ATOM   3759  C C   . ILE A 1  491 ? 4.454   13.015  -6.980  1.00 93.41 491 A 1 
ATOM   3760  O O   . ILE A 1  491 ? 4.040   12.206  -6.152  1.00 91.57 491 A 1 
ATOM   3761  C CB  . ILE A 1  491 ? 2.981   13.937  -8.857  1.00 93.33 491 A 1 
ATOM   3762  C CG1 . ILE A 1  491 ? 1.867   14.961  -9.174  1.00 91.17 491 A 1 
ATOM   3763  C CG2 . ILE A 1  491 ? 2.419   12.513  -9.006  1.00 91.13 491 A 1 
ATOM   3764  C CD1 . ILE A 1  491 ? 1.482   15.025  -10.656 1.00 85.68 491 A 1 
ATOM   3765  N N   . LYS A 1  492 ? 5.704   12.978  -7.440  1.00 94.50 492 A 1 
ATOM   3766  C CA  . LYS A 1  492 ? 6.673   11.969  -6.980  1.00 94.50 492 A 1 
ATOM   3767  C C   . LYS A 1  492 ? 6.837   11.980  -5.460  1.00 93.73 492 A 1 
ATOM   3768  O O   . LYS A 1  492 ? 6.834   10.928  -4.827  1.00 91.36 492 A 1 
ATOM   3769  C CB  . LYS A 1  492 ? 8.039   12.201  -7.652  1.00 94.41 492 A 1 
ATOM   3770  C CG  . LYS A 1  492 ? 9.048   11.122  -7.226  1.00 93.73 492 A 1 
ATOM   3771  C CD  . LYS A 1  492 ? 10.497  11.470  -7.550  1.00 92.07 492 A 1 
ATOM   3772  C CE  . LYS A 1  492 ? 11.382  10.392  -6.918  1.00 90.13 492 A 1 
ATOM   3773  N NZ  . LYS A 1  492 ? 12.829  10.629  -7.098  1.00 87.14 492 A 1 
ATOM   3774  N N   . LEU A 1  493 ? 7.019   13.166  -4.870  1.00 94.06 493 A 1 
ATOM   3775  C CA  . LEU A 1  493 ? 7.384   13.306  -3.461  1.00 93.19 493 A 1 
ATOM   3776  C C   . LEU A 1  493 ? 6.204   13.047  -2.512  1.00 92.34 493 A 1 
ATOM   3777  O O   . LEU A 1  493 ? 6.380   12.425  -1.463  1.00 89.70 493 A 1 
ATOM   3778  C CB  . LEU A 1  493 ? 7.991   14.704  -3.257  1.00 92.20 493 A 1 
ATOM   3779  C CG  . LEU A 1  493 ? 8.586   14.921  -1.848  1.00 83.75 493 A 1 
ATOM   3780  C CD1 . LEU A 1  493 ? 9.829   14.068  -1.612  1.00 79.59 493 A 1 
ATOM   3781  C CD2 . LEU A 1  493 ? 8.979   16.386  -1.677  1.00 80.45 493 A 1 
ATOM   3782  N N   . PHE A 1  494 ? 5.017   13.533  -2.867  1.00 91.40 494 A 1 
ATOM   3783  C CA  . PHE A 1  494 ? 3.831   13.481  -2.010  1.00 89.42 494 A 1 
ATOM   3784  C C   . PHE A 1  494 ? 2.900   12.307  -2.315  1.00 87.44 494 A 1 
ATOM   3785  O O   . PHE A 1  494 ? 2.181   11.859  -1.424  1.00 83.47 494 A 1 
ATOM   3786  C CB  . PHE A 1  494 ? 3.081   14.811  -2.092  1.00 88.71 494 A 1 
ATOM   3787  C CG  . PHE A 1  494 ? 3.849   15.981  -1.512  1.00 87.78 494 A 1 
ATOM   3788  C CD1 . PHE A 1  494 ? 4.070   16.059  -0.124  1.00 83.10 494 A 1 
ATOM   3789  C CD2 . PHE A 1  494 ? 4.358   16.989  -2.349  1.00 83.03 494 A 1 
ATOM   3790  C CE1 . PHE A 1  494 ? 4.796   17.129  0.419   1.00 82.02 494 A 1 
ATOM   3791  C CE2 . PHE A 1  494 ? 5.085   18.060  -1.808  1.00 81.68 494 A 1 
ATOM   3792  C CZ  . PHE A 1  494 ? 5.306   18.131  -0.424  1.00 84.54 494 A 1 
ATOM   3793  N N   . LEU A 1  495 ? 2.916   11.790  -3.538  1.00 89.27 495 A 1 
ATOM   3794  C CA  . LEU A 1  495 ? 2.177   10.584  -3.913  1.00 86.69 495 A 1 
ATOM   3795  C C   . LEU A 1  495 ? 3.175   9.439   -4.108  1.00 85.06 495 A 1 
ATOM   3796  O O   . LEU A 1  495 ? 3.599   8.826   -3.123  1.00 79.79 495 A 1 
ATOM   3797  C CB  . LEU A 1  495 ? 1.267   10.858  -5.130  1.00 84.71 495 A 1 
ATOM   3798  C CG  . LEU A 1  495 ? 0.239   11.990  -4.948  1.00 81.60 495 A 1 
ATOM   3799  C CD1 . LEU A 1  495 ? -0.536  12.180  -6.246  1.00 74.83 495 A 1 
ATOM   3800  C CD2 . LEU A 1  495 ? -0.761  11.688  -3.837  1.00 74.65 495 A 1 
ATOM   3801  N N   . ASN A 1  496 ? 3.571   9.161   -5.339  1.00 87.83 496 A 1 
ATOM   3802  C CA  . ASN A 1  496 ? 4.650   8.233   -5.662  1.00 88.02 496 A 1 
ATOM   3803  C C   . ASN A 1  496 ? 5.213   8.506   -7.068  1.00 89.96 496 A 1 
ATOM   3804  O O   . ASN A 1  496 ? 4.653   9.282   -7.846  1.00 88.53 496 A 1 
ATOM   3805  C CB  . ASN A 1  496 ? 4.159   6.778   -5.472  1.00 84.45 496 A 1 
ATOM   3806  C CG  . ASN A 1  496 ? 3.001   6.385   -6.369  1.00 81.96 496 A 1 
ATOM   3807  O OD1 . ASN A 1  496 ? 2.905   6.769   -7.512  1.00 71.42 496 A 1 
ATOM   3808  N ND2 . ASN A 1  496 ? 2.099   5.574   -5.873  1.00 72.42 496 A 1 
ATOM   3809  N N   . GLU A 1  497 ? 6.319   7.852   -7.379  1.00 91.24 497 A 1 
ATOM   3810  C CA  . GLU A 1  497 ? 6.970   7.972   -8.686  1.00 91.84 497 A 1 
ATOM   3811  C C   . GLU A 1  497 ? 6.170   7.314   -9.815  1.00 92.63 497 A 1 
ATOM   3812  O O   . GLU A 1  497 ? 6.298   7.718   -10.962 1.00 90.76 497 A 1 
ATOM   3813  C CB  . GLU A 1  497 ? 8.406   7.417   -8.614  1.00 90.18 497 A 1 
ATOM   3814  C CG  . GLU A 1  497 ? 8.565   5.882   -8.555  1.00 84.52 497 A 1 
ATOM   3815  C CD  . GLU A 1  497 ? 7.915   5.199   -7.333  1.00 85.20 497 A 1 
ATOM   3816  O OE1 . GLU A 1  497 ? 7.530   4.022   -7.464  1.00 77.20 497 A 1 
ATOM   3817  O OE2 . GLU A 1  497 ? 7.791   5.845   -6.268  1.00 79.92 497 A 1 
ATOM   3818  N N   . PHE A 1  498 ? 5.307   6.348   -9.503  1.00 89.72 498 A 1 
ATOM   3819  C CA  . PHE A 1  498 ? 4.506   5.641   -10.501 1.00 89.04 498 A 1 
ATOM   3820  C C   . PHE A 1  498 ? 3.465   6.568   -11.140 1.00 90.00 498 A 1 
ATOM   3821  O O   . PHE A 1  498 ? 3.364   6.639   -12.361 1.00 89.29 498 A 1 
ATOM   3822  C CB  . PHE A 1  498 ? 3.859   4.412   -9.847  1.00 87.10 498 A 1 
ATOM   3823  C CG  . PHE A 1  498 ? 3.373   3.378   -10.836 1.00 84.55 498 A 1 
ATOM   3824  C CD1 . PHE A 1  498 ? 2.147   3.533   -11.494 1.00 78.21 498 A 1 
ATOM   3825  C CD2 . PHE A 1  498 ? 4.161   2.238   -11.094 1.00 77.65 498 A 1 
ATOM   3826  C CE1 . PHE A 1  498 ? 1.708   2.561   -12.412 1.00 74.76 498 A 1 
ATOM   3827  C CE2 . PHE A 1  498 ? 3.726   1.264   -12.002 1.00 73.27 498 A 1 
ATOM   3828  C CZ  . PHE A 1  498 ? 2.501   1.426   -12.666 1.00 75.44 498 A 1 
ATOM   3829  N N   . VAL A 1  499 ? 2.752   7.341   -10.318 1.00 88.65 499 A 1 
ATOM   3830  C CA  . VAL A 1  499 ? 1.817   8.373   -10.798 1.00 88.61 499 A 1 
ATOM   3831  C C   . VAL A 1  499 ? 2.569   9.469   -11.565 1.00 90.53 499 A 1 
ATOM   3832  O O   . VAL A 1  499 ? 2.106   9.912   -12.610 1.00 90.43 499 A 1 
ATOM   3833  C CB  . VAL A 1  499 ? 1.013   8.979   -9.628  1.00 86.93 499 A 1 
ATOM   3834  C CG1 . VAL A 1  499 ? 0.012   10.037  -10.107 1.00 81.30 499 A 1 
ATOM   3835  C CG2 . VAL A 1  499 ? 0.210   7.906   -8.883  1.00 81.09 499 A 1 
ATOM   3836  N N   . ALA A 1  500 ? 3.751   9.866   -11.090 1.00 92.80 500 A 1 
ATOM   3837  C CA  . ALA A 1  500 ? 4.550   10.889  -11.762 1.00 94.45 500 A 1 
ATOM   3838  C C   . ALA A 1  500 ? 5.046   10.440  -13.150 1.00 95.08 500 A 1 
ATOM   3839  O O   . ALA A 1  500 ? 4.973   11.213  -14.105 1.00 94.57 500 A 1 
ATOM   3840  C CB  . ALA A 1  500 ? 5.712   11.283  -10.843 1.00 94.81 500 A 1 
ATOM   3841  N N   . TYR A 1  501 ? 5.501   9.197   -13.289 1.00 94.51 501 A 1 
ATOM   3842  C CA  . TYR A 1  501 ? 5.897   8.648   -14.594 1.00 95.30 501 A 1 
ATOM   3843  C C   . TYR A 1  501 ? 4.716   8.468   -15.546 1.00 94.93 501 A 1 
ATOM   3844  O O   . TYR A 1  501 ? 4.866   8.695   -16.744 1.00 94.09 501 A 1 
ATOM   3845  C CB  . TYR A 1  501 ? 6.627   7.317   -14.414 1.00 95.78 501 A 1 
ATOM   3846  C CG  . TYR A 1  501 ? 8.113   7.450   -14.168 1.00 96.25 501 A 1 
ATOM   3847  C CD1 . TYR A 1  501 ? 8.926   8.136   -15.094 1.00 94.51 501 A 1 
ATOM   3848  C CD2 . TYR A 1  501 ? 8.706   6.859   -13.037 1.00 94.33 501 A 1 
ATOM   3849  C CE1 . TYR A 1  501 ? 10.310  8.241   -14.891 1.00 94.45 501 A 1 
ATOM   3850  C CE2 . TYR A 1  501 ? 10.090  6.961   -12.823 1.00 94.11 501 A 1 
ATOM   3851  C CZ  . TYR A 1  501 ? 10.890  7.654   -13.752 1.00 96.02 501 A 1 
ATOM   3852  O OH  . TYR A 1  501 ? 12.237  7.763   -13.542 1.00 95.41 501 A 1 
ATOM   3853  N N   . GLN A 1  502 ? 3.551   8.097   -15.026 1.00 92.67 502 A 1 
ATOM   3854  C CA  . GLN A 1  502 ? 2.330   8.020   -15.821 1.00 91.25 502 A 1 
ATOM   3855  C C   . GLN A 1  502 ? 1.956   9.398   -16.380 1.00 92.02 502 A 1 
ATOM   3856  O O   . GLN A 1  502 ? 1.666   9.519   -17.574 1.00 91.31 502 A 1 
ATOM   3857  C CB  . GLN A 1  502 ? 1.233   7.387   -14.949 1.00 89.31 502 A 1 
ATOM   3858  C CG  . GLN A 1  502 ? -0.121  7.345   -15.651 1.00 80.95 502 A 1 
ATOM   3859  C CD  . GLN A 1  502 ? -0.960  8.610   -15.418 1.00 74.13 502 A 1 
ATOM   3860  O OE1 . GLN A 1  502 ? -1.033  9.152   -14.337 1.00 64.71 502 A 1 
ATOM   3861  N NE2 . GLN A 1  502 ? -1.635  9.117   -16.425 1.00 61.24 502 A 1 
ATOM   3862  N N   . GLU A 1  503 ? 2.047   10.438  -15.568 1.00 92.44 503 A 1 
ATOM   3863  C CA  . GLU A 1  503 ? 1.768   11.801  -16.018 1.00 92.84 503 A 1 
ATOM   3864  C C   . GLU A 1  503 ? 2.818   12.286  -17.036 1.00 94.23 503 A 1 
ATOM   3865  O O   . GLU A 1  503 ? 2.467   12.837  -18.079 1.00 93.74 503 A 1 
ATOM   3866  C CB  . GLU A 1  503 ? 1.665   12.722  -14.791 1.00 91.71 503 A 1 
ATOM   3867  C CG  . GLU A 1  503 ? 0.820   13.980  -15.051 1.00 82.71 503 A 1 
ATOM   3868  C CD  . GLU A 1  503 ? -0.666  13.691  -15.354 1.00 78.96 503 A 1 
ATOM   3869  O OE1 . GLU A 1  503 ? -1.341  14.616  -15.846 1.00 71.32 503 A 1 
ATOM   3870  O OE2 . GLU A 1  503 ? -1.129  12.550  -15.129 1.00 70.47 503 A 1 
ATOM   3871  N N   . LEU A 1  504 ? 4.097   11.998  -16.796 1.00 94.73 504 A 1 
ATOM   3872  C CA  . LEU A 1  504 ? 5.168   12.286  -17.759 1.00 96.08 504 A 1 
ATOM   3873  C C   . LEU A 1  504 ? 4.933   11.582  -19.106 1.00 96.36 504 A 1 
ATOM   3874  O O   . LEU A 1  504 ? 5.166   12.181  -20.159 1.00 95.81 504 A 1 
ATOM   3875  C CB  . LEU A 1  504 ? 6.523   11.876  -17.145 1.00 96.43 504 A 1 
ATOM   3876  C CG  . LEU A 1  504 ? 7.736   12.131  -18.070 1.00 96.06 504 A 1 
ATOM   3877  C CD1 . LEU A 1  504 ? 7.924   13.610  -18.402 1.00 93.40 504 A 1 
ATOM   3878  C CD2 . LEU A 1  504 ? 9.016   11.632  -17.403 1.00 93.51 504 A 1 
ATOM   3879  N N   . SER A 1  505 ? 4.444   10.348  -19.080 1.00 95.36 505 A 1 
ATOM   3880  C CA  . SER A 1  505 ? 4.084   9.598   -20.286 1.00 94.90 505 A 1 
ATOM   3881  C C   . SER A 1  505 ? 3.011   10.320  -21.105 1.00 95.14 505 A 1 
ATOM   3882  O O   . SER A 1  505 ? 3.145   10.419  -22.325 1.00 94.10 505 A 1 
ATOM   3883  C CB  . SER A 1  505 ? 3.607   8.195   -19.900 1.00 93.44 505 A 1 
ATOM   3884  O OG  . SER A 1  505 ? 3.170   7.482   -21.040 1.00 82.78 505 A 1 
ATOM   3885  N N   . GLN A 1  506 ? 2.003   10.909  -20.462 1.00 93.79 506 A 1 
ATOM   3886  C CA  . GLN A 1  506 ? 0.974   11.679  -21.168 1.00 93.25 506 A 1 
ATOM   3887  C C   . GLN A 1  506 ? 1.564   12.912  -21.865 1.00 94.16 506 A 1 
ATOM   3888  O O   . GLN A 1  506 ? 1.240   13.174  -23.024 1.00 92.91 506 A 1 
ATOM   3889  C CB  . GLN A 1  506 ? -0.144  12.111  -20.214 1.00 91.69 506 A 1 
ATOM   3890  C CG  . GLN A 1  506 ? -0.943  10.939  -19.630 1.00 86.65 506 A 1 
ATOM   3891  C CD  . GLN A 1  506 ? -2.115  11.419  -18.774 1.00 79.70 506 A 1 
ATOM   3892  O OE1 . GLN A 1  506 ? -2.606  12.528  -18.906 1.00 70.66 506 A 1 
ATOM   3893  N NE2 . GLN A 1  506 ? -2.620  10.600  -17.882 1.00 67.10 506 A 1 
ATOM   3894  N N   . TYR A 1  507 ? 2.464   13.646  -21.202 1.00 94.27 507 A 1 
ATOM   3895  C CA  . TYR A 1  507 ? 3.166   14.770  -21.833 1.00 94.90 507 A 1 
ATOM   3896  C C   . TYR A 1  507 ? 4.009   14.311  -23.027 1.00 95.12 507 A 1 
ATOM   3897  O O   . TYR A 1  507 ? 3.962   14.931  -24.092 1.00 93.87 507 A 1 
ATOM   3898  C CB  . TYR A 1  507 ? 4.035   15.499  -20.801 1.00 94.81 507 A 1 
ATOM   3899  C CG  . TYR A 1  507 ? 3.249   16.356  -19.832 1.00 94.72 507 A 1 
ATOM   3900  C CD1 . TYR A 1  507 ? 2.676   17.569  -20.260 1.00 91.64 507 A 1 
ATOM   3901  C CD2 . TYR A 1  507 ? 3.073   15.944  -18.496 1.00 91.52 507 A 1 
ATOM   3902  C CE1 . TYR A 1  507 ? 1.927   18.358  -19.372 1.00 90.69 507 A 1 
ATOM   3903  C CE2 . TYR A 1  507 ? 2.321   16.724  -17.599 1.00 90.32 507 A 1 
ATOM   3904  C CZ  . TYR A 1  507 ? 1.746   17.931  -18.042 1.00 92.52 507 A 1 
ATOM   3905  O OH  . TYR A 1  507 ? 1.002   18.689  -17.171 1.00 91.28 507 A 1 
ATOM   3906  N N   . LYS A 1  508 ? 4.719   13.196  -22.891 1.00 94.87 508 A 1 
ATOM   3907  C CA  . LYS A 1  508 ? 5.526   12.620  -23.970 1.00 95.04 508 A 1 
ATOM   3908  C C   . LYS A 1  508 ? 4.667   12.153  -25.149 1.00 94.87 508 A 1 
ATOM   3909  O O   . LYS A 1  508 ? 5.006   12.433  -26.297 1.00 93.79 508 A 1 
ATOM   3910  C CB  . LYS A 1  508 ? 6.400   11.496  -23.391 1.00 94.52 508 A 1 
ATOM   3911  C CG  . LYS A 1  508 ? 7.405   10.979  -24.428 1.00 89.46 508 A 1 
ATOM   3912  C CD  . LYS A 1  508 ? 8.430   10.046  -23.780 1.00 88.20 508 A 1 
ATOM   3913  C CE  . LYS A 1  508 ? 9.487   9.629   -24.805 1.00 82.62 508 A 1 
ATOM   3914  N NZ  . LYS A 1  508 ? 10.563  8.818   -24.191 1.00 75.81 508 A 1 
ATOM   3915  N N   . GLN A 1  509 ? 3.546   11.493  -24.890 1.00 93.90 509 A 1 
ATOM   3916  C CA  . GLN A 1  509 ? 2.611   11.062  -25.933 1.00 93.17 509 A 1 
ATOM   3917  C C   . GLN A 1  509 ? 2.025   12.251  -26.703 1.00 93.50 509 A 1 
ATOM   3918  O O   . GLN A 1  509 ? 1.998   12.215  -27.933 1.00 91.77 509 A 1 
ATOM   3919  C CB  . GLN A 1  509 ? 1.480   10.231  -25.316 1.00 91.54 509 A 1 
ATOM   3920  C CG  . GLN A 1  509 ? 1.930   8.809   -24.941 1.00 84.17 509 A 1 
ATOM   3921  C CD  . GLN A 1  509 ? 0.820   8.005   -24.257 1.00 78.00 509 A 1 
ATOM   3922  O OE1 . GLN A 1  509 ? -0.323  8.418   -24.161 1.00 69.01 509 A 1 
ATOM   3923  N NE2 . GLN A 1  509 ? 1.124   6.823   -23.768 1.00 65.76 509 A 1 
ATOM   3924  N N   . ARG A 1  510 ? 1.623   13.330  -26.023 1.00 92.23 510 A 1 
ATOM   3925  C CA  . ARG A 1  510 ? 1.136   14.555  -26.688 1.00 91.92 510 A 1 
ATOM   3926  C C   . ARG A 1  510 ? 2.213   15.181  -27.569 1.00 91.93 510 A 1 
ATOM   3927  O O   . ARG A 1  510 ? 1.915   15.571  -28.698 1.00 89.97 510 A 1 
ATOM   3928  C CB  . ARG A 1  510 ? 0.647   15.572  -25.648 1.00 91.31 510 A 1 
ATOM   3929  C CG  . ARG A 1  510 ? -0.646  15.146  -24.942 1.00 88.23 510 A 1 
ATOM   3930  C CD  . ARG A 1  510 ? -0.970  16.154  -23.838 1.00 87.25 510 A 1 
ATOM   3931  N NE  . ARG A 1  510 ? -1.865  15.585  -22.810 1.00 83.81 510 A 1 
ATOM   3932  C CZ  . ARG A 1  510 ? -1.992  16.025  -21.567 1.00 82.52 510 A 1 
ATOM   3933  N NH1 . ARG A 1  510 ? -1.426  17.125  -21.158 1.00 73.71 510 A 1 
ATOM   3934  N NH2 . ARG A 1  510 ? -2.681  15.345  -20.695 1.00 75.01 510 A 1 
ATOM   3935  N N   . ARG A 1  511 ? 3.460   15.226  -27.083 1.00 91.21 511 A 1 
ATOM   3936  C CA  . ARG A 1  511 ? 4.583   15.721  -27.884 1.00 91.13 511 A 1 
ATOM   3937  C C   . ARG A 1  511 ? 4.803   14.864  -29.131 1.00 91.02 511 A 1 
ATOM   3938  O O   . ARG A 1  511 ? 4.907   15.411  -30.224 1.00 89.59 511 A 1 
ATOM   3939  C CB  . ARG A 1  511 ? 5.853   15.778  -27.023 1.00 90.48 511 A 1 
ATOM   3940  C CG  . ARG A 1  511 ? 7.010   16.414  -27.813 1.00 88.39 511 A 1 
ATOM   3941  C CD  . ARG A 1  511 ? 8.309   16.487  -27.014 1.00 87.97 511 A 1 
ATOM   3942  N NE  . ARG A 1  511 ? 8.839   15.174  -26.640 1.00 85.77 511 A 1 
ATOM   3943  C CZ  . ARG A 1  511 ? 9.455   14.279  -27.404 1.00 86.89 511 A 1 
ATOM   3944  N NH1 . ARG A 1  511 ? 9.662   14.467  -28.677 1.00 78.36 511 A 1 
ATOM   3945  N NH2 . ARG A 1  511 ? 9.880   13.174  -26.873 1.00 80.27 511 A 1 
ATOM   3946  N N   . LEU A 1  512 ? 4.848   13.542  -28.989 1.00 91.24 512 A 1 
ATOM   3947  C CA  . LEU A 1  512 ? 5.061   12.619  -30.112 1.00 90.47 512 A 1 
ATOM   3948  C C   . LEU A 1  512 ? 3.915   12.655  -31.135 1.00 89.84 512 A 1 
ATOM   3949  O O   . LEU A 1  512 ? 4.168   12.516  -32.330 1.00 86.30 512 A 1 
ATOM   3950  C CB  . LEU A 1  512 ? 5.257   11.194  -29.569 1.00 89.63 512 A 1 
ATOM   3951  C CG  . LEU A 1  512 ? 6.591   10.966  -28.829 1.00 87.45 512 A 1 
ATOM   3952  C CD1 . LEU A 1  512 ? 6.577   9.589   -28.175 1.00 82.10 512 A 1 
ATOM   3953  C CD2 . LEU A 1  512 ? 7.795   11.038  -29.766 1.00 81.60 512 A 1 
ATOM   3954  N N   . ALA A 1  513 ? 2.693   12.897  -30.682 1.00 88.90 513 A 1 
ATOM   3955  C CA  . ALA A 1  513 ? 1.535   13.079  -31.554 1.00 87.25 513 A 1 
ATOM   3956  C C   . ALA A 1  513 ? 1.545   14.419  -32.317 1.00 86.20 513 A 1 
ATOM   3957  O O   . ALA A 1  513 ? 0.699   14.628  -33.185 1.00 80.50 513 A 1 
ATOM   3958  C CB  . ALA A 1  513 ? 0.264   12.913  -30.714 1.00 85.79 513 A 1 
ATOM   3959  N N   . GLY A 1  514 ? 2.486   15.320  -32.009 1.00 83.09 514 A 1 
ATOM   3960  C CA  . GLY A 1  514 ? 2.584   16.632  -32.657 1.00 81.66 514 A 1 
ATOM   3961  C C   . GLY A 1  514 ? 1.431   17.572  -32.312 1.00 82.70 514 A 1 
ATOM   3962  O O   . GLY A 1  514 ? 1.046   18.394  -33.139 1.00 77.01 514 A 1 
ATOM   3963  N N   . VAL A 1  515 ? 0.872   17.445  -31.106 1.00 83.96 515 A 1 
ATOM   3964  C CA  . VAL A 1  515 ? -0.152  18.379  -30.610 1.00 83.60 515 A 1 
ATOM   3965  C C   . VAL A 1  515 ? 0.465   19.771  -30.440 1.00 83.89 515 A 1 
ATOM   3966  O O   . VAL A 1  515 ? 1.667   19.897  -30.200 1.00 79.61 515 A 1 
ATOM   3967  C CB  . VAL A 1  515 ? -0.770  17.860  -29.294 1.00 80.24 515 A 1 
ATOM   3968  C CG1 . VAL A 1  515 ? -1.909  18.746  -28.789 1.00 71.60 515 A 1 
ATOM   3969  C CG2 . VAL A 1  515 ? -1.351  16.451  -29.469 1.00 72.30 515 A 1 
ATOM   3970  N N   . GLU A 1  516 ? -0.347  20.824  -30.547 1.00 82.43 516 A 1 
ATOM   3971  C CA  . GLU A 1  516 ? 0.111   22.188  -30.283 1.00 81.96 516 A 1 
ATOM   3972  C C   . GLU A 1  516 ? 0.681   22.318  -28.867 1.00 83.40 516 A 1 
ATOM   3973  O O   . GLU A 1  516 ? 0.132   21.790  -27.901 1.00 77.83 516 A 1 
ATOM   3974  C CB  . GLU A 1  516 ? -1.017  23.208  -30.488 1.00 76.74 516 A 1 
ATOM   3975  C CG  . GLU A 1  516 ? -1.366  23.408  -31.972 1.00 68.19 516 A 1 
ATOM   3976  C CD  . GLU A 1  516 ? -2.355  24.562  -32.205 1.00 61.30 516 A 1 
ATOM   3977  O OE1 . GLU A 1  516 ? -2.483  24.980  -33.379 1.00 54.98 516 A 1 
ATOM   3978  O OE2 . GLU A 1  516 ? -2.974  25.029  -31.224 1.00 56.49 516 A 1 
ATOM   3979  N N   . GLU A 1  517 ? 1.780   23.060  -28.747 1.00 84.30 517 A 1 
ATOM   3980  C CA  . GLU A 1  517 ? 2.510   23.219  -27.481 1.00 84.47 517 A 1 
ATOM   3981  C C   . GLU A 1  517 ? 1.654   23.880  -26.394 1.00 85.09 517 A 1 
ATOM   3982  O O   . GLU A 1  517 ? 1.759   23.541  -25.215 1.00 81.09 517 A 1 
ATOM   3983  C CB  . GLU A 1  517 ? 3.782   24.047  -27.755 1.00 81.06 517 A 1 
ATOM   3984  C CG  . GLU A 1  517 ? 4.752   24.067  -26.562 1.00 75.06 517 A 1 
ATOM   3985  C CD  . GLU A 1  517 ? 6.036   24.877  -26.819 1.00 74.26 517 A 1 
ATOM   3986  O OE1 . GLU A 1  517 ? 6.838   25.014  -25.868 1.00 68.24 517 A 1 
ATOM   3987  O OE2 . GLU A 1  517 ? 6.248   25.380  -27.949 1.00 73.18 517 A 1 
ATOM   3988  N N   . TRP A 1  518 ? 0.786   24.807  -26.804 1.00 86.30 518 A 1 
ATOM   3989  C CA  . TRP A 1  518 ? -0.060  25.576  -25.905 1.00 85.21 518 A 1 
ATOM   3990  C C   . TRP A 1  518 ? -1.519  25.520  -26.352 1.00 84.93 518 A 1 
ATOM   3991  O O   . TRP A 1  518 ? -1.847  25.919  -27.468 1.00 80.21 518 A 1 
ATOM   3992  C CB  . TRP A 1  518 ? 0.430   27.026  -25.842 1.00 82.60 518 A 1 
ATOM   3993  C CG  . TRP A 1  518 ? 1.820   27.218  -25.316 1.00 80.95 518 A 1 
ATOM   3994  C CD1 . TRP A 1  518 ? 2.948   27.215  -26.062 1.00 71.79 518 A 1 
ATOM   3995  C CD2 . TRP A 1  518 ? 2.243   27.446  -23.932 1.00 78.17 518 A 1 
ATOM   3996  N NE1 . TRP A 1  518 ? 4.051   27.438  -25.237 1.00 71.95 518 A 1 
ATOM   3997  C CE2 . TRP A 1  518 ? 3.656   27.597  -23.928 1.00 76.22 518 A 1 
ATOM   3998  C CE3 . TRP A 1  518 ? 1.560   27.556  -22.704 1.00 74.11 518 A 1 
ATOM   3999  C CZ2 . TRP A 1  518 ? 4.373   27.858  -22.739 1.00 75.30 518 A 1 
ATOM   4000  C CZ3 . TRP A 1  518 ? 2.272   27.813  -21.523 1.00 70.48 518 A 1 
ATOM   4001  C CH2 . TRP A 1  518 ? 3.665   27.963  -21.542 1.00 71.84 518 A 1 
ATOM   4002  N N   . ILE A 1  519 ? -2.403  25.108  -25.454 1.00 83.01 519 A 1 
ATOM   4003  C CA  . ILE A 1  519 ? -3.850  25.281  -25.599 1.00 81.56 519 A 1 
ATOM   4004  C C   . ILE A 1  519 ? -4.299  26.289  -24.541 1.00 81.15 519 A 1 
ATOM   4005  O O   . ILE A 1  519 ? -4.362  25.980  -23.346 1.00 74.28 519 A 1 
ATOM   4006  C CB  . ILE A 1  519 ? -4.606  23.938  -25.541 1.00 77.88 519 A 1 
ATOM   4007  C CG1 . ILE A 1  519 ? -4.156  23.021  -26.704 1.00 72.47 519 A 1 
ATOM   4008  C CG2 . ILE A 1  519 ? -6.126  24.189  -25.608 1.00 70.56 519 A 1 
ATOM   4009  C CD1 . ILE A 1  519 ? -4.786  21.621  -26.690 1.00 65.60 519 A 1 
ATOM   4010  N N   . GLY A 1  520 ? -4.564  27.513  -24.979 1.00 78.34 520 A 1 
ATOM   4011  C CA  . GLY A 1  520 ? -4.803  28.643  -24.093 1.00 77.36 520 A 1 
ATOM   4012  C C   . GLY A 1  520 ? -3.583  28.916  -23.205 1.00 78.77 520 A 1 
ATOM   4013  O O   . GLY A 1  520 ? -2.496  29.212  -23.697 1.00 72.74 520 A 1 
ATOM   4014  N N   . ALA A 1  521 ? -3.771  28.809  -21.877 1.00 78.63 521 A 1 
ATOM   4015  C CA  . ALA A 1  521 ? -2.700  29.015  -20.901 1.00 78.58 521 A 1 
ATOM   4016  C C   . ALA A 1  521 ? -2.013  27.709  -20.449 1.00 80.50 521 A 1 
ATOM   4017  O O   . ALA A 1  521 ? -1.085  27.755  -19.645 1.00 75.01 521 A 1 
ATOM   4018  C CB  . ALA A 1  521 ? -3.277  29.794  -19.714 1.00 73.33 521 A 1 
ATOM   4019  N N   . LYS A 1  522 ? -2.482  26.553  -20.915 1.00 81.24 522 A 1 
ATOM   4020  C CA  . LYS A 1  522 ? -1.938  25.251  -20.519 1.00 82.70 522 A 1 
ATOM   4021  C C   . LYS A 1  522 ? -0.949  24.735  -21.554 1.00 85.57 522 A 1 
ATOM   4022  O O   . LYS A 1  522 ? -1.300  24.551  -22.719 1.00 81.83 522 A 1 
ATOM   4023  C CB  . LYS A 1  522 ? -3.054  24.229  -20.271 1.00 77.14 522 A 1 
ATOM   4024  C CG  . LYS A 1  522 ? -3.748  24.448  -18.916 1.00 67.18 522 A 1 
ATOM   4025  C CD  . LYS A 1  522 ? -4.708  23.288  -18.625 1.00 63.06 522 A 1 
ATOM   4026  C CE  . LYS A 1  522 ? -5.281  23.409  -17.209 1.00 54.90 522 A 1 
ATOM   4027  N NZ  . LYS A 1  522 ? -6.103  22.234  -16.841 1.00 48.49 522 A 1 
ATOM   4028  N N   . LYS A 1  523 ? 0.253   24.429  -21.077 1.00 84.22 523 A 1 
ATOM   4029  C CA  . LYS A 1  523 ? 1.264   23.729  -21.861 1.00 86.60 523 A 1 
ATOM   4030  C C   . LYS A 1  523 ? 0.876   22.252  -21.993 1.00 88.01 523 A 1 
ATOM   4031  O O   . LYS A 1  523 ? 0.555   21.612  -20.993 1.00 85.18 523 A 1 
ATOM   4032  C CB  . LYS A 1  523 ? 2.640   23.947  -21.208 1.00 84.11 523 A 1 
ATOM   4033  C CG  . LYS A 1  523 ? 3.750   23.817  -22.255 1.00 80.97 523 A 1 
ATOM   4034  C CD  . LYS A 1  523 ? 5.101   24.311  -21.743 1.00 79.96 523 A 1 
ATOM   4035  C CE  . LYS A 1  523 ? 6.036   24.366  -22.952 1.00 77.30 523 A 1 
ATOM   4036  N NZ  . LYS A 1  523 ? 7.337   24.988  -22.671 1.00 72.54 523 A 1 
ATOM   4037  N N   . GLN A 1  524 ? 0.866   21.727  -23.213 1.00 89.07 524 A 1 
ATOM   4038  C CA  . GLN A 1  524 ? 0.419   20.354  -23.492 1.00 89.02 524 A 1 
ATOM   4039  C C   . GLN A 1  524 ? 1.553   19.336  -23.422 1.00 90.01 524 A 1 
ATOM   4040  O O   . GLN A 1  524 ? 1.316   18.167  -23.126 1.00 85.82 524 A 1 
ATOM   4041  C CB  . GLN A 1  524 ? -0.254  20.301  -24.873 1.00 87.27 524 A 1 
ATOM   4042  C CG  . GLN A 1  524 ? -1.500  21.190  -24.969 1.00 85.37 524 A 1 
ATOM   4043  C CD  . GLN A 1  524 ? -2.556  20.825  -23.921 1.00 81.67 524 A 1 
ATOM   4044  O OE1 . GLN A 1  524 ? -2.918  19.679  -23.738 1.00 72.26 524 A 1 
ATOM   4045  N NE2 . GLN A 1  524 ? -3.069  21.791  -23.194 1.00 71.16 524 A 1 
ATOM   4046  N N   . TRP A 1  525 ? 2.764   19.775  -23.686 1.00 91.28 525 A 1 
ATOM   4047  C CA  . TRP A 1  525 ? 3.976   18.969  -23.653 1.00 91.27 525 A 1 
ATOM   4048  C C   . TRP A 1  525 ? 5.185   19.834  -23.288 1.00 91.84 525 A 1 
ATOM   4049  O O   . TRP A 1  525 ? 5.140   21.062  -23.361 1.00 89.00 525 A 1 
ATOM   4050  C CB  . TRP A 1  525 ? 4.144   18.252  -25.000 1.00 88.95 525 A 1 
ATOM   4051  C CG  . TRP A 1  525 ? 4.115   19.123  -26.220 1.00 88.29 525 A 1 
ATOM   4052  C CD1 . TRP A 1  525 ? 3.035   19.336  -27.007 1.00 80.88 525 A 1 
ATOM   4053  C CD2 . TRP A 1  525 ? 5.218   19.852  -26.835 1.00 85.87 525 A 1 
ATOM   4054  N NE1 . TRP A 1  525 ? 3.394   20.147  -28.080 1.00 80.91 525 A 1 
ATOM   4055  C CE2 . TRP A 1  525 ? 4.732   20.476  -28.012 1.00 84.31 525 A 1 
ATOM   4056  C CE3 . TRP A 1  525 ? 6.579   20.022  -26.515 1.00 80.25 525 A 1 
ATOM   4057  C CZ2 . TRP A 1  525 ? 5.572   21.238  -28.850 1.00 81.78 525 A 1 
ATOM   4058  C CZ3 . TRP A 1  525 ? 7.412   20.786  -27.342 1.00 78.41 525 A 1 
ATOM   4059  C CH2 . TRP A 1  525 ? 6.912   21.383  -28.502 1.00 79.52 525 A 1 
ATOM   4060  N N   . ILE A 1  526 ? 6.255   19.181  -22.865 1.00 92.22 526 A 1 
ATOM   4061  C CA  . ILE A 1  526 ? 7.515   19.816  -22.464 1.00 92.60 526 A 1 
ATOM   4062  C C   . ILE A 1  526 ? 8.629   19.498  -23.468 1.00 92.61 526 A 1 
ATOM   4063  O O   . ILE A 1  526 ? 8.533   18.554  -24.255 1.00 90.47 526 A 1 
ATOM   4064  C CB  . ILE A 1  526 ? 7.892   19.424  -21.015 1.00 91.54 526 A 1 
ATOM   4065  C CG1 . ILE A 1  526 ? 8.020   17.894  -20.829 1.00 85.45 526 A 1 
ATOM   4066  C CG2 . ILE A 1  526 ? 6.878   20.038  -20.037 1.00 81.98 526 A 1 
ATOM   4067  C CD1 . ILE A 1  526 ? 8.495   17.468  -19.434 1.00 84.35 526 A 1 
ATOM   4068  N N   . SER A 1  527 ? 9.704   20.276  -23.428 1.00 92.88 527 A 1 
ATOM   4069  C CA  . SER A 1  527 ? 10.858  20.060  -24.301 1.00 92.64 527 A 1 
ATOM   4070  C C   . SER A 1  527 ? 11.506  18.691  -24.072 1.00 93.18 527 A 1 
ATOM   4071  O O   . SER A 1  527 ? 11.454  18.126  -22.979 1.00 91.69 527 A 1 
ATOM   4072  C CB  . SER A 1  527 ? 11.879  21.187  -24.116 1.00 90.87 527 A 1 
ATOM   4073  O OG  . SER A 1  527 ? 12.464  21.164  -22.834 1.00 82.94 527 A 1 
ATOM   4074  N N   . VAL A 1  528 ? 12.189  18.171  -25.090 1.00 93.29 528 A 1 
ATOM   4075  C CA  . VAL A 1  528 ? 12.912  16.885  -24.993 1.00 93.34 528 A 1 
ATOM   4076  C C   . VAL A 1  528 ? 13.948  16.919  -23.872 1.00 93.87 528 A 1 
ATOM   4077  O O   . VAL A 1  528 ? 14.103  15.942  -23.145 1.00 92.61 528 A 1 
ATOM   4078  C CB  . VAL A 1  528 ? 13.584  16.525  -26.329 1.00 91.87 528 A 1 
ATOM   4079  C CG1 . VAL A 1  528 ? 14.276  15.163  -26.272 1.00 85.52 528 A 1 
ATOM   4080  C CG2 . VAL A 1  528 ? 12.568  16.474  -27.474 1.00 85.55 528 A 1 
ATOM   4081  N N   . ARG A 1  529 ? 14.622  18.058  -23.671 1.00 93.60 529 A 1 
ATOM   4082  C CA  . ARG A 1  529 ? 15.548  18.258  -22.551 1.00 94.13 529 A 1 
ATOM   4083  C C   . ARG A 1  529 ? 14.832  18.106  -21.211 1.00 94.85 529 A 1 
ATOM   4084  O O   . ARG A 1  529 ? 15.323  17.384  -20.353 1.00 93.90 529 A 1 
ATOM   4085  C CB  . ARG A 1  529 ? 16.221  19.636  -22.678 1.00 92.99 529 A 1 
ATOM   4086  C CG  . ARG A 1  529 ? 17.187  19.916  -21.523 1.00 90.09 529 A 1 
ATOM   4087  C CD  . ARG A 1  529 ? 17.849  21.288  -21.679 1.00 88.46 529 A 1 
ATOM   4088  N NE  . ARG A 1  529 ? 18.702  21.604  -20.528 1.00 87.28 529 A 1 
ATOM   4089  C CZ  . ARG A 1  529 ? 19.976  21.271  -20.351 1.00 87.94 529 A 1 
ATOM   4090  N NH1 . ARG A 1  529 ? 20.668  20.646  -21.261 1.00 78.09 529 A 1 
ATOM   4091  N NH2 . ARG A 1  529 ? 20.575  21.564  -19.242 1.00 82.68 529 A 1 
ATOM   4092  N N   . ALA A 1  530 ? 13.684  18.748  -21.041 1.00 95.18 530 A 1 
ATOM   4093  C CA  . ALA A 1  530 ? 12.904  18.660  -19.815 1.00 95.69 530 A 1 
ATOM   4094  C C   . ALA A 1  530 ? 12.401  17.231  -19.559 1.00 96.01 530 A 1 
ATOM   4095  O O   . ALA A 1  530 ? 12.501  16.759  -18.431 1.00 95.12 530 A 1 
ATOM   4096  C CB  . ALA A 1  530 ? 11.758  19.671  -19.870 1.00 95.21 530 A 1 
ATOM   4097  N N   . GLU A 1  531 ? 11.957  16.504  -20.587 1.00 95.35 531 A 1 
ATOM   4098  C CA  . GLU A 1  531 ? 11.573  15.089  -20.467 1.00 95.41 531 A 1 
ATOM   4099  C C   . GLU A 1  531 ? 12.726  14.218  -19.965 1.00 95.79 531 A 1 
ATOM   4100  O O   . GLU A 1  531 ? 12.548  13.461  -19.019 1.00 94.92 531 A 1 
ATOM   4101  C CB  . GLU A 1  531 ? 11.105  14.523  -21.815 1.00 94.04 531 A 1 
ATOM   4102  C CG  . GLU A 1  531 ? 9.692   14.943  -22.206 1.00 85.54 531 A 1 
ATOM   4103  C CD  . GLU A 1  531 ? 9.287   14.376  -23.573 1.00 87.35 531 A 1 
ATOM   4104  O OE1 . GLU A 1  531 ? 8.256   14.810  -24.123 1.00 81.94 531 A 1 
ATOM   4105  O OE2 . GLU A 1  531 ? 10.016  13.540  -24.157 1.00 83.93 531 A 1 
ATOM   4106  N N   . VAL A 1  532 ? 13.910  14.352  -20.561 1.00 95.75 532 A 1 
ATOM   4107  C CA  . VAL A 1  532 ? 15.088  13.572  -20.157 1.00 95.73 532 A 1 
ATOM   4108  C C   . VAL A 1  532 ? 15.476  13.898  -18.715 1.00 96.16 532 A 1 
ATOM   4109  O O   . VAL A 1  532 ? 15.593  12.990  -17.895 1.00 95.62 532 A 1 
ATOM   4110  C CB  . VAL A 1  532 ? 16.262  13.786  -21.130 1.00 94.63 532 A 1 
ATOM   4111  C CG1 . VAL A 1  532 ? 17.552  13.119  -20.639 1.00 90.66 532 A 1 
ATOM   4112  C CG2 . VAL A 1  532 ? 15.941  13.189  -22.503 1.00 90.81 532 A 1 
ATOM   4113  N N   . LEU A 1  533 ? 15.610  15.180  -18.365 1.00 96.36 533 A 1 
ATOM   4114  C CA  . LEU A 1  533 ? 15.954  15.586  -16.997 1.00 96.75 533 A 1 
ATOM   4115  C C   . LEU A 1  533 ? 14.911  15.112  -15.977 1.00 96.99 533 A 1 
ATOM   4116  O O   . LEU A 1  533 ? 15.272  14.642  -14.902 1.00 96.01 533 A 1 
ATOM   4117  C CB  . LEU A 1  533 ? 16.124  17.111  -16.922 1.00 96.20 533 A 1 
ATOM   4118  C CG  . LEU A 1  533 ? 17.292  17.682  -17.749 1.00 94.09 533 A 1 
ATOM   4119  C CD1 . LEU A 1  533 ? 17.419  19.177  -17.480 1.00 87.40 533 A 1 
ATOM   4120  C CD2 . LEU A 1  533 ? 18.623  17.016  -17.435 1.00 87.00 533 A 1 
ATOM   4121  N N   . THR A 1  534 ? 13.633  15.189  -16.324 1.00 97.13 534 A 1 
ATOM   4122  C CA  . THR A 1  534 ? 12.539  14.713  -15.472 1.00 97.30 534 A 1 
ATOM   4123  C C   . THR A 1  534 ? 12.583  13.199  -15.313 1.00 97.37 534 A 1 
ATOM   4124  O O   . THR A 1  534 ? 12.392  12.710  -14.210 1.00 96.53 534 A 1 
ATOM   4125  C CB  . THR A 1  534 ? 11.177  15.166  -16.004 1.00 96.68 534 A 1 
ATOM   4126  O OG1 . THR A 1  534 ? 11.171  16.563  -16.173 1.00 88.41 534 A 1 
ATOM   4127  C CG2 . THR A 1  534 ? 10.048  14.860  -15.029 1.00 88.17 534 A 1 
ATOM   4128  N N   . THR A 1  535 ? 12.929  12.451  -16.358 1.00 97.19 535 A 1 
ATOM   4129  C CA  . THR A 1  535 ? 13.110  10.991  -16.281 1.00 97.17 535 A 1 
ATOM   4130  C C   . THR A 1  535 ? 14.168  10.614  -15.243 1.00 97.16 535 A 1 
ATOM   4131  O O   . THR A 1  535 ? 13.915  9.755   -14.405 1.00 96.17 535 A 1 
ATOM   4132  C CB  . THR A 1  535 ? 13.471  10.406  -17.653 1.00 96.42 535 A 1 
ATOM   4133  O OG1 . THR A 1  535 ? 12.466  10.709  -18.587 1.00 89.60 535 A 1 
ATOM   4134  C CG2 . THR A 1  535 ? 13.600  8.888   -17.633 1.00 88.60 535 A 1 
ATOM   4135  N N   . TYR A 1  536 ? 15.310  11.305  -15.227 1.00 97.24 536 A 1 
ATOM   4136  C CA  . TYR A 1  536 ? 16.338  11.108  -14.195 1.00 97.24 536 A 1 
ATOM   4137  C C   . TYR A 1  536 ? 15.854  11.536  -12.798 1.00 97.16 536 A 1 
ATOM   4138  O O   . TYR A 1  536 ? 16.079  10.824  -11.822 1.00 96.08 536 A 1 
ATOM   4139  C CB  . TYR A 1  536 ? 17.616  11.867  -14.570 1.00 96.86 536 A 1 
ATOM   4140  C CG  . TYR A 1  536 ? 18.458  11.199  -15.640 1.00 96.71 536 A 1 
ATOM   4141  C CD1 . TYR A 1  536 ? 19.453  10.275  -15.285 1.00 94.11 536 A 1 
ATOM   4142  C CD2 . TYR A 1  536 ? 18.258  11.500  -16.998 1.00 93.83 536 A 1 
ATOM   4143  C CE1 . TYR A 1  536 ? 20.235  9.651   -16.271 1.00 93.02 536 A 1 
ATOM   4144  C CE2 . TYR A 1  536 ? 19.028  10.878  -17.995 1.00 92.84 536 A 1 
ATOM   4145  C CZ  . TYR A 1  536 ? 20.017  9.951   -17.625 1.00 94.66 536 A 1 
ATOM   4146  O OH  . TYR A 1  536 ? 20.769  9.337   -18.596 1.00 93.26 536 A 1 
ATOM   4147  N N   . ALA A 1  537 ? 15.170  12.682  -12.683 1.00 97.33 537 A 1 
ATOM   4148  C CA  . ALA A 1  537 ? 14.718  13.220  -11.398 1.00 97.32 537 A 1 
ATOM   4149  C C   . ALA A 1  537 ? 13.609  12.387  -10.733 1.00 97.24 537 A 1 
ATOM   4150  O O   . ALA A 1  537 ? 13.511  12.356  -9.503  1.00 95.73 537 A 1 
ATOM   4151  C CB  . ALA A 1  537 ? 14.248  14.657  -11.612 1.00 96.76 537 A 1 
ATOM   4152  N N   . LEU A 1  538 ? 12.778  11.721  -11.525 1.00 97.17 538 A 1 
ATOM   4153  C CA  . LEU A 1  538 ? 11.697  10.865  -11.041 1.00 96.91 538 A 1 
ATOM   4154  C C   . LEU A 1  538 ? 12.164  9.441   -10.720 1.00 96.40 538 A 1 
ATOM   4155  O O   . LEU A 1  538 ? 11.479  8.742   -9.980  1.00 94.33 538 A 1 
ATOM   4156  C CB  . LEU A 1  538 ? 10.537  10.857  -12.049 1.00 96.45 538 A 1 
ATOM   4157  C CG  . LEU A 1  538 ? 9.834   12.209  -12.270 1.00 95.36 538 A 1 
ATOM   4158  C CD1 . LEU A 1  538 ? 8.692   12.020  -13.269 1.00 91.76 538 A 1 
ATOM   4159  C CD2 . LEU A 1  538 ? 9.261   12.808  -10.990 1.00 91.51 538 A 1 
ATOM   4160  N N   . CYS A 1  539 ? 13.328  9.013   -11.215 1.00 96.21 539 A 1 
ATOM   4161  C CA  . CYS A 1  539 ? 13.869  7.683   -10.967 1.00 96.17 539 A 1 
ATOM   4162  C C   . CYS A 1  539 ? 14.286  7.515   -9.499  1.00 96.01 539 A 1 
ATOM   4163  O O   . CYS A 1  539 ? 15.355  7.952   -9.083  1.00 92.66 539 A 1 
ATOM   4164  C CB  . CYS A 1  539 ? 15.018  7.423   -11.944 1.00 95.15 539 A 1 
ATOM   4165  S SG  . CYS A 1  539 ? 15.459  5.669   -11.921 1.00 92.50 539 A 1 
ATOM   4166  N N   . GLY A 1  540 ? 13.437  6.866   -8.703  1.00 95.10 540 A 1 
ATOM   4167  C CA  . GLY A 1  540 ? 13.689  6.550   -7.298  1.00 95.04 540 A 1 
ATOM   4168  C C   . GLY A 1  540 ? 12.426  6.497   -6.445  1.00 94.84 540 A 1 
ATOM   4169  O O   . GLY A 1  540 ? 11.468  7.238   -6.676  1.00 91.01 540 A 1 
ATOM   4170  N N   . PHE A 1  541 ? 12.460  5.660   -5.402  1.00 93.87 541 A 1 
ATOM   4171  C CA  . PHE A 1  541 ? 11.360  5.455   -4.450  1.00 93.32 541 A 1 
ATOM   4172  C C   . PHE A 1  541 ? 11.260  6.530   -3.354  1.00 93.18 541 A 1 
ATOM   4173  O O   . PHE A 1  541 ? 10.584  6.315   -2.344  1.00 90.00 541 A 1 
ATOM   4174  C CB  . PHE A 1  541 ? 11.490  4.062   -3.828  1.00 91.59 541 A 1 
ATOM   4175  C CG  . PHE A 1  541 ? 11.232  2.902   -4.761  1.00 90.84 541 A 1 
ATOM   4176  C CD1 . PHE A 1  541 ? 10.038  2.838   -5.495  1.00 85.38 541 A 1 
ATOM   4177  C CD2 . PHE A 1  541 ? 12.146  1.837   -4.827  1.00 84.68 541 A 1 
ATOM   4178  C CE1 . PHE A 1  541 ? 9.756   1.716   -6.287  1.00 83.55 541 A 1 
ATOM   4179  C CE2 . PHE A 1  541 ? 11.867  0.712   -5.616  1.00 82.09 541 A 1 
ATOM   4180  C CZ  . PHE A 1  541 ? 10.670  0.651   -6.346  1.00 83.72 541 A 1 
ATOM   4181  N N   . ALA A 1  542 ? 11.917  7.671   -3.489  1.00 93.36 542 A 1 
ATOM   4182  C CA  . ALA A 1  542 ? 11.902  8.722   -2.479  1.00 93.62 542 A 1 
ATOM   4183  C C   . ALA A 1  542 ? 10.542  9.440   -2.425  1.00 92.95 542 A 1 
ATOM   4184  O O   . ALA A 1  542 ? 10.373  10.525  -2.979  1.00 89.24 542 A 1 
ATOM   4185  C CB  . ALA A 1  542 ? 13.077  9.667   -2.716  1.00 93.02 542 A 1 
ATOM   4186  N N   . ASN A 1  543 ? 9.577   8.827   -1.742  1.00 91.60 543 A 1 
ATOM   4187  C CA  . ASN A 1  543 ? 8.259   9.383   -1.473  1.00 90.44 543 A 1 
ATOM   4188  C C   . ASN A 1  543 ? 7.796   9.017   -0.054  1.00 90.44 543 A 1 
ATOM   4189  O O   . ASN A 1  543 ? 8.328   8.099   0.575   1.00 86.77 543 A 1 
ATOM   4190  C CB  . ASN A 1  543 ? 7.285   8.938   -2.582  1.00 87.36 543 A 1 
ATOM   4191  C CG  . ASN A 1  543 ? 7.043   7.446   -2.601  1.00 84.28 543 A 1 
ATOM   4192  O OD1 . ASN A 1  543 ? 6.513   6.885   -1.664  1.00 72.09 543 A 1 
ATOM   4193  N ND2 . ASN A 1  543 ? 7.407   6.779   -3.674  1.00 73.93 543 A 1 
ATOM   4194  N N   . PHE A 1  544 ? 6.813   9.739   0.473   1.00 86.38 544 A 1 
ATOM   4195  C CA  . PHE A 1  544 ? 6.362   9.529   1.850   1.00 84.86 544 A 1 
ATOM   4196  C C   . PHE A 1  544 ? 5.652   8.187   2.069   1.00 83.46 544 A 1 
ATOM   4197  O O   . PHE A 1  544 ? 5.722   7.646   3.171   1.00 79.21 544 A 1 
ATOM   4198  C CB  . PHE A 1  544 ? 5.487   10.701  2.290   1.00 83.72 544 A 1 
ATOM   4199  C CG  . PHE A 1  544 ? 6.238   12.001  2.486   1.00 82.85 544 A 1 
ATOM   4200  C CD1 . PHE A 1  544 ? 7.117   12.146  3.573   1.00 77.78 544 A 1 
ATOM   4201  C CD2 . PHE A 1  544 ? 6.062   13.073  1.594   1.00 76.88 544 A 1 
ATOM   4202  C CE1 . PHE A 1  544 ? 7.809   13.352  3.772   1.00 76.20 544 A 1 
ATOM   4203  C CE2 . PHE A 1  544 ? 6.750   14.280  1.788   1.00 74.85 544 A 1 
ATOM   4204  C CZ  . PHE A 1  544 ? 7.626   14.422  2.878   1.00 78.48 544 A 1 
ATOM   4205  N N   . SER A 1  545 ? 5.015   7.608   1.054   1.00 81.96 545 A 1 
ATOM   4206  C CA  . SER A 1  545 ? 4.391   6.281   1.164   1.00 78.62 545 A 1 
ATOM   4207  C C   . SER A 1  545 ? 5.423   5.158   1.323   1.00 79.23 545 A 1 
ATOM   4208  O O   . SER A 1  545 ? 5.172   4.178   2.021   1.00 75.31 545 A 1 
ATOM   4209  C CB  . SER A 1  545 ? 3.465   6.010   -0.029  1.00 75.30 545 A 1 
ATOM   4210  O OG  . SER A 1  545 ? 4.176   5.761   -1.217  1.00 68.45 545 A 1 
ATOM   4211  N N   . SER A 1  546 ? 6.624   5.342   0.773   1.00 83.90 546 A 1 
ATOM   4212  C CA  . SER A 1  546 ? 7.731   4.394   0.913   1.00 84.95 546 A 1 
ATOM   4213  C C   . SER A 1  546 ? 8.312   4.307   2.327   1.00 85.88 546 A 1 
ATOM   4214  O O   . SER A 1  546 ? 9.040   3.362   2.613   1.00 83.94 546 A 1 
ATOM   4215  C CB  . SER A 1  546 ? 8.850   4.735   -0.070  1.00 83.72 546 A 1 
ATOM   4216  O OG  . SER A 1  546 ? 8.447   4.466   -1.397  1.00 76.05 546 A 1 
ATOM   4217  N N   . ILE A 1  547 ? 7.992   5.244   3.227   1.00 84.39 547 A 1 
ATOM   4218  C CA  . ILE A 1  547 ? 8.459   5.190   4.622   1.00 84.78 547 A 1 
ATOM   4219  C C   . ILE A 1  547 ? 7.972   3.907   5.300   1.00 84.73 547 A 1 
ATOM   4220  O O   . ILE A 1  547 ? 8.772   3.179   5.883   1.00 83.33 547 A 1 
ATOM   4221  C CB  . ILE A 1  547 ? 8.020   6.451   5.408   1.00 84.41 547 A 1 
ATOM   4222  C CG1 . ILE A 1  547 ? 8.716   7.705   4.839   1.00 81.66 547 A 1 
ATOM   4223  C CG2 . ILE A 1  547 ? 8.334   6.308   6.908   1.00 80.96 547 A 1 
ATOM   4224  C CD1 . ILE A 1  547 ? 8.258   9.031   5.451   1.00 77.38 547 A 1 
ATOM   4225  N N   . GLY A 1  548 ? 6.682   3.603   5.193   1.00 80.74 548 A 1 
ATOM   4226  C CA  . GLY A 1  548 ? 6.105   2.394   5.781   1.00 77.11 548 A 1 
ATOM   4227  C C   . GLY A 1  548 ? 6.662   1.110   5.169   1.00 78.40 548 A 1 
ATOM   4228  O O   . GLY A 1  548 ? 6.967   0.160   5.889   1.00 76.22 548 A 1 
ATOM   4229  N N   . ILE A 1  549 ? 6.889   1.101   3.860   1.00 80.66 549 A 1 
ATOM   4230  C CA  . ILE A 1  549 ? 7.474   -0.048  3.150   1.00 80.69 549 A 1 
ATOM   4231  C C   . ILE A 1  549 ? 8.904   -0.318  3.642   1.00 83.32 549 A 1 
ATOM   4232  O O   . ILE A 1  549 ? 9.236   -1.450  3.992   1.00 83.00 549 A 1 
ATOM   4233  C CB  . ILE A 1  549 ? 7.431   0.178   1.615   1.00 78.26 549 A 1 
ATOM   4234  C CG1 . ILE A 1  549 ? 5.977   0.386   1.120   1.00 73.75 549 A 1 
ATOM   4235  C CG2 . ILE A 1  549 ? 8.077   -1.012  0.881   1.00 72.52 549 A 1 
ATOM   4236  C CD1 . ILE A 1  549 ? 5.862   0.804   -0.349  1.00 67.07 549 A 1 
ATOM   4237  N N   . MET A 1  550 ? 9.724   0.730   3.718   1.00 86.99 550 A 1 
ATOM   4238  C CA  . MET A 1  550 ? 11.115  0.623   4.172   1.00 89.29 550 A 1 
ATOM   4239  C C   . MET A 1  550 ? 11.200  0.175   5.637   1.00 89.64 550 A 1 
ATOM   4240  O O   . MET A 1  550 ? 11.933  -0.761  5.956   1.00 87.96 550 A 1 
ATOM   4241  C CB  . MET A 1  550 ? 11.810  1.979   3.964   1.00 90.01 550 A 1 
ATOM   4242  C CG  . MET A 1  550 ? 13.295  1.948   4.337   1.00 87.68 550 A 1 
ATOM   4243  S SD  . MET A 1  550 ? 14.353  0.919   3.287   1.00 87.81 550 A 1 
ATOM   4244  C CE  . MET A 1  550 ? 14.493  1.994   1.844   1.00 81.50 550 A 1 
ATOM   4245  N N   . LEU A 1  551 ? 10.435  0.813   6.520   1.00 86.85 551 A 1 
ATOM   4246  C CA  . LEU A 1  551 ? 10.411  0.454   7.937   1.00 86.56 551 A 1 
ATOM   4247  C C   . LEU A 1  551 ? 9.880   -0.966  8.150   1.00 85.99 551 A 1 
ATOM   4248  O O   . LEU A 1  551 ? 10.474  -1.721  8.914   1.00 83.77 551 A 1 
ATOM   4249  C CB  . LEU A 1  551 ? 9.573   1.470   8.731   1.00 86.02 551 A 1 
ATOM   4250  C CG  . LEU A 1  551 ? 10.210  2.863   8.889   1.00 83.80 551 A 1 
ATOM   4251  C CD1 . LEU A 1  551 ? 9.250   3.767   9.659   1.00 79.43 551 A 1 
ATOM   4252  C CD2 . LEU A 1  551 ? 11.532  2.814   9.653   1.00 79.72 551 A 1 
ATOM   4253  N N   . GLY A 1  552 ? 8.806   -1.343  7.459   1.00 83.87 552 A 1 
ATOM   4254  C CA  . GLY A 1  552 ? 8.248   -2.689  7.533   1.00 80.52 552 A 1 
ATOM   4255  C C   . GLY A 1  552 ? 9.249   -3.755  7.082   1.00 82.60 552 A 1 
ATOM   4256  O O   . GLY A 1  552 ? 9.486   -4.721  7.804   1.00 80.12 552 A 1 
ATOM   4257  N N   . GLY A 1  553 ? 9.889   -3.538  5.933   1.00 84.22 553 A 1 
ATOM   4258  C CA  . GLY A 1  553 ? 10.892  -4.452  5.391   1.00 85.29 553 A 1 
ATOM   4259  C C   . GLY A 1  553 ? 12.091  -4.636  6.327   1.00 87.74 553 A 1 
ATOM   4260  O O   . GLY A 1  553 ? 12.364  -5.751  6.766   1.00 86.31 553 A 1 
ATOM   4261  N N   . LEU A 1  554 ? 12.750  -3.545  6.712   1.00 89.61 554 A 1 
ATOM   4262  C CA  . LEU A 1  554 ? 13.930  -3.614  7.582   1.00 91.29 554 A 1 
ATOM   4263  C C   . LEU A 1  554 ? 13.603  -4.136  8.988   1.00 91.34 554 A 1 
ATOM   4264  O O   . LEU A 1  554 ? 14.365  -4.929  9.540   1.00 89.58 554 A 1 
ATOM   4265  C CB  . LEU A 1  554 ? 14.603  -2.237  7.658   1.00 91.68 554 A 1 
ATOM   4266  C CG  . LEU A 1  554 ? 15.229  -1.744  6.340   1.00 91.22 554 A 1 
ATOM   4267  C CD1 . LEU A 1  554 ? 15.833  -0.364  6.568   1.00 86.42 554 A 1 
ATOM   4268  C CD2 . LEU A 1  554 ? 16.334  -2.661  5.834   1.00 85.51 554 A 1 
ATOM   4269  N N   . THR A 1  555 ? 12.462  -3.745  9.558   1.00 88.62 555 A 1 
ATOM   4270  C CA  . THR A 1  555 ? 12.035  -4.231  10.879  1.00 87.11 555 A 1 
ATOM   4271  C C   . THR A 1  555 ? 11.729  -5.728  10.859  1.00 87.77 555 A 1 
ATOM   4272  O O   . THR A 1  555 ? 11.969  -6.405  11.850  1.00 85.92 555 A 1 
ATOM   4273  C CB  . THR A 1  555 ? 10.811  -3.462  11.398  1.00 85.48 555 A 1 
ATOM   4274  O OG1 . THR A 1  555 ? 11.064  -2.075  11.436  1.00 75.85 555 A 1 
ATOM   4275  C CG2 . THR A 1  555 ? 10.422  -3.846  12.824  1.00 73.52 555 A 1 
ATOM   4276  N N   . SER A 1  556 ? 11.241  -6.272  9.742   1.00 86.83 556 A 1 
ATOM   4277  C CA  . SER A 1  556 ? 11.032  -7.716  9.619   1.00 85.57 556 A 1 
ATOM   4278  C C   . SER A 1  556 ? 12.346  -8.506  9.599   1.00 87.07 556 A 1 
ATOM   4279  O O   . SER A 1  556 ? 12.387  -9.634  10.080  1.00 84.35 556 A 1 
ATOM   4280  C CB  . SER A 1  556 ? 10.176  -8.031  8.388   1.00 82.46 556 A 1 
ATOM   4281  O OG  . SER A 1  556 ? 10.895  -7.924  7.179   1.00 70.47 556 A 1 
ATOM   4282  N N   . MET A 1  557 ? 13.427  -7.901  9.099   1.00 88.35 557 A 1 
ATOM   4283  C CA  . MET A 1  557 ? 14.754  -8.523  9.037   1.00 88.36 557 A 1 
ATOM   4284  C C   . MET A 1  557 ? 15.545  -8.369  10.341  1.00 88.79 557 A 1 
ATOM   4285  O O   . MET A 1  557 ? 16.253  -9.293  10.740  1.00 86.27 557 A 1 
ATOM   4286  C CB  . MET A 1  557 ? 15.549  -7.916  7.874   1.00 87.64 557 A 1 
ATOM   4287  C CG  . MET A 1  557 ? 14.916  -8.173  6.509   1.00 84.90 557 A 1 
ATOM   4288  S SD  . MET A 1  557 ? 15.789  -7.311  5.171   1.00 83.72 557 A 1 
ATOM   4289  C CE  . MET A 1  557 ? 14.472  -7.281  3.946   1.00 74.54 557 A 1 
ATOM   4290  N N   . ALA A 1  558 ? 15.433  -7.210  10.999  1.00 90.47 558 A 1 
ATOM   4291  C CA  . ALA A 1  558 ? 16.133  -6.884  12.241  1.00 90.55 558 A 1 
ATOM   4292  C C   . ALA A 1  558 ? 15.203  -6.143  13.227  1.00 90.68 558 A 1 
ATOM   4293  O O   . ALA A 1  558 ? 15.336  -4.935  13.431  1.00 87.94 558 A 1 
ATOM   4294  C CB  . ALA A 1  558 ? 17.402  -6.100  11.893  1.00 89.81 558 A 1 
ATOM   4295  N N   . PRO A 1  559 ? 14.251  -6.851  13.867  1.00 89.61 559 A 1 
ATOM   4296  C CA  . PRO A 1  559 ? 13.236  -6.229  14.726  1.00 88.21 559 A 1 
ATOM   4297  C C   . PRO A 1  559 ? 13.824  -5.477  15.922  1.00 88.65 559 A 1 
ATOM   4298  O O   . PRO A 1  559 ? 13.266  -4.467  16.351  1.00 86.76 559 A 1 
ATOM   4299  C CB  . PRO A 1  559 ? 12.319  -7.379  15.159  1.00 86.31 559 A 1 
ATOM   4300  C CG  . PRO A 1  559 ? 13.163  -8.640  14.982  1.00 84.39 559 A 1 
ATOM   4301  C CD  . PRO A 1  559 ? 14.045  -8.294  13.794  1.00 86.51 559 A 1 
ATOM   4302  N N   . GLN A 1  560 ? 14.977  -5.898  16.410  1.00 90.18 560 A 1 
ATOM   4303  C CA  . GLN A 1  560 ? 15.704  -5.263  17.507  1.00 89.95 560 A 1 
ATOM   4304  C C   . GLN A 1  560 ? 16.175  -3.834  17.183  1.00 90.83 560 A 1 
ATOM   4305  O O   . GLN A 1  560 ? 16.388  -3.045  18.101  1.00 87.06 560 A 1 
ATOM   4306  C CB  . GLN A 1  560 ? 16.882  -6.158  17.938  1.00 87.33 560 A 1 
ATOM   4307  C CG  . GLN A 1  560 ? 17.967  -6.459  16.876  1.00 78.55 560 A 1 
ATOM   4308  C CD  . GLN A 1  560 ? 17.647  -7.639  15.947  1.00 74.16 560 A 1 
ATOM   4309  O OE1 . GLN A 1  560 ? 16.525  -8.099  15.823  1.00 65.49 560 A 1 
ATOM   4310  N NE2 . GLN A 1  560 ? 18.631  -8.171  15.259  1.00 63.54 560 A 1 
ATOM   4311  N N   . ARG A 1  561 ? 16.298  -3.461  15.909  1.00 90.55 561 A 1 
ATOM   4312  C CA  . ARG A 1  561 ? 16.755  -2.132  15.468  1.00 91.53 561 A 1 
ATOM   4313  C C   . ARG A 1  561 ? 15.630  -1.202  14.998  1.00 91.77 561 A 1 
ATOM   4314  O O   . ARG A 1  561 ? 15.908  -0.151  14.419  1.00 88.70 561 A 1 
ATOM   4315  C CB  . ARG A 1  561 ? 17.863  -2.264  14.414  1.00 90.30 561 A 1 
ATOM   4316  C CG  . ARG A 1  561 ? 19.075  -3.050  14.942  1.00 86.93 561 A 1 
ATOM   4317  C CD  . ARG A 1  561 ? 20.324  -2.776  14.112  1.00 86.06 561 A 1 
ATOM   4318  N NE  . ARG A 1  561 ? 20.854  -1.438  14.414  1.00 86.04 561 A 1 
ATOM   4319  C CZ  . ARG A 1  561 ? 22.046  -0.976  14.065  1.00 87.64 561 A 1 
ATOM   4320  N NH1 . ARG A 1  561 ? 22.874  -1.675  13.341  1.00 79.46 561 A 1 
ATOM   4321  N NH2 . ARG A 1  561 ? 22.422  0.201   14.459  1.00 81.78 561 A 1 
ATOM   4322  N N   . ARG A 1  562 ? 14.372  -1.525  15.280  1.00 88.93 562 A 1 
ATOM   4323  C CA  . ARG A 1  562 ? 13.205  -0.719  14.864  1.00 87.96 562 A 1 
ATOM   4324  C C   . ARG A 1  562 ? 13.325  0.765   15.230  1.00 89.02 562 A 1 
ATOM   4325  O O   . ARG A 1  562 ? 12.920  1.626   14.454  1.00 87.18 562 A 1 
ATOM   4326  C CB  . ARG A 1  562 ? 11.936  -1.333  15.491  1.00 84.99 562 A 1 
ATOM   4327  C CG  . ARG A 1  562 ? 10.645  -0.635  15.028  1.00 75.55 562 A 1 
ATOM   4328  C CD  . ARG A 1  562 ? 9.402   -1.300  15.616  1.00 71.97 562 A 1 
ATOM   4329  N NE  . ARG A 1  562 ? 8.170   -0.676  15.098  1.00 61.79 562 A 1 
ATOM   4330  C CZ  . ARG A 1  562 ? 6.923   -1.027  15.376  1.00 55.18 562 A 1 
ATOM   4331  N NH1 . ARG A 1  562 ? 6.650   -1.986  16.209  1.00 50.58 562 A 1 
ATOM   4332  N NH2 . ARG A 1  562 ? 5.923   -0.418  14.808  1.00 47.35 562 A 1 
ATOM   4333  N N   . SER A 1  563 ? 13.882  1.068   16.401  1.00 88.57 563 A 1 
ATOM   4334  C CA  . SER A 1  563 ? 14.099  2.448   16.853  1.00 88.52 563 A 1 
ATOM   4335  C C   . SER A 1  563 ? 15.089  3.197   15.956  1.00 89.54 563 A 1 
ATOM   4336  O O   . SER A 1  563 ? 14.819  4.323   15.547  1.00 87.54 563 A 1 
ATOM   4337  C CB  . SER A 1  563 ? 14.589  2.438   18.303  1.00 86.68 563 A 1 
ATOM   4338  O OG  . SER A 1  563 ? 14.747  3.757   18.779  1.00 73.84 563 A 1 
ATOM   4339  N N   . ASP A 1  564 ? 16.200  2.557   15.599  1.00 91.91 564 A 1 
ATOM   4340  C CA  . ASP A 1  564 ? 17.222  3.142   14.728  1.00 92.25 564 A 1 
ATOM   4341  C C   . ASP A 1  564 ? 16.661  3.431   13.332  1.00 92.95 564 A 1 
ATOM   4342  O O   . ASP A 1  564 ? 16.817  4.536   12.812  1.00 91.49 564 A 1 
ATOM   4343  C CB  . ASP A 1  564 ? 18.424  2.195   14.612  1.00 91.40 564 A 1 
ATOM   4344  C CG  . ASP A 1  564 ? 19.229  2.017   15.896  1.00 89.70 564 A 1 
ATOM   4345  O OD1 . ASP A 1  564 ? 19.054  2.827   16.835  1.00 83.53 564 A 1 
ATOM   4346  O OD2 . ASP A 1  564 ? 20.060  1.081   15.900  1.00 83.72 564 A 1 
ATOM   4347  N N   . PHE A 1  565 ? 15.936  2.471   12.755  1.00 92.21 565 A 1 
ATOM   4348  C CA  . PHE A 1  565 ? 15.302  2.649   11.449  1.00 92.57 565 A 1 
ATOM   4349  C C   . PHE A 1  565 ? 14.334  3.834   11.450  1.00 92.48 565 A 1 
ATOM   4350  O O   . PHE A 1  565 ? 14.384  4.672   10.552  1.00 90.79 565 A 1 
ATOM   4351  C CB  . PHE A 1  565 ? 14.579  1.359   11.038  1.00 92.16 565 A 1 
ATOM   4352  C CG  . PHE A 1  565 ? 15.427  0.104   10.960  1.00 93.03 565 A 1 
ATOM   4353  C CD1 . PHE A 1  565 ? 16.751  0.148   10.496  1.00 89.36 565 A 1 
ATOM   4354  C CD2 . PHE A 1  565 ? 14.878  -1.136  11.344  1.00 89.10 565 A 1 
ATOM   4355  C CE1 . PHE A 1  565 ? 17.524  -1.024  10.430  1.00 88.83 565 A 1 
ATOM   4356  C CE2 . PHE A 1  565 ? 15.643  -2.309  11.278  1.00 88.24 565 A 1 
ATOM   4357  C CZ  . PHE A 1  565 ? 16.971  -2.253  10.826  1.00 91.32 565 A 1 
ATOM   4358  N N   . SER A 1  566 ? 13.518  3.965   12.491  1.00 89.72 566 A 1 
ATOM   4359  C CA  . SER A 1  566 ? 12.546  5.056   12.610  1.00 87.90 566 A 1 
ATOM   4360  C C   . SER A 1  566 ? 13.207  6.435   12.729  1.00 88.44 566 A 1 
ATOM   4361  O O   . SER A 1  566 ? 12.687  7.414   12.204  1.00 86.97 566 A 1 
ATOM   4362  C CB  . SER A 1  566 ? 11.631  4.830   13.817  1.00 85.09 566 A 1 
ATOM   4363  O OG  . SER A 1  566 ? 10.981  3.581   13.736  1.00 72.52 566 A 1 
ATOM   4364  N N   . GLN A 1  567 ? 14.363  6.531   13.389  1.00 89.79 567 A 1 
ATOM   4365  C CA  . GLN A 1  567 ? 15.092  7.798   13.532  1.00 89.60 567 A 1 
ATOM   4366  C C   . GLN A 1  567 ? 15.797  8.232   12.244  1.00 90.87 567 A 1 
ATOM   4367  O O   . GLN A 1  567 ? 15.988  9.431   12.018  1.00 89.07 567 A 1 
ATOM   4368  C CB  . GLN A 1  567 ? 16.116  7.674   14.669  1.00 87.64 567 A 1 
ATOM   4369  C CG  . GLN A 1  567 ? 15.443  7.623   16.047  1.00 77.22 567 A 1 
ATOM   4370  C CD  . GLN A 1  567 ? 16.443  7.524   17.200  1.00 72.94 567 A 1 
ATOM   4371  O OE1 . GLN A 1  567 ? 17.606  7.898   17.109  1.00 64.63 567 A 1 
ATOM   4372  N NE2 . GLN A 1  567 ? 16.016  7.059   18.351  1.00 62.01 567 A 1 
ATOM   4373  N N   . ILE A 1  568 ? 16.204  7.277   11.412  1.00 93.46 568 A 1 
ATOM   4374  C CA  . ILE A 1  568 ? 17.018  7.533   10.219  1.00 93.88 568 A 1 
ATOM   4375  C C   . ILE A 1  568 ? 16.161  7.735   8.964   1.00 94.51 568 A 1 
ATOM   4376  O O   . ILE A 1  568 ? 16.540  8.506   8.087   1.00 93.26 568 A 1 
ATOM   4377  C CB  . ILE A 1  568 ? 18.065  6.405   10.068  1.00 92.38 568 A 1 
ATOM   4378  C CG1 . ILE A 1  568 ? 19.067  6.453   11.250  1.00 85.07 568 A 1 
ATOM   4379  C CG2 . ILE A 1  568 ? 18.833  6.512   8.740   1.00 83.27 568 A 1 
ATOM   4380  C CD1 . ILE A 1  568 ? 19.972  5.225   11.339  1.00 81.02 568 A 1 
ATOM   4381  N N   . VAL A 1  569 ? 14.989  7.100   8.883   1.00 93.04 569 A 1 
ATOM   4382  C CA  . VAL A 1  569 ? 14.183  6.984   7.657   1.00 92.90 569 A 1 
ATOM   4383  C C   . VAL A 1  569 ? 13.898  8.317   6.960   1.00 93.29 569 A 1 
ATOM   4384  O O   . VAL A 1  569 ? 14.068  8.426   5.750   1.00 92.97 569 A 1 
ATOM   4385  C CB  . VAL A 1  569 ? 12.886  6.200   7.938   1.00 91.64 569 A 1 
ATOM   4386  C CG1 . VAL A 1  569 ? 11.871  6.963   8.794   1.00 84.63 569 A 1 
ATOM   4387  C CG2 . VAL A 1  569 ? 12.205  5.762   6.639   1.00 84.81 569 A 1 
ATOM   4388  N N   . LEU A 1  570 ? 13.528  9.361   7.705   1.00 92.23 570 A 1 
ATOM   4389  C CA  . LEU A 1  570 ? 13.235  10.682  7.135   1.00 92.11 570 A 1 
ATOM   4390  C C   . LEU A 1  570 ? 14.475  11.325  6.508   1.00 92.98 570 A 1 
ATOM   4391  O O   . LEU A 1  570 ? 14.411  11.875  5.412   1.00 92.27 570 A 1 
ATOM   4392  C CB  . LEU A 1  570 ? 12.630  11.578  8.233   1.00 90.03 570 A 1 
ATOM   4393  C CG  . LEU A 1  570 ? 11.089  11.583  8.213   1.00 79.46 570 A 1 
ATOM   4394  C CD1 . LEU A 1  570 ? 10.542  11.967  9.582   1.00 73.46 570 A 1 
ATOM   4395  C CD2 . LEU A 1  570 ? 10.562  12.584  7.184   1.00 73.11 570 A 1 
ATOM   4396  N N   . ARG A 1  571 ? 15.618  11.212  7.179   1.00 93.95 571 A 1 
ATOM   4397  C CA  . ARG A 1  571 ? 16.891  11.720  6.658   1.00 94.60 571 A 1 
ATOM   4398  C C   . ARG A 1  571 ? 17.335  10.947  5.410   1.00 95.40 571 A 1 
ATOM   4399  O O   . ARG A 1  571 ? 17.801  11.563  4.458   1.00 94.63 571 A 1 
ATOM   4400  C CB  . ARG A 1  571 ? 17.929  11.676  7.789   1.00 93.59 571 A 1 
ATOM   4401  C CG  . ARG A 1  571 ? 19.249  12.344  7.383   1.00 85.71 571 A 1 
ATOM   4402  C CD  . ARG A 1  571 ? 20.288  12.255  8.499   1.00 84.72 571 A 1 
ATOM   4403  N NE  . ARG A 1  571 ? 19.978  13.151  9.632   1.00 81.46 571 A 1 
ATOM   4404  C CZ  . ARG A 1  571 ? 20.663  14.227  9.993   1.00 77.76 571 A 1 
ATOM   4405  N NH1 . ARG A 1  571 ? 21.747  14.612  9.377   1.00 68.23 571 A 1 
ATOM   4406  N NH2 . ARG A 1  571 ? 20.272  14.947  10.997  1.00 70.77 571 A 1 
ATOM   4407  N N   . ALA A 1  572 ? 17.148  9.633   5.402   1.00 95.90 572 A 1 
ATOM   4408  C CA  . ALA A 1  572 ? 17.449  8.785   4.256   1.00 96.27 572 A 1 
ATOM   4409  C C   . ALA A 1  572 ? 16.540  9.092   3.058   1.00 96.53 572 A 1 
ATOM   4410  O O   . ALA A 1  572 ? 17.033  9.224   1.942   1.00 95.76 572 A 1 
ATOM   4411  C CB  . ALA A 1  572 ? 17.351  7.322   4.689   1.00 95.97 572 A 1 
ATOM   4412  N N   . LEU A 1  573 ? 15.239  9.315   3.290   1.00 96.13 573 A 1 
ATOM   4413  C CA  . LEU A 1  573 ? 14.286  9.711   2.248   1.00 95.94 573 A 1 
ATOM   4414  C C   . LEU A 1  573 ? 14.682  11.041  1.597   1.00 96.23 573 A 1 
ATOM   4415  O O   . LEU A 1  573 ? 14.763  11.124  0.373   1.00 95.55 573 A 1 
ATOM   4416  C CB  . LEU A 1  573 ? 12.871  9.743   2.847   1.00 94.85 573 A 1 
ATOM   4417  C CG  . LEU A 1  573 ? 11.764  10.080  1.819   1.00 93.11 573 A 1 
ATOM   4418  C CD1 . LEU A 1  573 ? 10.477  9.379   2.223   1.00 85.91 573 A 1 
ATOM   4419  C CD2 . LEU A 1  573 ? 11.448  11.575  1.742   1.00 85.04 573 A 1 
ATOM   4420  N N   . CYS A 1  574 ? 14.984  12.073  2.395   1.00 96.17 574 A 1 
ATOM   4421  C CA  . CYS A 1  574 ? 15.443  13.354  1.856   1.00 95.97 574 A 1 
ATOM   4422  C C   . CYS A 1  574 ? 16.750  13.211  1.063   1.00 96.41 574 A 1 
ATOM   4423  O O   . CYS A 1  574 ? 16.900  13.823  0.009   1.00 95.82 574 A 1 
ATOM   4424  C CB  . CYS A 1  574 ? 15.621  14.353  3.005   1.00 95.06 574 A 1 
ATOM   4425  S SG  . CYS A 1  574 ? 14.018  14.787  3.747   1.00 86.28 574 A 1 
ATOM   4426  N N   . THR A 1  575 ? 17.669  12.378  1.553   1.00 96.86 575 A 1 
ATOM   4427  C CA  . THR A 1  575 ? 18.935  12.115  0.854   1.00 97.23 575 A 1 
ATOM   4428  C C   . THR A 1  575 ? 18.694  11.383  -0.468  1.00 97.34 575 A 1 
ATOM   4429  O O   . THR A 1  575 ? 19.230  11.797  -1.489  1.00 96.77 575 A 1 
ATOM   4430  C CB  . THR A 1  575 ? 19.917  11.331  1.737   1.00 96.92 575 A 1 
ATOM   4431  O OG1 . THR A 1  575 ? 20.045  11.945  3.005   1.00 89.64 575 A 1 
ATOM   4432  C CG2 . THR A 1  575 ? 21.317  11.296  1.134   1.00 90.41 575 A 1 
ATOM   4433  N N   . GLY A 1  576 ? 17.836  10.363  -0.480  1.00 96.91 576 A 1 
ATOM   4434  C CA  . GLY A 1  576 ? 17.462  9.632   -1.692  1.00 96.92 576 A 1 
ATOM   4435  C C   . GLY A 1  576 ? 16.768  10.512  -2.739  1.00 97.12 576 A 1 
ATOM   4436  O O   . GLY A 1  576 ? 17.091  10.435  -3.923  1.00 96.11 576 A 1 
ATOM   4437  N N   . ALA A 1  577 ? 15.882  11.425  -2.313  1.00 97.12 577 A 1 
ATOM   4438  C CA  . ALA A 1  577 ? 15.283  12.420  -3.205  1.00 96.82 577 A 1 
ATOM   4439  C C   . ALA A 1  577 ? 16.343  13.345  -3.835  1.00 96.91 577 A 1 
ATOM   4440  O O   . ALA A 1  577 ? 16.297  13.628  -5.032  1.00 95.97 577 A 1 
ATOM   4441  C CB  . ALA A 1  577 ? 14.231  13.215  -2.420  1.00 96.12 577 A 1 
ATOM   4442  N N   . CYS A 1  578 ? 17.342  13.760  -3.041  1.00 97.26 578 A 1 
ATOM   4443  C CA  . CYS A 1  578 ? 18.474  14.537  -3.538  1.00 97.24 578 A 1 
ATOM   4444  C C   . CYS A 1  578 ? 19.365  13.750  -4.506  1.00 97.49 578 A 1 
ATOM   4445  O O   . CYS A 1  578 ? 19.888  14.351  -5.435  1.00 96.79 578 A 1 
ATOM   4446  C CB  . CYS A 1  578 ? 19.298  15.065  -2.364  1.00 96.59 578 A 1 
ATOM   4447  S SG  . CYS A 1  578 ? 18.375  16.364  -1.485  1.00 91.81 578 A 1 
ATOM   4448  N N   . VAL A 1  579 ? 19.525  12.435  -4.334  1.00 97.55 579 A 1 
ATOM   4449  C CA  . VAL A 1  579 ? 20.274  11.600  -5.299  1.00 97.63 579 A 1 
ATOM   4450  C C   . VAL A 1  579 ? 19.635  11.665  -6.684  1.00 97.54 579 A 1 
ATOM   4451  O O   . VAL A 1  579 ? 20.340  11.909  -7.661  1.00 96.84 579 A 1 
ATOM   4452  C CB  . VAL A 1  579 ? 20.394  10.137  -4.836  1.00 97.31 579 A 1 
ATOM   4453  C CG1 . VAL A 1  579 ? 21.042  9.249   -5.906  1.00 94.54 579 A 1 
ATOM   4454  C CG2 . VAL A 1  579 ? 21.257  10.018  -3.581  1.00 94.28 579 A 1 
ATOM   4455  N N   . SER A 1  580 ? 18.315  11.529  -6.771  1.00 97.60 580 A 1 
ATOM   4456  C CA  . SER A 1  580 ? 17.597  11.646  -8.048  1.00 97.38 580 A 1 
ATOM   4457  C C   . SER A 1  580 ? 17.732  13.047  -8.661  1.00 97.41 580 A 1 
ATOM   4458  O O   . SER A 1  580 ? 17.936  13.180  -9.864  1.00 96.17 580 A 1 
ATOM   4459  C CB  . SER A 1  580 ? 16.116  11.300  -7.866  1.00 96.51 580 A 1 
ATOM   4460  O OG  . SER A 1  580 ? 15.942  10.014  -7.296  1.00 87.60 580 A 1 
ATOM   4461  N N   . LEU A 1  581 ? 17.689  14.099  -7.834  1.00 97.50 581 A 1 
ATOM   4462  C CA  . LEU A 1  581 ? 17.920  15.479  -8.267  1.00 97.33 581 A 1 
ATOM   4463  C C   . LEU A 1  581 ? 19.337  15.699  -8.803  1.00 97.41 581 A 1 
ATOM   4464  O O   . LEU A 1  581 ? 19.507  16.300  -9.861  1.00 96.51 581 A 1 
ATOM   4465  C CB  . LEU A 1  581 ? 17.629  16.429  -7.093  1.00 96.49 581 A 1 
ATOM   4466  C CG  . LEU A 1  581 ? 16.208  17.007  -7.148  1.00 90.10 581 A 1 
ATOM   4467  C CD1 . LEU A 1  581 ? 15.739  17.390  -5.754  1.00 85.15 581 A 1 
ATOM   4468  C CD2 . LEU A 1  581 ? 16.176  18.258  -8.025  1.00 85.35 581 A 1 
ATOM   4469  N N   . VAL A 1  582 ? 20.351  15.189  -8.099  1.00 97.56 582 A 1 
ATOM   4470  C CA  . VAL A 1  582 ? 21.748  15.294  -8.545  1.00 97.55 582 A 1 
ATOM   4471  C C   . VAL A 1  582 ? 21.973  14.491  -9.827  1.00 97.34 582 A 1 
ATOM   4472  O O   . VAL A 1  582 ? 22.660  14.981  -10.720 1.00 96.38 582 A 1 
ATOM   4473  C CB  . VAL A 1  582 ? 22.723  14.892  -7.421  1.00 97.04 582 A 1 
ATOM   4474  C CG1 . VAL A 1  582 ? 24.177  14.859  -7.900  1.00 93.68 582 A 1 
ATOM   4475  C CG2 . VAL A 1  582 ? 22.667  15.904  -6.272  1.00 93.61 582 A 1 
ATOM   4476  N N   . ASN A 1  583 ? 21.347  13.324  -9.976  1.00 97.26 583 A 1 
ATOM   4477  C CA  . ASN A 1  583 ? 21.344  12.580  -11.241 1.00 97.05 583 A 1 
ATOM   4478  C C   . ASN A 1  583 ? 20.791  13.424  -12.398 1.00 97.12 583 A 1 
ATOM   4479  O O   . ASN A 1  583 ? 21.415  13.499  -13.455 1.00 95.87 583 A 1 
ATOM   4480  C CB  . ASN A 1  583 ? 20.520  11.284  -11.090 1.00 96.17 583 A 1 
ATOM   4481  C CG  . ASN A 1  583 ? 21.345  10.040  -10.829 1.00 93.86 583 A 1 
ATOM   4482  O OD1 . ASN A 1  583 ? 22.556  10.050  -10.749 1.00 84.58 583 A 1 
ATOM   4483  N ND2 . ASN A 1  583 ? 20.691  8.900   -10.739 1.00 84.41 583 A 1 
ATOM   4484  N N   . ALA A 1  584 ? 19.662  14.107  -12.179 1.00 97.31 584 A 1 
ATOM   4485  C CA  . ALA A 1  584 ? 19.076  14.990  -13.182 1.00 97.19 584 A 1 
ATOM   4486  C C   . ALA A 1  584 ? 19.979  16.191  -13.504 1.00 97.00 584 A 1 
ATOM   4487  O O   . ALA A 1  584 ? 20.148  16.539  -14.670 1.00 95.67 584 A 1 
ATOM   4488  C CB  . ALA A 1  584 ? 17.701  15.441  -12.692 1.00 96.71 584 A 1 
ATOM   4489  N N   . CYS A 1  585 ? 20.627  16.792  -12.494 1.00 96.86 585 A 1 
ATOM   4490  C CA  . CYS A 1  585 ? 21.600  17.863  -12.708 1.00 96.63 585 A 1 
ATOM   4491  C C   . CYS A 1  585 ? 22.806  17.388  -13.535 1.00 96.27 585 A 1 
ATOM   4492  O O   . CYS A 1  585 ? 23.215  18.075  -14.465 1.00 94.90 585 A 1 
ATOM   4493  C CB  . CYS A 1  585 ? 22.062  18.416  -11.359 1.00 96.46 585 A 1 
ATOM   4494  S SG  . CYS A 1  585 ? 20.728  19.284  -10.490 1.00 94.37 585 A 1 
ATOM   4495  N N   . VAL A 1  586 ? 23.355  16.207  -13.235 1.00 96.29 586 A 1 
ATOM   4496  C CA  . VAL A 1  586 ? 24.462  15.623  -14.012 1.00 96.07 586 A 1 
ATOM   4497  C C   . VAL A 1  586 ? 24.031  15.334  -15.453 1.00 95.63 586 A 1 
ATOM   4498  O O   . VAL A 1  586 ? 24.757  15.687  -16.383 1.00 94.29 586 A 1 
ATOM   4499  C CB  . VAL A 1  586 ? 25.025  14.365  -13.323 1.00 95.54 586 A 1 
ATOM   4500  C CG1 . VAL A 1  586 ? 26.050  13.631  -14.197 1.00 92.78 586 A 1 
ATOM   4501  C CG2 . VAL A 1  586 ? 25.745  14.741  -12.022 1.00 93.38 586 A 1 
ATOM   4502  N N   . ALA A 1  587 ? 22.840  14.783  -15.652 1.00 96.05 587 A 1 
ATOM   4503  C CA  . ALA A 1  587 ? 22.277  14.619  -16.990 1.00 95.83 587 A 1 
ATOM   4504  C C   . ALA A 1  587 ? 22.110  15.968  -17.710 1.00 95.35 587 A 1 
ATOM   4505  O O   . ALA A 1  587 ? 22.431  16.082  -18.889 1.00 93.88 587 A 1 
ATOM   4506  C CB  . ALA A 1  587 ? 20.948  13.865  -16.875 1.00 95.44 587 A 1 
ATOM   4507  N N   . GLY A 1  588 ? 21.693  17.014  -16.989 1.00 95.01 588 A 1 
ATOM   4508  C CA  . GLY A 1  588 ? 21.560  18.370  -17.515 1.00 94.50 588 A 1 
ATOM   4509  C C   . GLY A 1  588 ? 22.879  19.010  -17.949 1.00 94.16 588 A 1 
ATOM   4510  O O   . GLY A 1  588 ? 22.909  19.727  -18.951 1.00 92.14 588 A 1 
ATOM   4511  N N   . ILE A 1  589 ? 23.979  18.731  -17.232 1.00 93.96 589 A 1 
ATOM   4512  C CA  . ILE A 1  589 ? 25.329  19.165  -17.620 1.00 93.17 589 A 1 
ATOM   4513  C C   . ILE A 1  589 ? 25.764  18.474  -18.918 1.00 92.38 589 A 1 
ATOM   4514  O O   . ILE A 1  589 ? 26.407  19.089  -19.770 1.00 90.29 589 A 1 
ATOM   4515  C CB  . ILE A 1  589 ? 26.340  18.875  -16.483 1.00 92.40 589 A 1 
ATOM   4516  C CG1 . ILE A 1  589 ? 26.035  19.720  -15.225 1.00 89.14 589 A 1 
ATOM   4517  C CG2 . ILE A 1  589 ? 27.784  19.156  -16.925 1.00 89.62 589 A 1 
ATOM   4518  C CD1 . ILE A 1  589 ? 26.690  19.177  -13.946 1.00 86.24 589 A 1 
ATOM   4519  N N   . LEU A 1  590 ? 25.413  17.203  -19.071 1.00 92.56 590 A 1 
ATOM   4520  C CA  . LEU A 1  590 ? 25.896  16.360  -20.163 1.00 91.95 590 A 1 
ATOM   4521  C C   . LEU A 1  590 ? 24.989  16.361  -21.396 1.00 90.91 590 A 1 
ATOM   4522  O O   . LEU A 1  590 ? 25.466  16.106  -22.501 1.00 87.46 590 A 1 
ATOM   4523  C CB  . LEU A 1  590 ? 26.104  14.943  -19.617 1.00 91.61 590 A 1 
ATOM   4524  C CG  . LEU A 1  590 ? 27.218  14.850  -18.556 1.00 91.51 590 A 1 
ATOM   4525  C CD1 . LEU A 1  590 ? 27.206  13.462  -17.930 1.00 88.27 590 A 1 
ATOM   4526  C CD2 . LEU A 1  590 ? 28.603  15.101  -19.154 1.00 88.25 590 A 1 
ATOM   4527  N N   . TYR A 1  591 ? 23.709  16.669  -21.226 1.00 91.35 591 A 1 
ATOM   4528  C CA  . TYR A 1  591 ? 22.721  16.585  -22.298 1.00 90.73 591 A 1 
ATOM   4529  C C   . TYR A 1  591 ? 23.055  17.499  -23.476 1.00 89.50 591 A 1 
ATOM   4530  O O   . TYR A 1  591 ? 23.255  18.708  -23.330 1.00 86.59 591 A 1 
ATOM   4531  C CB  . TYR A 1  591 ? 21.328  16.880  -21.744 1.00 90.34 591 A 1 
ATOM   4532  C CG  . TYR A 1  591 ? 20.243  16.790  -22.796 1.00 91.12 591 A 1 
ATOM   4533  C CD1 . TYR A 1  591 ? 19.812  17.938  -23.482 1.00 88.29 591 A 1 
ATOM   4534  C CD2 . TYR A 1  591 ? 19.690  15.537  -23.132 1.00 88.50 591 A 1 
ATOM   4535  C CE1 . TYR A 1  591 ? 18.840  17.843  -24.492 1.00 87.36 591 A 1 
ATOM   4536  C CE2 . TYR A 1  591 ? 18.719  15.432  -24.137 1.00 87.19 591 A 1 
ATOM   4537  C CZ  . TYR A 1  591 ? 18.294  16.589  -24.818 1.00 88.39 591 A 1 
ATOM   4538  O OH  . TYR A 1  591 ? 17.349  16.488  -25.806 1.00 87.05 591 A 1 
ATOM   4539  N N   . VAL A 1  592 ? 23.046  16.909  -24.649 1.00 87.60 592 A 1 
ATOM   4540  C CA  . VAL A 1  592 ? 23.161  17.599  -25.937 1.00 85.91 592 A 1 
ATOM   4541  C C   . VAL A 1  592 ? 21.896  17.309  -26.728 1.00 85.00 592 A 1 
ATOM   4542  O O   . VAL A 1  592 ? 21.545  16.136  -26.864 1.00 78.47 592 A 1 
ATOM   4543  C CB  . VAL A 1  592 ? 24.394  17.123  -26.721 1.00 82.42 592 A 1 
ATOM   4544  C CG1 . VAL A 1  592 ? 24.635  17.987  -27.962 1.00 72.99 592 A 1 
ATOM   4545  C CG2 . VAL A 1  592 ? 25.653  17.171  -25.857 1.00 74.34 592 A 1 
ATOM   4546  N N   . PRO A 1  593 ? 21.214  18.331  -27.245 1.00 84.38 593 A 1 
ATOM   4547  C CA  . PRO A 1  593 ? 20.104  18.080  -28.151 1.00 81.88 593 A 1 
ATOM   4548  C C   . PRO A 1  593 ? 20.610  17.301  -29.366 1.00 79.59 593 A 1 
ATOM   4549  O O   . PRO A 1  593 ? 21.601  17.687  -29.994 1.00 68.58 593 A 1 
ATOM   4550  C CB  . PRO A 1  593 ? 19.536  19.456  -28.504 1.00 77.70 593 A 1 
ATOM   4551  C CG  . PRO A 1  593 ? 20.695  20.419  -28.243 1.00 75.50 593 A 1 
ATOM   4552  C CD  . PRO A 1  593 ? 21.481  19.749  -27.118 1.00 79.21 593 A 1 
ATOM   4553  N N   . GLY A 1  594 ? 19.956  16.197  -29.669 1.00 75.27 594 A 1 
ATOM   4554  C CA  . GLY A 1  594 ? 20.284  15.377  -30.830 1.00 72.27 594 A 1 
ATOM   4555  C C   . GLY A 1  594 ? 20.123  16.192  -32.110 1.00 71.55 594 A 1 
ATOM   4556  O O   . GLY A 1  594 ? 19.072  16.777  -32.357 1.00 61.67 594 A 1 
ATOM   4557  N N   . GLY A 1  595 ? 21.188  16.241  -32.914 1.00 63.84 595 A 1 
ATOM   4558  C CA  . GLY A 1  595 ? 21.223  17.003  -34.162 1.00 61.74 595 A 1 
ATOM   4559  C C   . GLY A 1  595 ? 20.601  16.280  -35.352 1.00 62.84 595 A 1 
ATOM   4560  O O   . GLY A 1  595 ? 21.069  16.495  -36.467 1.00 56.44 595 A 1 
ATOM   4561  N N   . THR A 1  596 ? 19.613  15.432  -35.161 1.00 62.36 596 A 1 
ATOM   4562  C CA  . THR A 1  596 ? 18.858  14.891  -36.291 1.00 61.50 596 A 1 
ATOM   4563  C C   . THR A 1  596 ? 18.089  16.041  -36.939 1.00 63.18 596 A 1 
ATOM   4564  O O   . THR A 1  596 ? 16.941  16.315  -36.603 1.00 57.29 596 A 1 
ATOM   4565  C CB  . THR A 1  596 ? 17.930  13.732  -35.883 1.00 54.68 596 A 1 
ATOM   4566  O OG1 . THR A 1  596 ? 17.330  13.982  -34.626 1.00 49.13 596 A 1 
ATOM   4567  C CG2 . THR A 1  596 ? 18.705  12.423  -35.762 1.00 46.57 596 A 1 
ATOM   4568  N N   . GLN A 1  597 ? 18.763  16.739  -37.838 1.00 61.51 597 A 1 
ATOM   4569  C CA  . GLN A 1  597 ? 18.124  17.658  -38.767 1.00 61.39 597 A 1 
ATOM   4570  C C   . GLN A 1  597 ? 17.220  16.824  -39.661 1.00 64.45 597 A 1 
ATOM   4571  O O   . GLN A 1  597 ? 17.652  16.269  -40.672 1.00 59.49 597 A 1 
ATOM   4572  C CB  . GLN A 1  597 ? 19.164  18.435  -39.585 1.00 53.70 597 A 1 
ATOM   4573  C CG  . GLN A 1  597 ? 19.783  19.598  -38.805 1.00 47.23 597 A 1 
ATOM   4574  C CD  . GLN A 1  597 ? 20.740  20.432  -39.663 1.00 41.91 597 A 1 
ATOM   4575  O OE1 . GLN A 1  597 ? 21.235  20.017  -40.692 1.00 38.20 597 A 1 
ATOM   4576  N NE2 . GLN A 1  597 ? 21.043  21.641  -39.247 1.00 36.03 597 A 1 
ATOM   4577  N N   . VAL A 1  598 ? 15.973  16.720  -39.265 1.00 66.18 598 A 1 
ATOM   4578  C CA  . VAL A 1  598 ? 14.935  16.247  -40.171 1.00 67.12 598 A 1 
ATOM   4579  C C   . VAL A 1  598 ? 14.884  17.250  -41.314 1.00 70.45 598 A 1 
ATOM   4580  O O   . VAL A 1  598 ? 14.802  18.459  -41.090 1.00 65.01 598 A 1 
ATOM   4581  C CB  . VAL A 1  598 ? 13.579  16.113  -39.465 1.00 60.73 598 A 1 
ATOM   4582  C CG1 . VAL A 1  598 ? 12.550  15.516  -40.417 1.00 54.54 598 A 1 
ATOM   4583  C CG2 . VAL A 1  598 ? 13.695  15.190  -38.243 1.00 54.92 598 A 1 
ATOM   4584  N N   . ASN A 1  599 ? 14.982  16.757  -42.534 1.00 70.18 599 A 1 
ATOM   4585  C CA  . ASN A 1  599 ? 14.903  17.618  -43.702 1.00 71.04 599 A 1 
ATOM   4586  C C   . ASN A 1  599 ? 13.447  18.070  -43.873 1.00 73.31 599 A 1 
ATOM   4587  O O   . ASN A 1  599 ? 12.649  17.408  -44.532 1.00 67.96 599 A 1 
ATOM   4588  C CB  . ASN A 1  599 ? 15.508  16.891  -44.913 1.00 65.05 599 A 1 
ATOM   4589  C CG  . ASN A 1  599 ? 15.755  17.846  -46.072 1.00 59.37 599 A 1 
ATOM   4590  O OD1 . ASN A 1  599 ? 15.394  19.009  -46.059 1.00 53.10 599 A 1 
ATOM   4591  N ND2 . ASN A 1  599 ? 16.404  17.370  -47.109 1.00 52.92 599 A 1 
ATOM   4592  N N   . CYS A 1  600 ? 13.111  19.189  -43.236 1.00 73.73 600 A 1 
ATOM   4593  C CA  . CYS A 1  600 ? 11.750  19.712  -43.166 1.00 73.60 600 A 1 
ATOM   4594  C C   . CYS A 1  600 ? 11.125  19.940  -44.540 1.00 74.55 600 A 1 
ATOM   4595  O O   . CYS A 1  600 ? 9.957   19.626  -44.742 1.00 69.88 600 A 1 
ATOM   4596  C CB  . CYS A 1  600 ? 11.758  21.009  -42.354 1.00 70.33 600 A 1 
ATOM   4597  S SG  . CYS A 1  600 ? 12.034  20.736  -40.579 1.00 65.81 600 A 1 
ATOM   4598  N N   . THR A 1  601 ? 11.908  20.403  -45.491 1.00 74.91 601 A 1 
ATOM   4599  C CA  . THR A 1  601 ? 11.455  20.561  -46.878 1.00 73.28 601 A 1 
ATOM   4600  C C   . THR A 1  601 ? 11.019  19.244  -47.503 1.00 74.29 601 A 1 
ATOM   4601  O O   . THR A 1  601 ? 10.047  19.213  -48.249 1.00 69.66 601 A 1 
ATOM   4602  C CB  . THR A 1  601 ? 12.552  21.178  -47.760 1.00 68.96 601 A 1 
ATOM   4603  O OG1 . THR A 1  601 ? 13.847  20.932  -47.234 1.00 63.11 601 A 1 
ATOM   4604  C CG2 . THR A 1  601 ? 12.404  22.691  -47.851 1.00 59.43 601 A 1 
ATOM   4605  N N   . MET A 1  602 ? 11.708  18.152  -47.205 1.00 74.92 602 A 1 
ATOM   4606  C CA  . MET A 1  602 ? 11.369  16.839  -47.751 1.00 74.63 602 A 1 
ATOM   4607  C C   . MET A 1  602 ? 10.155  16.232  -47.040 1.00 75.88 602 A 1 
ATOM   4608  O O   . MET A 1  602 ? 9.286   15.656  -47.685 1.00 72.01 602 A 1 
ATOM   4609  C CB  . MET A 1  602 ? 12.601  15.930  -47.672 1.00 70.89 602 A 1 
ATOM   4610  C CG  . MET A 1  602 ? 12.610  14.896  -48.792 1.00 64.34 602 A 1 
ATOM   4611  S SD  . MET A 1  602 ? 14.106  13.866  -48.783 1.00 56.91 602 A 1 
ATOM   4612  C CE  . MET A 1  602 ? 13.914  13.030  -50.369 1.00 49.95 602 A 1 
ATOM   4613  N N   . LEU A 1  603 ? 10.070  16.411  -45.720 1.00 74.60 603 A 1 
ATOM   4614  C CA  . LEU A 1  603 ? 8.975   15.900  -44.900 1.00 74.03 603 A 1 
ATOM   4615  C C   . LEU A 1  603 ? 7.645   16.592  -45.238 1.00 75.08 603 A 1 
ATOM   4616  O O   . LEU A 1  603 ? 6.650   15.931  -45.514 1.00 71.46 603 A 1 
ATOM   4617  C CB  . LEU A 1  603 ? 9.339   16.071  -43.412 1.00 70.98 603 A 1 
ATOM   4618  C CG  . LEU A 1  603 ? 8.559   15.086  -42.514 1.00 67.23 603 A 1 
ATOM   4619  C CD1 . LEU A 1  603 ? 9.426   13.878  -42.179 1.00 61.41 603 A 1 
ATOM   4620  C CD2 . LEU A 1  603 ? 8.127   15.747  -41.216 1.00 62.98 603 A 1 
ATOM   4621  N N   . LEU A 1  604 ? 7.642   17.930  -45.281 1.00 74.14 604 A 1 
ATOM   4622  C CA  . LEU A 1  604 ? 6.433   18.723  -45.539 1.00 72.75 604 A 1 
ATOM   4623  C C   . LEU A 1  604 ? 5.920   18.621  -46.984 1.00 72.99 604 A 1 
ATOM   4624  O O   . LEU A 1  604 ? 4.738   18.857  -47.225 1.00 68.45 604 A 1 
ATOM   4625  C CB  . LEU A 1  604 ? 6.703   20.187  -45.168 1.00 69.42 604 A 1 
ATOM   4626  C CG  . LEU A 1  604 ? 6.926   20.447  -43.672 1.00 67.37 604 A 1 
ATOM   4627  C CD1 . LEU A 1  604 ? 7.287   21.916  -43.469 1.00 62.24 604 A 1 
ATOM   4628  C CD2 . LEU A 1  604 ? 5.687   20.139  -42.844 1.00 64.81 604 A 1 
ATOM   4629  N N   . ASN A 1  605 ? 6.778   18.262  -47.931 1.00 75.73 605 A 1 
ATOM   4630  C CA  . ASN A 1  605 ? 6.357   18.024  -49.317 1.00 73.92 605 A 1 
ATOM   4631  C C   . ASN A 1  605 ? 5.700   16.655  -49.531 1.00 74.08 605 A 1 
ATOM   4632  O O   . ASN A 1  605 ? 5.156   16.404  -50.605 1.00 67.78 605 A 1 
ATOM   4633  C CB  . ASN A 1  605 ? 7.553   18.222  -50.256 1.00 69.41 605 A 1 
ATOM   4634  C CG  . ASN A 1  605 ? 7.892   19.684  -50.491 1.00 65.73 605 A 1 
ATOM   4635  O OD1 . ASN A 1  605 ? 7.073   20.576  -50.440 1.00 58.59 605 A 1 
ATOM   4636  N ND2 . ASN A 1  605 ? 9.132   19.971  -50.812 1.00 59.04 605 A 1 
ATOM   4637  N N   . THR A 1  606 ? 5.764   15.757  -48.543 1.00 75.50 606 A 1 
ATOM   4638  C CA  . THR A 1  606 ? 5.033   14.486  -48.601 1.00 74.01 606 A 1 
ATOM   4639  C C   . THR A 1  606 ? 3.585   14.677  -48.139 1.00 74.31 606 A 1 
ATOM   4640  O O   . THR A 1  606 ? 3.259   15.612  -47.410 1.00 68.45 606 A 1 
ATOM   4641  C CB  . THR A 1  606 ? 5.739   13.367  -47.818 1.00 69.45 606 A 1 
ATOM   4642  O OG1 . THR A 1  606 ? 5.953   13.693  -46.479 1.00 62.79 606 A 1 
ATOM   4643  C CG2 . THR A 1  606 ? 7.086   13.009  -48.434 1.00 60.29 606 A 1 
ATOM   4644  N N   . THR A 1  607 ? 2.694   13.796  -48.578 1.00 70.73 607 A 1 
ATOM   4645  C CA  . THR A 1  607 ? 1.297   13.797  -48.134 1.00 69.45 607 A 1 
ATOM   4646  C C   . THR A 1  607 ? 1.218   13.415  -46.658 1.00 70.54 607 A 1 
ATOM   4647  O O   . THR A 1  607 ? 1.234   12.236  -46.305 1.00 64.71 607 A 1 
ATOM   4648  C CB  . THR A 1  607 ? 0.437   12.846  -48.981 1.00 63.45 607 A 1 
ATOM   4649  O OG1 . THR A 1  607 ? 1.136   11.651  -49.251 1.00 57.08 607 A 1 
ATOM   4650  C CG2 . THR A 1  607 ? 0.063   13.470  -50.322 1.00 54.21 607 A 1 
ATOM   4651  N N   . LEU A 1  608 ? 1.120   14.423  -45.799 1.00 68.95 608 A 1 
ATOM   4652  C CA  . LEU A 1  608 ? 0.994   14.253  -44.359 1.00 67.75 608 A 1 
ATOM   4653  C C   . LEU A 1  608 ? -0.450  13.884  -44.009 1.00 68.81 608 A 1 
ATOM   4654  O O   . LEU A 1  608 ? -1.358  14.706  -44.137 1.00 63.24 608 A 1 
ATOM   4655  C CB  . LEU A 1  608 ? 1.451   15.541  -43.665 1.00 62.21 608 A 1 
ATOM   4656  C CG  . LEU A 1  608 ? 2.958   15.813  -43.817 1.00 57.97 608 A 1 
ATOM   4657  C CD1 . LEU A 1  608 ? 3.263   17.251  -43.426 1.00 53.71 608 A 1 
ATOM   4658  C CD2 . LEU A 1  608 ? 3.785   14.867  -42.951 1.00 54.93 608 A 1 
ATOM   4659  N N   . SER A 1  609 ? -0.655  12.645  -43.570 1.00 68.86 609 A 1 
ATOM   4660  C CA  . SER A 1  609 ? -1.966  12.167  -43.119 1.00 68.13 609 A 1 
ATOM   4661  C C   . SER A 1  609 ? -2.213  12.378  -41.625 1.00 69.65 609 A 1 
ATOM   4662  O O   . SER A 1  609 ? -3.358  12.497  -41.202 1.00 63.72 609 A 1 
ATOM   4663  C CB  . SER A 1  609 ? -2.109  10.682  -43.452 1.00 61.98 609 A 1 
ATOM   4664  O OG  . SER A 1  609 ? -1.035  9.936   -42.910 1.00 55.98 609 A 1 
ATOM   4665  N N   . ALA A 1  610 ? -1.146  12.413  -40.834 1.00 72.99 610 A 1 
ATOM   4666  C CA  . ALA A 1  610 ? -1.203  12.596  -39.392 1.00 73.77 610 A 1 
ATOM   4667  C C   . ALA A 1  610 ? -0.115  13.576  -38.934 1.00 75.83 610 A 1 
ATOM   4668  O O   . ALA A 1  610 ? 0.957   13.661  -39.531 1.00 70.40 610 A 1 
ATOM   4669  C CB  . ALA A 1  610 ? -1.070  11.231  -38.709 1.00 68.00 610 A 1 
ATOM   4670  N N   . SER A 1  611 ? -0.390  14.301  -37.853 1.00 76.61 611 A 1 
ATOM   4671  C CA  . SER A 1  611 ? 0.607   15.135  -37.198 1.00 77.68 611 A 1 
ATOM   4672  C C   . SER A 1  611 ? 1.590   14.278  -36.399 1.00 80.36 611 A 1 
ATOM   4673  O O   . SER A 1  611 ? 1.231   13.268  -35.792 1.00 76.00 611 A 1 
ATOM   4674  C CB  . SER A 1  611 ? -0.065  16.196  -36.319 1.00 72.43 611 A 1 
ATOM   4675  O OG  . SER A 1  611 ? -0.954  15.613  -35.398 1.00 64.31 611 A 1 
ATOM   4676  N N   . SER A 1  612 ? 2.851   14.686  -36.391 1.00 81.18 612 A 1 
ATOM   4677  C CA  . SER A 1  612 ? 3.898   14.126  -35.539 1.00 82.52 612 A 1 
ATOM   4678  C C   . SER A 1  612 ? 4.737   15.259  -34.963 1.00 84.09 612 A 1 
ATOM   4679  O O   . SER A 1  612 ? 4.643   16.406  -35.402 1.00 80.84 612 A 1 
ATOM   4680  C CB  . SER A 1  612 ? 4.755   13.123  -36.323 1.00 78.76 612 A 1 
ATOM   4681  O OG  . SER A 1  612 ? 5.651   13.787  -37.192 1.00 72.46 612 A 1 
ATOM   4682  N N   . PHE A 1  613 ? 5.577   14.947  -33.974 1.00 85.63 613 A 1 
ATOM   4683  C CA  . PHE A 1  613 ? 6.470   15.950  -33.390 1.00 85.86 613 A 1 
ATOM   4684  C C   . PHE A 1  613 ? 7.424   16.564  -34.421 1.00 86.68 613 A 1 
ATOM   4685  O O   . PHE A 1  613 ? 7.708   17.758  -34.373 1.00 84.54 613 A 1 
ATOM   4686  C CB  . PHE A 1  613 ? 7.257   15.310  -32.244 1.00 83.88 613 A 1 
ATOM   4687  C CG  . PHE A 1  613 ? 8.190   16.280  -31.553 1.00 84.56 613 A 1 
ATOM   4688  C CD1 . PHE A 1  613 ? 9.585   16.113  -31.621 1.00 80.00 613 A 1 
ATOM   4689  C CD2 . PHE A 1  613 ? 7.661   17.391  -30.868 1.00 80.37 613 A 1 
ATOM   4690  C CE1 . PHE A 1  613 ? 10.438  17.037  -30.997 1.00 78.26 613 A 1 
ATOM   4691  C CE2 . PHE A 1  613 ? 8.512   18.320  -30.250 1.00 78.51 613 A 1 
ATOM   4692  C CZ  . PHE A 1  613 ? 9.901   18.141  -30.312 1.00 80.13 613 A 1 
ATOM   4693  N N   . GLU A 1  614 ? 7.889   15.770  -35.382 1.00 83.53 614 A 1 
ATOM   4694  C CA  . GLU A 1  614 ? 8.749   16.244  -36.469 1.00 83.39 614 A 1 
ATOM   4695  C C   . GLU A 1  614 ? 7.988   17.195  -37.399 1.00 84.42 614 A 1 
ATOM   4696  O O   . GLU A 1  614 ? 8.481   18.273  -37.715 1.00 82.59 614 A 1 
ATOM   4697  C CB  . GLU A 1  614 ? 9.295   15.054  -37.260 1.00 81.64 614 A 1 
ATOM   4698  C CG  . GLU A 1  614 ? 10.181  14.146  -36.400 1.00 74.80 614 A 1 
ATOM   4699  C CD  . GLU A 1  614 ? 10.797  12.992  -37.196 1.00 67.64 614 A 1 
ATOM   4700  O OE1 . GLU A 1  614 ? 11.773  12.405  -36.674 1.00 59.54 614 A 1 
ATOM   4701  O OE2 . GLU A 1  614 ? 10.309  12.712  -38.315 1.00 60.88 614 A 1 
ATOM   4702  N N   . VAL A 1  615 ? 6.757   16.842  -37.756 1.00 83.80 615 A 1 
ATOM   4703  C CA  . VAL A 1  615 ? 5.865   17.699  -38.544 1.00 83.77 615 A 1 
ATOM   4704  C C   . VAL A 1  615 ? 5.583   19.001  -37.802 1.00 84.40 615 A 1 
ATOM   4705  O O   . VAL A 1  615 ? 5.718   20.067  -38.392 1.00 82.74 615 A 1 
ATOM   4706  C CB  . VAL A 1  615 ? 4.558   16.967  -38.887 1.00 82.41 615 A 1 
ATOM   4707  C CG1 . VAL A 1  615 ? 3.551   17.877  -39.588 1.00 76.56 615 A 1 
ATOM   4708  C CG2 . VAL A 1  615 ? 4.828   15.777  -39.812 1.00 77.52 615 A 1 
ATOM   4709  N N   . TYR A 1  616 ? 5.273   18.942  -36.501 1.00 86.53 616 A 1 
ATOM   4710  C CA  . TYR A 1  616 ? 5.056   20.133  -35.676 1.00 86.08 616 A 1 
ATOM   4711  C C   . TYR A 1  616 ? 6.264   21.071  -35.703 1.00 86.18 616 A 1 
ATOM   4712  O O   . TYR A 1  616 ? 6.119   22.273  -35.914 1.00 84.89 616 A 1 
ATOM   4713  C CB  . TYR A 1  616 ? 4.739   19.715  -34.237 1.00 85.50 616 A 1 
ATOM   4714  C CG  . TYR A 1  616 ? 4.531   20.895  -33.308 1.00 85.87 616 A 1 
ATOM   4715  C CD1 . TYR A 1  616 ? 5.602   21.426  -32.567 1.00 80.98 616 A 1 
ATOM   4716  C CD2 . TYR A 1  616 ? 3.267   21.510  -33.226 1.00 81.85 616 A 1 
ATOM   4717  C CE1 . TYR A 1  616 ? 5.417   22.565  -31.765 1.00 79.58 616 A 1 
ATOM   4718  C CE2 . TYR A 1  616 ? 3.073   22.647  -32.429 1.00 79.76 616 A 1 
ATOM   4719  C CZ  . TYR A 1  616 ? 4.152   23.179  -31.704 1.00 80.97 616 A 1 
ATOM   4720  O OH  . TYR A 1  616 ? 3.970   24.306  -30.949 1.00 79.76 616 A 1 
ATOM   4721  N N   . ARG A 1  617 ? 7.465   20.523  -35.528 1.00 85.08 617 A 1 
ATOM   4722  C CA  . ARG A 1  617 ? 8.704   21.303  -35.508 1.00 84.43 617 A 1 
ATOM   4723  C C   . ARG A 1  617 ? 8.976   21.966  -36.857 1.00 84.61 617 A 1 
ATOM   4724  O O   . ARG A 1  617 ? 9.256   23.159  -36.903 1.00 81.60 617 A 1 
ATOM   4725  C CB  . ARG A 1  617 ? 9.855   20.383  -35.079 1.00 82.50 617 A 1 
ATOM   4726  C CG  . ARG A 1  617 ? 10.883  21.137  -34.240 1.00 74.91 617 A 1 
ATOM   4727  C CD  . ARG A 1  617 ? 12.005  20.181  -33.855 1.00 72.95 617 A 1 
ATOM   4728  N NE  . ARG A 1  617 ? 12.854  20.747  -32.795 1.00 65.40 617 A 1 
ATOM   4729  C CZ  . ARG A 1  617 ? 13.893  20.152  -32.236 1.00 59.58 617 A 1 
ATOM   4730  N NH1 . ARG A 1  617 ? 14.306  18.976  -32.636 1.00 55.24 617 A 1 
ATOM   4731  N NH2 . ARG A 1  617 ? 14.528  20.731  -31.259 1.00 51.59 617 A 1 
ATOM   4732  N N   . CYS A 1  618 ? 8.820   21.212  -37.932 1.00 83.39 618 A 1 
ATOM   4733  C CA  . CYS A 1  618 ? 8.978   21.718  -39.291 1.00 82.65 618 A 1 
ATOM   4734  C C   . CYS A 1  618 ? 7.902   22.749  -39.663 1.00 83.28 618 A 1 
ATOM   4735  O O   . CYS A 1  618 ? 8.218   23.761  -40.280 1.00 79.71 618 A 1 
ATOM   4736  C CB  . CYS A 1  618 ? 8.980   20.530  -40.250 1.00 80.51 618 A 1 
ATOM   4737  S SG  . CYS A 1  618 ? 10.451  19.477  -40.079 1.00 75.67 618 A 1 
ATOM   4738  N N   . CYS A 1  619 ? 6.666   22.564  -39.241 1.00 83.52 619 A 1 
ATOM   4739  C CA  . CYS A 1  619 ? 5.603   23.548  -39.430 1.00 82.89 619 A 1 
ATOM   4740  C C   . CYS A 1  619 ? 5.873   24.840  -38.658 1.00 83.04 619 A 1 
ATOM   4741  O O   . CYS A 1  619 ? 5.657   25.926  -39.189 1.00 80.44 619 A 1 
ATOM   4742  C CB  . CYS A 1  619 ? 4.257   22.937  -39.041 1.00 81.44 619 A 1 
ATOM   4743  S SG  . CYS A 1  619 ? 3.675   21.721  -40.253 1.00 77.41 619 A 1 
ATOM   4744  N N   . ARG A 1  620 ? 6.402   24.746  -37.436 1.00 84.70 620 A 1 
ATOM   4745  C CA  . ARG A 1  620 ? 6.774   25.930  -36.651 1.00 83.45 620 A 1 
ATOM   4746  C C   . ARG A 1  620 ? 7.905   26.719  -37.310 1.00 83.51 620 A 1 
ATOM   4747  O O   . ARG A 1  620 ? 7.828   27.939  -37.354 1.00 80.77 620 A 1 
ATOM   4748  C CB  . ARG A 1  620 ? 7.124   25.498  -35.223 1.00 82.10 620 A 1 
ATOM   4749  C CG  . ARG A 1  620 ? 7.041   26.678  -34.241 1.00 74.85 620 A 1 
ATOM   4750  C CD  . ARG A 1  620 ? 7.414   26.202  -32.840 1.00 70.88 620 A 1 
ATOM   4751  N NE  . ARG A 1  620 ? 7.172   27.247  -31.822 1.00 63.31 620 A 1 
ATOM   4752  C CZ  . ARG A 1  620 ? 7.231   27.067  -30.506 1.00 56.67 620 A 1 
ATOM   4753  N NH1 . ARG A 1  620 ? 7.636   25.954  -29.970 1.00 52.13 620 A 1 
ATOM   4754  N NH2 . ARG A 1  620 ? 6.861   28.005  -29.695 1.00 49.70 620 A 1 
ATOM   4755  N N   . GLU A 1  621 ? 8.909   26.047  -37.869 1.00 83.53 621 A 1 
ATOM   4756  C CA  . GLU A 1  621 ? 9.936   26.695  -38.694 1.00 82.59 621 A 1 
ATOM   4757  C C   . GLU A 1  621 ? 9.331   27.306  -39.966 1.00 82.55 621 A 1 
ATOM   4758  O O   . GLU A 1  621 ? 9.638   28.452  -40.288 1.00 79.85 621 A 1 
ATOM   4759  C CB  . GLU A 1  621 ? 11.059  25.710  -39.062 1.00 80.81 621 A 1 
ATOM   4760  C CG  . GLU A 1  621 ? 12.079  25.542  -37.928 1.00 73.39 621 A 1 
ATOM   4761  C CD  . GLU A 1  621 ? 13.288  24.677  -38.315 1.00 69.10 621 A 1 
ATOM   4762  O OE1 . GLU A 1  621 ? 14.305  24.753  -37.587 1.00 62.42 621 A 1 
ATOM   4763  O OE2 . GLU A 1  621 ? 13.196  23.922  -39.310 1.00 63.64 621 A 1 
ATOM   4764  N N   . ALA A 1  622 ? 8.433   26.608  -40.637 1.00 81.83 622 A 1 
ATOM   4765  C CA  . ALA A 1  622 ? 7.771   27.114  -41.837 1.00 80.65 622 A 1 
ATOM   4766  C C   . ALA A 1  622 ? 6.947   28.381  -41.567 1.00 80.81 622 A 1 
ATOM   4767  O O   . ALA A 1  622 ? 6.988   29.323  -42.354 1.00 78.15 622 A 1 
ATOM   4768  C CB  . ALA A 1  622 ? 6.901   26.001  -42.430 1.00 78.53 622 A 1 
ATOM   4769  N N   . PHE A 1  623 ? 6.242   28.444  -40.431 1.00 83.18 623 A 1 
ATOM   4770  C CA  . PHE A 1  623 ? 5.467   29.625  -40.041 1.00 81.58 623 A 1 
ATOM   4771  C C   . PHE A 1  623 ? 6.334   30.818  -39.616 1.00 80.71 623 A 1 
ATOM   4772  O O   . PHE A 1  623 ? 5.892   31.962  -39.719 1.00 76.66 623 A 1 
ATOM   4773  C CB  . PHE A 1  623 ? 4.504   29.251  -38.910 1.00 79.53 623 A 1 
ATOM   4774  C CG  . PHE A 1  623 ? 3.419   28.250  -39.249 1.00 79.00 623 A 1 
ATOM   4775  C CD1 . PHE A 1  623 ? 2.748   28.282  -40.484 1.00 74.04 623 A 1 
ATOM   4776  C CD2 . PHE A 1  623 ? 3.034   27.296  -38.284 1.00 74.32 623 A 1 
ATOM   4777  C CE1 . PHE A 1  623 ? 1.713   27.370  -40.752 1.00 72.27 623 A 1 
ATOM   4778  C CE2 . PHE A 1  623 ? 1.998   26.389  -38.548 1.00 72.33 623 A 1 
ATOM   4779  C CZ  . PHE A 1  623 ? 1.336   26.424  -39.783 1.00 74.34 623 A 1 
ATOM   4780  N N   . GLN A 1  624 ? 7.551   30.576  -39.119 1.00 81.62 624 A 1 
ATOM   4781  C CA  . GLN A 1  624 ? 8.499   31.632  -38.750 1.00 80.23 624 A 1 
ATOM   4782  C C   . GLN A 1  624 ? 9.389   32.063  -39.920 1.00 79.32 624 A 1 
ATOM   4783  O O   . GLN A 1  624 ? 9.884   33.194  -39.930 1.00 73.27 624 A 1 
ATOM   4784  C CB  . GLN A 1  624 ? 9.352   31.160  -37.567 1.00 77.90 624 A 1 
ATOM   4785  C CG  . GLN A 1  624 ? 8.538   31.091  -36.268 1.00 72.57 624 A 1 
ATOM   4786  C CD  . GLN A 1  624 ? 9.367   30.645  -35.055 1.00 68.08 624 A 1 
ATOM   4787  O OE1 . GLN A 1  624 ? 10.535  30.304  -35.126 1.00 61.29 624 A 1 
ATOM   4788  N NE2 . GLN A 1  624 ? 8.780   30.649  -33.881 1.00 59.85 624 A 1 
ATOM   4789  N N   . SER A 1  625 ? 9.595   31.187  -40.893 1.00 78.63 625 A 1 
ATOM   4790  C CA  . SER A 1  625 ? 10.405  31.483  -42.069 1.00 76.60 625 A 1 
ATOM   4791  C C   . SER A 1  625 ? 9.685   32.485  -42.972 1.00 76.47 625 A 1 
ATOM   4792  O O   . SER A 1  625 ? 8.582   32.250  -43.455 1.00 70.96 625 A 1 
ATOM   4793  C CB  . SER A 1  625 ? 10.735  30.199  -42.830 1.00 72.03 625 A 1 
ATOM   4794  O OG  . SER A 1  625 ? 11.524  30.513  -43.964 1.00 63.61 625 A 1 
ATOM   4795  N N   . THR A 1  626 ? 10.357  33.604  -43.241 1.00 73.29 626 A 1 
ATOM   4796  C CA  . THR A 1  626 ? 9.949   34.564  -44.279 1.00 71.20 626 A 1 
ATOM   4797  C C   . THR A 1  626 ? 10.587  34.263  -45.633 1.00 70.77 626 A 1 
ATOM   4798  O O   . THR A 1  626 ? 10.325  34.959  -46.615 1.00 63.32 626 A 1 
ATOM   4799  C CB  . THR A 1  626 ? 10.295  35.997  -43.850 1.00 66.41 626 A 1 
ATOM   4800  O OG1 . THR A 1  626 ? 11.637  36.072  -43.414 1.00 60.50 626 A 1 
ATOM   4801  C CG2 . THR A 1  626 ? 9.424   36.476  -42.692 1.00 57.49 626 A 1 
ATOM   4802  N N   . GLY A 1  627 ? 11.460  33.253  -45.677 1.00 69.94 627 A 1 
ATOM   4803  C CA  . GLY A 1  627 ? 12.195  32.866  -46.874 1.00 68.85 627 A 1 
ATOM   4804  C C   . GLY A 1  627 ? 11.389  31.961  -47.812 1.00 70.62 627 A 1 
ATOM   4805  O O   . GLY A 1  627 ? 10.436  31.310  -47.395 1.00 65.09 627 A 1 
ATOM   4806  N N   . PRO A 1  628 ? 11.822  31.853  -49.079 1.00 70.21 628 A 1 
ATOM   4807  C CA  . PRO A 1  628 ? 11.185  30.981  -50.066 1.00 70.04 628 A 1 
ATOM   4808  C C   . PRO A 1  628 ? 11.558  29.497  -49.901 1.00 71.76 628 A 1 
ATOM   4809  O O   . PRO A 1  628 ? 11.358  28.707  -50.820 1.00 66.16 628 A 1 
ATOM   4810  C CB  . PRO A 1  628 ? 11.639  31.557  -51.412 1.00 65.52 628 A 1 
ATOM   4811  C CG  . PRO A 1  628 ? 13.052  32.060  -51.107 1.00 64.37 628 A 1 
ATOM   4812  C CD  . PRO A 1  628 ? 12.928  32.586  -49.677 1.00 66.47 628 A 1 
ATOM   4813  N N   . GLU A 1  629 ? 12.138  29.116  -48.773 1.00 73.21 629 A 1 
ATOM   4814  C CA  . GLU A 1  629 ? 12.635  27.752  -48.530 1.00 72.86 629 A 1 
ATOM   4815  C C   . GLU A 1  629 ? 11.509  26.720  -48.426 1.00 74.23 629 A 1 
ATOM   4816  O O   . GLU A 1  629 ? 11.685  25.564  -48.826 1.00 69.14 629 A 1 
ATOM   4817  C CB  . GLU A 1  629 ? 13.485  27.730  -47.254 1.00 67.97 629 A 1 
ATOM   4818  C CG  . GLU A 1  629 ? 14.765  28.573  -47.392 1.00 61.48 629 A 1 
ATOM   4819  C CD  . GLU A 1  629 ? 15.684  28.496  -46.167 1.00 56.09 629 A 1 
ATOM   4820  O OE1 . GLU A 1  629 ? 16.859  28.902  -46.318 1.00 50.43 629 A 1 
ATOM   4821  O OE2 . GLU A 1  629 ? 15.209  28.056  -45.095 1.00 50.73 629 A 1 
ATOM   4822  N N   . PHE A 1  630 ? 10.357  27.139  -47.918 1.00 73.65 630 A 1 
ATOM   4823  C CA  . PHE A 1  630 ? 9.181   26.290  -47.804 1.00 73.75 630 A 1 
ATOM   4824  C C   . PHE A 1  630 ? 8.250   26.503  -48.992 1.00 74.57 630 A 1 
ATOM   4825  O O   . PHE A 1  630 ? 7.805   27.617  -49.276 1.00 70.07 630 A 1 
ATOM   4826  C CB  . PHE A 1  630 ? 8.500   26.524  -46.457 1.00 70.41 630 A 1 
ATOM   4827  C CG  . PHE A 1  630 ? 9.366   26.097  -45.290 1.00 70.31 630 A 1 
ATOM   4828  C CD1 . PHE A 1  630 ? 9.423   24.747  -44.904 1.00 64.68 630 A 1 
ATOM   4829  C CD2 . PHE A 1  630 ? 10.168  27.038  -44.622 1.00 66.01 630 A 1 
ATOM   4830  C CE1 . PHE A 1  630 ? 10.258  24.345  -43.851 1.00 63.07 630 A 1 
ATOM   4831  C CE2 . PHE A 1  630 ? 11.008  26.637  -43.569 1.00 63.56 630 A 1 
ATOM   4832  C CZ  . PHE A 1  630 ? 11.052  25.289  -43.181 1.00 64.59 630 A 1 
ATOM   4833  N N   . SER A 1  631 ? 7.935   25.418  -49.693 1.00 75.82 631 A 1 
ATOM   4834  C CA  . SER A 1  631 ? 6.984   25.457  -50.798 1.00 75.81 631 A 1 
ATOM   4835  C C   . SER A 1  631 ? 5.576   25.814  -50.300 1.00 77.57 631 A 1 
ATOM   4836  O O   . SER A 1  631 ? 5.215   25.490  -49.164 1.00 73.82 631 A 1 
ATOM   4837  C CB  . SER A 1  631 ? 6.998   24.128  -51.562 1.00 71.25 631 A 1 
ATOM   4838  O OG  . SER A 1  631 ? 6.344   23.105  -50.848 1.00 64.62 631 A 1 
ATOM   4839  N N   . PRO A 1  632 ? 4.729   26.430  -51.142 1.00 78.28 632 A 1 
ATOM   4840  C CA  . PRO A 1  632 ? 3.345   26.707  -50.760 1.00 78.79 632 A 1 
ATOM   4841  C C   . PRO A 1  632 ? 2.564   25.436  -50.405 1.00 79.81 632 A 1 
ATOM   4842  O O   . PRO A 1  632 ? 1.697   25.480  -49.540 1.00 76.95 632 A 1 
ATOM   4843  C CB  . PRO A 1  632 ? 2.738   27.463  -51.952 1.00 76.41 632 A 1 
ATOM   4844  C CG  . PRO A 1  632 ? 3.644   27.101  -53.127 1.00 74.57 632 A 1 
ATOM   4845  C CD  . PRO A 1  632 ? 5.007   26.904  -52.483 1.00 76.51 632 A 1 
ATOM   4846  N N   . GLN A 1  633 ? 2.914   24.278  -50.973 1.00 79.81 633 A 1 
ATOM   4847  C CA  . GLN A 1  633 ? 2.357   22.979  -50.583 1.00 79.14 633 A 1 
ATOM   4848  C C   . GLN A 1  633 ? 2.747   22.574  -49.158 1.00 80.47 633 A 1 
ATOM   4849  O O   . GLN A 1  633 ? 1.924   22.007  -48.445 1.00 77.21 633 A 1 
ATOM   4850  C CB  . GLN A 1  633 ? 2.830   21.892  -51.561 1.00 76.25 633 A 1 
ATOM   4851  C CG  . GLN A 1  633 ? 1.763   21.554  -52.602 1.00 67.90 633 A 1 
ATOM   4852  C CD  . GLN A 1  633 ? 2.226   20.500  -53.605 1.00 62.26 633 A 1 
ATOM   4853  O OE1 . GLN A 1  633 ? 3.400   20.238  -53.788 1.00 55.74 633 A 1 
ATOM   4854  N NE2 . GLN A 1  633 ? 1.310   19.877  -54.316 1.00 53.10 633 A 1 
ATOM   4855  N N   . ALA A 1  634 ? 3.979   22.868  -48.737 1.00 79.07 634 A 1 
ATOM   4856  C CA  . ALA A 1  634 ? 4.435   22.597  -47.379 1.00 78.66 634 A 1 
ATOM   4857  C C   . ALA A 1  634 ? 3.665   23.445  -46.358 1.00 80.03 634 A 1 
ATOM   4858  O O   . ALA A 1  634 ? 3.206   22.927  -45.344 1.00 77.62 634 A 1 
ATOM   4859  C CB  . ALA A 1  634 ? 5.944   22.851  -47.311 1.00 76.06 634 A 1 
ATOM   4860  N N   . LEU A 1  635 ? 3.456   24.733  -46.667 1.00 79.85 635 A 1 
ATOM   4861  C CA  . LEU A 1  635 ? 2.631   25.622  -45.854 1.00 78.96 635 A 1 
ATOM   4862  C C   . LEU A 1  635 ? 1.179   25.146  -45.778 1.00 79.58 635 A 1 
ATOM   4863  O O   . LEU A 1  635 ? 0.617   25.093  -44.693 1.00 76.92 635 A 1 
ATOM   4864  C CB  . LEU A 1  635 ? 2.723   27.063  -46.389 1.00 77.08 635 A 1 
ATOM   4865  C CG  . LEU A 1  635 ? 3.492   27.991  -45.432 1.00 71.62 635 A 1 
ATOM   4866  C CD1 . LEU A 1  635 ? 4.721   28.585  -46.106 1.00 64.20 635 A 1 
ATOM   4867  C CD2 . LEU A 1  635 ? 2.605   29.136  -44.951 1.00 65.27 635 A 1 
ATOM   4868  N N   . ASP A 1  636 ? 0.591   24.735  -46.900 1.00 82.30 636 A 1 
ATOM   4869  C CA  . ASP A 1  636 ? -0.797  24.263  -46.952 1.00 81.51 636 A 1 
ATOM   4870  C C   . ASP A 1  636 ? -0.991  22.963  -46.148 1.00 81.77 636 A 1 
ATOM   4871  O O   . ASP A 1  636 ? -1.980  22.808  -45.430 1.00 78.96 636 A 1 
ATOM   4872  C CB  . ASP A 1  636 ? -1.220  24.108  -48.423 1.00 79.37 636 A 1 
ATOM   4873  C CG  . ASP A 1  636 ? -2.734  24.163  -48.633 1.00 72.32 636 A 1 
ATOM   4874  O OD1 . ASP A 1  636 ? -3.376  25.044  -48.021 1.00 64.17 636 A 1 
ATOM   4875  O OD2 . ASP A 1  636 ? -3.252  23.330  -49.414 1.00 63.83 636 A 1 
ATOM   4876  N N   . ASN A 1  637 ? -0.013  22.049  -46.163 1.00 80.86 637 A 1 
ATOM   4877  C CA  . ASN A 1  637 ? -0.011  20.866  -45.301 1.00 80.01 637 A 1 
ATOM   4878  C C   . ASN A 1  637 ? 0.048   21.231  -43.811 1.00 80.91 637 A 1 
ATOM   4879  O O   . ASN A 1  637 ? -0.674  20.643  -43.007 1.00 76.56 637 A 1 
ATOM   4880  C CB  . ASN A 1  637 ? 1.166   19.951  -45.675 1.00 76.99 637 A 1 
ATOM   4881  C CG  . ASN A 1  637 ? 0.862   18.986  -46.808 1.00 74.56 637 A 1 
ATOM   4882  O OD1 . ASN A 1  637 ? -0.265  18.701  -47.164 1.00 67.02 637 A 1 
ATOM   4883  N ND2 . ASN A 1  637 ? 1.898   18.390  -47.363 1.00 67.63 637 A 1 
ATOM   4884  N N   . CYS A 1  638 ? 0.864   22.219  -43.440 1.00 80.66 638 A 1 
ATOM   4885  C CA  . CYS A 1  638 ? 0.930   22.704  -42.066 1.00 79.87 638 A 1 
ATOM   4886  C C   . CYS A 1  638 ? -0.367  23.393  -41.627 1.00 80.24 638 A 1 
ATOM   4887  O O   . CYS A 1  638 ? -0.841  23.160  -40.519 1.00 76.07 638 A 1 
ATOM   4888  C CB  . CYS A 1  638 ? 2.132   23.634  -41.917 1.00 77.94 638 A 1 
ATOM   4889  S SG  . CYS A 1  638 ? 3.715   22.758  -42.045 1.00 74.23 638 A 1 
ATOM   4890  N N   . CYS A 1  639 ? -0.977  24.181  -42.503 1.00 80.59 639 A 1 
ATOM   4891  C CA  . CYS A 1  639 ? -2.230  24.881  -42.229 1.00 79.00 639 A 1 
ATOM   4892  C C   . CYS A 1  639 ? -3.431  23.942  -42.036 1.00 78.36 639 A 1 
ATOM   4893  O O   . CYS A 1  639 ? -4.363  24.285  -41.313 1.00 73.82 639 A 1 
ATOM   4894  C CB  . CYS A 1  639 ? -2.483  25.884  -43.357 1.00 76.72 639 A 1 
ATOM   4895  S SG  . CYS A 1  639 ? -1.349  27.297  -43.298 1.00 72.13 639 A 1 
ATOM   4896  N N   . ARG A 1  640 ? -3.400  22.737  -42.618 1.00 81.16 640 A 1 
ATOM   4897  C CA  . ARG A 1  640 ? -4.439  21.721  -42.370 1.00 79.62 640 A 1 
ATOM   4898  C C   . ARG A 1  640 ? -4.324  21.067  -40.996 1.00 79.60 640 A 1 
ATOM   4899  O O   . ARG A 1  640 ? -5.318  20.549  -40.498 1.00 75.34 640 A 1 
ATOM   4900  C CB  . ARG A 1  640 ? -4.378  20.645  -43.455 1.00 77.54 640 A 1 
ATOM   4901  C CG  . ARG A 1  640 ? -4.902  21.173  -44.790 1.00 72.08 640 A 1 
ATOM   4902  C CD  . ARG A 1  640 ? -4.747  20.085  -45.843 1.00 67.54 640 A 1 
ATOM   4903  N NE  . ARG A 1  640 ? -5.018  20.616  -47.183 1.00 60.20 640 A 1 
ATOM   4904  C CZ  . ARG A 1  640 ? -5.290  19.918  -48.269 1.00 53.55 640 A 1 
ATOM   4905  N NH1 . ARG A 1  640 ? -5.411  18.617  -48.244 1.00 50.09 640 A 1 
ATOM   4906  N NH2 . ARG A 1  640 ? -5.429  20.544  -49.401 1.00 47.67 640 A 1 
ATOM   4907  N N   . LEU A 1  641 ? -3.125  21.039  -40.427 1.00 79.44 641 A 1 
ATOM   4908  C CA  . LEU A 1  641 ? -2.837  20.354  -39.166 1.00 77.87 641 A 1 
ATOM   4909  C C   . LEU A 1  641 ? -2.828  21.306  -37.963 1.00 78.36 641 A 1 
ATOM   4910  O O   . LEU A 1  641 ? -3.202  20.894  -36.866 1.00 73.57 641 A 1 
ATOM   4911  C CB  . LEU A 1  641 ? -1.498  19.612  -39.303 1.00 74.85 641 A 1 
ATOM   4912  C CG  . LEU A 1  641 ? -1.524  18.427  -40.290 1.00 72.36 641 A 1 
ATOM   4913  C CD1 . LEU A 1  641 ? -0.105  17.944  -40.547 1.00 66.26 641 A 1 
ATOM   4914  C CD2 . LEU A 1  641 ? -2.341  17.252  -39.750 1.00 67.73 641 A 1 
ATOM   4915  N N   . TYR A 1  642 ? -2.425  22.559  -38.171 1.00 79.07 642 A 1 
ATOM   4916  C CA  . TYR A 1  642 ? -2.247  23.547  -37.111 1.00 78.22 642 A 1 
ATOM   4917  C C   . TYR A 1  642 ? -2.919  24.874  -37.468 1.00 77.16 642 A 1 
ATOM   4918  O O   . TYR A 1  642 ? -2.726  25.410  -38.558 1.00 71.97 642 A 1 
ATOM   4919  C CB  . TYR A 1  642 ? -0.756  23.751  -36.840 1.00 76.48 642 A 1 
ATOM   4920  C CG  . TYR A 1  642 ? -0.024  22.479  -36.471 1.00 77.97 642 A 1 
ATOM   4921  C CD1 . TYR A 1  642 ? -0.257  21.860  -35.231 1.00 73.26 642 A 1 
ATOM   4922  C CD2 . TYR A 1  642 ? 0.855   21.868  -37.393 1.00 74.59 642 A 1 
ATOM   4923  C CE1 . TYR A 1  642 ? 0.366   20.647  -34.914 1.00 72.51 642 A 1 
ATOM   4924  C CE2 . TYR A 1  642 ? 1.485   20.653  -37.084 1.00 73.74 642 A 1 
ATOM   4925  C CZ  . TYR A 1  642 ? 1.232   20.040  -35.846 1.00 76.04 642 A 1 
ATOM   4926  O OH  . TYR A 1  642 ? 1.824   18.842  -35.549 1.00 73.88 642 A 1 
ATOM   4927  N N   . ASN A 1  643 ? -3.673  25.434  -36.523 1.00 76.70 643 A 1 
ATOM   4928  C CA  . ASN A 1  643 ? -4.242  26.770  -36.666 1.00 74.79 643 A 1 
ATOM   4929  C C   . ASN A 1  643 ? -3.172  27.818  -36.357 1.00 74.36 643 A 1 
ATOM   4930  O O   . ASN A 1  643 ? -2.808  28.035  -35.200 1.00 67.29 643 A 1 
ATOM   4931  C CB  . ASN A 1  643 ? -5.478  26.914  -35.764 1.00 68.81 643 A 1 
ATOM   4932  C CG  . ASN A 1  643 ? -6.723  26.269  -36.351 1.00 62.91 643 A 1 
ATOM   4933  O OD1 . ASN A 1  643 ? -6.897  26.134  -37.546 1.00 55.20 643 A 1 
ATOM   4934  N ND2 . ASN A 1  643 ? -7.655  25.895  -35.507 1.00 55.20 643 A 1 
ATOM   4935  N N   . HIS A 1  644 ? -2.695  28.496  -37.384 1.00 75.84 644 A 1 
ATOM   4936  C CA  . HIS A 1  644 ? -1.753  29.600  -37.245 1.00 73.80 644 A 1 
ATOM   4937  C C   . HIS A 1  644 ? -2.248  30.836  -38.012 1.00 74.06 644 A 1 
ATOM   4938  O O   . HIS A 1  644 ? -2.952  30.725  -39.011 1.00 69.32 644 A 1 
ATOM   4939  C CB  . HIS A 1  644 ? -0.362  29.140  -37.696 1.00 69.55 644 A 1 
ATOM   4940  C CG  . HIS A 1  644 ? 0.738   29.990  -37.127 1.00 66.08 644 A 1 
ATOM   4941  N ND1 . HIS A 1  644 ? 1.286   31.111  -37.704 1.00 58.27 644 A 1 
ATOM   4942  C CD2 . HIS A 1  644 ? 1.360   29.826  -35.913 1.00 58.15 644 A 1 
ATOM   4943  C CE1 . HIS A 1  644 ? 2.216   31.605  -36.870 1.00 56.15 644 A 1 
ATOM   4944  N NE2 . HIS A 1  644 ? 2.286   30.850  -35.767 1.00 57.49 644 A 1 
ATOM   4945  N N   . THR A 1  645 ? -1.860  32.020  -37.555 1.00 73.25 645 A 1 
ATOM   4946  C CA  . THR A 1  645 ? -2.260  33.298  -38.176 1.00 71.90 645 A 1 
ATOM   4947  C C   . THR A 1  645 ? -1.822  33.450  -39.636 1.00 71.68 645 A 1 
ATOM   4948  O O   . THR A 1  645 ? -2.437  34.208  -40.379 1.00 66.42 645 A 1 
ATOM   4949  C CB  . THR A 1  645 ? -1.685  34.477  -37.387 1.00 68.37 645 A 1 
ATOM   4950  O OG1 . THR A 1  645 ? -0.320  34.253  -37.097 1.00 63.54 645 A 1 
ATOM   4951  C CG2 . THR A 1  645 ? -2.400  34.666  -36.048 1.00 60.35 645 A 1 
ATOM   4952  N N   . VAL A 1  646 ? -0.790  32.728  -40.037 1.00 74.10 646 A 1 
ATOM   4953  C CA  . VAL A 1  646 ? -0.302  32.718  -41.432 1.00 73.12 646 A 1 
ATOM   4954  C C   . VAL A 1  646 ? -1.234  31.924  -42.362 1.00 72.83 646 A 1 
ATOM   4955  O O   . VAL A 1  646 ? -1.202  32.115  -43.576 1.00 66.61 646 A 1 
ATOM   4956  C CB  . VAL A 1  646 ? 1.134   32.158  -41.490 1.00 69.26 646 A 1 
ATOM   4957  C CG1 . VAL A 1  646 ? 1.764   32.297  -42.873 1.00 63.38 646 A 1 
ATOM   4958  C CG2 . VAL A 1  646 ? 2.061   32.882  -40.502 1.00 62.74 646 A 1 
ATOM   4959  N N   . CYS A 1  647 ? -2.073  31.056  -41.804 1.00 73.47 647 A 1 
ATOM   4960  C CA  . CYS A 1  647 ? -3.018  30.219  -42.542 1.00 70.43 647 A 1 
ATOM   4961  C C   . CYS A 1  647 ? -4.373  30.892  -42.813 1.00 67.91 647 A 1 
ATOM   4962  O O   . CYS A 1  647 ? -5.206  30.308  -43.512 1.00 61.14 647 A 1 
ATOM   4963  C CB  . CYS A 1  647 ? -3.235  28.924  -41.751 1.00 67.26 647 A 1 
ATOM   4964  S SG  . CYS A 1  647 ? -1.713  27.989  -41.422 1.00 63.18 647 A 1 
ATOM   4965  N N   . ALA A 1  648 ? -4.601  32.051  -42.222 1.00 66.96 648 A 1 
ATOM   4966  C CA  . ALA A 1  648 ? -5.829  32.827  -42.356 1.00 64.03 648 A 1 
ATOM   4967  C C   . ALA A 1  648 ? -5.777  33.794  -43.543 1.00 58.28 648 A 1 
ATOM   4968  O O   . ALA A 1  648 ? -4.703  34.360  -43.814 1.00 52.50 648 A 1 
ATOM   4969  C CB  . ALA A 1  648 ? -6.109  33.560  -41.045 1.00 57.79 648 A 1 
ATOM   4970  O OXT . ALA A 1  648 ? -6.853  33.980  -44.164 1.00 52.60 648 A 1 
ATOM   4971  N N   . MET B 2  1   ? 18.739  1.268   35.796  1.00 19.95 1   B 1 
ATOM   4972  C CA  . MET B 2  1   ? 18.250  2.313   34.886  1.00 22.60 1   B 1 
ATOM   4973  C C   . MET B 2  1   ? 17.141  1.651   34.112  1.00 22.59 1   B 1 
ATOM   4974  O O   . MET B 2  1   ? 17.441  0.835   33.258  1.00 21.52 1   B 1 
ATOM   4975  C CB  . MET B 2  1   ? 19.350  2.812   33.954  1.00 21.90 1   B 1 
ATOM   4976  C CG  . MET B 2  1   ? 20.305  3.778   34.665  1.00 20.63 1   B 1 
ATOM   4977  S SD  . MET B 2  1   ? 21.784  4.177   33.699  1.00 19.35 1   B 1 
ATOM   4978  C CE  . MET B 2  1   ? 22.406  5.571   34.660  1.00 17.29 1   B 1 
ATOM   4979  N N   . GLU B 2  2   ? 15.904  1.852   34.538  1.00 24.87 2   B 1 
ATOM   4980  C CA  . GLU B 2  2   ? 14.753  1.255   33.874  1.00 24.54 2   B 1 
ATOM   4981  C C   . GLU B 2  2   ? 14.630  1.940   32.517  1.00 23.57 2   B 1 
ATOM   4982  O O   . GLU B 2  2   ? 14.563  3.164   32.448  1.00 22.89 2   B 1 
ATOM   4983  C CB  . GLU B 2  2   ? 13.500  1.414   34.731  1.00 23.62 2   B 1 
ATOM   4984  C CG  . GLU B 2  2   ? 13.542  0.474   35.948  1.00 22.41 2   B 1 
ATOM   4985  C CD  . GLU B 2  2   ? 12.356  0.647   36.901  1.00 21.57 2   B 1 
ATOM   4986  O OE1 . GLU B 2  2   ? 11.971  -0.373  37.514  1.00 20.27 2   B 1 
ATOM   4987  O OE2 . GLU B 2  2   ? 11.882  1.799   37.043  1.00 24.25 2   B 1 
ATOM   4988  N N   . ASP B 2  3   ? 14.741  1.150   31.455  1.00 26.07 3   B 1 
ATOM   4989  C CA  . ASP B 2  3   ? 14.574  1.674   30.112  1.00 26.29 3   B 1 
ATOM   4990  C C   . ASP B 2  3   ? 13.146  2.194   30.014  1.00 25.27 3   B 1 
ATOM   4991  O O   . ASP B 2  3   ? 12.189  1.417   30.020  1.00 23.63 3   B 1 
ATOM   4992  C CB  . ASP B 2  3   ? 14.875  0.601   29.055  1.00 24.35 3   B 1 
ATOM   4993  C CG  . ASP B 2  3   ? 16.366  0.462   28.729  1.00 21.63 3   B 1 
ATOM   4994  O OD1 . ASP B 2  3   ? 17.057  1.504   28.670  1.00 21.71 3   B 1 
ATOM   4995  O OD2 . ASP B 2  3   ? 16.809  -0.687  28.516  1.00 23.00 3   B 1 
ATOM   4996  N N   . ASP B 2  4   ? 13.016  3.524   29.978  1.00 28.94 4   B 1 
ATOM   4997  C CA  . ASP B 2  4   ? 11.748  4.210   29.764  1.00 28.88 4   B 1 
ATOM   4998  C C   . ASP B 2  4   ? 11.236  3.817   28.377  1.00 27.35 4   B 1 
ATOM   4999  O O   . ASP B 2  4   ? 11.467  4.501   27.375  1.00 25.72 4   B 1 
ATOM   5000  C CB  . ASP B 2  4   ? 11.919  5.734   29.895  1.00 26.92 4   B 1 
ATOM   5001  C CG  . ASP B 2  4   ? 11.630  6.315   31.281  1.00 24.28 4   B 1 
ATOM   5002  O OD1 . ASP B 2  4   ? 10.760  5.762   31.990  1.00 24.22 4   B 1 
ATOM   5003  O OD2 . ASP B 2  4   ? 12.206  7.386   31.577  1.00 24.87 4   B 1 
ATOM   5004  N N   . ALA B 2  5   ? 10.594  2.657   28.323  1.00 29.60 5   B 1 
ATOM   5005  C CA  . ALA B 2  5   ? 9.904   2.204   27.140  1.00 29.92 5   B 1 
ATOM   5006  C C   . ALA B 2  5   ? 8.970   3.349   26.739  1.00 29.02 5   B 1 
ATOM   5007  O O   . ALA B 2  5   ? 8.141   3.762   27.555  1.00 27.58 5   B 1 
ATOM   5008  C CB  . ALA B 2  5   ? 9.152   0.906   27.454  1.00 28.71 5   B 1 
ATOM   5009  N N   . PRO B 2  6   ? 9.148   3.933   25.548  1.00 26.61 6   B 1 
ATOM   5010  C CA  . PRO B 2  6   ? 8.412   5.124   25.160  1.00 27.28 6   B 1 
ATOM   5011  C C   . PRO B 2  6   ? 6.926   4.807   25.304  1.00 27.25 6   B 1 
ATOM   5012  O O   . PRO B 2  6   ? 6.421   3.910   24.629  1.00 25.52 6   B 1 
ATOM   5013  C CB  . PRO B 2  6   ? 8.844   5.432   23.721  1.00 25.72 6   B 1 
ATOM   5014  C CG  . PRO B 2  6   ? 9.384   4.102   23.209  1.00 25.34 6   B 1 
ATOM   5015  C CD  . PRO B 2  6   ? 9.962   3.447   24.459  1.00 28.58 6   B 1 
ATOM   5016  N N   . ARG B 2  7   ? 6.273   5.487   26.259  1.00 31.68 7   B 1 
ATOM   5017  C CA  . ARG B 2  7   ? 4.898   5.167   26.627  1.00 32.33 7   B 1 
ATOM   5018  C C   . ARG B 2  7   ? 4.072   5.133   25.346  1.00 30.93 7   B 1 
ATOM   5019  O O   . ARG B 2  7   ? 4.109   6.114   24.602  1.00 29.69 7   B 1 
ATOM   5020  C CB  . ARG B 2  7   ? 4.317   6.182   27.617  1.00 31.77 7   B 1 
ATOM   5021  C CG  . ARG B 2  7   ? 4.841   5.977   29.052  1.00 30.24 7   B 1 
ATOM   5022  C CD  . ARG B 2  7   ? 4.141   6.950   30.006  1.00 29.08 7   B 1 
ATOM   5023  N NE  . ARG B 2  7   ? 4.606   6.775   31.393  1.00 27.31 7   B 1 
ATOM   5024  C CZ  . ARG B 2  7   ? 4.199   7.463   32.454  1.00 26.00 7   B 1 
ATOM   5025  N NH1 . ARG B 2  7   ? 3.296   8.400   32.360  1.00 25.24 7   B 1 
ATOM   5026  N NH2 . ARG B 2  7   ? 4.699   7.216   33.629  1.00 24.03 7   B 1 
ATOM   5027  N N   . PRO B 2  8   ? 3.377   4.023   25.072  1.00 29.17 8   B 1 
ATOM   5028  C CA  . PRO B 2  8   ? 2.591   3.903   23.855  1.00 29.76 8   B 1 
ATOM   5029  C C   . PRO B 2  8   ? 1.665   5.114   23.771  1.00 29.71 8   B 1 
ATOM   5030  O O   . PRO B 2  8   ? 1.093   5.526   24.790  1.00 28.17 8   B 1 
ATOM   5031  C CB  . PRO B 2  8   ? 1.860   2.560   23.950  1.00 28.29 8   B 1 
ATOM   5032  C CG  . PRO B 2  8   ? 1.869   2.236   25.440  1.00 27.91 8   B 1 
ATOM   5033  C CD  . PRO B 2  8   ? 3.163   2.881   25.933  1.00 31.71 8   B 1 
ATOM   5034  N N   . LYS B 2  9   ? 1.583   5.741   22.601  1.00 35.10 9   B 1 
ATOM   5035  C CA  . LYS B 2  9   ? 0.852   6.998   22.415  1.00 35.93 9   B 1 
ATOM   5036  C C   . LYS B 2  9   ? -0.553  6.876   23.004  1.00 34.79 9   B 1 
ATOM   5037  O O   . LYS B 2  9   ? -1.189  5.835   22.890  1.00 33.04 9   B 1 
ATOM   5038  C CB  . LYS B 2  9   ? 0.788   7.402   20.936  1.00 34.90 9   B 1 
ATOM   5039  C CG  . LYS B 2  9   ? 2.061   8.110   20.440  1.00 33.00 9   B 1 
ATOM   5040  C CD  . LYS B 2  9   ? 1.882   8.521   18.974  1.00 31.72 9   B 1 
ATOM   5041  C CE  . LYS B 2  9   ? 3.106   9.274   18.434  1.00 28.94 9   B 1 
ATOM   5042  N NZ  . LYS B 2  9   ? 2.981   9.546   16.978  1.00 27.87 9   B 1 
ATOM   5043  N N   . GLY B 2  10  ? -0.992  7.963   23.646  1.00 36.56 10  B 1 
ATOM   5044  C CA  . GLY B 2  10  ? -2.116  7.960   24.570  1.00 36.53 10  B 1 
ATOM   5045  C C   . GLY B 2  10  ? -3.366  7.292   23.997  1.00 36.18 10  B 1 
ATOM   5046  O O   . GLY B 2  10  ? -4.038  7.843   23.133  1.00 34.57 10  B 1 
ATOM   5047  N N   . SER B 2  11  ? -3.670  6.140   24.543  1.00 40.40 11  B 1 
ATOM   5048  C CA  . SER B 2  11  ? -4.973  5.515   24.409  1.00 39.67 11  B 1 
ATOM   5049  C C   . SER B 2  11  ? -6.041  6.503   24.886  1.00 38.62 11  B 1 
ATOM   5050  O O   . SER B 2  11  ? -5.968  7.015   26.009  1.00 38.08 11  B 1 
ATOM   5051  C CB  . SER B 2  11  ? -4.989  4.221   25.226  1.00 38.57 11  B 1 
ATOM   5052  O OG  . SER B 2  11  ? -4.407  4.425   26.507  1.00 36.96 11  B 1 
ATOM   5053  N N   . ILE B 2  12  ? -7.005  6.806   24.035  1.00 43.77 12  B 1 
ATOM   5054  C CA  . ILE B 2  12  ? -8.085  7.728   24.383  1.00 44.14 12  B 1 
ATOM   5055  C C   . ILE B 2  12  ? -8.969  7.013   25.409  1.00 43.46 12  B 1 
ATOM   5056  O O   . ILE B 2  12  ? -9.720  6.099   25.072  1.00 42.25 12  B 1 
ATOM   5057  C CB  . ILE B 2  12  ? -8.852  8.213   23.134  1.00 42.83 12  B 1 
ATOM   5058  C CG1 . ILE B 2  12  ? -7.902  8.880   22.110  1.00 41.50 12  B 1 
ATOM   5059  C CG2 . ILE B 2  12  ? -9.955  9.209   23.554  1.00 44.23 12  B 1 
ATOM   5060  C CD1 . ILE B 2  12  ? -8.558  9.247   20.774  1.00 41.74 12  B 1 
ATOM   5061  N N   . SER B 2  13  ? -8.858  7.416   26.667  1.00 46.07 13  B 1 
ATOM   5062  C CA  . SER B 2  13  ? -9.730  6.921   27.731  1.00 45.56 13  B 1 
ATOM   5063  C C   . SER B 2  13  ? -11.051 7.684   27.711  1.00 44.55 13  B 1 
ATOM   5064  O O   . SER B 2  13  ? -11.074 8.899   27.512  1.00 44.27 13  B 1 
ATOM   5065  C CB  . SER B 2  13  ? -9.041  7.050   29.090  1.00 43.52 13  B 1 
ATOM   5066  O OG  . SER B 2  13  ? -9.919  6.674   30.133  1.00 41.03 13  B 1 
ATOM   5067  N N   . PHE B 2  14  ? -12.148 6.986   27.977  1.00 40.50 14  B 1 
ATOM   5068  C CA  . PHE B 2  14  ? -13.450 7.623   28.212  1.00 40.15 14  B 1 
ATOM   5069  C C   . PHE B 2  14  ? -13.391 8.668   29.328  1.00 38.85 14  B 1 
ATOM   5070  O O   . PHE B 2  14  ? -13.957 9.750   29.201  1.00 37.77 14  B 1 
ATOM   5071  C CB  . PHE B 2  14  ? -14.471 6.542   28.588  1.00 38.56 14  B 1 
ATOM   5072  C CG  . PHE B 2  14  ? -15.389 6.146   27.458  1.00 38.00 14  B 1 
ATOM   5073  C CD1 . PHE B 2  14  ? -16.565 6.882   27.229  1.00 37.26 14  B 1 
ATOM   5074  C CD2 . PHE B 2  14  ? -15.101 5.026   26.669  1.00 38.51 14  B 1 
ATOM   5075  C CE1 . PHE B 2  14  ? -17.455 6.490   26.214  1.00 35.08 14  B 1 
ATOM   5076  C CE2 . PHE B 2  14  ? -15.987 4.638   25.652  1.00 34.49 14  B 1 
ATOM   5077  C CZ  . PHE B 2  14  ? -17.169 5.369   25.427  1.00 36.35 14  B 1 
ATOM   5078  N N   . ALA B 2  15  ? -12.690 8.344   30.421  1.00 41.29 15  B 1 
ATOM   5079  C CA  . ALA B 2  15  ? -12.612 9.203   31.600  1.00 41.85 15  B 1 
ATOM   5080  C C   . ALA B 2  15  ? -11.844 10.507  31.368  1.00 41.40 15  B 1 
ATOM   5081  O O   . ALA B 2  15  ? -12.158 11.528  31.976  1.00 39.98 15  B 1 
ATOM   5082  C CB  . ALA B 2  15  ? -11.934 8.412   32.716  1.00 39.72 15  B 1 
ATOM   5083  N N   . SER B 2  16  ? -10.847 10.503  30.504  1.00 36.18 16  B 1 
ATOM   5084  C CA  . SER B 2  16  ? -9.940  11.651  30.364  1.00 35.88 16  B 1 
ATOM   5085  C C   . SER B 2  16  ? -10.608 12.926  29.843  1.00 34.79 16  B 1 
ATOM   5086  O O   . SER B 2  16  ? -10.017 14.001  29.924  1.00 33.67 16  B 1 
ATOM   5087  C CB  . SER B 2  16  ? -8.719  11.293  29.512  1.00 33.94 16  B 1 
ATOM   5088  O OG  . SER B 2  16  ? -9.043  11.234  28.139  1.00 32.04 16  B 1 
ATOM   5089  N N   . MET B 2  17  ? -11.845 12.852  29.368  1.00 32.80 17  B 1 
ATOM   5090  C CA  . MET B 2  17  ? -12.650 14.052  29.134  1.00 33.33 17  B 1 
ATOM   5091  C C   . MET B 2  17  ? -12.975 14.818  30.430  1.00 32.27 17  B 1 
ATOM   5092  O O   . MET B 2  17  ? -13.207 16.020  30.365  1.00 31.07 17  B 1 
ATOM   5093  C CB  . MET B 2  17  ? -13.950 13.710  28.389  1.00 32.09 17  B 1 
ATOM   5094  C CG  . MET B 2  17  ? -13.724 13.478  26.895  1.00 30.65 17  B 1 
ATOM   5095  S SD  . MET B 2  17  ? -15.253 13.610  25.914  1.00 29.94 17  B 1 
ATOM   5096  C CE  . MET B 2  17  ? -14.606 13.163  24.286  1.00 29.38 17  B 1 
ATOM   5097  N N   . ALA B 2  18  ? -13.002 14.149  31.580  1.00 31.42 18  B 1 
ATOM   5098  C CA  . ALA B 2  18  ? -13.402 14.765  32.846  1.00 30.52 18  B 1 
ATOM   5099  C C   . ALA B 2  18  ? -12.224 15.100  33.781  1.00 29.80 18  B 1 
ATOM   5100  O O   . ALA B 2  18  ? -12.030 16.256  34.146  1.00 28.74 18  B 1 
ATOM   5101  C CB  . ALA B 2  18  ? -14.437 13.858  33.521  1.00 29.13 18  B 1 
ATOM   5102  N N   . TYR B 2  19  ? -11.454 14.100  34.189  1.00 29.97 19  B 1 
ATOM   5103  C CA  . TYR B 2  19  ? -10.645 14.169  35.422  1.00 29.31 19  B 1 
ATOM   5104  C C   . TYR B 2  19  ? -9.242  14.788  35.295  1.00 27.89 19  B 1 
ATOM   5105  O O   . TYR B 2  19  ? -8.435  14.654  36.209  1.00 26.07 19  B 1 
ATOM   5106  C CB  . TYR B 2  19  ? -10.587 12.783  36.076  1.00 27.68 19  B 1 
ATOM   5107  C CG  . TYR B 2  19  ? -11.717 12.528  37.049  1.00 26.09 19  B 1 
ATOM   5108  C CD1 . TYR B 2  19  ? -11.642 13.054  38.358  1.00 25.54 19  B 1 
ATOM   5109  C CD2 . TYR B 2  19  ? -12.832 11.766  36.668  1.00 26.09 19  B 1 
ATOM   5110  C CE1 . TYR B 2  19  ? -12.677 12.810  39.272  1.00 24.16 19  B 1 
ATOM   5111  C CE2 . TYR B 2  19  ? -13.870 11.526  37.576  1.00 25.39 19  B 1 
ATOM   5112  C CZ  . TYR B 2  19  ? -13.797 12.045  38.882  1.00 26.14 19  B 1 
ATOM   5113  O OH  . TYR B 2  19  ? -14.808 11.798  39.774  1.00 27.31 19  B 1 
ATOM   5114  N N   . GLY B 2  20  ? -8.913  15.468  34.218  1.00 30.48 20  B 1 
ATOM   5115  C CA  . GLY B 2  20  ? -7.521  15.848  33.937  1.00 29.05 20  B 1 
ATOM   5116  C C   . GLY B 2  20  ? -6.773  16.755  34.925  1.00 28.18 20  B 1 
ATOM   5117  O O   . GLY B 2  20  ? -5.623  17.086  34.631  1.00 26.76 20  B 1 
ATOM   5118  N N   . LEU B 2  21  ? -7.387  17.210  36.038  1.00 24.99 21  B 1 
ATOM   5119  C CA  . LEU B 2  21  ? -6.780  18.221  36.918  1.00 24.32 21  B 1 
ATOM   5120  C C   . LEU B 2  21  ? -6.070  17.679  38.168  1.00 24.02 21  B 1 
ATOM   5121  O O   . LEU B 2  21  ? -4.978  18.154  38.470  1.00 22.60 21  B 1 
ATOM   5122  C CB  . LEU B 2  21  ? -7.845  19.271  37.307  1.00 22.75 21  B 1 
ATOM   5123  C CG  . LEU B 2  21  ? -7.836  20.523  36.415  1.00 20.56 21  B 1 
ATOM   5124  C CD1 . LEU B 2  21  ? -9.144  21.290  36.562  1.00 20.20 21  B 1 
ATOM   5125  C CD2 . LEU B 2  21  ? -6.689  21.474  36.793  1.00 23.61 21  B 1 
ATOM   5126  N N   . GLU B 2  22  ? -6.706  16.801  38.948  1.00 25.04 22  B 1 
ATOM   5127  C CA  . GLU B 2  22  ? -6.336  16.721  40.376  1.00 24.74 22  B 1 
ATOM   5128  C C   . GLU B 2  22  ? -5.045  15.957  40.712  1.00 24.46 22  B 1 
ATOM   5129  O O   . GLU B 2  22  ? -4.229  16.467  41.481  1.00 23.59 22  B 1 
ATOM   5130  C CB  . GLU B 2  22  ? -7.507  16.185  41.218  1.00 23.59 22  B 1 
ATOM   5131  C CG  . GLU B 2  22  ? -8.545  17.269  41.554  1.00 21.69 22  B 1 
ATOM   5132  C CD  . GLU B 2  22  ? -9.641  16.815  42.529  1.00 20.71 22  B 1 
ATOM   5133  O OE1 . GLU B 2  22  ? -10.327 17.710  43.080  1.00 19.40 22  B 1 
ATOM   5134  O OE2 . GLU B 2  22  ? -9.848  15.595  42.687  1.00 21.94 22  B 1 
ATOM   5135  N N   . ASN B 2  23  ? -4.857  14.754  40.221  1.00 26.22 23  B 1 
ATOM   5136  C CA  . ASN B 2  23  ? -3.953  13.793  40.877  1.00 25.75 23  B 1 
ATOM   5137  C C   . ASN B 2  23  ? -2.436  14.039  40.704  1.00 25.14 23  B 1 
ATOM   5138  O O   . ASN B 2  23  ? -1.635  13.172  41.046  1.00 23.62 23  B 1 
ATOM   5139  C CB  . ASN B 2  23  ? -4.373  12.349  40.536  1.00 23.90 23  B 1 
ATOM   5140  C CG  . ASN B 2  23  ? -5.328  11.737  41.549  1.00 21.11 23  B 1 
ATOM   5141  O OD1 . ASN B 2  23  ? -5.814  12.367  42.463  1.00 21.23 23  B 1 
ATOM   5142  N ND2 . ASN B 2  23  ? -5.620  10.466  41.406  1.00 23.49 23  B 1 
ATOM   5143  N N   . THR B 2  24  ? -2.013  15.194  40.235  1.00 25.66 24  B 1 
ATOM   5144  C CA  . THR B 2  24  ? -0.578  15.521  40.177  1.00 25.07 24  B 1 
ATOM   5145  C C   . THR B 2  24  ? 0.073   15.714  41.548  1.00 24.37 24  B 1 
ATOM   5146  O O   . THR B 2  24  ? 1.296   15.675  41.644  1.00 22.80 24  B 1 
ATOM   5147  C CB  . THR B 2  24  ? -0.324  16.794  39.349  1.00 22.80 24  B 1 
ATOM   5148  O OG1 . THR B 2  24  ? -1.402  17.702  39.449  1.00 21.14 24  B 1 
ATOM   5149  C CG2 . THR B 2  24  ? -0.127  16.481  37.874  1.00 21.20 24  B 1 
ATOM   5150  N N   . GLY B 2  25  ? -0.721  15.981  42.594  1.00 26.14 25  B 1 
ATOM   5151  C CA  . GLY B 2  25  ? -0.153  16.458  43.858  1.00 24.03 25  B 1 
ATOM   5152  C C   . GLY B 2  25  ? 0.292   15.388  44.855  1.00 24.29 25  B 1 
ATOM   5153  O O   . GLY B 2  25  ? 1.264   15.607  45.573  1.00 23.24 25  B 1 
ATOM   5154  N N   . ALA B 2  26  ? -0.439  14.277  44.945  1.00 25.17 26  B 1 
ATOM   5155  C CA  . ALA B 2  26  ? -0.359  13.446  46.148  1.00 23.77 26  B 1 
ATOM   5156  C C   . ALA B 2  26  ? 0.865   12.519  46.227  1.00 23.92 26  B 1 
ATOM   5157  O O   . ALA B 2  26  ? 1.470   12.406  47.289  1.00 22.88 26  B 1 
ATOM   5158  C CB  . ALA B 2  26  ? -1.672  12.665  46.281  1.00 22.28 26  B 1 
ATOM   5159  N N   . GLU B 2  27  ? 1.242   11.871  45.129  1.00 27.60 27  B 1 
ATOM   5160  C CA  . GLU B 2  27  ? 2.257   10.795  45.179  1.00 27.50 27  B 1 
ATOM   5161  C C   . GLU B 2  27  ? 3.674   11.262  45.565  1.00 26.52 27  B 1 
ATOM   5162  O O   . GLU B 2  27  ? 4.546   10.436  45.831  1.00 25.92 27  B 1 
ATOM   5163  C CB  . GLU B 2  27  ? 2.310   10.039  43.840  1.00 26.73 27  B 1 
ATOM   5164  C CG  . GLU B 2  27  ? 1.144   9.057   43.647  1.00 25.18 27  B 1 
ATOM   5165  C CD  . GLU B 2  27  ? 1.294   8.187   42.385  1.00 24.63 27  B 1 
ATOM   5166  O OE1 . GLU B 2  27  ? 0.593   7.151   42.304  1.00 22.51 27  B 1 
ATOM   5167  O OE2 . GLU B 2  27  ? 2.068   8.576   41.475  1.00 27.12 27  B 1 
ATOM   5168  N N   . LEU B 2  28  ? 3.915   12.562  45.623  1.00 22.79 28  B 1 
ATOM   5169  C CA  . LEU B 2  28  ? 5.222   13.090  46.021  1.00 22.99 28  B 1 
ATOM   5170  C C   . LEU B 2  28  ? 5.514   12.911  47.518  1.00 22.61 28  B 1 
ATOM   5171  O O   . LEU B 2  28  ? 6.682   12.903  47.906  1.00 22.06 28  B 1 
ATOM   5172  C CB  . LEU B 2  28  ? 5.317   14.566  45.586  1.00 22.16 28  B 1 
ATOM   5173  C CG  . LEU B 2  28  ? 6.431   14.816  44.552  1.00 20.61 28  B 1 
ATOM   5174  C CD1 . LEU B 2  28  ? 6.108   16.065  43.730  1.00 20.98 28  B 1 
ATOM   5175  C CD2 . LEU B 2  28  ? 7.791   15.017  45.217  1.00 25.09 28  B 1 
ATOM   5176  N N   . LEU B 2  29  ? 4.474   12.831  48.352  1.00 24.30 29  B 1 
ATOM   5177  C CA  . LEU B 2  29  ? 4.648   12.870  49.808  1.00 23.50 29  B 1 
ATOM   5178  C C   . LEU B 2  29  ? 4.989   11.513  50.424  1.00 22.80 29  B 1 
ATOM   5179  O O   . LEU B 2  29  ? 5.924   11.440  51.222  1.00 22.25 29  B 1 
ATOM   5180  C CB  . LEU B 2  29  ? 3.405   13.499  50.465  1.00 22.69 29  B 1 
ATOM   5181  C CG  . LEU B 2  29  ? 3.540   15.016  50.679  1.00 21.04 29  B 1 
ATOM   5182  C CD1 . LEU B 2  29  ? 2.165   15.654  50.863  1.00 21.51 29  B 1 
ATOM   5183  C CD2 . LEU B 2  29  ? 4.379   15.335  51.925  1.00 25.95 29  B 1 
ATOM   5184  N N   . ASP B 2  30  ? 4.256   10.470  50.075  1.00 27.66 30  B 1 
ATOM   5185  C CA  . ASP B 2  30  ? 4.285   9.238   50.878  1.00 27.09 30  B 1 
ATOM   5186  C C   . ASP B 2  30  ? 5.612   8.469   50.829  1.00 26.19 30  B 1 
ATOM   5187  O O   . ASP B 2  30  ? 5.917   7.702   51.741  1.00 24.90 30  B 1 
ATOM   5188  C CB  . ASP B 2  30  ? 3.115   8.320   50.484  1.00 25.32 30  B 1 
ATOM   5189  C CG  . ASP B 2  30  ? 1.765   8.739   51.075  1.00 22.36 30  B 1 
ATOM   5190  O OD1 . ASP B 2  30  ? 1.750   9.582   51.999  1.00 22.69 30  B 1 
ATOM   5191  O OD2 . ASP B 2  30  ? 0.741   8.221   50.579  1.00 24.63 30  B 1 
ATOM   5192  N N   . SER B 2  31  ? 6.435   8.682   49.819  1.00 29.08 31  B 1 
ATOM   5193  C CA  . SER B 2  31  ? 7.712   7.957   49.717  1.00 28.35 31  B 1 
ATOM   5194  C C   . SER B 2  31  ? 8.739   8.305   50.803  1.00 26.99 31  B 1 
ATOM   5195  O O   . SER B 2  31  ? 9.807   7.687   50.854  1.00 26.12 31  B 1 
ATOM   5196  C CB  . SER B 2  31  ? 8.325   8.166   48.330  1.00 26.49 31  B 1 
ATOM   5197  O OG  . SER B 2  31  ? 8.737   9.510   48.145  1.00 25.64 31  B 1 
ATOM   5198  N N   . LEU B 2  32  ? 8.476   9.323   51.620  1.00 23.55 32  B 1 
ATOM   5199  C CA  . LEU B 2  32  ? 9.427   9.789   52.631  1.00 23.72 32  B 1 
ATOM   5200  C C   . LEU B 2  32  ? 9.426   8.953   53.910  1.00 23.06 32  B 1 
ATOM   5201  O O   . LEU B 2  32  ? 10.494  8.781   54.501  1.00 22.07 32  B 1 
ATOM   5202  C CB  . LEU B 2  32  ? 9.145   11.267  52.966  1.00 22.41 32  B 1 
ATOM   5203  C CG  . LEU B 2  32  ? 9.942   12.258  52.104  1.00 20.75 32  B 1 
ATOM   5204  C CD1 . LEU B 2  32  ? 9.325   13.650  52.204  1.00 21.30 32  B 1 
ATOM   5205  C CD2 . LEU B 2  32  ? 11.404  12.360  52.572  1.00 25.01 32  B 1 
ATOM   5206  N N   . GLU B 2  33  ? 8.246   8.547   54.402  1.00 25.02 33  B 1 
ATOM   5207  C CA  . GLU B 2  33  ? 8.147   8.192   55.822  1.00 25.18 33  B 1 
ATOM   5208  C C   . GLU B 2  33  ? 8.613   6.792   56.197  1.00 24.84 33  B 1 
ATOM   5209  O O   . GLU B 2  33  ? 9.149   6.644   57.294  1.00 23.91 33  B 1 
ATOM   5210  C CB  . GLU B 2  33  ? 6.729   8.413   56.362  1.00 24.30 33  B 1 
ATOM   5211  C CG  . GLU B 2  33  ? 6.562   9.801   56.991  1.00 22.26 33  B 1 
ATOM   5212  C CD  . GLU B 2  33  ? 5.309   9.940   57.868  1.00 21.29 33  B 1 
ATOM   5213  O OE1 . GLU B 2  33  ? 5.260   10.941  58.623  1.00 20.31 33  B 1 
ATOM   5214  O OE2 . GLU B 2  33  ? 4.422   9.066   57.804  1.00 24.36 33  B 1 
ATOM   5215  N N   . GLU B 2  34  ? 8.368   5.776   55.386  1.00 27.19 34  B 1 
ATOM   5216  C CA  . GLU B 2  34  ? 8.614   4.414   55.877  1.00 26.98 34  B 1 
ATOM   5217  C C   . GLU B 2  34  ? 10.106  4.189   56.128  1.00 26.23 34  B 1 
ATOM   5218  O O   . GLU B 2  34  ? 10.890  3.781   55.271  1.00 25.32 34  B 1 
ATOM   5219  C CB  . GLU B 2  34  ? 7.956   3.322   55.023  1.00 25.54 34  B 1 
ATOM   5220  C CG  . GLU B 2  34  ? 6.456   3.188   55.328  1.00 23.70 34  B 1 
ATOM   5221  C CD  . GLU B 2  34  ? 5.838   1.872   54.826  1.00 22.53 34  B 1 
ATOM   5222  O OE1 . GLU B 2  34  ? 4.734   1.536   55.314  1.00 21.13 34  B 1 
ATOM   5223  O OE2 . GLU B 2  34  ? 6.470   1.189   53.995  1.00 24.45 34  B 1 
ATOM   5224  N N   . GLY B 2  35  ? 10.479  4.507   57.367  1.00 28.90 35  B 1 
ATOM   5225  C CA  . GLY B 2  35  ? 11.819  4.359   57.889  1.00 28.37 35  B 1 
ATOM   5226  C C   . GLY B 2  35  ? 12.160  2.882   57.946  1.00 28.60 35  B 1 
ATOM   5227  O O   . GLY B 2  35  ? 11.831  2.201   58.913  1.00 27.03 35  B 1 
ATOM   5228  N N   . TRP B 2  36  ? 12.832  2.432   56.919  1.00 27.07 36  B 1 
ATOM   5229  C CA  . TRP B 2  36  ? 13.453  1.121   56.946  1.00 26.80 36  B 1 
ATOM   5230  C C   . TRP B 2  36  ? 14.419  1.079   58.129  1.00 25.47 36  B 1 
ATOM   5231  O O   . TRP B 2  36  ? 15.506  1.653   58.091  1.00 24.01 36  B 1 
ATOM   5232  C CB  . TRP B 2  36  ? 14.147  0.812   55.612  1.00 25.70 36  B 1 
ATOM   5233  C CG  . TRP B 2  36  ? 13.266  0.266   54.535  1.00 24.85 36  B 1 
ATOM   5234  C CD1 . TRP B 2  36  ? 12.066  0.760   54.146  1.00 23.38 36  B 1 
ATOM   5235  C CD2 . TRP B 2  36  ? 13.503  -0.919  53.707  1.00 25.44 36  B 1 
ATOM   5236  N NE1 . TRP B 2  36  ? 11.543  -0.028  53.131  1.00 23.69 36  B 1 
ATOM   5237  C CE2 . TRP B 2  36  ? 12.399  -1.073  52.822  1.00 26.42 36  B 1 
ATOM   5238  C CE3 . TRP B 2  36  ? 14.533  -1.871  53.617  1.00 28.68 36  B 1 
ATOM   5239  C CZ2 . TRP B 2  36  ? 12.314  -2.122  51.890  1.00 29.63 36  B 1 
ATOM   5240  C CZ3 . TRP B 2  36  ? 14.458  -2.918  52.689  1.00 28.13 36  B 1 
ATOM   5241  C CH2 . TRP B 2  36  ? 13.358  -3.045  51.828  1.00 28.88 36  B 1 
ATOM   5242  N N   . THR B 2  37  ? 13.984  0.446   59.214  1.00 28.64 37  B 1 
ATOM   5243  C CA  . THR B 2  37  ? 14.822  0.198   60.381  1.00 29.17 37  B 1 
ATOM   5244  C C   . THR B 2  37  ? 15.987  -0.679  59.928  1.00 28.42 37  B 1 
ATOM   5245  O O   . THR B 2  37  ? 15.766  -1.827  59.539  1.00 26.51 37  B 1 
ATOM   5246  C CB  . THR B 2  37  ? 14.031  -0.497  61.499  1.00 26.54 37  B 1 
ATOM   5247  O OG1 . THR B 2  37  ? 13.187  -1.490  60.981  1.00 24.97 37  B 1 
ATOM   5248  C CG2 . THR B 2  37  ? 13.158  0.494   62.268  1.00 25.38 37  B 1 
ATOM   5249  N N   . PRO B 2  38  ? 17.214  -0.153  59.938  1.00 27.60 38  B 1 
ATOM   5250  C CA  . PRO B 2  38  ? 18.353  -0.944  59.524  1.00 27.93 38  B 1 
ATOM   5251  C C   . PRO B 2  38  ? 18.552  -2.041  60.571  1.00 28.10 38  B 1 
ATOM   5252  O O   . PRO B 2  38  ? 18.835  -1.746  61.733  1.00 26.04 38  B 1 
ATOM   5253  C CB  . PRO B 2  38  ? 19.520  0.044   59.427  1.00 25.31 38  B 1 
ATOM   5254  C CG  . PRO B 2  38  ? 19.147  1.149   60.411  1.00 24.81 38  B 1 
ATOM   5255  C CD  . PRO B 2  38  ? 17.618  1.174   60.371  1.00 29.06 38  B 1 
ATOM   5256  N N   . SER B 2  39  ? 18.367  -3.284  60.176  1.00 29.43 39  B 1 
ATOM   5257  C CA  . SER B 2  39  ? 18.615  -4.415  61.066  1.00 28.87 39  B 1 
ATOM   5258  C C   . SER B 2  39  ? 20.078  -4.397  61.498  1.00 28.05 39  B 1 
ATOM   5259  O O   . SER B 2  39  ? 20.990  -4.378  60.670  1.00 26.71 39  B 1 
ATOM   5260  C CB  . SER B 2  39  ? 18.239  -5.736  60.393  1.00 26.42 39  B 1 
ATOM   5261  O OG  . SER B 2  39  ? 18.919  -5.885  59.168  1.00 25.24 39  B 1 
ATOM   5262  N N   . SER B 2  40  ? 20.278  -4.355  62.812  1.00 28.32 40  B 1 
ATOM   5263  C CA  . SER B 2  40  ? 21.556  -4.090  63.467  1.00 28.46 40  B 1 
ATOM   5264  C C   . SER B 2  40  ? 22.488  -5.302  63.520  1.00 27.65 40  B 1 
ATOM   5265  O O   . SER B 2  40  ? 23.051  -5.569  64.580  1.00 25.99 40  B 1 
ATOM   5266  C CB  . SER B 2  40  ? 21.276  -3.554  64.877  1.00 26.02 40  B 1 
ATOM   5267  O OG  . SER B 2  40  ? 20.655  -4.547  65.670  1.00 25.07 40  B 1 
ATOM   5268  N N   . ASP B 2  41  ? 22.605  -6.077  62.455  1.00 30.97 41  B 1 
ATOM   5269  C CA  . ASP B 2  41  ? 23.386  -7.309  62.557  1.00 31.33 41  B 1 
ATOM   5270  C C   . ASP B 2  41  ? 24.840  -7.004  62.939  1.00 30.09 41  B 1 
ATOM   5271  O O   . ASP B 2  41  ? 25.607  -6.364  62.215  1.00 28.37 41  B 1 
ATOM   5272  C CB  . ASP B 2  41  ? 23.242  -8.186  61.304  1.00 28.39 41  B 1 
ATOM   5273  C CG  . ASP B 2  41  ? 22.331  -9.405  61.506  1.00 25.65 41  B 1 
ATOM   5274  O OD1 . ASP B 2  41  ? 21.980  -9.709  62.668  1.00 26.12 41  B 1 
ATOM   5275  O OD2 . ASP B 2  41  ? 22.061  -10.084 60.493  1.00 26.33 41  B 1 
ATOM   5276  N N   . LEU B 2  42  ? 25.173  -7.465  64.145  1.00 25.89 42  B 1 
ATOM   5277  C CA  . LEU B 2  42  ? 26.297  -7.076  64.999  1.00 26.87 42  B 1 
ATOM   5278  C C   . LEU B 2  42  ? 27.656  -7.660  64.591  1.00 25.86 42  B 1 
ATOM   5279  O O   . LEU B 2  42  ? 28.558  -7.681  65.434  1.00 24.68 42  B 1 
ATOM   5280  C CB  . LEU B 2  42  ? 25.938  -7.523  66.430  1.00 25.00 42  B 1 
ATOM   5281  C CG  . LEU B 2  42  ? 25.351  -6.426  67.328  1.00 22.80 42  B 1 
ATOM   5282  C CD1 . LEU B 2  42  ? 24.625  -7.066  68.511  1.00 22.71 42  B 1 
ATOM   5283  C CD2 . LEU B 2  42  ? 26.443  -5.510  67.874  1.00 25.42 42  B 1 
ATOM   5284  N N   . ARG B 2  43  ? 27.824  -8.209  63.402  1.00 28.15 43  B 1 
ATOM   5285  C CA  . ARG B 2  43  ? 29.031  -9.005  63.137  1.00 29.89 43  B 1 
ATOM   5286  C C   . ARG B 2  43  ? 30.328  -8.207  63.358  1.00 28.29 43  B 1 
ATOM   5287  O O   . ARG B 2  43  ? 30.346  -6.993  63.172  1.00 27.15 43  B 1 
ATOM   5288  C CB  . ARG B 2  43  ? 28.973  -9.683  61.762  1.00 28.38 43  B 1 
ATOM   5289  C CG  . ARG B 2  43  ? 28.143  -10.976 61.832  1.00 27.06 43  B 1 
ATOM   5290  C CD  . ARG B 2  43  ? 28.342  -11.808 60.564  1.00 26.04 43  B 1 
ATOM   5291  N NE  . ARG B 2  43  ? 27.504  -13.018 60.587  1.00 24.10 43  B 1 
ATOM   5292  C CZ  . ARG B 2  43  ? 27.532  -14.003 59.702  1.00 24.05 43  B 1 
ATOM   5293  N NH1 . ARG B 2  43  ? 28.368  -13.990 58.693  1.00 23.85 43  B 1 
ATOM   5294  N NH2 . ARG B 2  43  ? 26.716  -15.014 59.813  1.00 23.46 43  B 1 
ATOM   5295  N N   . PRO B 2  44  ? 31.368  -8.893  63.830  1.00 26.11 44  B 1 
ATOM   5296  C CA  . PRO B 2  44  ? 32.420  -8.303  64.658  1.00 27.14 44  B 1 
ATOM   5297  C C   . PRO B 2  44  ? 33.432  -7.432  63.898  1.00 27.18 44  B 1 
ATOM   5298  O O   . PRO B 2  44  ? 33.405  -7.293  62.681  1.00 25.46 44  B 1 
ATOM   5299  C CB  . PRO B 2  44  ? 33.073  -9.500  65.369  1.00 24.55 44  B 1 
ATOM   5300  C CG  . PRO B 2  44  ? 32.881  -10.643 64.382  1.00 24.11 44  B 1 
ATOM   5301  C CD  . PRO B 2  44  ? 31.505  -10.339 63.795  1.00 28.45 44  B 1 
ATOM   5302  N N   . ALA B 2  45  ? 34.328  -6.854  64.708  1.00 29.86 45  B 1 
ATOM   5303  C CA  . ALA B 2  45  ? 35.034  -5.602  64.451  1.00 29.79 45  B 1 
ATOM   5304  C C   . ALA B 2  45  ? 36.395  -5.692  63.743  1.00 28.94 45  B 1 
ATOM   5305  O O   . ALA B 2  45  ? 37.172  -4.741  63.902  1.00 27.74 45  B 1 
ATOM   5306  C CB  . ALA B 2  45  ? 35.207  -4.940  65.825  1.00 27.32 45  B 1 
ATOM   5307  N N   . GLU B 2  46  ? 36.751  -6.780  63.103  1.00 27.09 46  B 1 
ATOM   5308  C CA  . GLU B 2  46  ? 38.153  -7.020  62.714  1.00 27.98 46  B 1 
ATOM   5309  C C   . GLU B 2  46  ? 38.719  -6.070  61.636  1.00 26.91 46  B 1 
ATOM   5310  O O   . GLU B 2  46  ? 38.273  -4.934  61.481  1.00 26.12 46  B 1 
ATOM   5311  C CB  . GLU B 2  46  ? 38.394  -8.514  62.415  1.00 26.67 46  B 1 
ATOM   5312  C CG  . GLU B 2  46  ? 38.835  -9.290  63.656  1.00 25.20 46  B 1 
ATOM   5313  C CD  . GLU B 2  46  ? 39.318  -10.712 63.349  1.00 24.26 46  B 1 
ATOM   5314  O OE1 . GLU B 2  46  ? 39.757  -11.379 64.319  1.00 22.38 46  B 1 
ATOM   5315  O OE2 . GLU B 2  46  ? 39.214  -11.140 62.176  1.00 27.72 46  B 1 
ATOM   5316  N N   . GLU B 2  47  ? 39.754  -6.474  60.971  1.00 26.61 47  B 1 
ATOM   5317  C CA  . GLU B 2  47  ? 40.904  -5.682  60.549  1.00 27.98 47  B 1 
ATOM   5318  C C   . GLU B 2  47  ? 40.605  -4.405  59.753  1.00 26.79 47  B 1 
ATOM   5319  O O   . GLU B 2  47  ? 40.010  -4.374  58.683  1.00 26.13 47  B 1 
ATOM   5320  C CB  . GLU B 2  47  ? 41.917  -6.580  59.832  1.00 26.89 47  B 1 
ATOM   5321  C CG  . GLU B 2  47  ? 42.664  -7.491  60.822  1.00 25.55 47  B 1 
ATOM   5322  C CD  . GLU B 2  47  ? 43.705  -8.400  60.158  1.00 25.04 47  B 1 
ATOM   5323  O OE1 . GLU B 2  47  ? 44.672  -8.771  60.866  1.00 22.88 47  B 1 
ATOM   5324  O OE2 . GLU B 2  47  ? 43.530  -8.712  58.964  1.00 27.92 47  B 1 
ATOM   5325  N N   . ARG B 2  48  ? 41.119  -3.296  60.324  1.00 29.63 48  B 1 
ATOM   5326  C CA  . ARG B 2  48  ? 41.017  -1.908  59.849  1.00 31.06 48  B 1 
ATOM   5327  C C   . ARG B 2  48  ? 41.892  -1.588  58.630  1.00 29.92 48  B 1 
ATOM   5328  O O   . ARG B 2  48  ? 42.310  -0.432  58.524  1.00 29.23 48  B 1 
ATOM   5329  C CB  . ARG B 2  48  ? 41.428  -0.969  60.992  1.00 29.79 48  B 1 
ATOM   5330  C CG  . ARG B 2  48  ? 40.337  -0.649  62.004  1.00 29.03 48  B 1 
ATOM   5331  C CD  . ARG B 2  48  ? 40.930  0.366   62.982  1.00 28.67 48  B 1 
ATOM   5332  N NE  . ARG B 2  48  ? 39.916  0.907   63.895  1.00 26.99 48  B 1 
ATOM   5333  C CZ  . ARG B 2  48  ? 40.120  1.832   64.810  1.00 27.10 48  B 1 
ATOM   5334  N NH1 . ARG B 2  48  ? 41.303  2.355   65.006  1.00 26.53 48  B 1 
ATOM   5335  N NH2 . ARG B 2  48  ? 39.134  2.259   65.544  1.00 26.64 48  B 1 
ATOM   5336  N N   . ASP B 2  49  ? 42.250  -2.535  57.794  1.00 31.98 49  B 1 
ATOM   5337  C CA  . ASP B 2  49  ? 43.396  -2.317  56.920  1.00 33.35 49  B 1 
ATOM   5338  C C   . ASP B 2  49  ? 43.243  -1.087  56.013  1.00 32.55 49  B 1 
ATOM   5339  O O   . ASP B 2  49  ? 42.176  -0.747  55.493  1.00 30.87 49  B 1 
ATOM   5340  C CB  . ASP B 2  49  ? 43.801  -3.590  56.171  1.00 30.41 49  B 1 
ATOM   5341  C CG  . ASP B 2  49  ? 45.172  -4.119  56.611  1.00 27.41 49  B 1 
ATOM   5342  O OD1 . ASP B 2  49  ? 45.874  -3.395  57.354  1.00 27.54 49  B 1 
ATOM   5343  O OD2 . ASP B 2  49  ? 45.533  -5.212  56.133  1.00 28.43 49  B 1 
ATOM   5344  N N   . ASN B 2  50  ? 44.375  -0.402  55.896  1.00 31.57 50  B 1 
ATOM   5345  C CA  . ASN B 2  50  ? 44.537  0.982   55.433  1.00 33.92 50  B 1 
ATOM   5346  C C   . ASN B 2  50  ? 44.341  1.161   53.914  1.00 33.18 50  B 1 
ATOM   5347  O O   . ASN B 2  50  ? 45.149  1.845   53.280  1.00 31.23 50  B 1 
ATOM   5348  C CB  . ASN B 2  50  ? 45.934  1.449   55.880  1.00 31.23 50  B 1 
ATOM   5349  C CG  . ASN B 2  50  ? 45.966  2.475   57.000  1.00 28.70 50  B 1 
ATOM   5350  O OD1 . ASN B 2  50  ? 45.028  3.187   57.297  1.00 29.21 50  B 1 
ATOM   5351  N ND2 . ASN B 2  50  ? 47.106  2.611   57.642  1.00 30.33 50  B 1 
ATOM   5352  N N   . TRP B 2  51  ? 43.348  0.531   53.317  1.00 30.44 51  B 1 
ATOM   5353  C CA  . TRP B 2  51  ? 43.200  0.580   51.864  1.00 29.53 51  B 1 
ATOM   5354  C C   . TRP B 2  51  ? 43.096  2.024   51.384  1.00 27.62 51  B 1 
ATOM   5355  O O   . TRP B 2  51  ? 42.239  2.803   51.805  1.00 26.87 51  B 1 
ATOM   5356  C CB  . TRP B 2  51  ? 42.070  -0.332  51.374  1.00 28.64 51  B 1 
ATOM   5357  C CG  . TRP B 2  51  ? 42.451  -1.776  51.205  1.00 28.77 51  B 1 
ATOM   5358  C CD1 . TRP B 2  51  ? 43.217  -2.507  52.050  1.00 27.28 51  B 1 
ATOM   5359  C CD2 . TRP B 2  51  ? 42.113  -2.670  50.097  1.00 30.63 51  B 1 
ATOM   5360  N NE1 . TRP B 2  51  ? 43.372  -3.792  51.549  1.00 28.21 51  B 1 
ATOM   5361  C CE2 . TRP B 2  51  ? 42.702  -3.943  50.349  1.00 31.33 51  B 1 
ATOM   5362  C CE3 . TRP B 2  51  ? 41.362  -2.544  48.911  1.00 34.67 51  B 1 
ATOM   5363  C CZ2 . TRP B 2  51  ? 42.561  -5.027  49.473  1.00 34.48 51  B 1 
ATOM   5364  C CZ3 . TRP B 2  51  ? 41.211  -3.622  48.035  1.00 32.04 51  B 1 
ATOM   5365  C CH2 . TRP B 2  51  ? 41.808  -4.859  48.311  1.00 33.52 51  B 1 
ATOM   5366  N N   . SER B 2  52  ? 44.064  2.381   50.559  1.00 32.17 52  B 1 
ATOM   5367  C CA  . SER B 2  52  ? 44.350  3.752   50.170  1.00 33.03 52  B 1 
ATOM   5368  C C   . SER B 2  52  ? 43.143  4.383   49.479  1.00 32.74 52  B 1 
ATOM   5369  O O   . SER B 2  52  ? 42.493  3.787   48.623  1.00 31.38 52  B 1 
ATOM   5370  C CB  . SER B 2  52  ? 45.590  3.804   49.269  1.00 30.48 52  B 1 
ATOM   5371  O OG  . SER B 2  52  ? 45.421  2.998   48.125  1.00 29.48 52  B 1 
ATOM   5372  N N   . LYS B 2  53  ? 42.890  5.654   49.829  1.00 32.06 53  B 1 
ATOM   5373  C CA  . LYS B 2  53  ? 41.926  6.540   49.165  1.00 34.06 53  B 1 
ATOM   5374  C C   . LYS B 2  53  ? 42.391  6.853   47.736  1.00 32.99 53  B 1 
ATOM   5375  O O   . LYS B 2  53  ? 42.718  8.001   47.438  1.00 31.24 53  B 1 
ATOM   5376  C CB  . LYS B 2  53  ? 41.771  7.848   49.957  1.00 32.01 53  B 1 
ATOM   5377  C CG  . LYS B 2  53  ? 41.030  7.736   51.293  1.00 30.16 53  B 1 
ATOM   5378  C CD  . LYS B 2  53  ? 40.991  9.128   51.943  1.00 29.39 53  B 1 
ATOM   5379  C CE  . LYS B 2  53  ? 40.176  9.120   53.240  1.00 25.97 53  B 1 
ATOM   5380  N NZ  . LYS B 2  53  ? 40.197  10.438  53.902  1.00 25.14 53  B 1 
ATOM   5381  N N   . SER B 2  54  ? 42.472  5.876   46.860  1.00 33.13 54  B 1 
ATOM   5382  C CA  . SER B 2  54  ? 42.585  6.175   45.442  1.00 34.04 54  B 1 
ATOM   5383  C C   . SER B 2  54  ? 41.302  6.902   45.063  1.00 33.54 54  B 1 
ATOM   5384  O O   . SER B 2  54  ? 40.224  6.309   44.979  1.00 31.87 54  B 1 
ATOM   5385  C CB  . SER B 2  54  ? 42.822  4.912   44.604  1.00 30.82 54  B 1 
ATOM   5386  O OG  . SER B 2  54  ? 41.789  3.973   44.765  1.00 30.06 54  B 1 
ATOM   5387  N N   . SER B 2  55  ? 41.422  8.223   44.953  1.00 35.13 55  B 1 
ATOM   5388  C CA  . SER B 2  55  ? 40.341  9.100   44.541  1.00 37.31 55  B 1 
ATOM   5389  C C   . SER B 2  55  ? 39.970  8.716   43.117  1.00 36.92 55  B 1 
ATOM   5390  O O   . SER B 2  55  ? 40.583  9.198   42.166  1.00 35.37 55  B 1 
ATOM   5391  C CB  . SER B 2  55  ? 40.796  10.564  44.630  1.00 34.16 55  B 1 
ATOM   5392  O OG  . SER B 2  55  ? 41.998  10.763  43.915  1.00 33.22 55  B 1 
ATOM   5393  N N   . GLN B 2  56  ? 39.013  7.809   42.969  1.00 32.83 56  B 1 
ATOM   5394  C CA  . GLN B 2  56  ? 38.418  7.528   41.677  1.00 34.67 56  B 1 
ATOM   5395  C C   . GLN B 2  56  ? 37.777  8.830   41.214  1.00 34.34 56  B 1 
ATOM   5396  O O   . GLN B 2  56  ? 36.729  9.227   41.725  1.00 33.30 56  B 1 
ATOM   5397  C CB  . GLN B 2  56  ? 37.404  6.380   41.766  1.00 32.53 56  B 1 
ATOM   5398  C CG  . GLN B 2  56  ? 38.080  5.008   41.850  1.00 31.45 56  B 1 
ATOM   5399  C CD  . GLN B 2  56  ? 37.087  3.844   41.797  1.00 29.52 56  B 1 
ATOM   5400  O OE1 . GLN B 2  56  ? 35.888  3.992   41.939  1.00 29.23 56  B 1 
ATOM   5401  N NE2 . GLN B 2  56  ? 37.561  2.631   41.588  1.00 30.40 56  B 1 
ATOM   5402  N N   . GLU B 2  57  ? 38.466  9.534   40.327  1.00 36.32 57  B 1 
ATOM   5403  C CA  . GLU B 2  57  ? 37.927  10.741  39.726  1.00 37.21 57  B 1 
ATOM   5404  C C   . GLU B 2  57  ? 36.591  10.371  39.086  1.00 35.61 57  B 1 
ATOM   5405  O O   . GLU B 2  57  ? 36.531  9.431   38.287  1.00 34.88 57  B 1 
ATOM   5406  C CB  . GLU B 2  57  ? 38.876  11.344  38.685  1.00 35.57 57  B 1 
ATOM   5407  C CG  . GLU B 2  57  ? 40.069  12.078  39.317  1.00 33.54 57  B 1 
ATOM   5408  C CD  . GLU B 2  57  ? 40.880  12.878  38.283  1.00 32.48 57  B 1 
ATOM   5409  O OE1 . GLU B 2  57  ? 41.493  13.887  38.691  1.00 29.78 57  B 1 
ATOM   5410  O OE2 . GLU B 2  57  ? 40.857  12.498  37.087  1.00 34.13 57  B 1 
ATOM   5411  N N   . PRO B 2  58  ? 35.500  11.050  39.470  1.00 36.33 58  B 1 
ATOM   5412  C CA  . PRO B 2  58  ? 34.196  10.721  38.928  1.00 37.63 58  B 1 
ATOM   5413  C C   . PRO B 2  58  ? 34.254  10.960  37.422  1.00 38.20 58  B 1 
ATOM   5414  O O   . PRO B 2  58  ? 34.507  12.084  36.983  1.00 36.69 58  B 1 
ATOM   5415  C CB  . PRO B 2  58  ? 33.207  11.637  39.660  1.00 34.61 58  B 1 
ATOM   5416  C CG  . PRO B 2  58  ? 34.065  12.825  40.096  1.00 35.39 58  B 1 
ATOM   5417  C CD  . PRO B 2  58  ? 35.441  12.200  40.337  1.00 41.44 58  B 1 
ATOM   5418  N N   . PHE B 2  59  ? 34.056  9.907   36.653  1.00 35.94 59  B 1 
ATOM   5419  C CA  . PHE B 2  59  ? 34.142  9.943   35.198  1.00 37.48 59  B 1 
ATOM   5420  C C   . PHE B 2  59  ? 33.271  11.078  34.650  1.00 37.17 59  B 1 
ATOM   5421  O O   . PHE B 2  59  ? 32.043  11.018  34.674  1.00 36.36 59  B 1 
ATOM   5422  C CB  . PHE B 2  59  ? 33.747  8.573   34.615  1.00 35.67 59  B 1 
ATOM   5423  C CG  . PHE B 2  59  ? 34.914  7.710   34.183  1.00 35.16 59  B 1 
ATOM   5424  C CD1 . PHE B 2  59  ? 35.319  7.699   32.834  1.00 34.35 59  B 1 
ATOM   5425  C CD2 . PHE B 2  59  ? 35.593  6.906   35.111  1.00 34.47 59  B 1 
ATOM   5426  C CE1 . PHE B 2  59  ? 36.384  6.881   32.418  1.00 31.23 59  B 1 
ATOM   5427  C CE2 . PHE B 2  59  ? 36.662  6.089   34.700  1.00 31.88 59  B 1 
ATOM   5428  C CZ  . PHE B 2  59  ? 37.057  6.070   33.350  1.00 32.43 59  B 1 
ATOM   5429  N N   . SER B 2  60  ? 33.903  12.138  34.162  1.00 40.84 60  B 1 
ATOM   5430  C CA  . SER B 2  60  ? 33.257  13.371  33.697  1.00 42.49 60  B 1 
ATOM   5431  C C   . SER B 2  60  ? 32.351  13.155  32.484  1.00 42.54 60  B 1 
ATOM   5432  O O   . SER B 2  60  ? 31.502  13.994  32.184  1.00 40.69 60  B 1 
ATOM   5433  C CB  . SER B 2  60  ? 34.337  14.407  33.370  1.00 40.12 60  B 1 
ATOM   5434  O OG  . SER B 2  60  ? 35.213  13.907  32.379  1.00 38.89 60  B 1 
ATOM   5435  N N   . GLY B 2  61  ? 32.486  12.019  31.824  1.00 43.49 61  B 1 
ATOM   5436  C CA  . GLY B 2  61  ? 31.695  11.660  30.650  1.00 43.98 61  B 1 
ATOM   5437  C C   . GLY B 2  61  ? 30.183  11.619  30.889  1.00 44.33 61  B 1 
ATOM   5438  O O   . GLY B 2  61  ? 29.408  11.914  29.975  1.00 42.23 61  B 1 
ATOM   5439  N N   . TRP B 2  62  ? 29.742  11.351  32.113  1.00 42.60 62  B 1 
ATOM   5440  C CA  . TRP B 2  62  ? 28.315  11.400  32.452  1.00 40.99 62  B 1 
ATOM   5441  C C   . TRP B 2  62  ? 27.712  12.804  32.334  1.00 40.16 62  B 1 
ATOM   5442  O O   . TRP B 2  62  ? 26.549  12.952  31.948  1.00 39.04 62  B 1 
ATOM   5443  C CB  . TRP B 2  62  ? 28.094  10.821  33.853  1.00 39.27 62  B 1 
ATOM   5444  C CG  . TRP B 2  62  ? 27.650  9.397   33.851  1.00 39.33 62  B 1 
ATOM   5445  C CD1 . TRP B 2  62  ? 28.415  8.330   33.539  1.00 36.55 62  B 1 
ATOM   5446  C CD2 . TRP B 2  62  ? 26.312  8.878   34.150  1.00 38.72 62  B 1 
ATOM   5447  N NE1 . TRP B 2  62  ? 27.642  7.173   33.625  1.00 34.32 62  B 1 
ATOM   5448  C CE2 . TRP B 2  62  ? 26.347  7.463   34.001  1.00 36.53 62  B 1 
ATOM   5449  C CE3 . TRP B 2  62  ? 25.089  9.469   34.533  1.00 38.69 62  B 1 
ATOM   5450  C CZ2 . TRP B 2  62  ? 25.215  6.661   34.224  1.00 37.78 62  B 1 
ATOM   5451  C CZ3 . TRP B 2  62  ? 23.958  8.671   34.759  1.00 35.94 62  B 1 
ATOM   5452  C CH2 . TRP B 2  62  ? 24.021  7.278   34.605  1.00 36.65 62  B 1 
ATOM   5453  N N   . ARG B 2  63  ? 28.498  13.860  32.626  1.00 46.94 63  B 1 
ATOM   5454  C CA  . ARG B 2  63  ? 28.029  15.247  32.488  1.00 48.42 63  B 1 
ATOM   5455  C C   . ARG B 2  63  ? 27.819  15.662  31.034  1.00 48.11 63  B 1 
ATOM   5456  O O   . ARG B 2  63  ? 26.986  16.527  30.793  1.00 46.67 63  B 1 
ATOM   5457  C CB  . ARG B 2  63  ? 28.988  16.228  33.177  1.00 45.81 63  B 1 
ATOM   5458  C CG  . ARG B 2  63  ? 28.775  16.291  34.697  1.00 42.82 63  B 1 
ATOM   5459  C CD  . ARG B 2  63  ? 29.626  17.424  35.277  1.00 41.60 63  B 1 
ATOM   5460  N NE  . ARG B 2  63  ? 29.394  17.607  36.722  1.00 37.22 63  B 1 
ATOM   5461  C CZ  . ARG B 2  63  ? 29.973  18.515  37.497  1.00 34.37 63  B 1 
ATOM   5462  N NH1 . ARG B 2  63  ? 30.840  19.368  37.021  1.00 32.27 63  B 1 
ATOM   5463  N NH2 . ARG B 2  63  ? 29.690  18.580  38.768  1.00 31.58 63  B 1 
ATOM   5464  N N   . SER B 2  64  ? 28.549  15.088  30.080  1.00 47.11 64  B 1 
ATOM   5465  C CA  . SER B 2  64  ? 28.397  15.439  28.660  1.00 48.31 64  B 1 
ATOM   5466  C C   . SER B 2  64  ? 27.186  14.773  28.003  1.00 49.33 64  B 1 
ATOM   5467  O O   . SER B 2  64  ? 26.631  15.313  27.051  1.00 47.88 64  B 1 
ATOM   5468  C CB  . SER B 2  64  ? 29.673  15.108  27.875  1.00 45.01 64  B 1 
ATOM   5469  O OG  . SER B 2  64  ? 29.876  13.714  27.798  1.00 41.88 64  B 1 
ATOM   5470  N N   . LEU B 2  65  ? 26.733  13.646  28.529  1.00 48.17 65  B 1 
ATOM   5471  C CA  . LEU B 2  65  ? 25.512  12.985  28.064  1.00 46.99 65  B 1 
ATOM   5472  C C   . LEU B 2  65  ? 24.238  13.672  28.579  1.00 46.57 65  B 1 
ATOM   5473  O O   . LEU B 2  65  ? 23.228  13.699  27.870  1.00 45.11 65  B 1 
ATOM   5474  C CB  . LEU B 2  65  ? 25.562  11.500  28.459  1.00 44.58 65  B 1 
ATOM   5475  C CG  . LEU B 2  65  ? 26.289  10.635  27.416  1.00 41.63 65  B 1 
ATOM   5476  C CD1 . LEU B 2  65  ? 26.813  9.355   28.044  1.00 41.02 65  B 1 
ATOM   5477  C CD2 . LEU B 2  65  ? 25.339  10.266  26.265  1.00 43.35 65  B 1 
ATOM   5478  N N   . GLN B 2  66  ? 24.280  14.289  29.757  1.00 53.36 66  B 1 
ATOM   5479  C CA  . GLN B 2  66  ? 23.146  15.042  30.298  1.00 54.52 66  B 1 
ATOM   5480  C C   . GLN B 2  66  ? 22.673  16.190  29.389  1.00 55.01 66  B 1 
ATOM   5481  O O   . GLN B 2  66  ? 21.464  16.313  29.203  1.00 52.92 66  B 1 
ATOM   5482  C CB  . GLN B 2  66  ? 23.457  15.589  31.698  1.00 50.55 66  B 1 
ATOM   5483  C CG  . GLN B 2  66  ? 23.192  14.558  32.800  1.00 46.67 66  B 1 
ATOM   5484  C CD  . GLN B 2  66  ? 23.286  15.170  34.199  1.00 43.04 66  B 1 
ATOM   5485  O OE1 . GLN B 2  66  ? 23.732  16.291  34.405  1.00 40.35 66  B 1 
ATOM   5486  N NE2 . GLN B 2  66  ? 22.858  14.457  35.214  1.00 39.52 66  B 1 
ATOM   5487  N N   . PRO B 2  67  ? 23.550  17.048  28.832  1.00 57.98 67  B 1 
ATOM   5488  C CA  . PRO B 2  67  ? 23.080  18.096  27.931  1.00 59.38 67  B 1 
ATOM   5489  C C   . PRO B 2  67  ? 22.481  17.514  26.654  1.00 61.52 67  B 1 
ATOM   5490  O O   . PRO B 2  67  ? 21.498  18.062  26.173  1.00 59.21 67  B 1 
ATOM   5491  C CB  . PRO B 2  67  ? 24.282  19.012  27.656  1.00 55.50 67  B 1 
ATOM   5492  C CG  . PRO B 2  67  ? 25.485  18.127  27.935  1.00 54.71 67  B 1 
ATOM   5493  C CD  . PRO B 2  67  ? 24.970  17.197  29.041  1.00 58.63 67  B 1 
ATOM   5494  N N   . ALA B 2  68  ? 22.981  16.403  26.152  1.00 58.77 68  B 1 
ATOM   5495  C CA  . ALA B 2  68  ? 22.382  15.745  25.000  1.00 59.10 68  B 1 
ATOM   5496  C C   . ALA B 2  68  ? 20.968  15.224  25.314  1.00 60.50 68  B 1 
ATOM   5497  O O   . ALA B 2  68  ? 20.053  15.423  24.513  1.00 58.75 68  B 1 
ATOM   5498  C CB  . ALA B 2  68  ? 23.314  14.631  24.516  1.00 56.33 68  B 1 
ATOM   5499  N N   . MET B 2  69  ? 20.766  14.627  26.496  1.00 61.39 69  B 1 
ATOM   5500  C CA  . MET B 2  69  ? 19.426  14.247  26.955  1.00 61.96 69  B 1 
ATOM   5501  C C   . MET B 2  69  ? 18.540  15.466  27.206  1.00 63.27 69  B 1 
ATOM   5502  O O   . MET B 2  69  ? 17.397  15.476  26.757  1.00 60.36 69  B 1 
ATOM   5503  C CB  . MET B 2  69  ? 19.489  13.384  28.216  1.00 58.71 69  B 1 
ATOM   5504  C CG  . MET B 2  69  ? 19.769  11.913  27.893  1.00 54.37 69  B 1 
ATOM   5505  S SD  . MET B 2  69  ? 19.509  10.847  29.338  1.00 49.21 69  B 1 
ATOM   5506  C CE  . MET B 2  69  ? 19.786  9.221   28.592  1.00 44.90 69  B 1 
ATOM   5507  N N   . ARG B 2  70  ? 19.052  16.528  27.855  1.00 69.65 70  B 1 
ATOM   5508  C CA  . ARG B 2  70  ? 18.311  17.782  28.046  1.00 69.79 70  B 1 
ATOM   5509  C C   . ARG B 2  70  ? 17.946  18.422  26.720  1.00 70.51 70  B 1 
ATOM   5510  O O   . ARG B 2  70  ? 16.809  18.831  26.566  1.00 67.97 70  B 1 
ATOM   5511  C CB  . ARG B 2  70  ? 19.093  18.787  28.904  1.00 66.85 70  B 1 
ATOM   5512  C CG  . ARG B 2  70  ? 18.797  18.612  30.397  1.00 60.82 70  B 1 
ATOM   5513  C CD  . ARG B 2  70  ? 19.472  19.734  31.181  1.00 57.42 70  B 1 
ATOM   5514  N NE  . ARG B 2  70  ? 19.091  19.706  32.605  1.00 50.75 70  B 1 
ATOM   5515  C CZ  . ARG B 2  70  ? 19.497  20.554  33.535  1.00 45.22 70  B 1 
ATOM   5516  N NH1 . ARG B 2  70  ? 20.333  21.520  33.263  1.00 42.78 70  B 1 
ATOM   5517  N NH2 . ARG B 2  70  ? 19.065  20.451  34.761  1.00 41.44 70  B 1 
ATOM   5518  N N   . VAL B 2  71  ? 18.867  18.486  25.770  1.00 66.14 71  B 1 
ATOM   5519  C CA  . VAL B 2  71  ? 18.585  19.014  24.431  1.00 66.17 71  B 1 
ATOM   5520  C C   . VAL B 2  71  ? 17.555  18.137  23.724  1.00 67.22 71  B 1 
ATOM   5521  O O   . VAL B 2  71  ? 16.670  18.674  23.079  1.00 65.77 71  B 1 
ATOM   5522  C CB  . VAL B 2  71  ? 19.864  19.176  23.593  1.00 64.36 71  B 1 
ATOM   5523  C CG1 . VAL B 2  71  ? 19.580  19.521  22.129  1.00 58.14 71  B 1 
ATOM   5524  C CG2 . VAL B 2  71  ? 20.727  20.315  24.149  1.00 60.35 71  B 1 
ATOM   5525  N N   . ARG B 2  72  ? 17.600  16.826  23.883  1.00 67.71 72  B 1 
ATOM   5526  C CA  . ARG B 2  72  ? 16.580  15.927  23.325  1.00 66.86 72  B 1 
ATOM   5527  C C   . ARG B 2  72  ? 15.216  16.155  23.976  1.00 68.03 72  B 1 
ATOM   5528  O O   . ARG B 2  72  ? 14.221  16.199  23.267  1.00 66.19 72  B 1 
ATOM   5529  C CB  . ARG B 2  72  ? 17.033  14.464  23.449  1.00 63.80 72  B 1 
ATOM   5530  C CG  . ARG B 2  72  ? 16.801  13.674  22.154  1.00 57.65 72  B 1 
ATOM   5531  C CD  . ARG B 2  72  ? 17.259  12.227  22.325  1.00 54.98 72  B 1 
ATOM   5532  N NE  . ARG B 2  72  ? 17.285  11.495  21.044  1.00 49.15 72  B 1 
ATOM   5533  C CZ  . ARG B 2  72  ? 17.614  10.225  20.868  1.00 43.33 72  B 1 
ATOM   5534  N NH1 . ARG B 2  72  ? 17.927  9.442   21.870  1.00 41.04 72  B 1 
ATOM   5535  N NH2 . ARG B 2  72  ? 17.637  9.708   19.672  1.00 39.49 72  B 1 
ATOM   5536  N N   . HIS B 2  73  ? 15.182  16.344  25.286  1.00 72.44 73  B 1 
ATOM   5537  C CA  . HIS B 2  73  ? 13.965  16.690  26.020  1.00 71.39 73  B 1 
ATOM   5538  C C   . HIS B 2  73  ? 13.447  18.067  25.610  1.00 71.83 73  B 1 
ATOM   5539  O O   . HIS B 2  73  ? 12.274  18.222  25.287  1.00 68.57 73  B 1 
ATOM   5540  C CB  . HIS B 2  73  ? 14.225  16.611  27.531  1.00 67.64 73  B 1 
ATOM   5541  C CG  . HIS B 2  73  ? 13.196  15.772  28.228  1.00 62.42 73  B 1 
ATOM   5542  N ND1 . HIS B 2  73  ? 11.868  16.083  28.411  1.00 55.15 73  B 1 
ATOM   5543  C CD2 . HIS B 2  73  ? 13.389  14.520  28.767  1.00 55.20 73  B 1 
ATOM   5544  C CE1 . HIS B 2  73  ? 11.280  15.058  29.046  1.00 50.43 73  B 1 
ATOM   5545  N NE2 . HIS B 2  73  ? 12.178  14.084  29.278  1.00 52.88 73  B 1 
ATOM   5546  N N   . PHE B 2  74  ? 14.340  19.052  25.521  1.00 72.81 74  B 1 
ATOM   5547  C CA  . PHE B 2  74  ? 14.029  20.413  25.097  1.00 71.60 74  B 1 
ATOM   5548  C C   . PHE B 2  74  ? 13.581  20.459  23.634  1.00 72.65 74  B 1 
ATOM   5549  O O   . PHE B 2  74  ? 12.628  21.152  23.304  1.00 68.53 74  B 1 
ATOM   5550  C CB  . PHE B 2  74  ? 15.265  21.288  25.342  1.00 67.60 74  B 1 
ATOM   5551  C CG  . PHE B 2  74  ? 14.964  22.763  25.453  1.00 64.08 74  B 1 
ATOM   5552  C CD1 . PHE B 2  74  ? 15.220  23.630  24.384  1.00 57.95 74  B 1 
ATOM   5553  C CD2 . PHE B 2  74  ? 14.476  23.276  26.673  1.00 58.15 74  B 1 
ATOM   5554  C CE1 . PHE B 2  74  ? 14.999  25.007  24.537  1.00 53.10 74  B 1 
ATOM   5555  C CE2 . PHE B 2  74  ? 14.258  24.654  26.826  1.00 53.52 74  B 1 
ATOM   5556  C CZ  . PHE B 2  74  ? 14.523  25.520  25.761  1.00 53.06 74  B 1 
ATOM   5557  N N   . CYS B 2  75  ? 14.193  19.668  22.757  1.00 66.67 75  B 1 
ATOM   5558  C CA  . CYS B 2  75  ? 13.716  19.480  21.394  1.00 65.74 75  B 1 
ATOM   5559  C C   . CYS B 2  75  ? 12.354  18.775  21.363  1.00 66.53 75  B 1 
ATOM   5560  O O   . CYS B 2  75  ? 11.536  19.114  20.519  1.00 63.86 75  B 1 
ATOM   5561  C CB  . CYS B 2  75  ? 14.739  18.705  20.557  1.00 63.04 75  B 1 
ATOM   5562  S SG  . CYS B 2  75  ? 16.164  19.749  20.130  1.00 56.84 75  B 1 
ATOM   5563  N N   . GLY B 2  76  ? 12.096  17.842  22.263  1.00 69.65 76  B 1 
ATOM   5564  C CA  . GLY B 2  76  ? 10.786  17.206  22.408  1.00 69.42 76  B 1 
ATOM   5565  C C   . GLY B 2  76  ? 9.706   18.207  22.819  1.00 71.62 76  B 1 
ATOM   5566  O O   . GLY B 2  76  ? 8.667   18.301  22.164  1.00 67.39 76  B 1 
ATOM   5567  N N   . GLU B 2  77  ? 9.981   19.028  23.829  1.00 72.61 77  B 1 
ATOM   5568  C CA  . GLU B 2  77  ? 9.101   20.127  24.238  1.00 73.52 77  B 1 
ATOM   5569  C C   . GLU B 2  77  ? 8.958   21.174  23.127  1.00 75.32 77  B 1 
ATOM   5570  O O   . GLU B 2  77  ? 7.855   21.621  22.827  1.00 69.80 77  B 1 
ATOM   5571  C CB  . GLU B 2  77  ? 9.646   20.797  25.503  1.00 67.93 77  B 1 
ATOM   5572  C CG  . GLU B 2  77  ? 9.457   19.933  26.757  1.00 60.29 77  B 1 
ATOM   5573  C CD  . GLU B 2  77  ? 9.984   20.614  28.025  1.00 55.37 77  B 1 
ATOM   5574  O OE1 . GLU B 2  77  ? 9.612   20.139  29.122  1.00 48.88 77  B 1 
ATOM   5575  O OE2 . GLU B 2  77  ? 10.764  21.592  27.906  1.00 50.68 77  B 1 
ATOM   5576  N N   . HIS B 2  78  ? 10.063  21.537  22.458  1.00 77.83 78  B 1 
ATOM   5577  C CA  . HIS B 2  78  ? 10.026  22.489  21.357  1.00 78.88 78  B 1 
ATOM   5578  C C   . HIS B 2  78  ? 9.303   21.941  20.138  1.00 81.54 78  B 1 
ATOM   5579  O O   . HIS B 2  78  ? 8.635   22.712  19.461  1.00 76.77 78  B 1 
ATOM   5580  C CB  . HIS B 2  78  ? 11.432  22.993  21.004  1.00 73.58 78  B 1 
ATOM   5581  C CG  . HIS B 2  78  ? 11.900  24.074  21.931  1.00 70.53 78  B 1 
ATOM   5582  N ND1 . HIS B 2  78  ? 11.612  24.165  23.272  1.00 60.23 78  B 1 
ATOM   5583  C CD2 . HIS B 2  78  ? 12.569  25.223  21.602  1.00 61.06 78  B 1 
ATOM   5584  C CE1 . HIS B 2  78  ? 12.070  25.331  23.731  1.00 59.83 78  B 1 
ATOM   5585  N NE2 . HIS B 2  78  ? 12.672  26.004  22.740  1.00 60.83 78  B 1 
ATOM   5586  N N   . THR B 2  79  ? 9.357   20.639  19.852  1.00 78.99 79  B 1 
ATOM   5587  C CA  . THR B 2  79  ? 8.535   20.067  18.780  1.00 79.25 79  B 1 
ATOM   5588  C C   . THR B 2  79  ? 7.052   20.116  19.113  1.00 82.17 79  B 1 
ATOM   5589  O O   . THR B 2  79  ? 6.257   20.391  18.217  1.00 78.74 79  B 1 
ATOM   5590  C CB  . THR B 2  79  ? 8.904   18.628  18.379  1.00 74.62 79  B 1 
ATOM   5591  O OG1 . THR B 2  79  ? 9.473   17.886  19.418  1.00 65.40 79  B 1 
ATOM   5592  C CG2 . THR B 2  79  ? 9.892   18.593  17.222  1.00 62.82 79  B 1 
ATOM   5593  N N   . GLN B 2  80  ? 6.660   19.935  20.365  1.00 82.24 80  B 1 
ATOM   5594  C CA  . GLN B 2  80  ? 5.273   20.166  20.776  1.00 83.62 80  B 1 
ATOM   5595  C C   . GLN B 2  80  ? 4.896   21.642  20.627  1.00 86.09 80  B 1 
ATOM   5596  O O   . GLN B 2  80  ? 3.863   21.945  20.031  1.00 83.06 80  B 1 
ATOM   5597  C CB  . GLN B 2  80  ? 5.031   19.693  22.213  1.00 79.59 80  B 1 
ATOM   5598  C CG  . GLN B 2  80  ? 4.932   18.163  22.304  1.00 69.62 80  B 1 
ATOM   5599  C CD  . GLN B 2  80  ? 4.457   17.684  23.677  1.00 63.73 80  B 1 
ATOM   5600  O OE1 . GLN B 2  80  ? 4.165   18.453  24.576  1.00 56.12 80  B 1 
ATOM   5601  N NE2 . GLN B 2  80  ? 4.331   16.393  23.873  1.00 54.65 80  B 1 
ATOM   5602  N N   . LEU B 2  81  ? 5.753   22.562  21.083  1.00 85.99 81  B 1 
ATOM   5603  C CA  . LEU B 2  81  ? 5.531   23.998  20.955  1.00 86.93 81  B 1 
ATOM   5604  C C   . LEU B 2  81  ? 5.439   24.417  19.483  1.00 88.34 81  B 1 
ATOM   5605  O O   . LEU B 2  81  ? 4.527   25.140  19.097  1.00 86.22 81  B 1 
ATOM   5606  C CB  . LEU B 2  81  ? 6.660   24.753  21.681  1.00 84.99 81  B 1 
ATOM   5607  C CG  . LEU B 2  81  ? 6.220   26.163  22.118  1.00 76.51 81  B 1 
ATOM   5608  C CD1 . LEU B 2  81  ? 5.607   26.120  23.511  1.00 68.48 81  B 1 
ATOM   5609  C CD2 . LEU B 2  81  ? 7.399   27.128  22.138  1.00 70.25 81  B 1 
ATOM   5610  N N   . PHE B 2  82  ? 6.335   23.907  18.643  1.00 87.10 82  B 1 
ATOM   5611  C CA  . PHE B 2  82  ? 6.313   24.151  17.202  1.00 87.17 82  B 1 
ATOM   5612  C C   . PHE B 2  82  ? 5.041   23.618  16.557  1.00 88.77 82  B 1 
ATOM   5613  O O   . PHE B 2  82  ? 4.464   24.274  15.698  1.00 87.44 82  B 1 
ATOM   5614  C CB  . PHE B 2  82  ? 7.558   23.544  16.544  1.00 83.96 82  B 1 
ATOM   5615  C CG  . PHE B 2  82  ? 8.267   24.518  15.628  1.00 76.35 82  B 1 
ATOM   5616  C CD1 . PHE B 2  82  ? 7.870   24.663  14.289  1.00 67.41 82  B 1 
ATOM   5617  C CD2 . PHE B 2  82  ? 9.321   25.304  16.127  1.00 66.11 82  B 1 
ATOM   5618  C CE1 . PHE B 2  82  ? 8.525   25.584  13.455  1.00 61.42 82  B 1 
ATOM   5619  C CE2 . PHE B 2  82  ? 9.977   26.222  15.296  1.00 60.06 82  B 1 
ATOM   5620  C CZ  . PHE B 2  82  ? 9.582   26.362  13.959  1.00 61.45 82  B 1 
ATOM   5621  N N   . ARG B 2  83  ? 4.561   22.460  16.998  1.00 87.11 83  B 1 
ATOM   5622  C CA  . ARG B 2  83  ? 3.294   21.896  16.526  1.00 88.19 83  B 1 
ATOM   5623  C C   . ARG B 2  83  ? 2.117   22.796  16.903  1.00 89.57 83  B 1 
ATOM   5624  O O   . ARG B 2  83  ? 1.270   23.049  16.059  1.00 88.03 83  B 1 
ATOM   5625  C CB  . ARG B 2  83  ? 3.142   20.465  17.066  1.00 86.04 83  B 1 
ATOM   5626  C CG  . ARG B 2  83  ? 2.184   19.628  16.213  1.00 75.00 83  B 1 
ATOM   5627  C CD  . ARG B 2  83  ? 2.096   18.205  16.771  1.00 71.83 83  B 1 
ATOM   5628  N NE  . ARG B 2  83  ? 1.401   17.294  15.844  1.00 62.42 83  B 1 
ATOM   5629  C CZ  . ARG B 2  83  ? 1.125   16.017  16.055  1.00 56.62 83  B 1 
ATOM   5630  N NH1 . ARG B 2  83  ? 1.417   15.419  17.178  1.00 51.97 83  B 1 
ATOM   5631  N NH2 . ARG B 2  83  ? 0.545   15.301  15.127  1.00 48.88 83  B 1 
ATOM   5632  N N   . TRP B 2  84  ? 2.106   23.325  18.122  1.00 90.53 84  B 1 
ATOM   5633  C CA  . TRP B 2  84  ? 1.111   24.308  18.557  1.00 90.96 84  B 1 
ATOM   5634  C C   . TRP B 2  84  ? 1.189   25.616  17.767  1.00 92.11 84  B 1 
ATOM   5635  O O   . TRP B 2  84  ? 0.154   26.137  17.358  1.00 89.76 84  B 1 
ATOM   5636  C CB  . TRP B 2  84  ? 1.257   24.573  20.057  1.00 88.74 84  B 1 
ATOM   5637  C CG  . TRP B 2  84  ? 0.608   23.538  20.923  1.00 82.26 84  B 1 
ATOM   5638  C CD1 . TRP B 2  84  ? 1.241   22.572  21.626  1.00 70.54 84  B 1 
ATOM   5639  C CD2 . TRP B 2  84  ? -0.816  23.363  21.185  1.00 74.66 84  B 1 
ATOM   5640  N NE1 . TRP B 2  84  ? 0.301   21.805  22.312  1.00 67.90 84  B 1 
ATOM   5641  C CE2 . TRP B 2  84  ? -0.970  22.259  22.068  1.00 71.60 84  B 1 
ATOM   5642  C CE3 . TRP B 2  84  ? -1.983  24.038  20.762  1.00 64.60 84  B 1 
ATOM   5643  C CZ2 . TRP B 2  84  ? -2.239  21.834  22.522  1.00 68.24 84  B 1 
ATOM   5644  C CZ3 . TRP B 2  84  ? -3.243  23.613  21.211  1.00 62.37 84  B 1 
ATOM   5645  C CH2 . TRP B 2  84  ? -3.371  22.526  22.081  1.00 63.10 84  B 1 
ATOM   5646  N N   . ILE B 2  85  ? 2.394   26.110  17.491  1.00 91.13 85  B 1 
ATOM   5647  C CA  . ILE B 2  85  ? 2.602   27.306  16.667  1.00 90.90 85  B 1 
ATOM   5648  C C   . ILE B 2  85  ? 2.121   27.066  15.231  1.00 91.92 85  B 1 
ATOM   5649  O O   . ILE B 2  85  ? 1.404   27.904  14.688  1.00 91.85 85  B 1 
ATOM   5650  C CB  . ILE B 2  85  ? 4.079   27.762  16.714  1.00 90.25 85  B 1 
ATOM   5651  C CG1 . ILE B 2  85  ? 4.443   28.272  18.127  1.00 84.46 85  B 1 
ATOM   5652  C CG2 . ILE B 2  85  ? 4.360   28.869  15.680  1.00 82.20 85  B 1 
ATOM   5653  C CD1 . ILE B 2  85  ? 5.951   28.386  18.371  1.00 74.13 85  B 1 
ATOM   5654  N N   . CYS B 2  86  ? 2.450   25.932  14.631  1.00 91.96 86  B 1 
ATOM   5655  C CA  . CYS B 2  86  ? 1.985   25.579  13.292  1.00 91.66 86  B 1 
ATOM   5656  C C   . CYS B 2  86  ? 0.455   25.464  13.228  1.00 92.56 86  B 1 
ATOM   5657  O O   . CYS B 2  86  ? -0.152  25.991  12.297  1.00 92.14 86  B 1 
ATOM   5658  C CB  . CYS B 2  86  ? 2.642   24.271  12.834  1.00 90.05 86  B 1 
ATOM   5659  S SG  . CYS B 2  86  ? 4.377   24.555  12.369  1.00 76.88 86  B 1 
ATOM   5660  N N   . ILE B 2  87  ? -0.165  24.822  14.214  1.00 91.53 87  B 1 
ATOM   5661  C CA  . ILE B 2  87  ? -1.629  24.742  14.302  1.00 91.53 87  B 1 
ATOM   5662  C C   . ILE B 2  87  ? -2.225  26.142  14.476  1.00 92.63 87  B 1 
ATOM   5663  O O   . ILE B 2  87  ? -3.189  26.478  13.797  1.00 91.85 87  B 1 
ATOM   5664  C CB  . ILE B 2  87  ? -2.066  23.776  15.430  1.00 90.00 87  B 1 
ATOM   5665  C CG1 . ILE B 2  87  ? -1.710  22.318  15.053  1.00 83.43 87  B 1 
ATOM   5666  C CG2 . ILE B 2  87  ? -3.578  23.884  15.702  1.00 80.67 87  B 1 
ATOM   5667  C CD1 . ILE B 2  87  ? -1.779  21.337  16.235  1.00 72.77 87  B 1 
ATOM   5668  N N   . GLY B 2  88  ? -1.635  26.978  15.334  1.00 93.62 88  B 1 
ATOM   5669  C CA  . GLY B 2  88  ? -2.055  28.362  15.529  1.00 93.89 88  B 1 
ATOM   5670  C C   . GLY B 2  88  ? -1.982  29.183  14.240  1.00 94.61 88  B 1 
ATOM   5671  O O   . GLY B 2  88  ? -2.953  29.849  13.883  1.00 93.91 88  B 1 
ATOM   5672  N N   . LEU B 2  89  ? -0.877  29.079  13.506  1.00 93.10 89  B 1 
ATOM   5673  C CA  . LEU B 2  89  ? -0.702  29.729  12.204  1.00 93.42 89  B 1 
ATOM   5674  C C   . LEU B 2  89  ? -1.725  29.245  11.177  1.00 93.54 89  B 1 
ATOM   5675  O O   . LEU B 2  89  ? -2.333  30.068  10.493  1.00 93.30 89  B 1 
ATOM   5676  C CB  . LEU B 2  89  ? 0.734   29.496  11.700  1.00 93.48 89  B 1 
ATOM   5677  C CG  . LEU B 2  89  ? 1.722   30.587  12.159  1.00 85.57 89  B 1 
ATOM   5678  C CD1 . LEU B 2  89  ? 3.155   30.079  12.067  1.00 77.43 89  B 1 
ATOM   5679  C CD2 . LEU B 2  89  ? 1.595   31.833  11.280  1.00 79.54 89  B 1 
ATOM   5680  N N   . LEU B 2  90  ? -1.958  27.941  11.096  1.00 92.73 90  B 1 
ATOM   5681  C CA  . LEU B 2  90  ? -2.975  27.358  10.219  1.00 92.18 90  B 1 
ATOM   5682  C C   . LEU B 2  90  ? -4.380  27.853  10.569  1.00 92.72 90  B 1 
ATOM   5683  O O   . LEU B 2  90  ? -5.126  28.248  9.678   1.00 92.38 90  B 1 
ATOM   5684  C CB  . LEU B 2  90  ? -2.895  25.824  10.290  1.00 91.14 90  B 1 
ATOM   5685  C CG  . LEU B 2  90  ? -1.974  25.216  9.215   1.00 81.17 90  B 1 
ATOM   5686  C CD1 . LEU B 2  90  ? -1.488  23.836  9.640   1.00 73.70 90  B 1 
ATOM   5687  C CD2 . LEU B 2  90  ? -2.719  25.084  7.887   1.00 75.03 90  B 1 
ATOM   5688  N N   . CYS B 2  91  ? -4.729  27.894  11.854  1.00 93.28 91  B 1 
ATOM   5689  C CA  . CYS B 2  91  ? -6.011  28.424  12.308  1.00 93.35 91  B 1 
ATOM   5690  C C   . CYS B 2  91  ? -6.164  29.913  11.981  1.00 94.26 91  B 1 
ATOM   5691  O O   . CYS B 2  91  ? -7.232  30.338  11.556  1.00 93.76 91  B 1 
ATOM   5692  C CB  . CYS B 2  91  ? -6.159  28.188  13.816  1.00 92.38 91  B 1 
ATOM   5693  S SG  . CYS B 2  91  ? -6.416  26.419  14.167  1.00 86.26 91  B 1 
ATOM   5694  N N   . THR B 2  92  ? -5.098  30.699  12.138  1.00 93.27 92  B 1 
ATOM   5695  C CA  . THR B 2  92  ? -5.122  32.133  11.820  1.00 93.60 92  B 1 
ATOM   5696  C C   . THR B 2  92  ? -5.243  32.366  10.317  1.00 93.84 92  B 1 
ATOM   5697  O O   . THR B 2  92  ? -6.036  33.201  9.888   1.00 93.62 92  B 1 
ATOM   5698  C CB  . THR B 2  92  ? -3.881  32.869  12.360  1.00 93.32 92  B 1 
ATOM   5699  O OG1 . THR B 2  92  ? -3.505  32.409  13.635  1.00 82.83 92  B 1 
ATOM   5700  C CG2 . THR B 2  92  ? -4.138  34.363  12.516  1.00 79.89 92  B 1 
ATOM   5701  N N   . ALA B 2  93  ? -4.512  31.605  9.512   1.00 92.68 93  B 1 
ATOM   5702  C CA  . ALA B 2  93  ? -4.616  31.657  8.058   1.00 92.61 93  B 1 
ATOM   5703  C C   . ALA B 2  93  ? -6.019  31.259  7.575   1.00 92.89 93  B 1 
ATOM   5704  O O   . ALA B 2  93  ? -6.593  31.936  6.726   1.00 91.83 93  B 1 
ATOM   5705  C CB  . ALA B 2  93  ? -3.532  30.756  7.457   1.00 91.98 93  B 1 
ATOM   5706  N N   . PHE B 2  94  ? -6.603  30.215  8.162   1.00 93.36 94  B 1 
ATOM   5707  C CA  . PHE B 2  94  ? -7.968  29.799  7.851   1.00 92.77 94  B 1 
ATOM   5708  C C   . PHE B 2  94  ? -9.001  30.856  8.256   1.00 93.00 94  B 1 
ATOM   5709  O O   . PHE B 2  94  ? -9.914  31.147  7.488   1.00 92.79 94  B 1 
ATOM   5710  C CB  . PHE B 2  94  ? -8.263  28.456  8.528   1.00 91.88 94  B 1 
ATOM   5711  C CG  . PHE B 2  94  ? -9.645  27.932  8.193   1.00 91.84 94  B 1 
ATOM   5712  C CD1 . PHE B 2  94  ? -10.710 28.095  9.097   1.00 86.99 94  B 1 
ATOM   5713  C CD2 . PHE B 2  94  ? -9.886  27.337  6.941   1.00 87.02 94  B 1 
ATOM   5714  C CE1 . PHE B 2  94  ? -12.000 27.657  8.753   1.00 86.23 94  B 1 
ATOM   5715  C CE2 . PHE B 2  94  ? -11.174 26.900  6.595   1.00 85.77 94  B 1 
ATOM   5716  C CZ  . PHE B 2  94  ? -12.231 27.062  7.502   1.00 87.10 94  B 1 
ATOM   5717  N N   . ALA B 2  95  ? -8.841  31.473  9.427   1.00 92.74 95  B 1 
ATOM   5718  C CA  . ALA B 2  95  ? -9.715  32.556  9.864   1.00 92.95 95  B 1 
ATOM   5719  C C   . ALA B 2  95  ? -9.634  33.766  8.920   1.00 93.31 95  B 1 
ATOM   5720  O O   . ALA B 2  95  ? -10.668 34.317  8.547   1.00 92.37 95  B 1 
ATOM   5721  C CB  . ALA B 2  95  ? -9.360  32.934  11.305  1.00 92.34 95  B 1 
ATOM   5722  N N   . ALA B 2  96  ? -8.431  34.138  8.489   1.00 92.37 96  B 1 
ATOM   5723  C CA  . ALA B 2  96  ? -8.242  35.201  7.507   1.00 92.28 96  B 1 
ATOM   5724  C C   . ALA B 2  96  ? -8.884  34.852  6.157   1.00 92.23 96  B 1 
ATOM   5725  O O   . ALA B 2  96  ? -9.583  35.680  5.577   1.00 91.28 96  B 1 
ATOM   5726  C CB  . ALA B 2  96  ? -6.741  35.483  7.368   1.00 92.28 96  B 1 
ATOM   5727  N N   . PHE B 2  97  ? -8.709  33.615  5.696   1.00 92.51 97  B 1 
ATOM   5728  C CA  . PHE B 2  97  ? -9.334  33.115  4.473   1.00 91.56 97  B 1 
ATOM   5729  C C   . PHE B 2  97  ? -10.865 33.176  4.550   1.00 91.75 97  B 1 
ATOM   5730  O O   . PHE B 2  97  ? -11.506 33.697  3.640   1.00 90.92 97  B 1 
ATOM   5731  C CB  . PHE B 2  97  ? -8.852  31.681  4.221   1.00 90.21 97  B 1 
ATOM   5732  C CG  . PHE B 2  97  ? -9.517  31.026  3.032   1.00 90.03 97  B 1 
ATOM   5733  C CD1 . PHE B 2  97  ? -10.660 30.226  3.206   1.00 84.72 97  B 1 
ATOM   5734  C CD2 . PHE B 2  97  ? -9.019  31.250  1.739   1.00 85.40 97  B 1 
ATOM   5735  C CE1 . PHE B 2  97  ? -11.293 29.650  2.094   1.00 83.91 97  B 1 
ATOM   5736  C CE2 . PHE B 2  97  ? -9.650  30.672  0.626   1.00 83.33 97  B 1 
ATOM   5737  C CZ  . PHE B 2  97  ? -10.788 29.874  0.804   1.00 85.13 97  B 1 
ATOM   5738  N N   . LEU B 2  98  ? -11.449 32.701  5.653   1.00 91.92 98  B 1 
ATOM   5739  C CA  . LEU B 2  98  ? -12.892 32.742  5.869   1.00 91.74 98  B 1 
ATOM   5740  C C   . LEU B 2  98  ? -13.418 34.183  5.868   1.00 91.84 98  B 1 
ATOM   5741  O O   . LEU B 2  98  ? -14.464 34.458  5.293   1.00 91.01 98  B 1 
ATOM   5742  C CB  . LEU B 2  98  ? -13.211 32.040  7.200   1.00 91.32 98  B 1 
ATOM   5743  C CG  . LEU B 2  98  ? -14.724 31.849  7.437   1.00 89.48 98  B 1 
ATOM   5744  C CD1 . LEU B 2  98  ? -15.294 30.746  6.557   1.00 82.37 98  B 1 
ATOM   5745  C CD2 . LEU B 2  98  ? -14.984 31.478  8.893   1.00 82.38 98  B 1 
ATOM   5746  N N   . LEU B 2  99  ? -12.679 35.104  6.484   1.00 92.02 99  B 1 
ATOM   5747  C CA  . LEU B 2  99  ? -13.053 36.514  6.561   1.00 91.42 99  B 1 
ATOM   5748  C C   . LEU B 2  99  ? -13.039 37.173  5.176   1.00 91.49 99  B 1 
ATOM   5749  O O   . LEU B 2  99  ? -13.980 37.877  4.824   1.00 91.01 99  B 1 
ATOM   5750  C CB  . LEU B 2  99  ? -12.122 37.201  7.580   1.00 91.06 99  B 1 
ATOM   5751  C CG  . LEU B 2  99  ? -12.809 38.321  8.387   1.00 83.52 99  B 1 
ATOM   5752  C CD1 . LEU B 2  99  ? -12.323 38.287  9.835   1.00 75.14 99  B 1 
ATOM   5753  C CD2 . LEU B 2  99  ? -12.502 39.699  7.818   1.00 75.80 99  B 1 
ATOM   5754  N N   . VAL B 2  100 ? -12.027 36.875  4.362   1.00 90.53 100 B 1 
ATOM   5755  C CA  . VAL B 2  100 ? -11.956 37.337  2.967   1.00 89.77 100 B 1 
ATOM   5756  C C   . VAL B 2  100 ? -13.083 36.733  2.127   1.00 89.76 100 B 1 
ATOM   5757  O O   . VAL B 2  100 ? -13.750 37.468  1.402   1.00 88.80 100 B 1 
ATOM   5758  C CB  . VAL B 2  100 ? -10.576 37.028  2.355   1.00 89.33 100 B 1 
ATOM   5759  C CG1 . VAL B 2  100 ? -10.514 37.348  0.860   1.00 82.17 100 B 1 
ATOM   5760  C CG2 . VAL B 2  100 ? -9.484  37.860  3.034   1.00 82.67 100 B 1 
ATOM   5761  N N   . ALA B 2  101 ? -13.352 35.433  2.266   1.00 89.60 101 B 1 
ATOM   5762  C CA  . ALA B 2  101 ? -14.433 34.768  1.541   1.00 88.56 101 B 1 
ATOM   5763  C C   . ALA B 2  101 ? -15.814 35.363  1.879   1.00 88.70 101 B 1 
ATOM   5764  O O   . ALA B 2  101 ? -16.617 35.623  0.984   1.00 87.03 101 B 1 
ATOM   5765  C CB  . ALA B 2  101 ? -14.373 33.266  1.849   1.00 88.12 101 B 1 
ATOM   5766  N N   . CYS B 2  102 ? -16.065 35.649  3.160   1.00 90.94 102 B 1 
ATOM   5767  C CA  . CYS B 2  102 ? -17.304 36.292  3.602   1.00 89.73 102 B 1 
ATOM   5768  C C   . CYS B 2  102 ? -17.435 37.741  3.111   1.00 89.61 102 B 1 
ATOM   5769  O O   . CYS B 2  102 ? -18.549 38.196  2.869   1.00 88.27 102 B 1 
ATOM   5770  C CB  . CYS B 2  102 ? -17.385 36.257  5.135   1.00 88.99 102 B 1 
ATOM   5771  S SG  . CYS B 2  102 ? -17.666 34.568  5.751   1.00 82.65 102 B 1 
ATOM   5772  N N   . LEU B 2  103 ? -16.327 38.469  2.988   1.00 90.70 103 B 1 
ATOM   5773  C CA  . LEU B 2  103 ? -16.328 39.841  2.474   1.00 89.88 103 B 1 
ATOM   5774  C C   . LEU B 2  103 ? -16.575 39.906  0.963   1.00 89.79 103 B 1 
ATOM   5775  O O   . LEU B 2  103 ? -17.213 40.849  0.505   1.00 87.70 103 B 1 
ATOM   5776  C CB  . LEU B 2  103 ? -14.993 40.528  2.826   1.00 89.45 103 B 1 
ATOM   5777  C CG  . LEU B 2  103 ? -14.883 40.988  4.292   1.00 83.86 103 B 1 
ATOM   5778  C CD1 . LEU B 2  103 ? -13.439 41.370  4.597   1.00 76.78 103 B 1 
ATOM   5779  C CD2 . LEU B 2  103 ? -15.762 42.202  4.581   1.00 76.87 103 B 1 
ATOM   5780  N N   . LEU B 2  104 ? -16.083 38.928  0.208   1.00 88.31 104 B 1 
ATOM   5781  C CA  . LEU B 2  104 ? -16.250 38.879  -1.247  1.00 86.88 104 B 1 
ATOM   5782  C C   . LEU B 2  104 ? -17.671 38.464  -1.647  1.00 86.91 104 B 1 
ATOM   5783  O O   . LEU B 2  104 ? -18.319 39.153  -2.430  1.00 83.36 104 B 1 
ATOM   5784  C CB  . LEU B 2  104 ? -15.204 37.924  -1.852  1.00 85.61 104 B 1 
ATOM   5785  C CG  . LEU B 2  104 ? -13.769 38.483  -1.871  1.00 81.63 104 B 1 
ATOM   5786  C CD1 . LEU B 2  104 ? -12.794 37.372  -2.240  1.00 74.50 104 B 1 
ATOM   5787  C CD2 . LEU B 2  104 ? -13.605 39.611  -2.892  1.00 75.27 104 B 1 
ATOM   5788  N N   . ASP B 2  105 ? -18.154 37.346  -1.112  1.00 84.76 105 B 1 
ATOM   5789  C CA  . ASP B 2  105 ? -19.507 36.844  -1.379  1.00 84.97 105 B 1 
ATOM   5790  C C   . ASP B 2  105 ? -19.985 35.980  -0.208  1.00 85.31 105 B 1 
ATOM   5791  O O   . ASP B 2  105 ? -19.645 34.801  -0.081  1.00 79.88 105 B 1 
ATOM   5792  C CB  . ASP B 2  105 ? -19.525 36.081  -2.713  1.00 80.59 105 B 1 
ATOM   5793  C CG  . ASP B 2  105 ? -20.920 35.614  -3.149  1.00 75.02 105 B 1 
ATOM   5794  O OD1 . ASP B 2  105 ? -21.871 35.676  -2.335  1.00 67.52 105 B 1 
ATOM   5795  O OD2 . ASP B 2  105 ? -21.019 35.138  -4.303  1.00 67.59 105 B 1 
ATOM   5796  N N   . PHE B 2  106 ? -20.809 36.580  0.657   1.00 86.51 106 B 1 
ATOM   5797  C CA  . PHE B 2  106 ? -21.306 35.909  1.855   1.00 86.40 106 B 1 
ATOM   5798  C C   . PHE B 2  106 ? -22.175 34.684  1.537   1.00 86.59 106 B 1 
ATOM   5799  O O   . PHE B 2  106 ? -22.121 33.696  2.269   1.00 83.53 106 B 1 
ATOM   5800  C CB  . PHE B 2  106 ? -22.073 36.909  2.727   1.00 84.19 106 B 1 
ATOM   5801  C CG  . PHE B 2  106 ? -22.430 36.350  4.087   1.00 83.28 106 B 1 
ATOM   5802  C CD1 . PHE B 2  106 ? -23.731 35.886  4.357   1.00 75.16 106 B 1 
ATOM   5803  C CD2 . PHE B 2  106 ? -21.443 36.249  5.086   1.00 74.28 106 B 1 
ATOM   5804  C CE1 . PHE B 2  106 ? -24.039 35.339  5.613   1.00 72.09 106 B 1 
ATOM   5805  C CE2 . PHE B 2  106 ? -21.748 35.700  6.341   1.00 70.79 106 B 1 
ATOM   5806  C CZ  . PHE B 2  106 ? -23.048 35.247  6.603   1.00 73.48 106 B 1 
ATOM   5807  N N   . GLN B 2  107 ? -22.953 34.714  0.446   1.00 85.12 107 B 1 
ATOM   5808  C CA  . GLN B 2  107 ? -23.767 33.558  0.057   1.00 84.41 107 B 1 
ATOM   5809  C C   . GLN B 2  107 ? -22.890 32.370  -0.336  1.00 84.70 107 B 1 
ATOM   5810  O O   . GLN B 2  107 ? -23.158 31.248  0.084   1.00 81.89 107 B 1 
ATOM   5811  C CB  . GLN B 2  107 ? -24.715 33.910  -1.097  1.00 83.07 107 B 1 
ATOM   5812  C CG  . GLN B 2  107 ? -25.901 34.764  -0.636  1.00 73.93 107 B 1 
ATOM   5813  C CD  . GLN B 2  107 ? -26.983 34.897  -1.718  1.00 65.38 107 B 1 
ATOM   5814  O OE1 . GLN B 2  107 ? -26.821 34.520  -2.868  1.00 57.40 107 B 1 
ATOM   5815  N NE2 . GLN B 2  107 ? -28.136 35.428  -1.383  1.00 54.58 107 B 1 
ATOM   5816  N N   . ARG B 2  108 ? -21.826 32.618  -1.073  1.00 82.51 108 B 1 
ATOM   5817  C CA  . ARG B 2  108 ? -20.866 31.582  -1.475  1.00 82.04 108 B 1 
ATOM   5818  C C   . ARG B 2  108 ? -20.126 31.010  -0.258  1.00 82.62 108 B 1 
ATOM   5819  O O   . ARG B 2  108 ? -19.952 29.801  -0.152  1.00 79.04 108 B 1 
ATOM   5820  C CB  . ARG B 2  108 ? -19.910 32.189  -2.523  1.00 79.30 108 B 1 
ATOM   5821  C CG  . ARG B 2  108 ? -19.537 31.182  -3.609  1.00 74.37 108 B 1 
ATOM   5822  C CD  . ARG B 2  108 ? -18.512 31.776  -4.593  1.00 72.74 108 B 1 
ATOM   5823  N NE  . ARG B 2  108 ? -19.146 32.618  -5.637  1.00 69.48 108 B 1 
ATOM   5824  C CZ  . ARG B 2  108 ? -18.505 33.464  -6.435  1.00 66.86 108 B 1 
ATOM   5825  N NH1 . ARG B 2  108 ? -17.220 33.676  -6.349  1.00 62.54 108 B 1 
ATOM   5826  N NH2 . ARG B 2  108 ? -19.148 34.127  -7.352  1.00 60.97 108 B 1 
ATOM   5827  N N   . ALA B 2  109 ? -19.761 31.871  0.688   1.00 84.05 109 B 1 
ATOM   5828  C CA  . ALA B 2  109 ? -19.045 31.488  1.904   1.00 84.48 109 B 1 
ATOM   5829  C C   . ALA B 2  109 ? -19.942 30.898  3.011   1.00 85.54 109 B 1 
ATOM   5830  O O   . ALA B 2  109 ? -19.423 30.360  3.992   1.00 83.13 109 B 1 
ATOM   5831  C CB  . ALA B 2  109 ? -18.265 32.704  2.398   1.00 82.65 109 B 1 
ATOM   5832  N N   . LEU B 2  110 ? -21.274 30.964  2.876   1.00 85.29 110 B 1 
ATOM   5833  C CA  . LEU B 2  110 ? -22.226 30.560  3.917   1.00 85.07 110 B 1 
ATOM   5834  C C   . LEU B 2  110 ? -22.012 29.115  4.382   1.00 85.78 110 B 1 
ATOM   5835  O O   . LEU B 2  110 ? -21.980 28.858  5.585   1.00 84.11 110 B 1 
ATOM   5836  C CB  . LEU B 2  110 ? -23.661 30.767  3.396   1.00 83.08 110 B 1 
ATOM   5837  C CG  . LEU B 2  110 ? -24.756 30.505  4.448   1.00 78.40 110 B 1 
ATOM   5838  C CD1 . LEU B 2  110 ? -24.752 31.551  5.556   1.00 70.30 110 B 1 
ATOM   5839  C CD2 . LEU B 2  110 ? -26.131 30.512  3.782   1.00 71.33 110 B 1 
ATOM   5840  N N   . ALA B 2  111 ? -21.825 28.183  3.447   1.00 83.47 111 B 1 
ATOM   5841  C CA  . ALA B 2  111 ? -21.591 26.779  3.784   1.00 83.01 111 B 1 
ATOM   5842  C C   . ALA B 2  111 ? -20.317 26.596  4.629   1.00 85.38 111 B 1 
ATOM   5843  O O   . ALA B 2  111 ? -20.335 25.906  5.650   1.00 83.32 111 B 1 
ATOM   5844  C CB  . ALA B 2  111 ? -21.526 25.970  2.482   1.00 79.83 111 B 1 
ATOM   5845  N N   . LEU B 2  112 ? -19.230 27.270  4.247   1.00 86.78 112 B 1 
ATOM   5846  C CA  . LEU B 2  112 ? -17.961 27.219  4.971   1.00 88.05 112 B 1 
ATOM   5847  C C   . LEU B 2  112 ? -18.079 27.864  6.360   1.00 89.21 112 B 1 
ATOM   5848  O O   . LEU B 2  112 ? -17.553 27.338  7.341   1.00 88.36 112 B 1 
ATOM   5849  C CB  . LEU B 2  112 ? -16.878 27.908  4.118   1.00 87.23 112 B 1 
ATOM   5850  C CG  . LEU B 2  112 ? -15.449 27.541  4.566   1.00 84.42 112 B 1 
ATOM   5851  C CD1 . LEU B 2  112 ? -15.069 26.140  4.089   1.00 78.06 112 B 1 
ATOM   5852  C CD2 . LEU B 2  112 ? -14.440 28.527  3.981   1.00 78.77 112 B 1 
ATOM   5853  N N   . PHE B 2  113 ? -18.818 28.977  6.453   1.00 90.23 113 B 1 
ATOM   5854  C CA  . PHE B 2  113 ? -19.086 29.667  7.710   1.00 90.72 113 B 1 
ATOM   5855  C C   . PHE B 2  113 ? -19.892 28.793  8.674   1.00 91.64 113 B 1 
ATOM   5856  O O   . PHE B 2  113 ? -19.491 28.617  9.826   1.00 91.10 113 B 1 
ATOM   5857  C CB  . PHE B 2  113 ? -19.806 30.985  7.413   1.00 90.29 113 B 1 
ATOM   5858  C CG  . PHE B 2  113 ? -20.045 31.818  8.655   1.00 90.42 113 B 1 
ATOM   5859  C CD1 . PHE B 2  113 ? -21.298 31.805  9.294   1.00 84.15 113 B 1 
ATOM   5860  C CD2 . PHE B 2  113 ? -19.002 32.595  9.193   1.00 84.63 113 B 1 
ATOM   5861  C CE1 . PHE B 2  113 ? -21.503 32.567  10.456  1.00 83.61 113 B 1 
ATOM   5862  C CE2 . PHE B 2  113 ? -19.205 33.354  10.354  1.00 83.05 113 B 1 
ATOM   5863  C CZ  . PHE B 2  113 ? -20.456 33.340  10.985  1.00 85.24 113 B 1 
ATOM   5864  N N   . VAL B 2  114 ? -20.974 28.182  8.205   1.00 88.37 114 B 1 
ATOM   5865  C CA  . VAL B 2  114 ? -21.805 27.276  9.015   1.00 88.06 114 B 1 
ATOM   5866  C C   . VAL B 2  114 ? -20.996 26.066  9.482   1.00 89.01 114 B 1 
ATOM   5867  O O   . VAL B 2  114 ? -21.034 25.734  10.665  1.00 88.64 114 B 1 
ATOM   5868  C CB  . VAL B 2  114 ? -23.068 26.842  8.248   1.00 86.36 114 B 1 
ATOM   5869  C CG1 . VAL B 2  114 ? -23.860 25.761  8.990   1.00 79.03 114 B 1 
ATOM   5870  C CG2 . VAL B 2  114 ? -24.015 28.035  8.054   1.00 78.52 114 B 1 
ATOM   5871  N N   . LEU B 2  115 ? -20.219 25.444  8.598   1.00 87.29 115 B 1 
ATOM   5872  C CA  . LEU B 2  115 ? -19.363 24.309  8.949   1.00 87.45 115 B 1 
ATOM   5873  C C   . LEU B 2  115 ? -18.348 24.693  10.034  1.00 89.12 115 B 1 
ATOM   5874  O O   . LEU B 2  115 ? -18.180 23.969  11.017  1.00 88.51 115 B 1 
ATOM   5875  C CB  . LEU B 2  115 ? -18.656 23.796  7.678   1.00 85.67 115 B 1 
ATOM   5876  C CG  . LEU B 2  115 ? -18.132 22.352  7.831   1.00 76.15 115 B 1 
ATOM   5877  C CD1 . LEU B 2  115 ? -19.235 21.344  7.524   1.00 68.85 115 B 1 
ATOM   5878  C CD2 . LEU B 2  115 ? -16.971 22.091  6.878   1.00 69.13 115 B 1 
ATOM   5879  N N   . THR B 2  116 ? -17.724 25.864  9.898   1.00 90.19 116 B 1 
ATOM   5880  C CA  . THR B 2  116 ? -16.774 26.394  10.888  1.00 90.94 116 B 1 
ATOM   5881  C C   . THR B 2  116 ? -17.454 26.656  12.233  1.00 91.83 116 B 1 
ATOM   5882  O O   . THR B 2  116 ? -16.918 26.283  13.275  1.00 91.43 116 B 1 
ATOM   5883  C CB  . THR B 2  116 ? -16.101 27.679  10.380  1.00 90.90 116 B 1 
ATOM   5884  O OG1 . THR B 2  116 ? -15.532 27.469  9.109   1.00 81.22 116 B 1 
ATOM   5885  C CG2 . THR B 2  116 ? -14.959 28.126  11.293  1.00 81.05 116 B 1 
ATOM   5886  N N   . CYS B 2  117 ? -18.659 27.236  12.230  1.00 91.74 117 B 1 
ATOM   5887  C CA  . CYS B 2  117 ? -19.446 27.452  13.443  1.00 91.89 117 B 1 
ATOM   5888  C C   . CYS B 2  117 ? -19.804 26.135  14.146  1.00 92.38 117 B 1 
ATOM   5889  O O   . CYS B 2  117 ? -19.697 26.053  15.368  1.00 91.89 117 B 1 
ATOM   5890  C CB  . CYS B 2  117 ? -20.715 28.239  13.096  1.00 91.29 117 B 1 
ATOM   5891  S SG  . CYS B 2  117 ? -20.297 29.978  12.763  1.00 83.39 117 B 1 
ATOM   5892  N N   . VAL B 2  118 ? -20.185 25.104  13.401  1.00 89.35 118 B 1 
ATOM   5893  C CA  . VAL B 2  118 ? -20.495 23.777  13.963  1.00 88.31 118 B 1 
ATOM   5894  C C   . VAL B 2  118 ? -19.252 23.150  14.601  1.00 89.16 118 B 1 
ATOM   5895  O O   . VAL B 2  118 ? -19.318 22.688  15.742  1.00 88.53 118 B 1 
ATOM   5896  C CB  . VAL B 2  118 ? -21.113 22.853  12.895  1.00 86.55 118 B 1 
ATOM   5897  C CG1 . VAL B 2  118 ? -21.276 21.415  13.395  1.00 78.95 118 B 1 
ATOM   5898  C CG2 . VAL B 2  118 ? -22.511 23.345  12.497  1.00 78.58 118 B 1 
ATOM   5899  N N   . VAL B 2  119 ? -18.111 23.183  13.924  1.00 89.31 119 B 1 
ATOM   5900  C CA  . VAL B 2  119 ? -16.840 22.671  14.473  1.00 88.96 119 B 1 
ATOM   5901  C C   . VAL B 2  119 ? -16.439 23.430  15.741  1.00 89.59 119 B 1 
ATOM   5902  O O   . VAL B 2  119 ? -16.096 22.809  16.749  1.00 89.29 119 B 1 
ATOM   5903  C CB  . VAL B 2  119 ? -15.721 22.717  13.412  1.00 87.86 119 B 1 
ATOM   5904  C CG1 . VAL B 2  119 ? -14.351 22.353  14.001  1.00 81.50 119 B 1 
ATOM   5905  C CG2 . VAL B 2  119 ? -16.004 21.714  12.288  1.00 81.23 119 B 1 
ATOM   5906  N N   . LEU B 2  120 ? -16.539 24.759  15.730  1.00 91.00 120 B 1 
ATOM   5907  C CA  . LEU B 2  120 ? -16.252 25.592  16.899  1.00 91.65 120 B 1 
ATOM   5908  C C   . LEU B 2  120 ? -17.211 25.308  18.058  1.00 91.90 120 B 1 
ATOM   5909  O O   . LEU B 2  120 ? -16.769 25.225  19.201  1.00 91.30 120 B 1 
ATOM   5910  C CB  . LEU B 2  120 ? -16.303 27.079  16.505  1.00 91.37 120 B 1 
ATOM   5911  C CG  . LEU B 2  120 ? -15.065 27.573  15.725  1.00 86.75 120 B 1 
ATOM   5912  C CD1 . LEU B 2  120 ? -15.330 28.983  15.208  1.00 80.07 120 B 1 
ATOM   5913  C CD2 . LEU B 2  120 ? -13.815 27.617  16.602  1.00 80.87 120 B 1 
ATOM   5914  N N   . ALA B 2  121 ? -18.497 25.108  17.783  1.00 90.20 121 B 1 
ATOM   5915  C CA  . ALA B 2  121 ? -19.484 24.761  18.802  1.00 89.86 121 B 1 
ATOM   5916  C C   . ALA B 2  121 ? -19.167 23.410  19.464  1.00 89.31 121 B 1 
ATOM   5917  O O   . ALA B 2  121 ? -19.217 23.295  20.690  1.00 87.78 121 B 1 
ATOM   5918  C CB  . ALA B 2  121 ? -20.875 24.772  18.166  1.00 89.33 121 B 1 
ATOM   5919  N N   . PHE B 2  122 ? -18.782 22.402  18.678  1.00 89.75 122 B 1 
ATOM   5920  C CA  . PHE B 2  122 ? -18.367 21.105  19.223  1.00 87.63 122 B 1 
ATOM   5921  C C   . PHE B 2  122 ? -17.081 21.198  20.050  1.00 87.87 122 B 1 
ATOM   5922  O O   . PHE B 2  122 ? -17.004 20.612  21.133  1.00 86.30 122 B 1 
ATOM   5923  C CB  . PHE B 2  122 ? -18.217 20.079  18.095  1.00 85.14 122 B 1 
ATOM   5924  C CG  . PHE B 2  122 ? -19.492 19.316  17.820  1.00 78.48 122 B 1 
ATOM   5925  C CD1 . PHE B 2  122 ? -19.897 18.292  18.699  1.00 70.74 122 B 1 
ATOM   5926  C CD2 . PHE B 2  122 ? -20.283 19.613  16.700  1.00 69.59 122 B 1 
ATOM   5927  C CE1 . PHE B 2  122 ? -21.079 17.576  18.454  1.00 65.07 122 B 1 
ATOM   5928  C CE2 . PHE B 2  122 ? -21.467 18.897  16.452  1.00 63.32 122 B 1 
ATOM   5929  C CZ  . PHE B 2  122 ? -21.867 17.877  17.330  1.00 64.96 122 B 1 
ATOM   5930  N N   . LEU B 2  123 ? -16.095 21.960  19.584  1.00 88.37 123 B 1 
ATOM   5931  C CA  . LEU B 2  123 ? -14.860 22.213  20.331  1.00 88.42 123 B 1 
ATOM   5932  C C   . LEU B 2  123 ? -15.154 22.947  21.645  1.00 89.22 123 B 1 
ATOM   5933  O O   . LEU B 2  123 ? -14.723 22.489  22.704  1.00 88.54 123 B 1 
ATOM   5934  C CB  . LEU B 2  123 ? -13.868 22.999  19.456  1.00 88.24 123 B 1 
ATOM   5935  C CG  . LEU B 2  123 ? -13.152 22.137  18.396  1.00 83.19 123 B 1 
ATOM   5936  C CD1 . LEU B 2  123 ? -12.411 23.038  17.414  1.00 76.08 123 B 1 
ATOM   5937  C CD2 . LEU B 2  123 ? -12.130 21.191  19.035  1.00 77.08 123 B 1 
ATOM   5938  N N   . ALA B 2  124 ? -15.952 24.010  21.599  1.00 89.28 124 B 1 
ATOM   5939  C CA  . ALA B 2  124 ? -16.359 24.767  22.777  1.00 89.46 124 B 1 
ATOM   5940  C C   . ALA B 2  124 ? -17.119 23.886  23.775  1.00 88.81 124 B 1 
ATOM   5941  O O   . ALA B 2  124 ? -16.804 23.893  24.964  1.00 87.09 124 B 1 
ATOM   5942  C CB  . ALA B 2  124 ? -17.198 25.967  22.328  1.00 89.08 124 B 1 
ATOM   5943  N N   . HIS B 2  125 ? -18.054 23.063  23.303  1.00 89.15 125 B 1 
ATOM   5944  C CA  . HIS B 2  125 ? -18.787 22.134  24.159  1.00 85.99 125 B 1 
ATOM   5945  C C   . HIS B 2  125 ? -17.862 21.110  24.822  1.00 85.41 125 B 1 
ATOM   5946  O O   . HIS B 2  125 ? -17.995 20.835  26.018  1.00 83.78 125 B 1 
ATOM   5947  C CB  . HIS B 2  125 ? -19.878 21.431  23.346  1.00 83.68 125 B 1 
ATOM   5948  C CG  . HIS B 2  125 ? -20.739 20.543  24.206  1.00 77.38 125 B 1 
ATOM   5949  N ND1 . HIS B 2  125 ? -21.658 20.964  25.137  1.00 65.17 125 B 1 
ATOM   5950  C CD2 . HIS B 2  125 ? -20.722 19.170  24.272  1.00 66.20 125 B 1 
ATOM   5951  C CE1 . HIS B 2  125 ? -22.183 19.879  25.730  1.00 63.52 125 B 1 
ATOM   5952  N NE2 . HIS B 2  125 ? -21.637 18.771  25.234  1.00 63.35 125 B 1 
ATOM   5953  N N   . SER B 2  126 ? -16.897 20.568  24.087  1.00 85.13 126 B 1 
ATOM   5954  C CA  . SER B 2  126 ? -15.923 19.627  24.652  1.00 83.54 126 B 1 
ATOM   5955  C C   . SER B 2  126 ? -15.034 20.283  25.712  1.00 84.34 126 B 1 
ATOM   5956  O O   . SER B 2  126 ? -14.793 19.693  26.764  1.00 80.76 126 B 1 
ATOM   5957  C CB  . SER B 2  126 ? -15.083 18.985  23.539  1.00 80.05 126 B 1 
ATOM   5958  O OG  . SER B 2  126 ? -14.099 19.851  23.027  1.00 67.54 126 B 1 
ATOM   5959  N N   . LEU B 2  127 ? -14.622 21.524  25.471  1.00 86.78 127 B 1 
ATOM   5960  C CA  . LEU B 2  127 ? -13.821 22.312  26.404  1.00 86.48 127 B 1 
ATOM   5961  C C   . LEU B 2  127 ? -14.622 22.657  27.664  1.00 86.62 127 B 1 
ATOM   5962  O O   . LEU B 2  127 ? -14.143 22.473  28.782  1.00 85.26 127 B 1 
ATOM   5963  C CB  . LEU B 2  127 ? -13.331 23.586  25.690  1.00 85.65 127 B 1 
ATOM   5964  C CG  . LEU B 2  127 ? -11.986 24.085  26.253  1.00 75.21 127 B 1 
ATOM   5965  C CD1 . LEU B 2  127 ? -10.825 23.472  25.474  1.00 68.53 127 B 1 
ATOM   5966  C CD2 . LEU B 2  127 ? -11.881 25.601  26.159  1.00 70.18 127 B 1 
ATOM   5967  N N   . LEU B 2  128 ? -15.874 23.094  27.486  1.00 87.43 128 B 1 
ATOM   5968  C CA  . LEU B 2  128 ? -16.786 23.420  28.581  1.00 85.50 128 B 1 
ATOM   5969  C C   . LEU B 2  128 ? -17.053 22.198  29.459  1.00 84.54 128 B 1 
ATOM   5970  O O   . LEU B 2  128 ? -17.007 22.284  30.682  1.00 82.65 128 B 1 
ATOM   5971  C CB  . LEU B 2  128 ? -18.102 23.980  28.013  1.00 84.38 128 B 1 
ATOM   5972  C CG  . LEU B 2  128 ? -18.613 25.198  28.808  1.00 74.32 128 B 1 
ATOM   5973  C CD1 . LEU B 2  128 ? -18.455 26.470  27.982  1.00 67.35 128 B 1 
ATOM   5974  C CD2 . LEU B 2  128 ? -20.080 25.043  29.183  1.00 69.10 128 B 1 
ATOM   5975  N N   . LYS B 2  129 ? -17.273 21.036  28.839  1.00 84.34 129 B 1 
ATOM   5976  C CA  . LYS B 2  129 ? -17.479 19.778  29.560  1.00 82.03 129 B 1 
ATOM   5977  C C   . LYS B 2  129 ? -16.232 19.362  30.347  1.00 81.00 129 B 1 
ATOM   5978  O O   . LYS B 2  129 ? -16.357 18.841  31.448  1.00 76.79 129 B 1 
ATOM   5979  C CB  . LYS B 2  129 ? -17.935 18.693  28.575  1.00 78.53 129 B 1 
ATOM   5980  C CG  . LYS B 2  129 ? -18.601 17.514  29.303  1.00 69.89 129 B 1 
ATOM   5981  C CD  . LYS B 2  129 ? -19.098 16.450  28.315  1.00 66.13 129 B 1 
ATOM   5982  C CE  . LYS B 2  129 ? -19.850 15.352  29.084  1.00 57.61 129 B 1 
ATOM   5983  N NZ  . LYS B 2  129 ? -20.272 14.224  28.220  1.00 53.26 129 B 1 
ATOM   5984  N N   . ARG B 2  130 ? -15.047 19.624  29.816  1.00 83.57 130 B 1 
ATOM   5985  C CA  . ARG B 2  130 ? -13.779 19.330  30.499  1.00 82.68 130 B 1 
ATOM   5986  C C   . ARG B 2  130 ? -13.531 20.269  31.684  1.00 82.00 130 B 1 
ATOM   5987  O O   . ARG B 2  130 ? -13.080 19.816  32.727  1.00 77.53 130 B 1 
ATOM   5988  C CB  . ARG B 2  130 ? -12.640 19.382  29.467  1.00 80.12 130 B 1 
ATOM   5989  C CG  . ARG B 2  130 ? -11.355 18.720  29.991  1.00 71.08 130 B 1 
ATOM   5990  C CD  . ARG B 2  130 ? -10.278 18.730  28.902  1.00 68.14 130 B 1 
ATOM   5991  N NE  . ARG B 2  130 ? -9.053  18.033  29.349  1.00 60.49 130 B 1 
ATOM   5992  C CZ  . ARG B 2  130 ? -7.933  17.893  28.655  1.00 55.21 130 B 1 
ATOM   5993  N NH1 . ARG B 2  130 ? -7.794  18.392  27.458  1.00 51.61 130 B 1 
ATOM   5994  N NH2 . ARG B 2  130 ? -6.924  17.239  29.163  1.00 48.79 130 B 1 
ATOM   5995  N N   . LEU B 2  131 ? -13.856 21.550  31.540  1.00 83.58 131 B 1 
ATOM   5996  C CA  . LEU B 2  131 ? -13.648 22.565  32.584  1.00 81.39 131 B 1 
ATOM   5997  C C   . LEU B 2  131 ? -14.758 22.581  33.646  1.00 80.40 131 B 1 
ATOM   5998  O O   . LEU B 2  131 ? -14.479 22.659  34.840  1.00 74.26 131 B 1 
ATOM   5999  C CB  . LEU B 2  131 ? -13.527 23.948  31.915  1.00 79.35 131 B 1 
ATOM   6000  C CG  . LEU B 2  131 ? -12.187 24.188  31.190  1.00 73.87 131 B 1 
ATOM   6001  C CD1 . LEU B 2  131 ? -12.308 25.400  30.279  1.00 67.48 131 B 1 
ATOM   6002  C CD2 . LEU B 2  131 ? -11.056 24.442  32.190  1.00 68.11 131 B 1 
ATOM   6003  N N   . GLN B 2  132 ? -16.023 22.530  33.220  1.00 76.41 132 B 1 
ATOM   6004  C CA  . GLN B 2  132 ? -17.183 22.648  34.112  1.00 74.49 132 B 1 
ATOM   6005  C C   . GLN B 2  132 ? -17.812 21.301  34.479  1.00 74.75 132 B 1 
ATOM   6006  O O   . GLN B 2  132 ? -18.632 21.245  35.398  1.00 67.23 132 B 1 
ATOM   6007  C CB  . GLN B 2  132 ? -18.239 23.574  33.496  1.00 68.77 132 B 1 
ATOM   6008  C CG  . GLN B 2  132 ? -17.762 25.026  33.362  1.00 61.31 132 B 1 
ATOM   6009  C CD  . GLN B 2  132 ? -18.900 25.983  32.996  1.00 55.44 132 B 1 
ATOM   6010  O OE1 . GLN B 2  132 ? -20.014 25.589  32.701  1.00 49.35 132 B 1 
ATOM   6011  N NE2 . GLN B 2  132 ? -18.664 27.274  33.013  1.00 48.50 132 B 1 
ATOM   6012  N N   . GLY B 2  133 ? -17.424 20.222  33.819  1.00 72.08 133 B 1 
ATOM   6013  C CA  . GLY B 2  133 ? -17.953 18.880  34.054  1.00 69.23 133 B 1 
ATOM   6014  C C   . GLY B 2  133 ? -17.972 18.476  35.530  1.00 70.48 133 B 1 
ATOM   6015  O O   . GLY B 2  133 ? -19.038 18.111  36.031  1.00 65.61 133 B 1 
ATOM   6016  N N   . PRO B 2  134 ? -16.871 18.611  36.270  1.00 71.08 134 B 1 
ATOM   6017  C CA  . PRO B 2  134 ? -16.857 18.259  37.695  1.00 69.89 134 B 1 
ATOM   6018  C C   . PRO B 2  134 ? -17.777 19.147  38.549  1.00 70.34 134 B 1 
ATOM   6019  O O   . PRO B 2  134 ? -18.408 18.655  39.485  1.00 65.30 134 B 1 
ATOM   6020  C CB  . PRO B 2  134 ? -15.386 18.353  38.122  1.00 66.14 134 B 1 
ATOM   6021  C CG  . PRO B 2  134 ? -14.735 19.273  37.087  1.00 64.91 134 B 1 
ATOM   6022  C CD  . PRO B 2  134 ? -15.524 18.967  35.820  1.00 66.28 134 B 1 
ATOM   6023  N N   . LYS B 2  135 ? -17.913 20.444  38.226  1.00 70.07 135 B 1 
ATOM   6024  C CA  . LYS B 2  135 ? -18.832 21.349  38.939  1.00 69.39 135 B 1 
ATOM   6025  C C   . LYS B 2  135 ? -20.296 21.016  38.648  1.00 69.00 135 B 1 
ATOM   6026  O O   . LYS B 2  135 ? -21.093 20.924  39.579  1.00 65.13 135 B 1 
ATOM   6027  C CB  . LYS B 2  135 ? -18.544 22.823  38.597  1.00 65.25 135 B 1 
ATOM   6028  C CG  . LYS B 2  135 ? -17.306 23.376  39.323  1.00 58.67 135 B 1 
ATOM   6029  C CD  . LYS B 2  135 ? -17.159 24.877  39.049  1.00 54.09 135 B 1 
ATOM   6030  C CE  . LYS B 2  135 ? -15.975 25.472  39.830  1.00 47.30 135 B 1 
ATOM   6031  N NZ  . LYS B 2  135 ? -15.783 26.915  39.531  1.00 41.60 135 B 1 
ATOM   6032  N N   . LEU B 2  136 ? -20.640 20.796  37.392  1.00 65.13 136 B 1 
ATOM   6033  C CA  . LEU B 2  136 ? -21.994 20.412  36.990  1.00 63.78 136 B 1 
ATOM   6034  C C   . LEU B 2  136 ? -22.394 19.058  37.581  1.00 64.80 136 B 1 
ATOM   6035  O O   . LEU B 2  136 ? -23.498 18.928  38.098  1.00 62.48 136 B 1 
ATOM   6036  C CB  . LEU B 2  136 ? -22.094 20.413  35.454  1.00 60.16 136 B 1 
ATOM   6037  C CG  . LEU B 2  136 ? -22.493 21.788  34.893  1.00 55.05 136 B 1 
ATOM   6038  C CD1 . LEU B 2  136 ? -22.056 21.933  33.446  1.00 51.81 136 B 1 
ATOM   6039  C CD2 . LEU B 2  136 ? -24.014 21.979  34.969  1.00 52.85 136 B 1 
ATOM   6040  N N   . LEU B 2  137 ? -21.490 18.088  37.600  1.00 64.03 137 B 1 
ATOM   6041  C CA  . LEU B 2  137 ? -21.722 16.797  38.251  1.00 62.39 137 B 1 
ATOM   6042  C C   . LEU B 2  137 ? -21.982 16.949  39.754  1.00 62.90 137 B 1 
ATOM   6043  O O   . LEU B 2  137 ? -22.869 16.279  40.278  1.00 59.59 137 B 1 
ATOM   6044  C CB  . LEU B 2  137 ? -20.531 15.861  37.985  1.00 59.00 137 B 1 
ATOM   6045  C CG  . LEU B 2  137 ? -20.754 14.957  36.757  1.00 54.76 137 B 1 
ATOM   6046  C CD1 . LEU B 2  137 ? -19.425 14.520  36.158  1.00 51.37 137 B 1 
ATOM   6047  C CD2 . LEU B 2  137 ? -21.544 13.702  37.156  1.00 51.67 137 B 1 
ATOM   6048  N N   . ARG B 2  138 ? -21.278 17.850  40.451  1.00 66.89 138 B 1 
ATOM   6049  C CA  . ARG B 2  138 ? -21.556 18.133  41.871  1.00 66.41 138 B 1 
ATOM   6050  C C   . ARG B 2  138 ? -22.926 18.776  42.078  1.00 66.05 138 B 1 
ATOM   6051  O O   . ARG B 2  138 ? -23.607 18.406  43.024  1.00 62.30 138 B 1 
ATOM   6052  C CB  . ARG B 2  138 ? -20.453 19.004  42.499  1.00 62.74 138 B 1 
ATOM   6053  C CG  . ARG B 2  138 ? -19.228 18.178  42.932  1.00 57.26 138 B 1 
ATOM   6054  C CD  . ARG B 2  138 ? -18.221 19.068  43.675  1.00 53.40 138 B 1 
ATOM   6055  N NE  . ARG B 2  138 ? -17.033 18.306  44.126  1.00 46.85 138 B 1 
ATOM   6056  C CZ  . ARG B 2  138 ? -15.975 18.795  44.771  1.00 41.71 138 B 1 
ATOM   6057  N NH1 . ARG B 2  138 ? -15.905 20.049  45.129  1.00 40.01 138 B 1 
ATOM   6058  N NH2 . ARG B 2  138 ? -14.958 18.026  45.061  1.00 38.18 138 B 1 
ATOM   6059  N N   . CYS B 2  139 ? -23.347 19.694  41.231  1.00 66.02 139 B 1 
ATOM   6060  C CA  . CYS B 2  139 ? -24.651 20.354  41.347  1.00 64.88 139 B 1 
ATOM   6061  C C   . CYS B 2  139 ? -25.828 19.439  40.969  1.00 65.22 139 B 1 
ATOM   6062  O O   . CYS B 2  139 ? -26.901 19.545  41.555  1.00 60.98 139 B 1 
ATOM   6063  C CB  . CYS B 2  139 ? -24.660 21.627  40.490  1.00 60.55 139 B 1 
ATOM   6064  S SG  . CYS B 2  139 ? -23.541 22.874  41.192  1.00 52.87 139 B 1 
ATOM   6065  N N   . VAL B 2  140 ? -25.640 18.547  40.005  1.00 59.28 140 B 1 
ATOM   6066  C CA  . VAL B 2  140 ? -26.718 17.667  39.511  1.00 58.52 140 B 1 
ATOM   6067  C C   . VAL B 2  140 ? -26.830 16.370  40.329  1.00 58.26 140 B 1 
ATOM   6068  O O   . VAL B 2  140 ? -27.920 15.797  40.406  1.00 55.10 140 B 1 
ATOM   6069  C CB  . VAL B 2  140 ? -26.570 17.407  37.999  1.00 55.20 140 B 1 
ATOM   6070  C CG1 . VAL B 2  140 ? -27.692 16.537  37.429  1.00 50.97 140 B 1 
ATOM   6071  C CG2 . VAL B 2  140 ? -26.608 18.724  37.204  1.00 51.81 140 B 1 
ATOM   6072  N N   . ARG B 2  141 ? -25.761 15.927  40.996  1.00 61.93 141 B 1 
ATOM   6073  C CA  . ARG B 2  141 ? -25.778 14.728  41.854  1.00 61.45 141 B 1 
ATOM   6074  C C   . ARG B 2  141 ? -26.927 14.697  42.869  1.00 61.54 141 B 1 
ATOM   6075  O O   . ARG B 2  141 ? -27.609 13.679  42.911  1.00 57.43 141 B 1 
ATOM   6076  C CB  . ARG B 2  141 ? -24.427 14.524  42.573  1.00 56.37 141 B 1 
ATOM   6077  C CG  . ARG B 2  141 ? -23.603 13.388  41.945  1.00 51.39 141 B 1 
ATOM   6078  C CD  . ARG B 2  141 ? -22.299 13.185  42.727  1.00 47.59 141 B 1 
ATOM   6079  N NE  . ARG B 2  141 ? -21.517 12.052  42.202  1.00 42.99 141 B 1 
ATOM   6080  C CZ  . ARG B 2  141 ? -20.368 11.591  42.698  1.00 38.00 141 B 1 
ATOM   6081  N NH1 . ARG B 2  141 ? -19.809 12.130  43.748  1.00 36.68 141 B 1 
ATOM   6082  N NH2 . ARG B 2  141 ? -19.763 10.575  42.142  1.00 35.38 141 B 1 
ATOM   6083  N N   . PRO B 2  142 ? -27.192 15.742  43.673  1.00 53.99 142 B 1 
ATOM   6084  C CA  . PRO B 2  142 ? -28.259 15.679  44.675  1.00 53.14 142 B 1 
ATOM   6085  C C   . PRO B 2  142 ? -29.652 15.558  44.049  1.00 53.77 142 B 1 
ATOM   6086  O O   . PRO B 2  142 ? -30.501 14.848  44.578  1.00 50.57 142 B 1 
ATOM   6087  C CB  . PRO B 2  142 ? -28.099 16.949  45.523  1.00 48.42 142 B 1 
ATOM   6088  C CG  . PRO B 2  142 ? -27.358 17.922  44.614  1.00 49.03 142 B 1 
ATOM   6089  C CD  . PRO B 2  142 ? -26.468 16.993  43.794  1.00 51.91 142 B 1 
ATOM   6090  N N   . LEU B 2  143 ? -29.881 16.173  42.907  1.00 53.59 143 B 1 
ATOM   6091  C CA  . LEU B 2  143 ? -31.139 16.042  42.163  1.00 52.86 143 B 1 
ATOM   6092  C C   . LEU B 2  143 ? -31.319 14.652  41.528  1.00 53.02 143 B 1 
ATOM   6093  O O   . LEU B 2  143 ? -32.446 14.211  41.315  1.00 49.70 143 B 1 
ATOM   6094  C CB  . LEU B 2  143 ? -31.196 17.144  41.087  1.00 49.13 143 B 1 
ATOM   6095  C CG  . LEU B 2  143 ? -31.681 18.498  41.630  1.00 45.93 143 B 1 
ATOM   6096  C CD1 . LEU B 2  143 ? -31.228 19.629  40.726  1.00 43.57 143 B 1 
ATOM   6097  C CD2 . LEU B 2  143 ? -33.216 18.524  41.709  1.00 43.84 143 B 1 
ATOM   6098  N N   . GLY B 2  144 ? -30.229 13.957  41.229  1.00 52.53 144 B 1 
ATOM   6099  C CA  . GLY B 2  144 ? -30.276 12.634  40.596  1.00 52.08 144 B 1 
ATOM   6100  C C   . GLY B 2  144 ? -30.765 11.516  41.514  1.00 52.58 144 B 1 
ATOM   6101  O O   . GLY B 2  144 ? -31.440 10.593  41.050  1.00 49.69 144 B 1 
ATOM   6102  N N   . HIS B 2  145 ? -30.462 11.613  42.814  1.00 56.52 145 B 1 
ATOM   6103  C CA  . HIS B 2  145 ? -30.832 10.592  43.799  1.00 56.27 145 B 1 
ATOM   6104  C C   . HIS B 2  145 ? -32.261 10.715  44.344  1.00 57.41 145 B 1 
ATOM   6105  O O   . HIS B 2  145 ? -32.738 9.794   45.010  1.00 53.28 145 B 1 
ATOM   6106  C CB  . HIS B 2  145 ? -29.805 10.578  44.940  1.00 51.07 145 B 1 
ATOM   6107  C CG  . HIS B 2  145 ? -28.613 9.714   44.630  1.00 47.43 145 B 1 
ATOM   6108  N ND1 . HIS B 2  145 ? -28.632 8.348   44.446  1.00 44.35 145 B 1 
ATOM   6109  C CD2 . HIS B 2  145 ? -27.307 10.109  44.487  1.00 42.16 145 B 1 
ATOM   6110  C CE1 . HIS B 2  145 ? -27.374 7.936   44.201  1.00 38.54 145 B 1 
ATOM   6111  N NE2 . HIS B 2  145 ? -26.540 8.978   44.217  1.00 39.35 145 B 1 
ATOM   6112  N N   . SER B 2  146 ? -32.961 11.812  44.083  1.00 55.94 146 B 1 
ATOM   6113  C CA  . SER B 2  146 ? -34.313 11.999  44.607  1.00 57.15 146 B 1 
ATOM   6114  C C   . SER B 2  146 ? -35.307 11.026  43.959  1.00 59.01 146 B 1 
ATOM   6115  O O   . SER B 2  146 ? -35.399 10.930  42.733  1.00 54.15 146 B 1 
ATOM   6116  C CB  . SER B 2  146 ? -34.763 13.447  44.420  1.00 51.58 146 B 1 
ATOM   6117  O OG  . SER B 2  146 ? -36.064 13.606  44.949  1.00 46.89 146 B 1 
ATOM   6118  N N   . CYS B 2  147 ? -36.118 10.362  44.794  1.00 62.57 147 B 1 
ATOM   6119  C CA  . CYS B 2  147 ? -37.229 9.516   44.335  1.00 63.50 147 B 1 
ATOM   6120  C C   . CYS B 2  147 ? -38.206 10.269  43.418  1.00 64.97 147 B 1 
ATOM   6121  O O   . CYS B 2  147 ? -38.750 9.681   42.483  1.00 60.76 147 B 1 
ATOM   6122  C CB  . CYS B 2  147 ? -37.986 8.963   45.552  1.00 58.85 147 B 1 
ATOM   6123  S SG  . CYS B 2  147 ? -37.005 7.678   46.388  1.00 50.57 147 B 1 
ATOM   6124  N N   . LEU B 2  148 ? -38.391 11.561  43.649  1.00 63.02 148 B 1 
ATOM   6125  C CA  . LEU B 2  148 ? -39.184 12.434  42.773  1.00 63.18 148 B 1 
ATOM   6126  C C   . LEU B 2  148 ? -38.654 12.438  41.339  1.00 65.31 148 B 1 
ATOM   6127  O O   . LEU B 2  148 ? -39.434 12.410  40.392  1.00 61.90 148 B 1 
ATOM   6128  C CB  . LEU B 2  148 ? -39.171 13.862  43.349  1.00 58.94 148 B 1 
ATOM   6129  C CG  . LEU B 2  148 ? -40.314 14.114  44.348  1.00 53.66 148 B 1 
ATOM   6130  C CD1 . LEU B 2  148 ? -39.941 15.201  45.342  1.00 48.92 148 B 1 
ATOM   6131  C CD2 . LEU B 2  148 ? -41.582 14.541  43.605  1.00 50.45 148 B 1 
ATOM   6132  N N   . ASN B 2  149 ? -37.352 12.406  41.175  1.00 71.09 149 B 1 
ATOM   6133  C CA  . ASN B 2  149 ? -36.749 12.406  39.845  1.00 71.56 149 B 1 
ATOM   6134  C C   . ASN B 2  149 ? -36.972 11.068  39.111  1.00 74.40 149 B 1 
ATOM   6135  O O   . ASN B 2  149 ? -37.112 11.039  37.890  1.00 69.74 149 B 1 
ATOM   6136  C CB  . ASN B 2  149 ? -35.263 12.777  39.984  1.00 64.69 149 B 1 
ATOM   6137  C CG  . ASN B 2  149 ? -34.810 13.833  38.986  1.00 58.21 149 B 1 
ATOM   6138  O OD1 . ASN B 2  149 ? -35.508 14.236  38.078  1.00 52.57 149 B 1 
ATOM   6139  N ND2 . ASN B 2  149 ? -33.599 14.323  39.143  1.00 52.49 149 B 1 
ATOM   6140  N N   . LEU B 2  150 ? -37.066 9.970   39.866  1.00 75.15 150 B 1 
ATOM   6141  C CA  . LEU B 2  150 ? -37.455 8.656   39.338  1.00 76.39 150 B 1 
ATOM   6142  C C   . LEU B 2  150 ? -38.915 8.637   38.880  1.00 78.97 150 B 1 
ATOM   6143  O O   . LEU B 2  150 ? -39.205 8.166   37.779  1.00 74.75 150 B 1 
ATOM   6144  C CB  . LEU B 2  150 ? -37.185 7.580   40.407  1.00 72.06 150 B 1 
ATOM   6145  C CG  . LEU B 2  150 ? -35.926 6.751   40.104  1.00 64.58 150 B 1 
ATOM   6146  C CD1 . LEU B 2  150 ? -35.290 6.248   41.390  1.00 58.81 150 B 1 
ATOM   6147  C CD2 . LEU B 2  150 ? -36.274 5.549   39.220  1.00 59.01 150 B 1 
ATOM   6148  N N   . TRP B 2  151 ? -39.834 9.191   39.688  1.00 80.26 151 B 1 
ATOM   6149  C CA  . TRP B 2  151 ? -41.245 9.328   39.320  1.00 81.10 151 B 1 
ATOM   6150  C C   . TRP B 2  151 ? -41.440 10.277  38.142  1.00 82.09 151 B 1 
ATOM   6151  O O   . TRP B 2  151 ? -42.188 9.953   37.219  1.00 78.71 151 B 1 
ATOM   6152  C CB  . TRP B 2  151 ? -42.058 9.778   40.537  1.00 78.43 151 B 1 
ATOM   6153  C CG  . TRP B 2  151 ? -42.474 8.641   41.417  1.00 74.21 151 B 1 
ATOM   6154  C CD1 . TRP B 2  151 ? -41.849 8.220   42.538  1.00 64.76 151 B 1 
ATOM   6155  C CD2 . TRP B 2  151 ? -43.620 7.753   41.232  1.00 68.86 151 B 1 
ATOM   6156  N NE1 . TRP B 2  151 ? -42.538 7.133   43.073  1.00 62.52 151 B 1 
ATOM   6157  C CE2 . TRP B 2  151 ? -43.631 6.817   42.305  1.00 65.97 151 B 1 
ATOM   6158  C CE3 . TRP B 2  151 ? -44.651 7.662   40.275  1.00 61.24 151 B 1 
ATOM   6159  C CZ2 . TRP B 2  151 ? -44.628 5.826   42.428  1.00 63.00 151 B 1 
ATOM   6160  C CZ3 . TRP B 2  151 ? -45.642 6.674   40.390  1.00 57.82 151 B 1 
ATOM   6161  C CH2 . TRP B 2  151 ? -45.634 5.766   41.456  1.00 58.36 151 B 1 
ATOM   6162  N N   . PHE B 2  152 ? -40.716 11.398  38.120  1.00 83.35 152 B 1 
ATOM   6163  C CA  . PHE B 2  152 ? -40.759 12.339  37.007  1.00 83.45 152 B 1 
ATOM   6164  C C   . PHE B 2  152 ? -40.239 11.699  35.712  1.00 83.58 152 B 1 
ATOM   6165  O O   . PHE B 2  152 ? -40.905 11.781  34.685  1.00 81.56 152 B 1 
ATOM   6166  C CB  . PHE B 2  152 ? -39.979 13.604  37.368  1.00 81.55 152 B 1 
ATOM   6167  C CG  . PHE B 2  152 ? -40.216 14.737  36.389  1.00 76.10 152 B 1 
ATOM   6168  C CD1 . PHE B 2  152 ? -39.319 14.987  35.337  1.00 68.46 152 B 1 
ATOM   6169  C CD2 . PHE B 2  152 ? -41.370 15.538  36.518  1.00 67.89 152 B 1 
ATOM   6170  C CE1 . PHE B 2  152 ? -39.568 16.030  34.430  1.00 62.79 152 B 1 
ATOM   6171  C CE2 . PHE B 2  152 ? -41.621 16.580  35.614  1.00 62.02 152 B 1 
ATOM   6172  C CZ  . PHE B 2  152 ? -40.716 16.828  34.571  1.00 62.25 152 B 1 
ATOM   6173  N N   . LYS B 2  153 ? -39.122 10.973  35.772  1.00 80.34 153 B 1 
ATOM   6174  C CA  . LYS B 2  153 ? -38.605 10.220  34.616  1.00 79.65 153 B 1 
ATOM   6175  C C   . LYS B 2  153 ? -39.586 9.142   34.146  1.00 80.98 153 B 1 
ATOM   6176  O O   . LYS B 2  153 ? -39.773 8.992   32.943  1.00 78.87 153 B 1 
ATOM   6177  C CB  . LYS B 2  153 ? -37.242 9.592   34.942  1.00 75.88 153 B 1 
ATOM   6178  C CG  . LYS B 2  153 ? -36.100 10.617  34.890  1.00 68.44 153 B 1 
ATOM   6179  C CD  . LYS B 2  153 ? -34.767 9.959   35.270  1.00 64.61 153 B 1 
ATOM   6180  C CE  . LYS B 2  153 ? -33.630 10.992  35.231  1.00 56.92 153 B 1 
ATOM   6181  N NZ  . LYS B 2  153 ? -32.312 10.395  35.562  1.00 52.08 153 B 1 
ATOM   6182  N N   . ARG B 2  154 ? -40.231 8.410   35.066  1.00 81.79 154 B 1 
ATOM   6183  C CA  . ARG B 2  154 ? -41.262 7.423   34.715  1.00 82.44 154 B 1 
ATOM   6184  C C   . ARG B 2  154 ? -42.497 8.086   34.109  1.00 83.52 154 B 1 
ATOM   6185  O O   . ARG B 2  154 ? -42.996 7.587   33.109  1.00 81.91 154 B 1 
ATOM   6186  C CB  . ARG B 2  154 ? -41.657 6.584   35.940  1.00 79.93 154 B 1 
ATOM   6187  C CG  . ARG B 2  154 ? -40.641 5.471   36.231  1.00 74.03 154 B 1 
ATOM   6188  C CD  . ARG B 2  154 ? -41.138 4.629   37.408  1.00 69.81 154 B 1 
ATOM   6189  N NE  . ARG B 2  154 ? -40.250 3.483   37.680  1.00 63.14 154 B 1 
ATOM   6190  C CZ  . ARG B 2  154 ? -40.438 2.553   38.606  1.00 57.65 154 B 1 
ATOM   6191  N NH1 . ARG B 2  154 ? -41.471 2.577   39.411  1.00 53.46 154 B 1 
ATOM   6192  N NH2 . ARG B 2  154 ? -39.589 1.572   38.747  1.00 51.42 154 B 1 
ATOM   6193  N N   . GLY B 2  155 ? -42.951 9.194   34.679  1.00 85.00 155 B 1 
ATOM   6194  C CA  . GLY B 2  155 ? -44.073 9.970   34.145  1.00 85.30 155 B 1 
ATOM   6195  C C   . GLY B 2  155 ? -43.788 10.505  32.745  1.00 85.90 155 B 1 
ATOM   6196  O O   . GLY B 2  155 ? -44.618 10.359  31.851  1.00 84.38 155 B 1 
ATOM   6197  N N   . LEU B 2  156 ? -42.599 11.045  32.545  1.00 84.12 156 B 1 
ATOM   6198  C CA  . LEU B 2  156 ? -42.166 11.541  31.243  1.00 83.50 156 B 1 
ATOM   6199  C C   . LEU B 2  156 ? -42.051 10.404  30.219  1.00 83.59 156 B 1 
ATOM   6200  O O   . LEU B 2  156 ? -42.540 10.541  29.105  1.00 82.60 156 B 1 
ATOM   6201  C CB  . LEU B 2  156 ? -40.843 12.313  31.395  1.00 81.62 156 B 1 
ATOM   6202  C CG  . LEU B 2  156 ? -40.763 13.533  30.450  1.00 71.71 156 B 1 
ATOM   6203  C CD1 . LEU B 2  156 ? -40.683 14.819  31.263  1.00 65.31 156 B 1 
ATOM   6204  C CD2 . LEU B 2  156 ? -39.546 13.461  29.537  1.00 66.48 156 B 1 
ATOM   6205  N N   . ALA B 2  157 ? -41.486 9.256   30.615  1.00 81.51 157 B 1 
ATOM   6206  C CA  . ALA B 2  157 ? -41.424 8.073   29.759  1.00 80.62 157 B 1 
ATOM   6207  C C   . ALA B 2  157 ? -42.826 7.557   29.390  1.00 82.04 157 B 1 
ATOM   6208  O O   . ALA B 2  157 ? -43.081 7.246   28.228  1.00 80.24 157 B 1 
ATOM   6209  C CB  . ALA B 2  157 ? -40.598 6.990   30.463  1.00 77.48 157 B 1 
ATOM   6210  N N   . LEU B 2  158 ? -43.746 7.521   30.359  1.00 84.66 158 B 1 
ATOM   6211  C CA  . LEU B 2  158 ? -45.127 7.108   30.128  1.00 85.46 158 B 1 
ATOM   6212  C C   . LEU B 2  158 ? -45.859 8.086   29.200  1.00 86.20 158 B 1 
ATOM   6213  O O   . LEU B 2  158 ? -46.553 7.657   28.285  1.00 85.34 158 B 1 
ATOM   6214  C CB  . LEU B 2  158 ? -45.850 6.976   31.483  1.00 84.49 158 B 1 
ATOM   6215  C CG  . LEU B 2  158 ? -47.139 6.137   31.384  1.00 77.27 158 B 1 
ATOM   6216  C CD1 . LEU B 2  158 ? -46.826 4.645   31.509  1.00 70.00 158 B 1 
ATOM   6217  C CD2 . LEU B 2  158 ? -48.116 6.511   32.492  1.00 71.25 158 B 1 
ATOM   6218  N N   . ALA B 2  159 ? -45.679 9.391   29.405  1.00 86.03 159 B 1 
ATOM   6219  C CA  . ALA B 2  159 ? -46.253 10.421  28.546  1.00 87.23 159 B 1 
ATOM   6220  C C   . ALA B 2  159 ? -45.708 10.339  27.113  1.00 86.97 159 B 1 
ATOM   6221  O O   . ALA B 2  159 ? -46.482 10.417  26.160  1.00 85.76 159 B 1 
ATOM   6222  C CB  . ALA B 2  159 ? -45.981 11.794  29.171  1.00 86.78 159 B 1 
ATOM   6223  N N   . THR B 2  160 ? -44.407 10.118  26.968  1.00 84.36 160 B 1 
ATOM   6224  C CA  . THR B 2  160 ? -43.787 9.942   25.645  1.00 82.04 160 B 1 
ATOM   6225  C C   . THR B 2  160 ? -44.305 8.677   24.970  1.00 81.99 160 B 1 
ATOM   6226  O O   . THR B 2  160 ? -44.656 8.715   23.797  1.00 80.53 160 B 1 
ATOM   6227  C CB  . THR B 2  160 ? -42.249 9.892   25.720  1.00 79.41 160 B 1 
ATOM   6228  O OG1 . THR B 2  160 ? -41.731 10.828  26.631  1.00 69.55 160 B 1 
ATOM   6229  C CG2 . THR B 2  160 ? -41.607 10.221  24.374  1.00 67.69 160 B 1 
ATOM   6230  N N   . PHE B 2  161 ? -44.424 7.570   25.721  1.00 82.79 161 B 1 
ATOM   6231  C CA  . PHE B 2  161 ? -44.974 6.318   25.211  1.00 82.16 161 B 1 
ATOM   6232  C C   . PHE B 2  161 ? -46.441 6.468   24.788  1.00 83.70 161 B 1 
ATOM   6233  O O   . PHE B 2  161 ? -46.800 6.061   23.685  1.00 83.29 161 B 1 
ATOM   6234  C CB  . PHE B 2  161 ? -44.810 5.225   26.272  1.00 79.40 161 B 1 
ATOM   6235  C CG  . PHE B 2  161 ? -45.304 3.872   25.806  1.00 74.95 161 B 1 
ATOM   6236  C CD1 . PHE B 2  161 ? -46.573 3.401   26.185  1.00 68.91 161 B 1 
ATOM   6237  C CD2 . PHE B 2  161 ? -44.503 3.087   24.957  1.00 67.37 161 B 1 
ATOM   6238  C CE1 . PHE B 2  161 ? -47.028 2.156   25.725  1.00 62.96 161 B 1 
ATOM   6239  C CE2 . PHE B 2  161 ? -44.957 1.843   24.496  1.00 61.13 161 B 1 
ATOM   6240  C CZ  . PHE B 2  161 ? -46.219 1.378   24.882  1.00 62.28 161 B 1 
ATOM   6241  N N   . LEU B 2  162 ? -47.276 7.098   25.622  1.00 87.62 162 B 1 
ATOM   6242  C CA  . LEU B 2  162 ? -48.675 7.371   25.283  1.00 88.49 162 B 1 
ATOM   6243  C C   . LEU B 2  162 ? -48.795 8.287   24.064  1.00 88.54 162 B 1 
ATOM   6244  O O   . LEU B 2  162 ? -49.587 8.004   23.172  1.00 87.67 162 B 1 
ATOM   6245  C CB  . LEU B 2  162 ? -49.394 7.985   26.498  1.00 88.64 162 B 1 
ATOM   6246  C CG  . LEU B 2  162 ? -49.848 6.938   27.534  1.00 83.17 162 B 1 
ATOM   6247  C CD1 . LEU B 2  162 ? -50.199 7.633   28.849  1.00 75.46 162 B 1 
ATOM   6248  C CD2 . LEU B 2  162 ? -51.085 6.180   27.049  1.00 77.19 162 B 1 
ATOM   6249  N N   . GLY B 2  163 ? -47.985 9.335   23.996  1.00 88.89 163 B 1 
ATOM   6250  C CA  . GLY B 2  163 ? -47.923 10.220  22.831  1.00 87.63 163 B 1 
ATOM   6251  C C   . GLY B 2  163 ? -47.523 9.478   21.557  1.00 87.01 163 B 1 
ATOM   6252  O O   . GLY B 2  163 ? -48.148 9.667   20.513  1.00 85.29 163 B 1 
ATOM   6253  N N   . LEU B 2  164 ? -46.546 8.580   21.671  1.00 83.00 164 B 1 
ATOM   6254  C CA  . LEU B 2  164 ? -46.095 7.749   20.559  1.00 80.76 164 B 1 
ATOM   6255  C C   . LEU B 2  164 ? -47.201 6.794   20.090  1.00 81.25 164 B 1 
ATOM   6256  O O   . LEU B 2  164 ? -47.464 6.708   18.900  1.00 80.18 164 B 1 
ATOM   6257  C CB  . LEU B 2  164 ? -44.835 6.971   20.980  1.00 78.25 164 B 1 
ATOM   6258  C CG  . LEU B 2  164 ? -43.950 6.594   19.774  1.00 70.00 164 B 1 
ATOM   6259  C CD1 . LEU B 2  164 ? -42.766 7.557   19.682  1.00 64.48 164 B 1 
ATOM   6260  C CD2 . LEU B 2  164 ? -43.421 5.174   19.900  1.00 63.93 164 B 1 
ATOM   6261  N N   . VAL B 2  165 ? -47.880 6.112   21.021  1.00 83.43 165 B 1 
ATOM   6262  C CA  . VAL B 2  165 ? -49.008 5.217   20.703  1.00 83.25 165 B 1 
ATOM   6263  C C   . VAL B 2  165 ? -50.146 5.993   20.046  1.00 84.42 165 B 1 
ATOM   6264  O O   . VAL B 2  165 ? -50.685 5.547   19.037  1.00 84.11 165 B 1 
ATOM   6265  C CB  . VAL B 2  165 ? -49.499 4.480   21.965  1.00 81.93 165 B 1 
ATOM   6266  C CG1 . VAL B 2  165 ? -50.799 3.703   21.728  1.00 75.05 165 B 1 
ATOM   6267  C CG2 . VAL B 2  165 ? -48.458 3.463   22.441  1.00 75.13 165 B 1 
ATOM   6268  N N   . LEU B 2  166 ? -50.490 7.162   20.585  1.00 88.16 166 B 1 
ATOM   6269  C CA  . LEU B 2  166 ? -51.577 7.988   20.057  1.00 88.68 166 B 1 
ATOM   6270  C C   . LEU B 2  166 ? -51.255 8.509   18.651  1.00 88.33 166 B 1 
ATOM   6271  O O   . LEU B 2  166 ? -52.102 8.466   17.761  1.00 87.15 166 B 1 
ATOM   6272  C CB  . LEU B 2  166 ? -51.850 9.128   21.052  1.00 89.03 166 B 1 
ATOM   6273  C CG  . LEU B 2  166 ? -53.326 9.590   21.038  1.00 81.07 166 B 1 
ATOM   6274  C CD1 . LEU B 2  166 ? -53.926 9.463   22.434  1.00 73.62 166 B 1 
ATOM   6275  C CD2 . LEU B 2  166 ? -53.457 11.043  20.594  1.00 74.61 166 B 1 
ATOM   6276  N N   . TRP B 2  167 ? -50.010 8.925   18.436  1.00 86.48 167 B 1 
ATOM   6277  C CA  . TRP B 2  167 ? -49.509 9.294   17.109  1.00 85.06 167 B 1 
ATOM   6278  C C   . TRP B 2  167 ? -49.549 8.106   16.137  1.00 84.80 167 B 1 
ATOM   6279  O O   . TRP B 2  167 ? -50.029 8.251   15.019  1.00 82.65 167 B 1 
ATOM   6280  C CB  . TRP B 2  167 ? -48.095 9.862   17.237  1.00 82.72 167 B 1 
ATOM   6281  C CG  . TRP B 2  167 ? -47.479 10.227  15.920  1.00 79.71 167 B 1 
ATOM   6282  C CD1 . TRP B 2  167 ? -47.700 11.369  15.237  1.00 70.72 167 B 1 
ATOM   6283  C CD2 . TRP B 2  167 ? -46.598 9.418   15.081  1.00 74.57 167 B 1 
ATOM   6284  N NE1 . TRP B 2  167 ? -47.015 11.326  14.022  1.00 70.03 167 B 1 
ATOM   6285  C CE2 . TRP B 2  167 ? -46.339 10.139  13.884  1.00 72.12 167 B 1 
ATOM   6286  C CE3 . TRP B 2  167 ? -46.014 8.140   15.216  1.00 67.75 167 B 1 
ATOM   6287  C CZ2 . TRP B 2  167 ? -45.548 9.606   12.845  1.00 69.19 167 B 1 
ATOM   6288  C CZ3 . TRP B 2  167 ? -45.217 7.610   14.188  1.00 64.56 167 B 1 
ATOM   6289  C CH2 . TRP B 2  167 ? -44.992 8.333   13.013  1.00 65.27 167 B 1 
ATOM   6290  N N   . LEU B 2  168 ? -49.128 6.926   16.590  1.00 82.35 168 B 1 
ATOM   6291  C CA  . LEU B 2  168 ? -49.126 5.708   15.776  1.00 80.44 168 B 1 
ATOM   6292  C C   . LEU B 2  168 ? -50.542 5.313   15.354  1.00 81.20 168 B 1 
ATOM   6293  O O   . LEU B 2  168 ? -50.773 5.011   14.191  1.00 79.76 168 B 1 
ATOM   6294  C CB  . LEU B 2  168 ? -48.411 4.585   16.557  1.00 78.27 168 B 1 
ATOM   6295  C CG  . LEU B 2  168 ? -47.328 3.858   15.733  1.00 72.14 168 B 1 
ATOM   6296  C CD1 . LEU B 2  168 ? -46.125 3.536   16.619  1.00 66.72 168 B 1 
ATOM   6297  C CD2 . LEU B 2  168 ? -47.854 2.561   15.142  1.00 66.49 168 B 1 
ATOM   6298  N N   . VAL B 2  169 ? -51.509 5.376   16.272  1.00 83.59 169 B 1 
ATOM   6299  C CA  . VAL B 2  169 ? -52.922 5.099   15.966  1.00 83.49 169 B 1 
ATOM   6300  C C   . VAL B 2  169 ? -53.468 6.095   14.943  1.00 84.03 169 B 1 
ATOM   6301  O O   . VAL B 2  169 ? -54.093 5.688   13.966  1.00 83.07 169 B 1 
ATOM   6302  C CB  . VAL B 2  169 ? -53.771 5.100   17.253  1.00 82.37 169 B 1 
ATOM   6303  C CG1 . VAL B 2  169 ? -55.274 5.006   16.964  1.00 75.79 169 B 1 
ATOM   6304  C CG2 . VAL B 2  169 ? -53.415 3.899   18.139  1.00 75.81 169 B 1 
ATOM   6305  N N   . LEU B 2  170 ? -53.216 7.382   15.129  1.00 86.11 170 B 1 
ATOM   6306  C CA  . LEU B 2  170 ? -53.677 8.419   14.201  1.00 86.13 170 B 1 
ATOM   6307  C C   . LEU B 2  170 ? -53.048 8.288   12.810  1.00 85.78 170 B 1 
ATOM   6308  O O   . LEU B 2  170 ? -53.735 8.450   11.802  1.00 83.11 170 B 1 
ATOM   6309  C CB  . LEU B 2  170 ? -53.376 9.807   14.798  1.00 85.51 170 B 1 
ATOM   6310  C CG  . LEU B 2  170 ? -54.347 10.230  15.919  1.00 80.05 170 B 1 
ATOM   6311  C CD1 . LEU B 2  170 ? -53.792 11.457  16.636  1.00 74.12 170 B 1 
ATOM   6312  C CD2 . LEU B 2  170 ? -55.725 10.586  15.362  1.00 74.07 170 B 1 
ATOM   6313  N N   . ASP B 2  171 ? -51.757 7.976   12.752  1.00 83.96 171 B 1 
ATOM   6314  C CA  . ASP B 2  171 ? -51.034 7.904   11.484  1.00 83.14 171 B 1 
ATOM   6315  C C   . ASP B 2  171 ? -51.289 6.582   10.734  1.00 82.85 171 B 1 
ATOM   6316  O O   . ASP B 2  171 ? -51.485 6.581   9.516   1.00 78.94 171 B 1 
ATOM   6317  C CB  . ASP B 2  171 ? -49.553 8.155   11.771  1.00 80.76 171 B 1 
ATOM   6318  C CG  . ASP B 2  171 ? -48.787 8.430   10.487  1.00 77.02 171 B 1 
ATOM   6319  O OD1 . ASP B 2  171 ? -49.049 9.441   9.805   1.00 71.15 171 B 1 
ATOM   6320  O OD2 . ASP B 2  171 ? -47.883 7.640   10.173  1.00 70.41 171 B 1 
ATOM   6321  N N   . THR B 2  172 ? -51.380 5.455   11.458  1.00 80.75 172 B 1 
ATOM   6322  C CA  . THR B 2  172 ? -51.723 4.152   10.862  1.00 78.86 172 B 1 
ATOM   6323  C C   . THR B 2  172 ? -53.160 4.078   10.361  1.00 79.94 172 B 1 
ATOM   6324  O O   . THR B 2  172 ? -53.425 3.337   9.417   1.00 75.63 172 B 1 
ATOM   6325  C CB  . THR B 2  172 ? -51.486 2.974   11.818  1.00 74.89 172 B 1 
ATOM   6326  O OG1 . THR B 2  172 ? -52.154 3.151   13.044  1.00 67.75 172 B 1 
ATOM   6327  C CG2 . THR B 2  172 ? -50.006 2.743   12.111  1.00 65.83 172 B 1 
ATOM   6328  N N   . SER B 2  173 ? -54.078 4.867   10.917  1.00 79.45 173 B 1 
ATOM   6329  C CA  . SER B 2  173 ? -55.461 4.930   10.423  1.00 78.91 173 B 1 
ATOM   6330  C C   . SER B 2  173 ? -55.561 5.356   8.955   1.00 80.36 173 B 1 
ATOM   6331  O O   . SER B 2  173 ? -56.502 4.988   8.262   1.00 76.60 173 B 1 
ATOM   6332  C CB  . SER B 2  173 ? -56.293 5.875   11.298  1.00 75.84 173 B 1 
ATOM   6333  O OG  . SER B 2  173 ? -55.969 7.234   11.085  1.00 66.74 173 B 1 
ATOM   6334  N N   . ARG B 2  174 ? -54.573 6.100   8.469   1.00 81.11 174 B 1 
ATOM   6335  C CA  . ARG B 2  174 ? -54.501 6.537   7.066   1.00 81.33 174 B 1 
ATOM   6336  C C   . ARG B 2  174 ? -53.870 5.496   6.144   1.00 82.55 174 B 1 
ATOM   6337  O O   . ARG B 2  174 ? -54.119 5.534   4.944   1.00 77.48 174 B 1 
ATOM   6338  C CB  . ARG B 2  174 ? -53.727 7.852   6.980   1.00 77.67 174 B 1 
ATOM   6339  C CG  . ARG B 2  174 ? -54.446 8.998   7.698   1.00 70.40 174 B 1 
ATOM   6340  C CD  . ARG B 2  174 ? -53.654 10.293  7.508   1.00 65.22 174 B 1 
ATOM   6341  N NE  . ARG B 2  174 ? -54.343 11.436  8.132   1.00 58.12 174 B 1 
ATOM   6342  C CZ  . ARG B 2  174 ? -53.953 12.702  8.076   1.00 51.90 174 B 1 
ATOM   6343  N NH1 . ARG B 2  174 ? -52.868 13.055  7.437   1.00 48.70 174 B 1 
ATOM   6344  N NH2 . ARG B 2  174 ? -54.650 13.634  8.662   1.00 46.53 174 B 1 
ATOM   6345  N N   . ARG B 2  175 ? -53.032 4.591   6.690   1.00 83.13 175 B 1 
ATOM   6346  C CA  . ARG B 2  175 ? -52.251 3.614   5.909   1.00 83.43 175 B 1 
ATOM   6347  C C   . ARG B 2  175 ? -52.194 2.272   6.636   1.00 84.83 175 B 1 
ATOM   6348  O O   . ARG B 2  175 ? -51.298 2.053   7.453   1.00 81.62 175 B 1 
ATOM   6349  C CB  . ARG B 2  175 ? -50.841 4.147   5.633   1.00 80.15 175 B 1 
ATOM   6350  C CG  . ARG B 2  175 ? -50.824 5.459   4.849   1.00 75.05 175 B 1 
ATOM   6351  C CD  . ARG B 2  175 ? -49.395 5.799   4.430   1.00 70.72 175 B 1 
ATOM   6352  N NE  . ARG B 2  175 ? -49.308 7.182   3.938   1.00 65.29 175 B 1 
ATOM   6353  C CZ  . ARG B 2  175 ? -48.972 8.243   4.668   1.00 59.89 175 B 1 
ATOM   6354  N NH1 . ARG B 2  175 ? -48.609 8.145   5.918   1.00 55.68 175 B 1 
ATOM   6355  N NH2 . ARG B 2  175 ? -48.999 9.424   4.140   1.00 54.66 175 B 1 
ATOM   6356  N N   . PRO B 2  176 ? -53.120 1.348   6.355   1.00 84.77 176 B 1 
ATOM   6357  C CA  . PRO B 2  176 ? -53.217 0.072   7.080   1.00 84.95 176 B 1 
ATOM   6358  C C   . PRO B 2  176 ? -51.962 -0.802  6.975   1.00 86.51 176 B 1 
ATOM   6359  O O   . PRO B 2  176 ? -51.678 -1.596  7.867   1.00 84.37 176 B 1 
ATOM   6360  C CB  . PRO B 2  176 ? -54.457 -0.617  6.495   1.00 82.18 176 B 1 
ATOM   6361  C CG  . PRO B 2  176 ? -54.622 0.016   5.115   1.00 78.39 176 B 1 
ATOM   6362  C CD  . PRO B 2  176 ? -54.137 1.440   5.324   1.00 81.01 176 B 1 
ATOM   6363  N N   . GLU B 2  177 ? -51.158 -0.616  5.943   1.00 86.73 177 B 1 
ATOM   6364  C CA  . GLU B 2  177 ? -49.864 -1.284  5.745   1.00 87.53 177 B 1 
ATOM   6365  C C   . GLU B 2  177 ? -48.888 -1.058  6.913   1.00 88.94 177 B 1 
ATOM   6366  O O   . GLU B 2  177 ? -48.105 -1.940  7.261   1.00 86.77 177 B 1 
ATOM   6367  C CB  . GLU B 2  177 ? -49.205 -0.731  4.478   1.00 85.10 177 B 1 
ATOM   6368  C CG  . GLU B 2  177 ? -50.093 -0.669  3.231   1.00 77.50 177 B 1 
ATOM   6369  C CD  . GLU B 2  177 ? -49.419 0.159   2.133   1.00 73.76 177 B 1 
ATOM   6370  O OE1 . GLU B 2  177 ? -50.145 0.876   1.415   1.00 65.15 177 B 1 
ATOM   6371  O OE2 . GLU B 2  177 ? -48.167 0.145   2.072   1.00 66.97 177 B 1 
ATOM   6372  N N   . GLN B 2  178 ? -48.948 0.103   7.556   1.00 88.75 178 B 1 
ATOM   6373  C CA  . GLN B 2  178 ? -48.107 0.437   8.709   1.00 89.36 178 B 1 
ATOM   6374  C C   . GLN B 2  178 ? -48.458 -0.417  9.929   1.00 90.59 178 B 1 
ATOM   6375  O O   . GLN B 2  178 ? -47.592 -0.752  10.737  1.00 89.10 178 B 1 
ATOM   6376  C CB  . GLN B 2  178 ? -48.286 1.921   9.068   1.00 87.66 178 B 1 
ATOM   6377  C CG  . GLN B 2  178 ? -47.824 2.880   7.967   1.00 83.51 178 B 1 
ATOM   6378  C CD  . GLN B 2  178 ? -48.121 4.344   8.301   1.00 80.60 178 B 1 
ATOM   6379  O OE1 . GLN B 2  178 ? -49.010 4.685   9.062   1.00 72.94 178 B 1 
ATOM   6380  N NE2 . GLN B 2  178 ? -47.397 5.274   7.720   1.00 70.98 178 B 1 
ATOM   6381  N N   . LEU B 2  179 ? -49.726 -0.811  10.057  1.00 90.08 179 B 1 
ATOM   6382  C CA  . LEU B 2  179 ? -50.202 -1.663  11.140  1.00 90.24 179 B 1 
ATOM   6383  C C   . LEU B 2  179 ? -49.620 -3.077  11.033  1.00 91.46 179 B 1 
ATOM   6384  O O   . LEU B 2  179 ? -49.266 -3.679  12.043  1.00 90.70 179 B 1 
ATOM   6385  C CB  . LEU B 2  179 ? -51.743 -1.685  11.124  1.00 88.31 179 B 1 
ATOM   6386  C CG  . LEU B 2  179 ? -52.339 -1.620  12.541  1.00 80.69 179 B 1 
ATOM   6387  C CD1 . LEU B 2  179 ? -52.981 -0.258  12.779  1.00 76.20 179 B 1 
ATOM   6388  C CD2 . LEU B 2  179 ? -53.397 -2.696  12.752  1.00 75.24 179 B 1 
ATOM   6389  N N   . VAL B 2  180 ? -49.464 -3.583  9.810   1.00 92.31 180 B 1 
ATOM   6390  C CA  . VAL B 2  180 ? -48.797 -4.869  9.550   1.00 93.47 180 B 1 
ATOM   6391  C C   . VAL B 2  180 ? -47.327 -4.805  9.964   1.00 93.99 180 B 1 
ATOM   6392  O O   . VAL B 2  180 ? -46.858 -5.689  10.677  1.00 93.24 180 B 1 
ATOM   6393  C CB  . VAL B 2  180 ? -48.935 -5.288  8.074   1.00 92.95 180 B 1 
ATOM   6394  C CG1 . VAL B 2  180 ? -48.333 -6.678  7.850   1.00 87.41 180 B 1 
ATOM   6395  C CG2 . VAL B 2  180 ? -50.402 -5.341  7.634   1.00 87.47 180 B 1 
ATOM   6396  N N   . SER B 2  181 ? -46.619 -3.734  9.620   1.00 93.38 181 B 1 
ATOM   6397  C CA  . SER B 2  181 ? -45.222 -3.529  10.041  1.00 93.67 181 B 1 
ATOM   6398  C C   . SER B 2  181 ? -45.074 -3.438  11.568  1.00 93.97 181 B 1 
ATOM   6399  O O   . SER B 2  181 ? -44.135 -3.989  12.140  1.00 92.72 181 B 1 
ATOM   6400  C CB  . SER B 2  181 ? -44.655 -2.257  9.410   1.00 93.13 181 B 1 
ATOM   6401  O OG  . SER B 2  181 ? -44.724 -2.307  8.000   1.00 85.73 181 B 1 
ATOM   6402  N N   . PHE B 2  182 ? -46.025 -2.795  12.252  1.00 92.52 182 B 1 
ATOM   6403  C CA  . PHE B 2  182 ? -46.054 -2.743  13.715  1.00 92.21 182 B 1 
ATOM   6404  C C   . PHE B 2  182 ? -46.283 -4.129  14.326  1.00 93.13 182 B 1 
ATOM   6405  O O   . PHE B 2  182 ? -45.560 -4.527  15.245  1.00 93.03 182 B 1 
ATOM   6406  C CB  . PHE B 2  182 ? -47.128 -1.752  14.172  1.00 91.12 182 B 1 
ATOM   6407  C CG  . PHE B 2  182 ? -47.174 -1.595  15.677  1.00 89.90 182 B 1 
ATOM   6408  C CD1 . PHE B 2  182 ? -48.171 -2.236  16.433  1.00 85.51 182 B 1 
ATOM   6409  C CD2 . PHE B 2  182 ? -46.186 -0.841  16.335  1.00 84.86 182 B 1 
ATOM   6410  C CE1 . PHE B 2  182 ? -48.186 -2.112  17.832  1.00 83.20 182 B 1 
ATOM   6411  C CE2 . PHE B 2  182 ? -46.196 -0.717  17.733  1.00 82.77 182 B 1 
ATOM   6412  C CZ  . PHE B 2  182 ? -47.196 -1.354  18.480  1.00 83.59 182 B 1 
ATOM   6413  N N   . ALA B 2  183 ? -47.222 -4.902  13.786  1.00 93.31 183 B 1 
ATOM   6414  C CA  . ALA B 2  183 ? -47.450 -6.281  14.203  1.00 93.70 183 B 1 
ATOM   6415  C C   . ALA B 2  183 ? -46.200 -7.147  13.984  1.00 94.59 183 B 1 
ATOM   6416  O O   . ALA B 2  183 ? -45.818 -7.899  14.880  1.00 94.04 183 B 1 
ATOM   6417  C CB  . ALA B 2  183 ? -48.669 -6.829  13.454  1.00 92.71 183 B 1 
ATOM   6418  N N   . GLY B 2  184 ? -45.516 -6.991  12.858  1.00 95.06 184 B 1 
ATOM   6419  C CA  . GLY B 2  184 ? -44.246 -7.660  12.568  1.00 95.44 184 B 1 
ATOM   6420  C C   . GLY B 2  184 ? -43.169 -7.369  13.610  1.00 96.00 184 B 1 
ATOM   6421  O O   . GLY B 2  184 ? -42.526 -8.292  14.115  1.00 95.21 184 B 1 
ATOM   6422  N N   . THR B 2  185 ? -43.041 -6.114  14.030  1.00 95.74 185 B 1 
ATOM   6423  C CA  . THR B 2  185 ? -42.115 -5.715  15.107  1.00 95.49 185 B 1 
ATOM   6424  C C   . THR B 2  185 ? -42.449 -6.433  16.415  1.00 95.73 185 B 1 
ATOM   6425  O O   . THR B 2  185 ? -41.569 -7.017  17.050  1.00 94.77 185 B 1 
ATOM   6426  C CB  . THR B 2  185 ? -42.143 -4.194  15.344  1.00 94.27 185 B 1 
ATOM   6427  O OG1 . THR B 2  185 ? -41.966 -3.487  14.145  1.00 82.78 185 B 1 
ATOM   6428  C CG2 . THR B 2  185 ? -41.029 -3.732  16.280  1.00 83.57 185 B 1 
ATOM   6429  N N   . CYS B 2  186 ? -43.723 -6.451  16.810  1.00 95.81 186 B 1 
ATOM   6430  C CA  . CYS B 2  186 ? -44.181 -7.129  18.021  1.00 95.39 186 B 1 
ATOM   6431  C C   . CYS B 2  186 ? -43.945 -8.644  17.969  1.00 96.17 186 B 1 
ATOM   6432  O O   . CYS B 2  186 ? -43.521 -9.232  18.962  1.00 95.51 186 B 1 
ATOM   6433  C CB  . CYS B 2  186 ? -45.668 -6.825  18.236  1.00 93.74 186 B 1 
ATOM   6434  S SG  . CYS B 2  186 ? -45.901 -5.065  18.631  1.00 86.97 186 B 1 
ATOM   6435  N N   . VAL B 2  187 ? -44.185 -9.281  16.828  1.00 96.59 187 B 1 
ATOM   6436  C CA  . VAL B 2  187 ? -43.944 -10.717 16.625  1.00 96.80 187 B 1 
ATOM   6437  C C   . VAL B 2  187 ? -42.457 -11.038 16.747  1.00 96.89 187 B 1 
ATOM   6438  O O   . VAL B 2  187 ? -42.101 -11.940 17.502  1.00 96.01 187 B 1 
ATOM   6439  C CB  . VAL B 2  187 ? -44.528 -11.191 15.279  1.00 96.29 187 B 1 
ATOM   6440  C CG1 . VAL B 2  187 ? -44.114 -12.625 14.936  1.00 90.97 187 B 1 
ATOM   6441  C CG2 . VAL B 2  187 ? -46.062 -11.173 15.321  1.00 91.16 187 B 1 
ATOM   6442  N N   . CYS B 2  188 ? -41.586 -10.281 16.096  1.00 96.71 188 B 1 
ATOM   6443  C CA  . CYS B 2  188 ? -40.137 -10.475 16.193  1.00 96.48 188 B 1 
ATOM   6444  C C   . CYS B 2  188 ? -39.633 -10.356 17.637  1.00 96.68 188 B 1 
ATOM   6445  O O   . CYS B 2  188 ? -38.914 -11.230 18.115  1.00 95.71 188 B 1 
ATOM   6446  C CB  . CYS B 2  188 ? -39.418 -9.470  15.281  1.00 95.66 188 B 1 
ATOM   6447  S SG  . CYS B 2  188 ? -39.567 -9.991  13.546  1.00 86.55 188 B 1 
ATOM   6448  N N   . ILE B 2  189 ? -40.050 -9.320  18.358  1.00 96.49 189 B 1 
ATOM   6449  C CA  . ILE B 2  189 ? -39.668 -9.124  19.764  1.00 96.29 189 B 1 
ATOM   6450  C C   . ILE B 2  189 ? -40.191 -10.273 20.636  1.00 96.53 189 B 1 
ATOM   6451  O O   . ILE B 2  189 ? -39.470 -10.776 21.496  1.00 95.71 189 B 1 
ATOM   6452  C CB  . ILE B 2  189 ? -40.153 -7.745  20.268  1.00 95.54 189 B 1 
ATOM   6453  C CG1 . ILE B 2  189 ? -39.406 -6.611  19.528  1.00 92.70 189 B 1 
ATOM   6454  C CG2 . ILE B 2  189 ? -39.945 -7.590  21.787  1.00 92.47 189 B 1 
ATOM   6455  C CD1 . ILE B 2  189 ? -40.051 -5.233  19.702  1.00 84.73 189 B 1 
ATOM   6456  N N   . SER B 2  190 ? -41.420 -10.736 20.400  1.00 96.69 190 B 1 
ATOM   6457  C CA  . SER B 2  190 ? -42.025 -11.838 21.157  1.00 96.46 190 B 1 
ATOM   6458  C C   . SER B 2  190 ? -41.296 -13.164 20.932  1.00 96.61 190 B 1 
ATOM   6459  O O   . SER B 2  190 ? -41.037 -13.891 21.889  1.00 95.66 190 B 1 
ATOM   6460  C CB  . SER B 2  190 ? -43.502 -12.002 20.787  1.00 95.64 190 B 1 
ATOM   6461  O OG  . SER B 2  190 ? -44.209 -10.804 21.020  1.00 83.68 190 B 1 
ATOM   6462  N N   . ILE B 2  191 ? -40.919 -13.470 19.691  1.00 96.57 191 B 1 
ATOM   6463  C CA  . ILE B 2  191 ? -40.141 -14.672 19.355  1.00 96.14 191 B 1 
ATOM   6464  C C   . ILE B 2  191 ? -38.759 -14.619 20.012  1.00 96.15 191 B 1 
ATOM   6465  O O   . ILE B 2  191 ? -38.336 -15.591 20.642  1.00 94.96 191 B 1 
ATOM   6466  C CB  . ILE B 2  191 ? -40.047 -14.849 17.821  1.00 95.39 191 B 1 
ATOM   6467  C CG1 . ILE B 2  191 ? -41.439 -15.185 17.231  1.00 91.32 191 B 1 
ATOM   6468  C CG2 . ILE B 2  191 ? -39.047 -15.961 17.450  1.00 90.75 191 B 1 
ATOM   6469  C CD1 . ILE B 2  191 ? -41.500 -15.103 15.700  1.00 83.96 191 B 1 
ATOM   6470  N N   . LEU B 2  192 ? -38.073 -13.482 19.932  1.00 96.46 192 B 1 
ATOM   6471  C CA  . LEU B 2  192 ? -36.763 -13.300 20.564  1.00 96.30 192 B 1 
ATOM   6472  C C   . LEU B 2  192 ? -36.839 -13.424 22.090  1.00 96.27 192 B 1 
ATOM   6473  O O   . LEU B 2  192 ? -35.977 -14.055 22.699  1.00 95.03 192 B 1 
ATOM   6474  C CB  . LEU B 2  192 ? -36.178 -11.941 20.154  1.00 96.03 192 B 1 
ATOM   6475  C CG  . LEU B 2  192 ? -35.707 -11.873 18.692  1.00 94.73 192 B 1 
ATOM   6476  C CD1 . LEU B 2  192 ? -35.315 -10.434 18.372  1.00 91.15 192 B 1 
ATOM   6477  C CD2 . LEU B 2  192 ? -34.501 -12.763 18.424  1.00 90.90 192 B 1 
ATOM   6478  N N   . PHE B 2  193 ? -37.894 -12.897 22.717  1.00 96.22 193 B 1 
ATOM   6479  C CA  . PHE B 2  193 ? -38.132 -13.064 24.149  1.00 96.18 193 B 1 
ATOM   6480  C C   . PHE B 2  193 ? -38.406 -14.526 24.519  1.00 96.18 193 B 1 
ATOM   6481  O O   . PHE B 2  193 ? -37.863 -15.035 25.502  1.00 95.07 193 B 1 
ATOM   6482  C CB  . PHE B 2  193 ? -39.282 -12.155 24.590  1.00 95.74 193 B 1 
ATOM   6483  C CG  . PHE B 2  193 ? -39.527 -12.208 26.082  1.00 95.05 193 B 1 
ATOM   6484  C CD1 . PHE B 2  193 ? -40.695 -12.793 26.599  1.00 90.86 193 B 1 
ATOM   6485  C CD2 . PHE B 2  193 ? -38.563 -11.693 26.968  1.00 90.91 193 B 1 
ATOM   6486  C CE1 . PHE B 2  193 ? -40.904 -12.846 27.986  1.00 90.18 193 B 1 
ATOM   6487  C CE2 . PHE B 2  193 ? -38.766 -11.750 28.355  1.00 89.92 193 B 1 
ATOM   6488  C CZ  . PHE B 2  193 ? -39.938 -12.324 28.862  1.00 91.30 193 B 1 
ATOM   6489  N N   . ALA B 2  194 ? -39.175 -15.248 23.706  1.00 96.23 194 B 1 
ATOM   6490  C CA  . ALA B 2  194 ? -39.424 -16.672 23.903  1.00 95.81 194 B 1 
ATOM   6491  C C   . ALA B 2  194 ? -38.151 -17.521 23.758  1.00 95.32 194 B 1 
ATOM   6492  O O   . ALA B 2  194 ? -38.006 -18.538 24.445  1.00 93.03 194 B 1 
ATOM   6493  C CB  . ALA B 2  194 ? -40.509 -17.119 22.920  1.00 95.19 194 B 1 
ATOM   6494  N N   . CYS B 2  195 ? -37.209 -17.089 22.928  1.00 95.62 195 B 1 
ATOM   6495  C CA  . CYS B 2  195 ? -35.906 -17.718 22.719  1.00 94.78 195 B 1 
ATOM   6496  C C   . CYS B 2  195 ? -34.795 -17.176 23.638  1.00 94.80 195 B 1 
ATOM   6497  O O   . CYS B 2  195 ? -33.637 -17.577 23.504  1.00 91.88 195 B 1 
ATOM   6498  C CB  . CYS B 2  195 ? -35.534 -17.591 21.237  1.00 93.07 195 B 1 
ATOM   6499  S SG  . CYS B 2  195 ? -36.721 -18.514 20.209  1.00 85.21 195 B 1 
ATOM   6500  N N   . SER B 2  196 ? -35.116 -16.283 24.574  1.00 94.64 196 B 1 
ATOM   6501  C CA  . SER B 2  196 ? -34.146 -15.723 25.516  1.00 94.82 196 B 1 
ATOM   6502  C C   . SER B 2  196 ? -33.537 -16.809 26.400  1.00 94.44 196 B 1 
ATOM   6503  O O   . SER B 2  196 ? -34.236 -17.685 26.916  1.00 91.14 196 B 1 
ATOM   6504  C CB  . SER B 2  196 ? -34.793 -14.640 26.379  1.00 93.87 196 B 1 
ATOM   6505  O OG  . SER B 2  196 ? -33.840 -14.100 27.278  1.00 87.95 196 B 1 
ATOM   6506  N N   . LYS B 2  197 ? -32.222 -16.728 26.616  1.00 93.34 197 B 1 
ATOM   6507  C CA  . LYS B 2  197 ? -31.506 -17.689 27.465  1.00 92.39 197 B 1 
ATOM   6508  C C   . LYS B 2  197 ? -31.855 -17.523 28.948  1.00 91.37 197 B 1 
ATOM   6509  O O   . LYS B 2  197 ? -31.954 -18.513 29.670  1.00 84.12 197 B 1 
ATOM   6510  C CB  . LYS B 2  197 ? -29.993 -17.559 27.208  1.00 90.11 197 B 1 
ATOM   6511  C CG  . LYS B 2  197 ? -29.208 -18.748 27.797  1.00 84.20 197 B 1 
ATOM   6512  C CD  . LYS B 2  197 ? -27.720 -18.654 27.460  1.00 81.44 197 B 1 
ATOM   6513  C CE  . LYS B 2  197 ? -26.936 -19.835 28.049  1.00 75.70 197 B 1 
ATOM   6514  N NZ  . LYS B 2  197 ? -25.482 -19.728 27.791  1.00 68.03 197 B 1 
ATOM   6515  N N   . HIS B 2  198 ? -32.072 -16.286 29.384  1.00 92.34 198 B 1 
ATOM   6516  C CA  . HIS B 2  198 ? -32.367 -15.928 30.775  1.00 92.04 198 B 1 
ATOM   6517  C C   . HIS B 2  198 ? -33.519 -14.919 30.841  1.00 92.48 198 B 1 
ATOM   6518  O O   . HIS B 2  198 ? -33.329 -13.761 31.209  1.00 88.07 198 B 1 
ATOM   6519  C CB  . HIS B 2  198 ? -31.093 -15.385 31.440  1.00 89.85 198 B 1 
ATOM   6520  C CG  . HIS B 2  198 ? -29.969 -16.378 31.507  1.00 88.70 198 B 1 
ATOM   6521  N ND1 . HIS B 2  198 ? -29.940 -17.523 32.265  1.00 76.43 198 B 1 
ATOM   6522  C CD2 . HIS B 2  198 ? -28.787 -16.329 30.816  1.00 75.07 198 B 1 
ATOM   6523  C CE1 . HIS B 2  198 ? -28.765 -18.138 32.039  1.00 76.93 198 B 1 
ATOM   6524  N NE2 . HIS B 2  198 ? -28.043 -17.442 31.163  1.00 77.88 198 B 1 
ATOM   6525  N N   . ARG B 2  199 ? -34.736 -15.355 30.511  1.00 92.04 199 B 1 
ATOM   6526  C CA  . ARG B 2  199 ? -35.917 -14.468 30.404  1.00 92.09 199 B 1 
ATOM   6527  C C   . ARG B 2  199 ? -36.156 -13.584 31.632  1.00 92.16 199 B 1 
ATOM   6528  O O   . ARG B 2  199 ? -36.643 -12.471 31.502  1.00 87.00 199 B 1 
ATOM   6529  C CB  . ARG B 2  199 ? -37.185 -15.296 30.143  1.00 89.76 199 B 1 
ATOM   6530  C CG  . ARG B 2  199 ? -37.116 -16.106 28.847  1.00 84.70 199 B 1 
ATOM   6531  C CD  . ARG B 2  199 ? -38.424 -16.863 28.625  1.00 82.72 199 B 1 
ATOM   6532  N NE  . ARG B 2  199 ? -38.248 -17.922 27.617  1.00 77.05 199 B 1 
ATOM   6533  C CZ  . ARG B 2  199 ? -39.109 -18.871 27.316  1.00 72.18 199 B 1 
ATOM   6534  N NH1 . ARG B 2  199 ? -40.300 -18.931 27.856  1.00 63.83 199 B 1 
ATOM   6535  N NH2 . ARG B 2  199 ? -38.784 -19.797 26.464  1.00 64.82 199 B 1 
ATOM   6536  N N   . HIS B 2  200 ? -35.813 -14.090 32.817  1.00 92.77 200 B 1 
ATOM   6537  C CA  . HIS B 2  200 ? -36.006 -13.364 34.075  1.00 92.20 200 B 1 
ATOM   6538  C C   . HIS B 2  200 ? -34.976 -12.250 34.306  1.00 92.60 200 B 1 
ATOM   6539  O O   . HIS B 2  200 ? -35.224 -11.354 35.105  1.00 87.99 200 B 1 
ATOM   6540  C CB  . HIS B 2  200 ? -35.986 -14.372 35.233  1.00 89.93 200 B 1 
ATOM   6541  C CG  . HIS B 2  200 ? -37.009 -15.464 35.063  1.00 81.49 200 B 1 
ATOM   6542  N ND1 . HIS B 2  200 ? -38.375 -15.297 35.002  1.00 67.94 200 B 1 
ATOM   6543  C CD2 . HIS B 2  200 ? -36.767 -16.805 34.881  1.00 67.05 200 B 1 
ATOM   6544  C CE1 . HIS B 2  200 ? -38.935 -16.505 34.802  1.00 60.36 200 B 1 
ATOM   6545  N NE2 . HIS B 2  200 ? -37.990 -17.442 34.718  1.00 62.92 200 B 1 
ATOM   6546  N N   . ALA B 2  201 ? -33.853 -12.286 33.623  1.00 91.52 201 B 1 
ATOM   6547  C CA  . ALA B 2  201 ? -32.768 -11.317 33.766  1.00 91.66 201 B 1 
ATOM   6548  C C   . ALA B 2  201 ? -32.798 -10.197 32.707  1.00 92.09 201 B 1 
ATOM   6549  O O   . ALA B 2  201 ? -31.880 -9.379  32.649  1.00 87.51 201 B 1 
ATOM   6550  C CB  . ALA B 2  201 ? -31.441 -12.084 33.781  1.00 88.91 201 B 1 
ATOM   6551  N N   . VAL B 2  202 ? -33.832 -10.144 31.874  1.00 93.02 202 B 1 
ATOM   6552  C CA  . VAL B 2  202 ? -33.938 -9.146  30.796  1.00 93.20 202 B 1 
ATOM   6553  C C   . VAL B 2  202 ? -34.014 -7.732  31.372  1.00 92.46 202 B 1 
ATOM   6554  O O   . VAL B 2  202 ? -34.942 -7.384  32.107  1.00 89.22 202 B 1 
ATOM   6555  C CB  . VAL B 2  202 ? -35.143 -9.429  29.880  1.00 92.20 202 B 1 
ATOM   6556  C CG1 . VAL B 2  202 ? -35.303 -8.351  28.803  1.00 84.91 202 B 1 
ATOM   6557  C CG2 . VAL B 2  202 ? -34.978 -10.768 29.153  1.00 85.57 202 B 1 
ATOM   6558  N N   . SER B 2  203 ? -33.066 -6.880  30.978  1.00 91.93 203 B 1 
ATOM   6559  C CA  . SER B 2  203 ? -33.087 -5.460  31.324  1.00 91.51 203 B 1 
ATOM   6560  C C   . SER B 2  203 ? -34.006 -4.690  30.376  1.00 92.07 203 B 1 
ATOM   6561  O O   . SER B 2  203 ? -33.599 -4.252  29.295  1.00 89.02 203 B 1 
ATOM   6562  C CB  . SER B 2  203 ? -31.674 -4.880  31.321  1.00 88.81 203 B 1 
ATOM   6563  O OG  . SER B 2  203 ? -31.728 -3.505  31.672  1.00 79.07 203 B 1 
ATOM   6564  N N   . TRP B 2  204 ? -35.238 -4.457  30.814  1.00 91.73 204 B 1 
ATOM   6565  C CA  . TRP B 2  204 ? -36.215 -3.694  30.032  1.00 92.03 204 B 1 
ATOM   6566  C C   . TRP B 2  204 ? -35.792 -2.249  29.772  1.00 91.94 204 B 1 
ATOM   6567  O O   . TRP B 2  204 ? -36.230 -1.654  28.792  1.00 89.08 204 B 1 
ATOM   6568  C CB  . TRP B 2  204 ? -37.578 -3.752  30.719  1.00 91.31 204 B 1 
ATOM   6569  C CG  . TRP B 2  204 ? -38.174 -5.124  30.699  1.00 90.71 204 B 1 
ATOM   6570  C CD1 . TRP B 2  204 ? -38.267 -5.975  31.741  1.00 85.13 204 B 1 
ATOM   6571  C CD2 . TRP B 2  204 ? -38.716 -5.833  29.537  1.00 87.68 204 B 1 
ATOM   6572  N NE1 . TRP B 2  204 ? -38.841 -7.166  31.317  1.00 84.16 204 B 1 
ATOM   6573  C CE2 . TRP B 2  204 ? -39.129 -7.120  29.972  1.00 86.18 204 B 1 
ATOM   6574  C CE3 . TRP B 2  204 ? -38.893 -5.507  28.175  1.00 84.10 204 B 1 
ATOM   6575  C CZ2 . TRP B 2  204 ? -39.694 -8.061  29.086  1.00 85.41 204 B 1 
ATOM   6576  C CZ3 . TRP B 2  204 ? -39.455 -6.446  27.292  1.00 82.82 204 B 1 
ATOM   6577  C CH2 . TRP B 2  204 ? -39.849 -7.707  27.743  1.00 83.32 204 B 1 
ATOM   6578  N N   . ARG B 2  205 ? -34.892 -1.686  30.594  1.00 90.88 205 B 1 
ATOM   6579  C CA  . ARG B 2  205 ? -34.312 -0.361  30.337  1.00 91.37 205 B 1 
ATOM   6580  C C   . ARG B 2  205 ? -33.522 -0.358  29.031  1.00 92.51 205 B 1 
ATOM   6581  O O   . ARG B 2  205 ? -33.706 0.543   28.219  1.00 90.58 205 B 1 
ATOM   6582  C CB  . ARG B 2  205 ? -33.438 0.074   31.528  1.00 88.69 205 B 1 
ATOM   6583  C CG  . ARG B 2  205 ? -32.788 1.451   31.284  1.00 83.40 205 B 1 
ATOM   6584  C CD  . ARG B 2  205 ? -31.913 1.885   32.463  1.00 79.71 205 B 1 
ATOM   6585  N NE  . ARG B 2  205 ? -31.170 3.114   32.143  1.00 76.13 205 B 1 
ATOM   6586  C CZ  . ARG B 2  205 ? -30.246 3.699   32.884  1.00 72.69 205 B 1 
ATOM   6587  N NH1 . ARG B 2  205 ? -29.930 3.262   34.077  1.00 67.06 205 B 1 
ATOM   6588  N NH2 . ARG B 2  205 ? -29.608 4.739   32.429  1.00 65.79 205 B 1 
ATOM   6589  N N   . VAL B 2  206 ? -32.671 -1.356  28.839  1.00 92.86 206 B 1 
ATOM   6590  C CA  . VAL B 2  206 ? -31.843 -1.465  27.627  1.00 94.12 206 B 1 
ATOM   6591  C C   . VAL B 2  206 ? -32.727 -1.674  26.401  1.00 94.69 206 B 1 
ATOM   6592  O O   . VAL B 2  206 ? -32.581 -0.966  25.412  1.00 93.50 206 B 1 
ATOM   6593  C CB  . VAL B 2  206 ? -30.815 -2.607  27.747  1.00 93.05 206 B 1 
ATOM   6594  C CG1 . VAL B 2  206 ? -29.911 -2.664  26.519  1.00 86.33 206 B 1 
ATOM   6595  C CG2 . VAL B 2  206 ? -29.913 -2.427  28.978  1.00 86.23 206 B 1 
ATOM   6596  N N   . VAL B 2  207 ? -33.698 -2.589  26.499  1.00 94.29 207 B 1 
ATOM   6597  C CA  . VAL B 2  207 ? -34.608 -2.911  25.392  1.00 94.90 207 B 1 
ATOM   6598  C C   . VAL B 2  207 ? -35.462 -1.703  25.001  1.00 95.08 207 B 1 
ATOM   6599  O O   . VAL B 2  207 ? -35.510 -1.341  23.829  1.00 94.17 207 B 1 
ATOM   6600  C CB  . VAL B 2  207 ? -35.492 -4.126  25.742  1.00 94.59 207 B 1 
ATOM   6601  C CG1 . VAL B 2  207 ? -36.435 -4.490  24.591  1.00 90.31 207 B 1 
ATOM   6602  C CG2 . VAL B 2  207 ? -34.639 -5.365  26.048  1.00 90.38 207 B 1 
ATOM   6603  N N   . SER B 2  208 ? -36.101 -1.044  25.973  1.00 93.67 208 B 1 
ATOM   6604  C CA  . SER B 2  208 ? -36.975 0.106   25.695  1.00 92.86 208 B 1 
ATOM   6605  C C   . SER B 2  208 ? -36.209 1.317   25.166  1.00 93.50 208 B 1 
ATOM   6606  O O   . SER B 2  208 ? -36.641 1.925   24.190  1.00 92.56 208 B 1 
ATOM   6607  C CB  . SER B 2  208 ? -37.789 0.486   26.940  1.00 90.56 208 B 1 
ATOM   6608  O OG  . SER B 2  208 ? -36.968 0.837   28.031  1.00 79.99 208 B 1 
ATOM   6609  N N   . TRP B 2  209 ? -35.060 1.649   25.749  1.00 93.36 209 B 1 
ATOM   6610  C CA  . TRP B 2  209 ? -34.229 2.746   25.257  1.00 93.87 209 B 1 
ATOM   6611  C C   . TRP B 2  209 ? -33.625 2.457   23.883  1.00 94.60 209 B 1 
ATOM   6612  O O   . TRP B 2  209 ? -33.586 3.353   23.047  1.00 93.69 209 B 1 
ATOM   6613  C CB  . TRP B 2  209 ? -33.135 3.083   26.270  1.00 93.04 209 B 1 
ATOM   6614  C CG  . TRP B 2  209 ? -33.536 4.112   27.281  1.00 90.78 209 B 1 
ATOM   6615  C CD1 . TRP B 2  209 ? -33.818 3.898   28.584  1.00 84.01 209 B 1 
ATOM   6616  C CD2 . TRP B 2  209 ? -33.678 5.549   27.063  1.00 85.87 209 B 1 
ATOM   6617  N NE1 . TRP B 2  209 ? -34.124 5.108   29.204  1.00 82.60 209 B 1 
ATOM   6618  C CE2 . TRP B 2  209 ? -34.046 6.145   28.306  1.00 84.82 209 B 1 
ATOM   6619  C CE3 . TRP B 2  209 ? -33.525 6.398   25.949  1.00 80.28 209 B 1 
ATOM   6620  C CZ2 . TRP B 2  209 ? -34.260 7.535   28.439  1.00 81.36 209 B 1 
ATOM   6621  C CZ3 . TRP B 2  209 ? -33.739 7.780   26.078  1.00 78.55 209 B 1 
ATOM   6622  C CH2 . TRP B 2  209 ? -34.103 8.341   27.312  1.00 78.62 209 B 1 
ATOM   6623  N N   . GLY B 2  210 ? -33.188 1.226   23.636  1.00 94.92 210 B 1 
ATOM   6624  C CA  . GLY B 2  210 ? -32.617 0.847   22.344  1.00 95.35 210 B 1 
ATOM   6625  C C   . GLY B 2  210 ? -33.631 0.929   21.207  1.00 95.81 210 B 1 
ATOM   6626  O O   . GLY B 2  210 ? -33.382 1.590   20.199  1.00 94.84 210 B 1 
ATOM   6627  N N   . LEU B 2  211 ? -34.813 0.344   21.406  1.00 95.38 211 B 1 
ATOM   6628  C CA  . LEU B 2  211 ? -35.914 0.444   20.440  1.00 95.20 211 B 1 
ATOM   6629  C C   . LEU B 2  211 ? -36.438 1.884   20.318  1.00 95.07 211 B 1 
ATOM   6630  O O   . LEU B 2  211 ? -36.771 2.329   19.224  1.00 94.00 211 B 1 
ATOM   6631  C CB  . LEU B 2  211 ? -37.046 -0.511  20.856  1.00 95.00 211 B 1 
ATOM   6632  C CG  . LEU B 2  211 ? -36.680 -2.010  20.781  1.00 93.71 211 B 1 
ATOM   6633  C CD1 . LEU B 2  211 ? -37.818 -2.836  21.383  1.00 90.05 211 B 1 
ATOM   6634  C CD2 . LEU B 2  211 ? -36.455 -2.491  19.349  1.00 89.39 211 B 1 
ATOM   6635  N N   . GLY B 2  212 ? -36.474 2.631   21.422  1.00 94.16 212 B 1 
ATOM   6636  C CA  . GLY B 2  212 ? -36.855 4.046   21.424  1.00 93.34 212 B 1 
ATOM   6637  C C   . GLY B 2  212 ? -35.894 4.916   20.617  1.00 93.85 212 B 1 
ATOM   6638  O O   . GLY B 2  212 ? -36.343 5.713   19.793  1.00 92.89 212 B 1 
ATOM   6639  N N   . LEU B 2  213 ? -34.583 4.737   20.803  1.00 94.82 213 B 1 
ATOM   6640  C CA  . LEU B 2  213 ? -33.561 5.448   20.023  1.00 95.21 213 B 1 
ATOM   6641  C C   . LEU B 2  213 ? -33.644 5.101   18.535  1.00 95.36 213 B 1 
ATOM   6642  O O   . LEU B 2  213 ? -33.603 6.003   17.702  1.00 94.57 213 B 1 
ATOM   6643  C CB  . LEU B 2  213 ? -32.159 5.121   20.564  1.00 94.85 213 B 1 
ATOM   6644  C CG  . LEU B 2  213 ? -31.780 5.871   21.856  1.00 90.82 213 B 1 
ATOM   6645  C CD1 . LEU B 2  213 ? -30.466 5.304   22.402  1.00 86.20 213 B 1 
ATOM   6646  C CD2 . LEU B 2  213 ? -31.583 7.365   21.616  1.00 85.48 213 B 1 
ATOM   6647  N N   . GLN B 2  214 ? -33.816 3.816   18.213  1.00 95.81 214 B 1 
ATOM   6648  C CA  . GLN B 2  214 ? -34.029 3.365   16.836  1.00 95.82 214 B 1 
ATOM   6649  C C   . GLN B 2  214 ? -35.252 4.050   16.215  1.00 95.84 214 B 1 
ATOM   6650  O O   . GLN B 2  214 ? -35.174 4.574   15.106  1.00 94.61 214 B 1 
ATOM   6651  C CB  . GLN B 2  214 ? -34.210 1.840   16.850  1.00 95.45 214 B 1 
ATOM   6652  C CG  . GLN B 2  214 ? -34.384 1.252   15.443  1.00 93.81 214 B 1 
ATOM   6653  C CD  . GLN B 2  214 ? -34.867 -0.197  15.458  1.00 92.68 214 B 1 
ATOM   6654  O OE1 . GLN B 2  214 ? -35.355 -0.724  16.448  1.00 85.10 214 B 1 
ATOM   6655  N NE2 . GLN B 2  214 ? -34.778 -0.880  14.344  1.00 82.85 214 B 1 
ATOM   6656  N N   . PHE B 2  215 ? -36.374 4.079   16.950  1.00 95.00 215 B 1 
ATOM   6657  C CA  . PHE B 2  215 ? -37.618 4.669   16.469  1.00 94.22 215 B 1 
ATOM   6658  C C   . PHE B 2  215 ? -37.513 6.187   16.291  1.00 94.20 215 B 1 
ATOM   6659  O O   . PHE B 2  215 ? -37.936 6.709   15.264  1.00 93.25 215 B 1 
ATOM   6660  C CB  . PHE B 2  215 ? -38.760 4.298   17.420  1.00 93.13 215 B 1 
ATOM   6661  C CG  . PHE B 2  215 ? -40.118 4.594   16.827  1.00 91.54 215 B 1 
ATOM   6662  C CD1 . PHE B 2  215 ? -40.722 5.849   17.006  1.00 86.85 215 B 1 
ATOM   6663  C CD2 . PHE B 2  215 ? -40.762 3.617   16.041  1.00 86.33 215 B 1 
ATOM   6664  C CE1 . PHE B 2  215 ? -41.964 6.128   16.405  1.00 84.96 215 B 1 
ATOM   6665  C CE2 . PHE B 2  215 ? -42.004 3.889   15.443  1.00 84.10 215 B 1 
ATOM   6666  C CZ  . PHE B 2  215 ? -42.602 5.147   15.623  1.00 85.62 215 B 1 
ATOM   6667  N N   . VAL B 2  216 ? -36.913 6.897   17.252  1.00 93.85 216 B 1 
ATOM   6668  C CA  . VAL B 2  216 ? -36.702 8.354   17.159  1.00 93.27 216 B 1 
ATOM   6669  C C   . VAL B 2  216 ? -35.793 8.696   15.984  1.00 93.33 216 B 1 
ATOM   6670  O O   . VAL B 2  216 ? -36.080 9.637   15.244  1.00 92.28 216 B 1 
ATOM   6671  C CB  . VAL B 2  216 ? -36.132 8.915   18.480  1.00 92.08 216 B 1 
ATOM   6672  C CG1 . VAL B 2  216 ? -35.676 10.374  18.360  1.00 86.28 216 B 1 
ATOM   6673  C CG2 . VAL B 2  216 ? -37.194 8.875   19.583  1.00 87.05 216 B 1 
ATOM   6674  N N   . LEU B 2  217 ? -34.735 7.919   15.782  1.00 94.30 217 B 1 
ATOM   6675  C CA  . LEU B 2  217 ? -33.834 8.111   14.652  1.00 94.31 217 B 1 
ATOM   6676  C C   . LEU B 2  217 ? -34.555 7.868   13.318  1.00 94.31 217 B 1 
ATOM   6677  O O   . LEU B 2  217 ? -34.465 8.695   12.416  1.00 93.17 217 B 1 
ATOM   6678  C CB  . LEU B 2  217 ? -32.623 7.181   14.822  1.00 93.76 217 B 1 
ATOM   6679  C CG  . LEU B 2  217 ? -31.416 7.665   13.999  1.00 85.93 217 B 1 
ATOM   6680  C CD1 . LEU B 2  217 ? -30.566 8.649   14.807  1.00 80.77 217 B 1 
ATOM   6681  C CD2 . LEU B 2  217 ? -30.548 6.481   13.615  1.00 81.25 217 B 1 
ATOM   6682  N N   . GLY B 2  218 ? -35.329 6.783   13.224  1.00 94.17 218 B 1 
ATOM   6683  C CA  . GLY B 2  218 ? -36.158 6.502   12.053  1.00 93.96 218 B 1 
ATOM   6684  C C   . GLY B 2  218 ? -37.182 7.606   11.781  1.00 93.90 218 B 1 
ATOM   6685  O O   . GLY B 2  218 ? -37.347 8.032   10.641  1.00 92.24 218 B 1 
ATOM   6686  N N   . LEU B 2  219 ? -37.821 8.126   12.834  1.00 93.30 219 B 1 
ATOM   6687  C CA  . LEU B 2  219 ? -38.787 9.222   12.732  1.00 92.20 219 B 1 
ATOM   6688  C C   . LEU B 2  219 ? -38.133 10.502  12.200  1.00 91.98 219 B 1 
ATOM   6689  O O   . LEU B 2  219 ? -38.686 11.157  11.324  1.00 90.05 219 B 1 
ATOM   6690  C CB  . LEU B 2  219 ? -39.425 9.448   14.114  1.00 90.66 219 B 1 
ATOM   6691  C CG  . LEU B 2  219 ? -40.786 10.171  14.020  1.00 84.42 219 B 1 
ATOM   6692  C CD1 . LEU B 2  219 ? -41.907 9.226   14.437  1.00 78.60 219 B 1 
ATOM   6693  C CD2 . LEU B 2  219 ? -40.842 11.392  14.929  1.00 76.90 219 B 1 
ATOM   6694  N N   . LEU B 2  220 ? -36.935 10.829  12.705  1.00 92.72 220 B 1 
ATOM   6695  C CA  . LEU B 2  220 ? -36.155 11.975  12.233  1.00 92.38 220 B 1 
ATOM   6696  C C   . LEU B 2  220 ? -35.768 11.844  10.762  1.00 92.25 220 B 1 
ATOM   6697  O O   . LEU B 2  220 ? -35.913 12.801  10.013  1.00 90.34 220 B 1 
ATOM   6698  C CB  . LEU B 2  220 ? -34.906 12.142  13.120  1.00 91.51 220 B 1 
ATOM   6699  C CG  . LEU B 2  220 ? -35.107 13.188  14.233  1.00 81.41 220 B 1 
ATOM   6700  C CD1 . LEU B 2  220 ? -34.168 12.924  15.397  1.00 75.93 220 B 1 
ATOM   6701  C CD2 . LEU B 2  220 ? -34.820 14.596  13.702  1.00 75.79 220 B 1 
ATOM   6702  N N   . VAL B 2  221 ? -35.309 10.666  10.349  1.00 92.17 221 B 1 
ATOM   6703  C CA  . VAL B 2  221 ? -34.765 10.454  8.999   1.00 91.42 221 B 1 
ATOM   6704  C C   . VAL B 2  221 ? -35.856 10.267  7.946   1.00 91.10 221 B 1 
ATOM   6705  O O   . VAL B 2  221 ? -35.721 10.759  6.830   1.00 88.97 221 B 1 
ATOM   6706  C CB  . VAL B 2  221 ? -33.797 9.259   9.008   1.00 90.10 221 B 1 
ATOM   6707  C CG1 . VAL B 2  221 ? -33.254 8.945   7.613   1.00 82.16 221 B 1 
ATOM   6708  C CG2 . VAL B 2  221 ? -32.596 9.556   9.916   1.00 83.07 221 B 1 
ATOM   6709  N N   . ILE B 2  222 ? -36.938 9.560   8.283   1.00 91.01 222 B 1 
ATOM   6710  C CA  . ILE B 2  222 ? -37.963 9.155   7.309   1.00 90.23 222 B 1 
ATOM   6711  C C   . ILE B 2  222 ? -39.154 10.120  7.293   1.00 89.37 222 B 1 
ATOM   6712  O O   . ILE B 2  222 ? -39.708 10.398  6.234   1.00 86.78 222 B 1 
ATOM   6713  C CB  . ILE B 2  222 ? -38.402 7.692   7.566   1.00 89.92 222 B 1 
ATOM   6714  C CG1 . ILE B 2  222 ? -37.192 6.726   7.507   1.00 87.54 222 B 1 
ATOM   6715  C CG2 . ILE B 2  222 ? -39.472 7.247   6.552   1.00 86.78 222 B 1 
ATOM   6716  C CD1 . ILE B 2  222 ? -37.503 5.295   7.964   1.00 83.76 222 B 1 
ATOM   6717  N N   . ARG B 2  223 ? -39.579 10.621  8.470   1.00 89.23 223 B 1 
ATOM   6718  C CA  . ARG B 2  223 ? -40.806 11.427  8.598   1.00 88.61 223 B 1 
ATOM   6719  C C   . ARG B 2  223 ? -40.585 12.923  8.682   1.00 88.10 223 B 1 
ATOM   6720  O O   . ARG B 2  223 ? -41.460 13.673  8.252   1.00 83.68 223 B 1 
ATOM   6721  C CB  . ARG B 2  223 ? -41.613 10.967  9.825   1.00 86.59 223 B 1 
ATOM   6722  C CG  . ARG B 2  223 ? -42.481 9.745   9.525   1.00 82.53 223 B 1 
ATOM   6723  C CD  . ARG B 2  223 ? -43.665 10.167  8.629   1.00 81.27 223 B 1 
ATOM   6724  N NE  . ARG B 2  223 ? -44.582 9.044   8.463   1.00 80.06 223 B 1 
ATOM   6725  C CZ  . ARG B 2  223 ? -45.896 9.093   8.398   1.00 78.13 223 B 1 
ATOM   6726  N NH1 . ARG B 2  223 ? -46.570 10.207  8.365   1.00 71.65 223 B 1 
ATOM   6727  N NH2 . ARG B 2  223 ? -46.561 7.984   8.372   1.00 71.80 223 B 1 
ATOM   6728  N N   . THR B 2  224 ? -39.497 13.379  9.265   1.00 88.99 224 B 1 
ATOM   6729  C CA  . THR B 2  224 ? -39.244 14.816  9.363   1.00 88.49 224 B 1 
ATOM   6730  C C   . THR B 2  224 ? -38.576 15.304  8.091   1.00 88.20 224 B 1 
ATOM   6731  O O   . THR B 2  224 ? -37.542 14.783  7.687   1.00 85.59 224 B 1 
ATOM   6732  C CB  . THR B 2  224 ? -38.456 15.225  10.614  1.00 86.93 224 B 1 
ATOM   6733  O OG1 . THR B 2  224 ? -37.123 14.806  10.581  1.00 78.51 224 B 1 
ATOM   6734  C CG2 . THR B 2  224 ? -39.086 14.695  11.901  1.00 77.73 224 B 1 
ATOM   6735  N N   . GLU B 2  225 ? -39.146 16.329  7.492   1.00 87.66 225 B 1 
ATOM   6736  C CA  . GLU B 2  225 ? -38.640 16.906  6.247   1.00 87.23 225 B 1 
ATOM   6737  C C   . GLU B 2  225 ? -37.173 17.370  6.356   1.00 88.22 225 B 1 
ATOM   6738  O O   . GLU B 2  225 ? -36.367 16.985  5.517   1.00 85.45 225 B 1 
ATOM   6739  C CB  . GLU B 2  225 ? -39.605 18.025  5.826   1.00 84.96 225 B 1 
ATOM   6740  C CG  . GLU B 2  225 ? -39.398 18.493  4.386   1.00 74.35 225 B 1 
ATOM   6741  C CD  . GLU B 2  225 ? -40.459 19.525  3.965   1.00 66.78 225 B 1 
ATOM   6742  O OE1 . GLU B 2  225 ? -40.617 19.724  2.743   1.00 58.80 225 B 1 
ATOM   6743  O OE2 . GLU B 2  225 ? -41.107 20.106  4.869   1.00 59.19 225 B 1 
ATOM   6744  N N   . PRO B 2  226 ? -36.759 18.094  7.424   1.00 88.03 226 B 1 
ATOM   6745  C CA  . PRO B 2  226 ? -35.355 18.485  7.562   1.00 88.61 226 B 1 
ATOM   6746  C C   . PRO B 2  226 ? -34.418 17.292  7.769   1.00 89.36 226 B 1 
ATOM   6747  O O   . PRO B 2  226 ? -33.298 17.312  7.274   1.00 87.15 226 B 1 
ATOM   6748  C CB  . PRO B 2  226 ? -35.315 19.456  8.748   1.00 87.24 226 B 1 
ATOM   6749  C CG  . PRO B 2  226 ? -36.540 19.086  9.570   1.00 83.95 226 B 1 
ATOM   6750  C CD  . PRO B 2  226 ? -37.548 18.671  8.505   1.00 86.31 226 B 1 
ATOM   6751  N N   . GLY B 2  227 ? -34.860 16.255  8.482   1.00 89.12 227 B 1 
ATOM   6752  C CA  . GLY B 2  227 ? -34.073 15.034  8.665   1.00 89.29 227 B 1 
ATOM   6753  C C   . GLY B 2  227 ? -33.937 14.236  7.371   1.00 90.29 227 B 1 
ATOM   6754  O O   . GLY B 2  227 ? -32.841 13.784  7.040   1.00 88.68 227 B 1 
ATOM   6755  N N   . PHE B 2  228 ? -35.035 14.125  6.618   1.00 90.11 228 B 1 
ATOM   6756  C CA  . PHE B 2  228 ? -35.047 13.479  5.311   1.00 89.40 228 B 1 
ATOM   6757  C C   . PHE B 2  228 ? -34.103 14.187  4.334   1.00 90.04 228 B 1 
ATOM   6758  O O   . PHE B 2  228 ? -33.210 13.546  3.785   1.00 89.66 228 B 1 
ATOM   6759  C CB  . PHE B 2  228 ? -36.485 13.438  4.783   1.00 87.88 228 B 1 
ATOM   6760  C CG  . PHE B 2  228 ? -36.605 12.723  3.455   1.00 86.11 228 B 1 
ATOM   6761  C CD1 . PHE B 2  228 ? -36.640 13.455  2.253   1.00 79.57 228 B 1 
ATOM   6762  C CD2 . PHE B 2  228 ? -36.651 11.318  3.413   1.00 78.97 228 B 1 
ATOM   6763  C CE1 . PHE B 2  228 ? -36.721 12.783  1.022   1.00 77.26 228 B 1 
ATOM   6764  C CE2 . PHE B 2  228 ? -36.732 10.644  2.188   1.00 75.69 228 B 1 
ATOM   6765  C CZ  . PHE B 2  228 ? -36.766 11.378  0.991   1.00 78.35 228 B 1 
ATOM   6766  N N   . ILE B 2  229 ? -34.221 15.509  4.212   1.00 89.13 229 B 1 
ATOM   6767  C CA  . ILE B 2  229 ? -33.351 16.321  3.349   1.00 89.00 229 B 1 
ATOM   6768  C C   . ILE B 2  229 ? -31.882 16.204  3.775   1.00 89.74 229 B 1 
ATOM   6769  O O   . ILE B 2  229 ? -31.011 16.050  2.930   1.00 88.73 229 B 1 
ATOM   6770  C CB  . ILE B 2  229 ? -33.822 17.793  3.337   1.00 88.00 229 B 1 
ATOM   6771  C CG1 . ILE B 2  229 ? -35.207 17.912  2.657   1.00 81.89 229 B 1 
ATOM   6772  C CG2 . ILE B 2  229 ? -32.809 18.704  2.616   1.00 80.11 229 B 1 
ATOM   6773  C CD1 . ILE B 2  229 ? -35.890 19.271  2.866   1.00 73.42 229 B 1 
ATOM   6774  N N   . ALA B 2  230 ? -31.601 16.234  5.083   1.00 89.18 230 B 1 
ATOM   6775  C CA  . ALA B 2  230 ? -30.230 16.125  5.580   1.00 88.61 230 B 1 
ATOM   6776  C C   . ALA B 2  230 ? -29.590 14.766  5.247   1.00 89.75 230 B 1 
ATOM   6777  O O   . ALA B 2  230 ? -28.432 14.721  4.836   1.00 88.44 230 B 1 
ATOM   6778  C CB  . ALA B 2  230 ? -30.221 16.387  7.089   1.00 86.83 230 B 1 
ATOM   6779  N N   . PHE B 2  231 ? -30.332 13.658  5.417   1.00 90.52 231 B 1 
ATOM   6780  C CA  . PHE B 2  231 ? -29.819 12.322  5.087   1.00 91.08 231 B 1 
ATOM   6781  C C   . PHE B 2  231 ? -29.717 12.097  3.580   1.00 91.44 231 B 1 
ATOM   6782  O O   . PHE B 2  231 ? -28.772 11.463  3.128   1.00 89.74 231 B 1 
ATOM   6783  C CB  . PHE B 2  231 ? -30.679 11.243  5.750   1.00 89.91 231 B 1 
ATOM   6784  C CG  . PHE B 2  231 ? -30.137 10.825  7.100   1.00 88.68 231 B 1 
ATOM   6785  C CD1 . PHE B 2  231 ? -29.499 9.577   7.244   1.00 83.29 231 B 1 
ATOM   6786  C CD2 . PHE B 2  231 ? -30.227 11.680  8.210   1.00 82.70 231 B 1 
ATOM   6787  C CE1 . PHE B 2  231 ? -28.983 9.180   8.490   1.00 81.65 231 B 1 
ATOM   6788  C CE2 . PHE B 2  231 ? -29.708 11.292  9.456   1.00 80.66 231 B 1 
ATOM   6789  C CZ  . PHE B 2  231 ? -29.095 10.036  9.600   1.00 83.62 231 B 1 
ATOM   6790  N N   . GLN B 2  232 ? -30.649 12.646  2.817   1.00 90.39 232 B 1 
ATOM   6791  C CA  . GLN B 2  232 ? -30.599 12.597  1.360   1.00 89.77 232 B 1 
ATOM   6792  C C   . GLN B 2  232 ? -29.394 13.384  0.839   1.00 90.56 232 B 1 
ATOM   6793  O O   . GLN B 2  232 ? -28.592 12.846  0.081   1.00 90.04 232 B 1 
ATOM   6794  C CB  . GLN B 2  232 ? -31.940 13.103  0.814   1.00 88.74 232 B 1 
ATOM   6795  C CG  . GLN B 2  232 ? -32.144 12.681  -0.645  1.00 78.93 232 B 1 
ATOM   6796  C CD  . GLN B 2  232 ? -33.560 12.982  -1.144  1.00 73.09 232 B 1 
ATOM   6797  O OE1 . GLN B 2  232 ? -34.344 13.694  -0.535  1.00 64.57 232 B 1 
ATOM   6798  N NE2 . GLN B 2  232 ? -33.942 12.432  -2.274  1.00 61.32 232 B 1 
ATOM   6799  N N   . TRP B 2  233 ? -29.185 14.597  1.362   1.00 90.55 233 B 1 
ATOM   6800  C CA  . TRP B 2  233 ? -27.995 15.396  1.063   1.00 90.05 233 B 1 
ATOM   6801  C C   . TRP B 2  233 ? -26.700 14.666  1.447   1.00 90.79 233 B 1 
ATOM   6802  O O   . TRP B 2  233 ? -25.748 14.657  0.670   1.00 90.10 233 B 1 
ATOM   6803  C CB  . TRP B 2  233 ? -28.094 16.742  1.786   1.00 89.14 233 B 1 
ATOM   6804  C CG  . TRP B 2  233 ? -26.915 17.638  1.562   1.00 86.32 233 B 1 
ATOM   6805  C CD1 . TRP B 2  233 ? -26.756 18.483  0.518   1.00 78.74 233 B 1 
ATOM   6806  C CD2 . TRP B 2  233 ? -25.696 17.749  2.364   1.00 83.72 233 B 1 
ATOM   6807  N NE1 . TRP B 2  233 ? -25.521 19.117  0.613   1.00 78.62 233 B 1 
ATOM   6808  C CE2 . TRP B 2  233 ? -24.835 18.689  1.730   1.00 81.41 233 B 1 
ATOM   6809  C CE3 . TRP B 2  233 ? -25.233 17.140  3.553   1.00 77.68 233 B 1 
ATOM   6810  C CZ2 . TRP B 2  233 ? -23.556 19.007  2.245   1.00 78.86 233 B 1 
ATOM   6811  C CZ3 . TRP B 2  233 ? -23.965 17.457  4.066   1.00 75.54 233 B 1 
ATOM   6812  C CH2 . TRP B 2  233 ? -23.132 18.378  3.420   1.00 75.09 233 B 1 
ATOM   6813  N N   . LEU B 2  234 ? -26.662 14.009  2.621   1.00 90.56 234 B 1 
ATOM   6814  C CA  . LEU B 2  234 ? -25.499 13.221  3.034   1.00 90.32 234 B 1 
ATOM   6815  C C   . LEU B 2  234 ? -25.247 12.049  2.075   1.00 90.99 234 B 1 
ATOM   6816  O O   . LEU B 2  234 ? -24.095 11.797  1.727   1.00 90.15 234 B 1 
ATOM   6817  C CB  . LEU B 2  234 ? -25.699 12.745  4.479   1.00 89.21 234 B 1 
ATOM   6818  C CG  . LEU B 2  234 ? -24.487 11.985  5.061   1.00 83.26 234 B 1 
ATOM   6819  C CD1 . LEU B 2  234 ? -23.254 12.878  5.206   1.00 78.62 234 B 1 
ATOM   6820  C CD2 . LEU B 2  234 ? -24.837 11.432  6.441   1.00 78.23 234 B 1 
ATOM   6821  N N   . GLY B 2  235 ? -26.300 11.367  1.644   1.00 91.26 235 B 1 
ATOM   6822  C CA  . GLY B 2  235 ? -26.230 10.314  0.636   1.00 91.18 235 B 1 
ATOM   6823  C C   . GLY B 2  235 ? -25.660 10.818  -0.687  1.00 91.76 235 B 1 
ATOM   6824  O O   . GLY B 2  235 ? -24.705 10.236  -1.198  1.00 91.03 235 B 1 
ATOM   6825  N N   . ASP B 2  236 ? -26.161 11.944  -1.172  1.00 92.10 236 B 1 
ATOM   6826  C CA  . ASP B 2  236 ? -25.685 12.577  -2.403  1.00 91.67 236 B 1 
ATOM   6827  C C   . ASP B 2  236 ? -24.212 12.998  -2.294  1.00 91.80 236 B 1 
ATOM   6828  O O   . ASP B 2  236 ? -23.425 12.761  -3.208  1.00 90.39 236 B 1 
ATOM   6829  C CB  . ASP B 2  236 ? -26.549 13.806  -2.734  1.00 91.07 236 B 1 
ATOM   6830  C CG  . ASP B 2  236 ? -28.013 13.494  -3.070  1.00 86.22 236 B 1 
ATOM   6831  O OD1 . ASP B 2  236 ? -28.317 12.335  -3.422  1.00 79.58 236 B 1 
ATOM   6832  O OD2 . ASP B 2  236 ? -28.824 14.446  -2.982  1.00 80.00 236 B 1 
ATOM   6833  N N   . GLN B 2  237 ? -23.805 13.559  -1.146  1.00 90.68 237 B 1 
ATOM   6834  C CA  . GLN B 2  237 ? -22.399 13.926  -0.929  1.00 90.12 237 B 1 
ATOM   6835  C C   . GLN B 2  237 ? -21.480 12.704  -0.903  1.00 90.59 237 B 1 
ATOM   6836  O O   . GLN B 2  237 ? -20.379 12.762  -1.444  1.00 89.36 237 B 1 
ATOM   6837  C CB  . GLN B 2  237 ? -22.222 14.731  0.368   1.00 89.23 237 B 1 
ATOM   6838  C CG  . GLN B 2  237 ? -22.882 16.121  0.371   1.00 85.63 237 B 1 
ATOM   6839  C CD  . GLN B 2  237 ? -22.598 16.940  -0.880  1.00 84.42 237 B 1 
ATOM   6840  O OE1 . GLN B 2  237 ? -21.472 17.297  -1.173  1.00 75.43 237 B 1 
ATOM   6841  N NE2 . GLN B 2  237 ? -23.613 17.250  -1.652  1.00 73.80 237 B 1 
ATOM   6842  N N   . ILE B 2  238 ? -21.915 11.597  -0.296  1.00 90.79 238 B 1 
ATOM   6843  C CA  . ILE B 2  238 ? -21.150 10.344  -0.315  1.00 90.15 238 B 1 
ATOM   6844  C C   . ILE B 2  238 ? -21.060 9.801   -1.740  1.00 90.17 238 B 1 
ATOM   6845  O O   . ILE B 2  238 ? -19.989 9.373   -2.154  1.00 88.86 238 B 1 
ATOM   6846  C CB  . ILE B 2  238 ? -21.740 9.315   0.675   1.00 89.35 238 B 1 
ATOM   6847  C CG1 . ILE B 2  238 ? -21.483 9.790   2.124   1.00 85.29 238 B 1 
ATOM   6848  C CG2 . ILE B 2  238 ? -21.117 7.921   0.472   1.00 84.06 238 B 1 
ATOM   6849  C CD1 . ILE B 2  238 ? -22.236 8.994   3.187   1.00 77.26 238 B 1 
ATOM   6850  N N   . GLN B 2  239 ? -22.135 9.873   -2.515  1.00 90.56 239 B 1 
ATOM   6851  C CA  . GLN B 2  239 ? -22.143 9.424   -3.905  1.00 89.83 239 B 1 
ATOM   6852  C C   . GLN B 2  239 ? -21.190 10.256  -4.776  1.00 90.18 239 B 1 
ATOM   6853  O O   . GLN B 2  239 ? -20.399 9.690   -5.531  1.00 89.12 239 B 1 
ATOM   6854  C CB  . GLN B 2  239 ? -23.589 9.444   -4.414  1.00 88.75 239 B 1 
ATOM   6855  C CG  . GLN B 2  239 ? -23.734 8.678   -5.735  1.00 79.53 239 B 1 
ATOM   6856  C CD  . GLN B 2  239 ? -25.197 8.501   -6.157  1.00 75.55 239 B 1 
ATOM   6857  O OE1 . GLN B 2  239 ? -26.132 8.963   -5.529  1.00 67.86 239 B 1 
ATOM   6858  N NE2 . GLN B 2  239 ? -25.448 7.799   -7.237  1.00 63.99 239 B 1 
ATOM   6859  N N   . ILE B 2  240 ? -21.190 11.584  -4.607  1.00 91.75 240 B 1 
ATOM   6860  C CA  . ILE B 2  240 ? -20.223 12.484  -5.260  1.00 91.79 240 B 1 
ATOM   6861  C C   . ILE B 2  240 ? -18.796 12.147  -4.820  1.00 92.23 240 B 1 
ATOM   6862  O O   . ILE B 2  240 ? -17.894 12.056  -5.648  1.00 90.89 240 B 1 
ATOM   6863  C CB  . ILE B 2  240 ? -20.566 13.962  -4.972  1.00 91.29 240 B 1 
ATOM   6864  C CG1 . ILE B 2  240 ? -21.900 14.359  -5.652  1.00 86.50 240 B 1 
ATOM   6865  C CG2 . ILE B 2  240 ? -19.444 14.904  -5.454  1.00 86.19 240 B 1 
ATOM   6866  C CD1 . ILE B 2  240 ? -22.503 15.663  -5.114  1.00 79.10 240 B 1 
ATOM   6867  N N   . PHE B 2  241 ? -18.594 11.919  -3.522  1.00 91.23 241 B 1 
ATOM   6868  C CA  . PHE B 2  241 ? -17.283 11.558  -2.987  1.00 91.08 241 B 1 
ATOM   6869  C C   . PHE B 2  241 ? -16.762 10.230  -3.554  1.00 91.60 241 B 1 
ATOM   6870  O O   . PHE B 2  241 ? -15.595 10.128  -3.923  1.00 90.28 241 B 1 
ATOM   6871  C CB  . PHE B 2  241 ? -17.378 11.515  -1.460  1.00 89.98 241 B 1 
ATOM   6872  C CG  . PHE B 2  241 ? -16.047 11.249  -0.802  1.00 88.20 241 B 1 
ATOM   6873  C CD1 . PHE B 2  241 ? -15.770 9.994   -0.235  1.00 83.28 241 B 1 
ATOM   6874  C CD2 . PHE B 2  241 ? -15.070 12.257  -0.782  1.00 82.74 241 B 1 
ATOM   6875  C CE1 . PHE B 2  241 ? -14.523 9.758   0.362   1.00 80.60 241 B 1 
ATOM   6876  C CE2 . PHE B 2  241 ? -13.825 12.024  -0.189  1.00 79.84 241 B 1 
ATOM   6877  C CZ  . PHE B 2  241 ? -13.554 10.775  0.386   1.00 80.30 241 B 1 
ATOM   6878  N N   . LEU B 2  242 ? -17.632 9.230   -3.683  1.00 91.11 242 B 1 
ATOM   6879  C CA  . LEU B 2  242 ? -17.286 7.943   -4.289  1.00 90.20 242 B 1 
ATOM   6880  C C   . LEU B 2  242 ? -17.009 8.060   -5.795  1.00 91.16 242 B 1 
ATOM   6881  O O   . LEU B 2  242 ? -16.164 7.329   -6.301  1.00 90.03 242 B 1 
ATOM   6882  C CB  . LEU B 2  242 ? -18.407 6.933   -4.011  1.00 88.61 242 B 1 
ATOM   6883  C CG  . LEU B 2  242 ? -18.550 6.538   -2.529  1.00 83.94 242 B 1 
ATOM   6884  C CD1 . LEU B 2  242 ? -19.787 5.662   -2.366  1.00 78.16 242 B 1 
ATOM   6885  C CD2 . LEU B 2  242 ? -17.334 5.785   -1.998  1.00 78.89 242 B 1 
ATOM   6886  N N   . SER B 2  243 ? -17.645 9.006   -6.488  1.00 91.37 243 B 1 
ATOM   6887  C CA  . SER B 2  243 ? -17.406 9.225   -7.921  1.00 91.52 243 B 1 
ATOM   6888  C C   . SER B 2  243 ? -15.972 9.663   -8.237  1.00 92.68 243 B 1 
ATOM   6889  O O   . SER B 2  243 ? -15.482 9.395   -9.328  1.00 91.38 243 B 1 
ATOM   6890  C CB  . SER B 2  243 ? -18.417 10.220  -8.504  1.00 90.18 243 B 1 
ATOM   6891  O OG  . SER B 2  243 ? -18.103 11.561  -8.192  1.00 79.17 243 B 1 
ATOM   6892  N N   . TYR B 2  244 ? -15.251 10.237  -7.262  1.00 91.67 244 B 1 
ATOM   6893  C CA  . TYR B 2  244 ? -13.824 10.542  -7.450  1.00 92.63 244 B 1 
ATOM   6894  C C   . TYR B 2  244 ? -12.965 9.293   -7.677  1.00 93.07 244 B 1 
ATOM   6895  O O   . TYR B 2  244 ? -11.862 9.402   -8.210  1.00 91.91 244 B 1 
ATOM   6896  C CB  . TYR B 2  244 ? -13.291 11.335  -6.253  1.00 93.06 244 B 1 
ATOM   6897  C CG  . TYR B 2  244 ? -13.951 12.678  -6.019  1.00 93.76 244 B 1 
ATOM   6898  C CD1 . TYR B 2  244 ? -14.155 13.579  -7.084  1.00 89.86 244 B 1 
ATOM   6899  C CD2 . TYR B 2  244 ? -14.367 13.045  -4.725  1.00 89.66 244 B 1 
ATOM   6900  C CE1 . TYR B 2  244 ? -14.780 14.816  -6.867  1.00 88.93 244 B 1 
ATOM   6901  C CE2 . TYR B 2  244 ? -14.991 14.281  -4.494  1.00 88.39 244 B 1 
ATOM   6902  C CZ  . TYR B 2  244 ? -15.204 15.161  -5.570  1.00 91.08 244 B 1 
ATOM   6903  O OH  . TYR B 2  244 ? -15.838 16.362  -5.350  1.00 89.78 244 B 1 
ATOM   6904  N N   . THR B 2  245 ? -13.462 8.111   -7.329  1.00 92.36 245 B 1 
ATOM   6905  C CA  . THR B 2  245 ? -12.801 6.839   -7.654  1.00 92.54 245 B 1 
ATOM   6906  C C   . THR B 2  245 ? -12.645 6.648   -9.162  1.00 92.68 245 B 1 
ATOM   6907  O O   . THR B 2  245 ? -11.661 6.059   -9.599  1.00 91.75 245 B 1 
ATOM   6908  C CB  . THR B 2  245 ? -13.592 5.647   -7.101  1.00 92.02 245 B 1 
ATOM   6909  O OG1 . THR B 2  245 ? -13.907 5.844   -5.739  1.00 80.81 245 B 1 
ATOM   6910  C CG2 . THR B 2  245 ? -12.808 4.338   -7.187  1.00 80.44 245 B 1 
ATOM   6911  N N   . GLU B 2  246 ? -13.572 7.181   -9.946  1.00 92.00 246 B 1 
ATOM   6912  C CA  . GLU B 2  246 ? -13.570 7.040   -11.404 1.00 91.47 246 B 1 
ATOM   6913  C C   . GLU B 2  246 ? -12.306 7.638   -12.038 1.00 91.90 246 B 1 
ATOM   6914  O O   . GLU B 2  246 ? -11.788 7.085   -13.001 1.00 90.27 246 B 1 
ATOM   6915  C CB  . GLU B 2  246 ? -14.853 7.670   -11.969 1.00 89.57 246 B 1 
ATOM   6916  C CG  . GLU B 2  246 ? -15.116 7.248   -13.420 1.00 79.21 246 B 1 
ATOM   6917  C CD  . GLU B 2  246 ? -16.447 7.776   -13.984 1.00 74.78 246 B 1 
ATOM   6918  O OE1 . GLU B 2  246 ? -16.743 7.445   -15.154 1.00 67.23 246 B 1 
ATOM   6919  O OE2 . GLU B 2  246 ? -17.172 8.495   -13.262 1.00 68.16 246 B 1 
ATOM   6920  N N   . ALA B 2  247 ? -11.730 8.687   -11.439 1.00 90.99 247 B 1 
ATOM   6921  C CA  . ALA B 2  247 ? -10.457 9.237   -11.898 1.00 90.13 247 B 1 
ATOM   6922  C C   . ALA B 2  247 ? -9.309  8.210   -11.842 1.00 90.67 247 B 1 
ATOM   6923  O O   . ALA B 2  247 ? -8.439  8.197   -12.711 1.00 88.59 247 B 1 
ATOM   6924  C CB  . ALA B 2  247 ? -10.124 10.469  -11.046 1.00 89.08 247 B 1 
ATOM   6925  N N   . GLY B 2  248 ? -9.310  7.350   -10.825 1.00 90.60 248 B 1 
ATOM   6926  C CA  . GLY B 2  248 ? -8.328  6.275   -10.696 1.00 89.80 248 B 1 
ATOM   6927  C C   . GLY B 2  248 ? -8.690  5.031   -11.505 1.00 90.81 248 B 1 
ATOM   6928  O O   . GLY B 2  248 ? -7.843  4.475   -12.203 1.00 89.38 248 B 1 
ATOM   6929  N N   . SER B 2  249 ? -9.947  4.597   -11.429 1.00 91.87 249 B 1 
ATOM   6930  C CA  . SER B 2  249 ? -10.380 3.368   -12.095 1.00 92.01 249 B 1 
ATOM   6931  C C   . SER B 2  249 ? -10.402 3.489   -13.621 1.00 91.83 249 B 1 
ATOM   6932  O O   . SER B 2  249 ? -9.920  2.580   -14.288 1.00 90.49 249 B 1 
ATOM   6933  C CB  . SER B 2  249 ? -11.728 2.901   -11.548 1.00 91.32 249 B 1 
ATOM   6934  O OG  . SER B 2  249 ? -12.729 3.875   -11.699 1.00 82.93 249 B 1 
ATOM   6935  N N   . SER B 2  250 ? -10.845 4.620   -14.163 1.00 92.67 250 B 1 
ATOM   6936  C CA  . SER B 2  250 ? -10.818 4.876   -15.608 1.00 91.94 250 B 1 
ATOM   6937  C C   . SER B 2  250 ? -9.398  4.888   -16.162 1.00 91.26 250 B 1 
ATOM   6938  O O   . SER B 2  250 ? -9.163  4.384   -17.252 1.00 88.74 250 B 1 
ATOM   6939  C CB  . SER B 2  250 ? -11.474 6.216   -15.953 1.00 91.20 250 B 1 
ATOM   6940  O OG  . SER B 2  250 ? -12.852 6.175   -15.688 1.00 77.79 250 B 1 
ATOM   6941  N N   . PHE B 2  251 ? -8.437  5.397   -15.392 1.00 89.43 251 B 1 
ATOM   6942  C CA  . PHE B 2  251 ? -7.041  5.345   -15.803 1.00 87.05 251 B 1 
ATOM   6943  C C   . PHE B 2  251 ? -6.504  3.906   -15.834 1.00 88.10 251 B 1 
ATOM   6944  O O   . PHE B 2  251 ? -5.876  3.492   -16.805 1.00 86.53 251 B 1 
ATOM   6945  C CB  . PHE B 2  251 ? -6.194  6.238   -14.886 1.00 85.01 251 B 1 
ATOM   6946  C CG  . PHE B 2  251 ? -4.729  6.140   -15.230 1.00 83.35 251 B 1 
ATOM   6947  C CD1 . PHE B 2  251 ? -3.885  5.292   -14.491 1.00 76.91 251 B 1 
ATOM   6948  C CD2 . PHE B 2  251 ? -4.261  6.736   -16.413 1.00 76.35 251 B 1 
ATOM   6949  C CE1 . PHE B 2  251 ? -2.594  5.000   -14.960 1.00 73.83 251 B 1 
ATOM   6950  C CE2 . PHE B 2  251 ? -2.973  6.441   -16.885 1.00 72.67 251 B 1 
ATOM   6951  C CZ  . PHE B 2  251 ? -2.154  5.555   -16.169 1.00 74.28 251 B 1 
ATOM   6952  N N   . VAL B 2  252 ? -6.758  3.135   -14.779 1.00 88.28 252 B 1 
ATOM   6953  C CA  . VAL B 2  252 ? -6.181  1.788   -14.635 1.00 87.86 252 B 1 
ATOM   6954  C C   . VAL B 2  252 ? -6.851  0.774   -15.562 1.00 88.11 252 B 1 
ATOM   6955  O O   . VAL B 2  252 ? -6.159  -0.051  -16.156 1.00 86.95 252 B 1 
ATOM   6956  C CB  . VAL B 2  252 ? -6.228  1.335   -13.162 1.00 87.07 252 B 1 
ATOM   6957  C CG1 . VAL B 2  252 ? -5.698  -0.090  -12.970 1.00 80.04 252 B 1 
ATOM   6958  C CG2 . VAL B 2  252 ? -5.349  2.241   -12.292 1.00 81.36 252 B 1 
ATOM   6959  N N   . PHE B 2  253 ? -8.168  0.831   -15.696 1.00 91.28 253 B 1 
ATOM   6960  C CA  . PHE B 2  253 ? -8.966  -0.181  -16.401 1.00 91.16 253 B 1 
ATOM   6961  C C   . PHE B 2  253 ? -9.607  0.317   -17.705 1.00 90.64 253 B 1 
ATOM   6962  O O   . PHE B 2  253 ? -10.194 -0.479  -18.438 1.00 86.81 253 B 1 
ATOM   6963  C CB  . PHE B 2  253 ? -10.021 -0.731  -15.445 1.00 90.48 253 B 1 
ATOM   6964  C CG  . PHE B 2  253 ? -9.467  -1.350  -14.175 1.00 91.37 253 B 1 
ATOM   6965  C CD1 . PHE B 2  253 ? -8.602  -2.460  -14.241 1.00 87.76 253 B 1 
ATOM   6966  C CD2 . PHE B 2  253 ? -9.818  -0.829  -12.917 1.00 88.02 253 B 1 
ATOM   6967  C CE1 . PHE B 2  253 ? -8.097  -3.043  -13.071 1.00 86.97 253 B 1 
ATOM   6968  C CE2 . PHE B 2  253 ? -9.320  -1.413  -11.739 1.00 86.78 253 B 1 
ATOM   6969  C CZ  . PHE B 2  253 ? -8.458  -2.521  -11.815 1.00 88.87 253 B 1 
ATOM   6970  N N   . GLY B 2  254 ? -9.489  1.606   -18.016 1.00 89.19 254 B 1 
ATOM   6971  C CA  . GLY B 2  254 ? -10.140 2.222   -19.165 1.00 88.82 254 B 1 
ATOM   6972  C C   . GLY B 2  254 ? -11.620 2.518   -18.915 1.00 90.19 254 B 1 
ATOM   6973  O O   . GLY B 2  254 ? -12.298 1.834   -18.150 1.00 87.91 254 B 1 
ATOM   6974  N N   . ASP B 2  255 ? -12.132 3.549   -19.595 1.00 89.42 255 B 1 
ATOM   6975  C CA  . ASP B 2  255 ? -13.510 4.013   -19.390 1.00 89.02 255 B 1 
ATOM   6976  C C   . ASP B 2  255 ? -14.570 2.956   -19.711 1.00 89.26 255 B 1 
ATOM   6977  O O   . ASP B 2  255 ? -15.592 2.875   -19.036 1.00 85.88 255 B 1 
ATOM   6978  C CB  . ASP B 2  255 ? -13.778 5.238   -20.273 1.00 86.69 255 B 1 
ATOM   6979  C CG  . ASP B 2  255 ? -13.092 6.501   -19.768 1.00 81.00 255 B 1 
ATOM   6980  O OD1 . ASP B 2  255 ? -13.088 6.688   -18.535 1.00 72.05 255 B 1 
ATOM   6981  O OD2 . ASP B 2  255 ? -12.640 7.284   -20.625 1.00 72.78 255 B 1 
ATOM   6982  N N   . THR B 2  256 ? -14.329 2.128   -20.729 1.00 89.20 256 B 1 
ATOM   6983  C CA  . THR B 2  256 ? -15.300 1.123   -21.183 1.00 88.51 256 B 1 
ATOM   6984  C C   . THR B 2  256 ? -15.549 0.070   -20.109 1.00 89.04 256 B 1 
ATOM   6985  O O   . THR B 2  256 ? -16.694 -0.207  -19.768 1.00 87.05 256 B 1 
ATOM   6986  C CB  . THR B 2  256 ? -14.834 0.443   -22.479 1.00 87.02 256 B 1 
ATOM   6987  O OG1 . THR B 2  256 ? -14.337 1.397   -23.387 1.00 76.80 256 B 1 
ATOM   6988  C CG2 . THR B 2  256 ? -15.974 -0.288  -23.180 1.00 74.33 256 B 1 
ATOM   6989  N N   . LEU B 2  257 ? -14.485 -0.479  -19.519 1.00 89.49 257 B 1 
ATOM   6990  C CA  . LEU B 2  257 ? -14.617 -1.471  -18.451 1.00 89.61 257 B 1 
ATOM   6991  C C   . LEU B 2  257 ? -15.247 -0.884  -17.184 1.00 89.56 257 B 1 
ATOM   6992  O O   . LEU B 2  257 ? -16.041 -1.552  -16.533 1.00 87.71 257 B 1 
ATOM   6993  C CB  . LEU B 2  257 ? -13.244 -2.076  -18.121 1.00 89.36 257 B 1 
ATOM   6994  C CG  . LEU B 2  257 ? -12.642 -2.967  -19.221 1.00 88.25 257 B 1 
ATOM   6995  C CD1 . LEU B 2  257 ? -11.295 -3.497  -18.730 1.00 83.54 257 B 1 
ATOM   6996  C CD2 . LEU B 2  257 ? -13.516 -4.173  -19.560 1.00 83.98 257 B 1 
ATOM   6997  N N   . VAL B 2  258 ? -14.915 0.361   -16.840 1.00 90.10 258 B 1 
ATOM   6998  C CA  . VAL B 2  258 ? -15.465 1.030   -15.650 1.00 89.79 258 B 1 
ATOM   6999  C C   . VAL B 2  258 ? -16.959 1.320   -15.800 1.00 88.99 258 B 1 
ATOM   7000  O O   . VAL B 2  258 ? -17.703 1.234   -14.824 1.00 86.18 258 B 1 
ATOM   7001  C CB  . VAL B 2  258 ? -14.678 2.313   -15.339 1.00 88.89 258 B 1 
ATOM   7002  C CG1 . VAL B 2  258 ? -15.291 3.130   -14.201 1.00 82.33 258 B 1 
ATOM   7003  C CG2 . VAL B 2  258 ? -13.244 1.953   -14.922 1.00 83.84 258 B 1 
ATOM   7004  N N   . LYS B 2  259 ? -17.423 1.631   -17.009 1.00 89.25 259 B 1 
ATOM   7005  C CA  . LYS B 2  259 ? -18.843 1.920   -17.256 1.00 87.11 259 B 1 
ATOM   7006  C C   . LYS B 2  259 ? -19.689 0.664   -17.407 1.00 86.66 259 B 1 
ATOM   7007  O O   . LYS B 2  259 ? -20.789 0.608   -16.869 1.00 81.98 259 B 1 
ATOM   7008  C CB  . LYS B 2  259 ? -18.975 2.835   -18.480 1.00 85.10 259 B 1 
ATOM   7009  C CG  . LYS B 2  259 ? -18.512 4.253   -18.116 1.00 76.36 259 B 1 
ATOM   7010  C CD  . LYS B 2  259 ? -18.542 5.188   -19.325 1.00 70.61 259 B 1 
ATOM   7011  C CE  . LYS B 2  259 ? -18.034 6.551   -18.845 1.00 60.74 259 B 1 
ATOM   7012  N NZ  . LYS B 2  259 ? -17.840 7.502   -19.954 1.00 52.78 259 B 1 
ATOM   7013  N N   . ASP B 2  260 ? -19.159 -0.347  -18.093 1.00 86.20 260 B 1 
ATOM   7014  C CA  . ASP B 2  260 ? -19.963 -1.484  -18.545 1.00 84.94 260 B 1 
ATOM   7015  C C   . ASP B 2  260 ? -19.787 -2.746  -17.692 1.00 85.66 260 B 1 
ATOM   7016  O O   . ASP B 2  260 ? -20.663 -3.613  -17.679 1.00 81.53 260 B 1 
ATOM   7017  C CB  . ASP B 2  260 ? -19.635 -1.779  -20.019 1.00 82.19 260 B 1 
ATOM   7018  C CG  . ASP B 2  260 ? -19.924 -0.608  -20.971 1.00 76.59 260 B 1 
ATOM   7019  O OD1 . ASP B 2  260 ? -20.825 0.207   -20.668 1.00 68.79 260 B 1 
ATOM   7020  O OD2 . ASP B 2  260 ? -19.252 -0.548  -22.024 1.00 70.17 260 B 1 
ATOM   7021  N N   . VAL B 2  261 ? -18.668 -2.884  -16.967 1.00 87.46 261 B 1 
ATOM   7022  C CA  . VAL B 2  261 ? -18.340 -4.114  -16.236 1.00 88.00 261 B 1 
ATOM   7023  C C   . VAL B 2  261 ? -18.363 -3.882  -14.733 1.00 87.89 261 B 1 
ATOM   7024  O O   . VAL B 2  261 ? -17.534 -3.169  -14.173 1.00 85.87 261 B 1 
ATOM   7025  C CB  . VAL B 2  261 ? -17.005 -4.719  -16.695 1.00 86.56 261 B 1 
ATOM   7026  C CG1 . VAL B 2  261 ? -16.768 -6.077  -16.028 1.00 80.89 261 B 1 
ATOM   7027  C CG2 . VAL B 2  261 ? -16.965 -4.932  -18.213 1.00 81.52 261 B 1 
ATOM   7028  N N   . PHE B 2  262 ? -19.258 -4.600  -14.067 1.00 84.52 262 B 1 
ATOM   7029  C CA  . PHE B 2  262 ? -19.463 -4.576  -12.617 1.00 82.71 262 B 1 
ATOM   7030  C C   . PHE B 2  262 ? -18.165 -4.572  -11.790 1.00 84.80 262 B 1 
ATOM   7031  O O   . PHE B 2  262 ? -17.991 -3.734  -10.908 1.00 83.78 262 B 1 
ATOM   7032  C CB  . PHE B 2  262 ? -20.311 -5.804  -12.257 1.00 80.16 262 B 1 
ATOM   7033  C CG  . PHE B 2  262 ? -20.463 -6.023  -10.772 1.00 77.75 262 B 1 
ATOM   7034  C CD1 . PHE B 2  262 ? -19.540 -6.828  -10.076 1.00 70.81 262 B 1 
ATOM   7035  C CD2 . PHE B 2  262 ? -21.497 -5.382  -10.073 1.00 70.81 262 B 1 
ATOM   7036  C CE1 . PHE B 2  262 ? -19.641 -6.981  -8.688  1.00 66.75 262 B 1 
ATOM   7037  C CE2 . PHE B 2  262 ? -21.601 -5.538  -8.683  1.00 65.85 262 B 1 
ATOM   7038  C CZ  . PHE B 2  262 ? -20.667 -6.330  -7.993  1.00 67.33 262 B 1 
ATOM   7039  N N   . ALA B 2  263 ? -17.248 -5.497  -12.070 1.00 85.44 263 B 1 
ATOM   7040  C CA  . ALA B 2  263 ? -16.040 -5.661  -11.263 1.00 86.40 263 B 1 
ATOM   7041  C C   . ALA B 2  263 ? -15.150 -4.411  -11.266 1.00 87.88 263 B 1 
ATOM   7042  O O   . ALA B 2  263 ? -14.610 -4.032  -10.231 1.00 86.76 263 B 1 
ATOM   7043  C CB  . ALA B 2  263 ? -15.267 -6.884  -11.763 1.00 85.08 263 B 1 
ATOM   7044  N N   . PHE B 2  264 ? -15.027 -3.755  -12.409 1.00 88.84 264 B 1 
ATOM   7045  C CA  . PHE B 2  264 ? -14.169 -2.580  -12.577 1.00 89.88 264 B 1 
ATOM   7046  C C   . PHE B 2  264 ? -14.866 -1.269  -12.206 1.00 90.44 264 B 1 
ATOM   7047  O O   . PHE B 2  264 ? -14.195 -0.270  -11.961 1.00 88.14 264 B 1 
ATOM   7048  C CB  . PHE B 2  264 ? -13.643 -2.558  -14.012 1.00 89.39 264 B 1 
ATOM   7049  C CG  . PHE B 2  264 ? -12.921 -3.827  -14.421 1.00 89.97 264 B 1 
ATOM   7050  C CD1 . PHE B 2  264 ? -11.737 -4.215  -13.767 1.00 85.76 264 B 1 
ATOM   7051  C CD2 . PHE B 2  264 ? -13.439 -4.645  -15.441 1.00 86.28 264 B 1 
ATOM   7052  C CE1 . PHE B 2  264 ? -11.077 -5.402  -14.125 1.00 84.99 264 B 1 
ATOM   7053  C CE2 . PHE B 2  264 ? -12.783 -5.835  -15.804 1.00 84.39 264 B 1 
ATOM   7054  C CZ  . PHE B 2  264 ? -11.602 -6.215  -15.145 1.00 86.51 264 B 1 
ATOM   7055  N N   . GLN B 2  265 ? -16.188 -1.270  -12.124 1.00 87.78 265 B 1 
ATOM   7056  C CA  . GLN B 2  265 ? -16.976 -0.139  -11.643 1.00 87.08 265 B 1 
ATOM   7057  C C   . GLN B 2  265 ? -17.033 -0.105  -10.114 1.00 88.33 265 B 1 
ATOM   7058  O O   . GLN B 2  265 ? -16.815 0.934   -9.496  1.00 86.30 265 B 1 
ATOM   7059  C CB  . GLN B 2  265 ? -18.375 -0.248  -12.264 1.00 84.91 265 B 1 
ATOM   7060  C CG  . GLN B 2  265 ? -19.247 0.976   -11.970 1.00 77.98 265 B 1 
ATOM   7061  C CD  . GLN B 2  265 ? -20.636 0.877   -12.605 1.00 75.04 265 B 1 
ATOM   7062  O OE1 . GLN B 2  265 ? -21.072 -0.155  -13.079 1.00 67.41 265 B 1 
ATOM   7063  N NE2 . GLN B 2  265 ? -21.387 1.951   -12.610 1.00 64.73 265 B 1 
ATOM   7064  N N   . VAL B 2  266 ? -17.309 -1.254  -9.497  1.00 86.98 266 B 1 
ATOM   7065  C CA  . VAL B 2  266 ? -17.665 -1.348  -8.076  1.00 86.71 266 B 1 
ATOM   7066  C C   . VAL B 2  266 ? -16.462 -1.633  -7.181  1.00 88.25 266 B 1 
ATOM   7067  O O   . VAL B 2  266 ? -16.287 -0.980  -6.152  1.00 87.45 266 B 1 
ATOM   7068  C CB  . VAL B 2  266 ? -18.758 -2.414  -7.885  1.00 84.37 266 B 1 
ATOM   7069  C CG1 . VAL B 2  266 ? -19.106 -2.608  -6.409  1.00 77.77 266 B 1 
ATOM   7070  C CG2 . VAL B 2  266 ? -20.034 -2.020  -8.638  1.00 78.13 266 B 1 
ATOM   7071  N N   . LEU B 2  267 ? -15.617 -2.597  -7.536  1.00 88.17 267 B 1 
ATOM   7072  C CA  . LEU B 2  267 ? -14.510 -3.008  -6.669  1.00 88.40 267 B 1 
ATOM   7073  C C   . LEU B 2  267 ? -13.480 -1.886  -6.399  1.00 89.70 267 B 1 
ATOM   7074  O O   . LEU B 2  267 ? -13.009 -1.799  -5.265  1.00 88.91 267 B 1 
ATOM   7075  C CB  . LEU B 2  267 ? -13.850 -4.295  -7.189  1.00 87.46 267 B 1 
ATOM   7076  C CG  . LEU B 2  267 ? -14.781 -5.514  -7.332  1.00 86.36 267 B 1 
ATOM   7077  C CD1 . LEU B 2  267 ? -13.993 -6.697  -7.888  1.00 81.46 267 B 1 
ATOM   7078  C CD2 . LEU B 2  267 ? -15.409 -5.940  -6.006  1.00 81.32 267 B 1 
ATOM   7079  N N   . PRO B 2  268 ? -13.158 -0.985  -7.353  1.00 90.94 268 B 1 
ATOM   7080  C CA  . PRO B 2  268 ? -12.268 0.148   -7.071  1.00 91.62 268 B 1 
ATOM   7081  C C   . PRO B 2  268 ? -12.790 1.105   -5.996  1.00 91.98 268 B 1 
ATOM   7082  O O   . PRO B 2  268 ? -11.997 1.687   -5.257  1.00 90.96 268 B 1 
ATOM   7083  C CB  . PRO B 2  268 ? -12.087 0.866   -8.411  1.00 90.62 268 B 1 
ATOM   7084  C CG  . PRO B 2  268 ? -12.315 -0.231  -9.439  1.00 89.03 268 B 1 
ATOM   7085  C CD  . PRO B 2  268 ? -13.417 -1.051  -8.783  1.00 91.08 268 B 1 
ATOM   7086  N N   . ILE B 2  269 ? -14.106 1.234   -5.841  1.00 90.77 269 B 1 
ATOM   7087  C CA  . ILE B 2  269 ? -14.719 2.076   -4.803  1.00 90.41 269 B 1 
ATOM   7088  C C   . ILE B 2  269 ? -14.301 1.601   -3.408  1.00 90.47 269 B 1 
ATOM   7089  O O   . ILE B 2  269 ? -14.019 2.415   -2.533  1.00 89.38 269 B 1 
ATOM   7090  C CB  . ILE B 2  269 ? -16.257 2.095   -4.972  1.00 89.54 269 B 1 
ATOM   7091  C CG1 . ILE B 2  269 ? -16.622 2.776   -6.314  1.00 85.96 269 B 1 
ATOM   7092  C CG2 . ILE B 2  269 ? -16.949 2.807   -3.800  1.00 85.44 269 B 1 
ATOM   7093  C CD1 . ILE B 2  269 ? -18.103 2.709   -6.682  1.00 79.72 269 B 1 
ATOM   7094  N N   . ILE B 2  270 ? -14.175 0.286   -3.215  1.00 89.98 270 B 1 
ATOM   7095  C CA  . ILE B 2  270 ? -13.736 -0.305  -1.945  1.00 89.20 270 B 1 
ATOM   7096  C C   . ILE B 2  270 ? -12.292 0.101   -1.620  1.00 89.59 270 B 1 
ATOM   7097  O O   . ILE B 2  270 ? -11.985 0.362   -0.462  1.00 88.78 270 B 1 
ATOM   7098  C CB  . ILE B 2  270 ? -13.914 -1.842  -1.970  1.00 88.33 270 B 1 
ATOM   7099  C CG1 . ILE B 2  270 ? -15.385 -2.211  -2.284  1.00 86.83 270 B 1 
ATOM   7100  C CG2 . ILE B 2  270 ? -13.464 -2.473  -0.646  1.00 85.69 270 B 1 
ATOM   7101  C CD1 . ILE B 2  270 ? -15.658 -3.709  -2.412  1.00 81.22 270 B 1 
ATOM   7102  N N   . VAL B 2  271 ? -11.423 0.218   -2.629  1.00 90.82 271 B 1 
ATOM   7103  C CA  . VAL B 2  271 ? -10.038 0.700   -2.446  1.00 90.70 271 B 1 
ATOM   7104  C C   . VAL B 2  271 ? -10.048 2.117   -1.891  1.00 90.71 271 B 1 
ATOM   7105  O O   . VAL B 2  271 ? -9.455  2.376   -0.844  1.00 89.97 271 B 1 
ATOM   7106  C CB  . VAL B 2  271 ? -9.218  0.675   -3.757  1.00 90.10 271 B 1 
ATOM   7107  C CG1 . VAL B 2  271 ? -7.768  1.097   -3.515  1.00 83.15 271 B 1 
ATOM   7108  C CG2 . VAL B 2  271 ? -9.187  -0.707  -4.408  1.00 84.16 271 B 1 
ATOM   7109  N N   . PHE B 2  272 ? -10.767 3.020   -2.549  1.00 91.82 272 B 1 
ATOM   7110  C CA  . PHE B 2  272 ? -10.838 4.420   -2.142  1.00 92.05 272 B 1 
ATOM   7111  C C   . PHE B 2  272 ? -11.468 4.583   -0.754  1.00 91.79 272 B 1 
ATOM   7112  O O   . PHE B 2  272 ? -10.923 5.282   0.100   1.00 90.76 272 B 1 
ATOM   7113  C CB  . PHE B 2  272 ? -11.609 5.205   -3.207  1.00 91.75 272 B 1 
ATOM   7114  C CG  . PHE B 2  272 ? -11.675 6.695   -2.927  1.00 92.13 272 B 1 
ATOM   7115  C CD1 . PHE B 2  272 ? -12.915 7.353   -2.898  1.00 87.09 272 B 1 
ATOM   7116  C CD2 . PHE B 2  272 ? -10.498 7.428   -2.708  1.00 87.11 272 B 1 
ATOM   7117  C CE1 . PHE B 2  272 ? -12.974 8.735   -2.668  1.00 86.95 272 B 1 
ATOM   7118  C CE2 . PHE B 2  272 ? -10.554 8.810   -2.465  1.00 86.11 272 B 1 
ATOM   7119  C CZ  . PHE B 2  272 ? -11.793 9.463   -2.453  1.00 89.51 272 B 1 
ATOM   7120  N N   . PHE B 2  273 ? -12.558 3.870   -0.485  1.00 90.58 273 B 1 
ATOM   7121  C CA  . PHE B 2  273 ? -13.241 3.924   0.803   1.00 89.43 273 B 1 
ATOM   7122  C C   . PHE B 2  273 ? -12.370 3.394   1.949   1.00 89.63 273 B 1 
ATOM   7123  O O   . PHE B 2  273 ? -12.349 3.971   3.034   1.00 88.44 273 B 1 
ATOM   7124  C CB  . PHE B 2  273 ? -14.563 3.158   0.699   1.00 87.77 273 B 1 
ATOM   7125  C CG  . PHE B 2  273 ? -15.667 3.795   1.501   1.00 82.67 273 B 1 
ATOM   7126  C CD1 . PHE B 2  273 ? -15.766 3.587   2.880   1.00 76.07 273 B 1 
ATOM   7127  C CD2 . PHE B 2  273 ? -16.602 4.623   0.852   1.00 74.60 273 B 1 
ATOM   7128  C CE1 . PHE B 2  273 ? -16.794 4.200   3.615   1.00 70.41 273 B 1 
ATOM   7129  C CE2 . PHE B 2  273 ? -17.632 5.233   1.580   1.00 68.64 273 B 1 
ATOM   7130  C CZ  . PHE B 2  273 ? -17.729 5.023   2.962   1.00 70.40 273 B 1 
ATOM   7131  N N   . SER B 2  274 ? -11.596 2.337   1.704   1.00 88.95 274 B 1 
ATOM   7132  C CA  . SER B 2  274 ? -10.640 1.795   2.673   1.00 88.35 274 B 1 
ATOM   7133  C C   . SER B 2  274 ? -9.500  2.780   2.963   1.00 88.79 274 B 1 
ATOM   7134  O O   . SER B 2  274 ? -9.143  2.983   4.123   1.00 88.42 274 B 1 
ATOM   7135  C CB  . SER B 2  274 ? -10.096 0.462   2.159   1.00 87.91 274 B 1 
ATOM   7136  O OG  . SER B 2  274 ? -9.338  -0.178  3.156   1.00 78.18 274 B 1 
ATOM   7137  N N   . CYS B 2  275 ? -8.992  3.472   1.943   1.00 89.65 275 B 1 
ATOM   7138  C CA  . CYS B 2  275 ? -7.993  4.530   2.115   1.00 89.42 275 B 1 
ATOM   7139  C C   . CYS B 2  275 ? -8.512  5.673   2.992   1.00 90.15 275 B 1 
ATOM   7140  O O   . CYS B 2  275 ? -7.852  6.068   3.948   1.00 88.72 275 B 1 
ATOM   7141  C CB  . CYS B 2  275 ? -7.584  5.083   0.746   1.00 87.99 275 B 1 
ATOM   7142  S SG  . CYS B 2  275 ? -6.643  3.837   -0.148  1.00 76.63 275 B 1 
ATOM   7143  N N   . ILE B 2  276 ? -9.704  6.172   2.698   1.00 90.72 276 B 1 
ATOM   7144  C CA  . ILE B 2  276 ? -10.314 7.262   3.463   1.00 90.55 276 B 1 
ATOM   7145  C C   . ILE B 2  276 ? -10.597 6.834   4.906   1.00 90.50 276 B 1 
ATOM   7146  O O   . ILE B 2  276 ? -10.301 7.586   5.831   1.00 89.95 276 B 1 
ATOM   7147  C CB  . ILE B 2  276 ? -11.578 7.777   2.746   1.00 90.20 276 B 1 
ATOM   7148  C CG1 . ILE B 2  276 ? -11.237 8.403   1.370   1.00 85.56 276 B 1 
ATOM   7149  C CG2 . ILE B 2  276 ? -12.345 8.793   3.611   1.00 86.23 276 B 1 
ATOM   7150  C CD1 . ILE B 2  276 ? -10.283 9.599   1.389   1.00 78.57 276 B 1 
ATOM   7151  N N   . THR B 2  277 ? -11.075 5.616   5.114   1.00 90.17 277 B 1 
ATOM   7152  C CA  . THR B 2  277 ? -11.288 5.069   6.459   1.00 89.45 277 B 1 
ATOM   7153  C C   . THR B 2  277 ? -9.980  5.020   7.250   1.00 89.56 277 B 1 
ATOM   7154  O O   . THR B 2  277 ? -9.943  5.480   8.389   1.00 88.69 277 B 1 
ATOM   7155  C CB  . THR B 2  277 ? -11.939 3.680   6.393   1.00 88.20 277 B 1 
ATOM   7156  O OG1 . THR B 2  277 ? -13.162 3.763   5.702   1.00 79.29 277 B 1 
ATOM   7157  C CG2 . THR B 2  277 ? -12.270 3.130   7.779   1.00 78.26 277 B 1 
ATOM   7158  N N   . SER B 2  278 ? -8.888  4.566   6.643   1.00 88.96 278 B 1 
ATOM   7159  C CA  . SER B 2  278 ? -7.566  4.557   7.281   1.00 88.33 278 B 1 
ATOM   7160  C C   . SER B 2  278 ? -7.069  5.967   7.626   1.00 88.98 278 B 1 
ATOM   7161  O O   . SER B 2  278 ? -6.518  6.180   8.704   1.00 88.23 278 B 1 
ATOM   7162  C CB  . SER B 2  278 ? -6.543  3.857   6.382   1.00 87.18 278 B 1 
ATOM   7163  O OG  . SER B 2  278 ? -6.886  2.500   6.212   1.00 75.90 278 B 1 
ATOM   7164  N N   . VAL B 2  279 ? -7.307  6.942   6.755   1.00 89.97 279 B 1 
ATOM   7165  C CA  . VAL B 2  279 ? -6.975  8.352   7.021   1.00 90.18 279 B 1 
ATOM   7166  C C   . VAL B 2  279 ? -7.799  8.905   8.189   1.00 90.38 279 B 1 
ATOM   7167  O O   . VAL B 2  279 ? -7.240  9.541   9.083   1.00 89.50 279 B 1 
ATOM   7168  C CB  . VAL B 2  279 ? -7.159  9.207   5.752   1.00 89.58 279 B 1 
ATOM   7169  C CG1 . VAL B 2  279 ? -7.037  10.708  6.032   1.00 83.58 279 B 1 
ATOM   7170  C CG2 . VAL B 2  279 ? -6.085  8.863   4.712   1.00 84.66 279 B 1 
ATOM   7171  N N   . LEU B 2  280 ? -9.098  8.626   8.239   1.00 91.69 280 B 1 
ATOM   7172  C CA  . LEU B 2  280 ? -9.972  9.064   9.333   1.00 91.39 280 B 1 
ATOM   7173  C C   . LEU B 2  280 ? -9.585  8.427   10.677  1.00 90.94 280 B 1 
ATOM   7174  O O   . LEU B 2  280 ? -9.641  9.097   11.708  1.00 89.54 280 B 1 
ATOM   7175  C CB  . LEU B 2  280 ? -11.436 8.754   8.980   1.00 91.16 280 B 1 
ATOM   7176  C CG  . LEU B 2  280 ? -12.021 9.591   7.827   1.00 89.72 280 B 1 
ATOM   7177  C CD1 . LEU B 2  280 ? -13.454 9.129   7.548   1.00 85.98 280 B 1 
ATOM   7178  C CD2 . LEU B 2  280 ? -12.056 11.084  8.133   1.00 85.74 280 B 1 
ATOM   7179  N N   . TYR B 2  281 ? -9.138  7.167   10.671  1.00 89.18 281 B 1 
ATOM   7180  C CA  . TYR B 2  281 ? -8.561  6.520   11.855  1.00 88.32 281 B 1 
ATOM   7181  C C   . TYR B 2  281 ? -7.261  7.193   12.295  1.00 88.22 281 B 1 
ATOM   7182  O O   . TYR B 2  281 ? -7.086  7.465   13.482  1.00 86.78 281 B 1 
ATOM   7183  C CB  . TYR B 2  281 ? -8.332  5.027   11.586  1.00 86.93 281 B 1 
ATOM   7184  C CG  . TYR B 2  281 ? -9.437  4.156   12.140  1.00 83.87 281 B 1 
ATOM   7185  C CD1 . TYR B 2  281 ? -9.454  3.838   13.512  1.00 78.46 281 B 1 
ATOM   7186  C CD2 . TYR B 2  281 ? -10.458 3.675   11.304  1.00 78.46 281 B 1 
ATOM   7187  C CE1 . TYR B 2  281 ? -10.482 3.048   14.046  1.00 76.90 281 B 1 
ATOM   7188  C CE2 . TYR B 2  281 ? -11.493 2.886   11.829  1.00 76.03 281 B 1 
ATOM   7189  C CZ  . TYR B 2  281 ? -11.502 2.575   13.204  1.00 78.48 281 B 1 
ATOM   7190  O OH  . TYR B 2  281 ? -12.513 1.809   13.722  1.00 75.72 281 B 1 
ATOM   7191  N N   . TYR B 2  282 ? -6.378  7.516   11.357  1.00 88.13 282 B 1 
ATOM   7192  C CA  . TYR B 2  282 ? -5.105  8.174   11.661  1.00 87.83 282 B 1 
ATOM   7193  C C   . TYR B 2  282 ? -5.290  9.571   12.276  1.00 87.68 282 B 1 
ATOM   7194  O O   . TYR B 2  282 ? -4.618  9.917   13.253  1.00 86.76 282 B 1 
ATOM   7195  C CB  . TYR B 2  282 ? -4.266  8.247   10.380  1.00 87.10 282 B 1 
ATOM   7196  C CG  . TYR B 2  282 ? -2.977  9.012   10.582  1.00 86.69 282 B 1 
ATOM   7197  C CD1 . TYR B 2  282 ? -2.858  10.349  10.154  1.00 82.64 282 B 1 
ATOM   7198  C CD2 . TYR B 2  282 ? -1.913  8.412   11.287  1.00 82.83 282 B 1 
ATOM   7199  C CE1 . TYR B 2  282 ? -1.697  11.083  10.428  1.00 81.84 282 B 1 
ATOM   7200  C CE2 . TYR B 2  282 ? -0.746  9.141   11.569  1.00 81.05 282 B 1 
ATOM   7201  C CZ  . TYR B 2  282 ? -0.645  10.477  11.144  1.00 81.98 282 B 1 
ATOM   7202  O OH  . TYR B 2  282 ? 0.485   11.194  11.442  1.00 80.45 282 B 1 
ATOM   7203  N N   . VAL B 2  283 ? -6.217  10.355  11.740  1.00 89.54 283 B 1 
ATOM   7204  C CA  . VAL B 2  283 ? -6.536  11.698  12.256  1.00 88.85 283 B 1 
ATOM   7205  C C   . VAL B 2  283 ? -7.273  11.630  13.604  1.00 88.18 283 B 1 
ATOM   7206  O O   . VAL B 2  283 ? -7.293  12.603  14.353  1.00 85.48 283 B 1 
ATOM   7207  C CB  . VAL B 2  283 ? -7.327  12.499  11.199  1.00 88.30 283 B 1 
ATOM   7208  C CG1 . VAL B 2  283 ? -7.703  13.905  11.673  1.00 80.72 283 B 1 
ATOM   7209  C CG2 . VAL B 2  283 ? -6.495  12.694  9.921   1.00 81.51 283 B 1 
ATOM   7210  N N   . GLY B 2  284 ? -7.841  10.484  13.956  1.00 88.51 284 B 1 
ATOM   7211  C CA  . GLY B 2  284 ? -8.605  10.287  15.189  1.00 88.44 284 B 1 
ATOM   7212  C C   . GLY B 2  284 ? -10.070 10.707  15.097  1.00 89.40 284 B 1 
ATOM   7213  O O   . GLY B 2  284 ? -10.782 10.661  16.101  1.00 87.61 284 B 1 
ATOM   7214  N N   . LEU B 2  285 ? -10.543 11.100  13.909  1.00 89.98 285 B 1 
ATOM   7215  C CA  . LEU B 2  285 ? -11.930 11.520  13.709  1.00 90.73 285 B 1 
ATOM   7216  C C   . LEU B 2  285 ? -12.903 10.348  13.837  1.00 90.89 285 B 1 
ATOM   7217  O O   . LEU B 2  285 ? -13.944 10.490  14.471  1.00 89.93 285 B 1 
ATOM   7218  C CB  . LEU B 2  285 ? -12.053 12.204  12.341  1.00 90.26 285 B 1 
ATOM   7219  C CG  . LEU B 2  285 ? -13.428 12.869  12.122  1.00 85.82 285 B 1 
ATOM   7220  C CD1 . LEU B 2  285 ? -13.643 14.080  13.032  1.00 80.54 285 B 1 
ATOM   7221  C CD2 . LEU B 2  285 ? -13.542 13.351  10.686  1.00 79.82 285 B 1 
ATOM   7222  N N   . MET B 2  286 ? -12.540 9.189   13.298  1.00 90.67 286 B 1 
ATOM   7223  C CA  . MET B 2  286 ? -13.354 7.975   13.383  1.00 90.93 286 B 1 
ATOM   7224  C C   . MET B 2  286 ? -13.564 7.558   14.842  1.00 91.27 286 B 1 
ATOM   7225  O O   . MET B 2  286 ? -14.699 7.375   15.272  1.00 90.62 286 B 1 
ATOM   7226  C CB  . MET B 2  286 ? -12.697 6.857   12.562  1.00 89.79 286 B 1 
ATOM   7227  C CG  . MET B 2  286 ? -13.623 5.651   12.396  1.00 82.95 286 B 1 
ATOM   7228  S SD  . MET B 2  286 ? -15.077 5.955   11.354  1.00 82.21 286 B 1 
ATOM   7229  C CE  . MET B 2  286 ? -14.334 5.735   9.714   1.00 74.18 286 B 1 
ATOM   7230  N N   . GLN B 2  287 ? -12.493 7.513   15.638  1.00 89.97 287 B 1 
ATOM   7231  C CA  . GLN B 2  287 ? -12.580 7.190   17.064  1.00 89.29 287 B 1 
ATOM   7232  C C   . GLN B 2  287 ? -13.419 8.222   17.819  1.00 90.01 287 B 1 
ATOM   7233  O O   . GLN B 2  287 ? -14.212 7.851   18.681  1.00 88.86 287 B 1 
ATOM   7234  C CB  . GLN B 2  287 ? -11.186 7.115   17.708  1.00 87.49 287 B 1 
ATOM   7235  C CG  . GLN B 2  287 ? -10.244 6.055   17.125  1.00 83.44 287 B 1 
ATOM   7236  C CD  . GLN B 2  287 ? -9.390  6.575   15.974  1.00 82.18 287 B 1 
ATOM   7237  O OE1 . GLN B 2  287 ? -9.736  7.510   15.269  1.00 74.53 287 B 1 
ATOM   7238  N NE2 . GLN B 2  287 ? -8.229  5.997   15.757  1.00 72.54 287 B 1 
ATOM   7239  N N   . TRP B 2  288 ? -13.285 9.503   17.489  1.00 88.59 288 B 1 
ATOM   7240  C CA  . TRP B 2  288 ? -14.069 10.561  18.125  1.00 88.90 288 B 1 
ATOM   7241  C C   . TRP B 2  288 ? -15.573 10.398  17.875  1.00 89.71 288 B 1 
ATOM   7242  O O   . TRP B 2  288 ? -16.358 10.486  18.817  1.00 88.75 288 B 1 
ATOM   7243  C CB  . TRP B 2  288 ? -13.571 11.925  17.648  1.00 88.07 288 B 1 
ATOM   7244  C CG  . TRP B 2  288 ? -14.281 13.087  18.284  1.00 86.26 288 B 1 
ATOM   7245  C CD1 . TRP B 2  288 ? -13.927 13.693  19.438  1.00 79.64 288 B 1 
ATOM   7246  C CD2 . TRP B 2  288 ? -15.465 13.798  17.797  1.00 82.79 288 B 1 
ATOM   7247  N NE1 . TRP B 2  288 ? -14.801 14.749  19.698  1.00 79.63 288 B 1 
ATOM   7248  C CE2 . TRP B 2  288 ? -15.757 14.846  18.714  1.00 82.06 288 B 1 
ATOM   7249  C CE3 . TRP B 2  288 ? -16.306 13.668  16.667  1.00 78.28 288 B 1 
ATOM   7250  C CZ2 . TRP B 2  288 ? -16.834 15.745  18.519  1.00 78.59 288 B 1 
ATOM   7251  C CZ3 . TRP B 2  288 ? -17.381 14.553  16.475  1.00 74.87 288 B 1 
ATOM   7252  C CH2 . TRP B 2  288 ? -17.636 15.582  17.387  1.00 74.72 288 B 1 
ATOM   7253  N N   . VAL B 2  289 ? -15.970 10.103  16.641  1.00 91.47 289 B 1 
ATOM   7254  C CA  . VAL B 2  289 ? -17.379 9.857   16.293  1.00 92.25 289 B 1 
ATOM   7255  C C   . VAL B 2  289 ? -17.905 8.604   17.001  1.00 92.82 289 B 1 
ATOM   7256  O O   . VAL B 2  289 ? -18.959 8.666   17.634  1.00 92.24 289 B 1 
ATOM   7257  C CB  . VAL B 2  289 ? -17.569 9.764   14.764  1.00 91.87 289 B 1 
ATOM   7258  C CG1 . VAL B 2  289 ? -19.010 9.405   14.391  1.00 85.91 289 B 1 
ATOM   7259  C CG2 . VAL B 2  289 ? -17.267 11.111  14.091  1.00 86.67 289 B 1 
ATOM   7260  N N   . ILE B 2  290 ? -17.153 7.504   16.982  1.00 92.32 290 B 1 
ATOM   7261  C CA  . ILE B 2  290 ? -17.515 6.254   17.669  1.00 92.62 290 B 1 
ATOM   7262  C C   . ILE B 2  290 ? -17.698 6.492   19.174  1.00 92.59 290 B 1 
ATOM   7263  O O   . ILE B 2  290 ? -18.703 6.078   19.748  1.00 92.03 290 B 1 
ATOM   7264  C CB  . ILE B 2  290 ? -16.467 5.154   17.379  1.00 92.17 290 B 1 
ATOM   7265  C CG1 . ILE B 2  290 ? -16.542 4.728   15.892  1.00 90.21 290 B 1 
ATOM   7266  C CG2 . ILE B 2  290 ? -16.675 3.927   18.284  1.00 89.96 290 B 1 
ATOM   7267  C CD1 . ILE B 2  290 ? -15.354 3.879   15.428  1.00 87.61 290 B 1 
ATOM   7268  N N   . LEU B 2  291 ? -16.782 7.221   19.811  1.00 91.73 291 B 1 
ATOM   7269  C CA  . LEU B 2  291 ? -16.872 7.574   21.229  1.00 91.16 291 B 1 
ATOM   7270  C C   . LEU B 2  291 ? -18.120 8.398   21.554  1.00 91.59 291 B 1 
ATOM   7271  O O   . LEU B 2  291 ? -18.739 8.184   22.596  1.00 90.77 291 B 1 
ATOM   7272  C CB  . LEU B 2  291 ? -15.613 8.361   21.645  1.00 89.74 291 B 1 
ATOM   7273  C CG  . LEU B 2  291 ? -14.371 7.489   21.908  1.00 83.60 291 B 1 
ATOM   7274  C CD1 . LEU B 2  291 ? -13.139 8.383   22.064  1.00 78.39 291 B 1 
ATOM   7275  C CD2 . LEU B 2  291 ? -14.523 6.686   23.193  1.00 78.48 291 B 1 
ATOM   7276  N N   . LYS B 2  292 ? -18.517 9.325   20.680  1.00 91.23 292 B 1 
ATOM   7277  C CA  . LYS B 2  292 ? -19.724 10.137  20.888  1.00 91.03 292 B 1 
ATOM   7278  C C   . LYS B 2  292 ? -21.001 9.305   20.789  1.00 91.63 292 B 1 
ATOM   7279  O O   . LYS B 2  292 ? -21.876 9.453   21.639  1.00 90.83 292 B 1 
ATOM   7280  C CB  . LYS B 2  292 ? -19.763 11.309  19.889  1.00 90.22 292 B 1 
ATOM   7281  C CG  . LYS B 2  292 ? -18.699 12.385  20.162  1.00 84.56 292 B 1 
ATOM   7282  C CD  . LYS B 2  292 ? -18.945 13.149  21.462  1.00 79.65 292 B 1 
ATOM   7283  C CE  . LYS B 2  292 ? -17.869 14.232  21.591  1.00 73.03 292 B 1 
ATOM   7284  N NZ  . LYS B 2  292 ? -18.023 15.038  22.814  1.00 64.95 292 B 1 
ATOM   7285  N N   . ILE B 2  293 ? -21.079 8.427   19.807  1.00 93.08 293 B 1 
ATOM   7286  C CA  . ILE B 2  293 ? -22.227 7.527   19.629  1.00 93.48 293 B 1 
ATOM   7287  C C   . ILE B 2  293 ? -22.308 6.533   20.797  1.00 93.74 293 B 1 
ATOM   7288  O O   . ILE B 2  293 ? -23.371 6.374   21.396  1.00 93.03 293 B 1 
ATOM   7289  C CB  . ILE B 2  293 ? -22.143 6.813   18.258  1.00 93.33 293 B 1 
ATOM   7290  C CG1 . ILE B 2  293 ? -22.242 7.842   17.103  1.00 91.38 293 B 1 
ATOM   7291  C CG2 . ILE B 2  293 ? -23.261 5.765   18.122  1.00 91.58 293 B 1 
ATOM   7292  C CD1 . ILE B 2  293 ? -21.914 7.258   15.728  1.00 87.39 293 B 1 
ATOM   7293  N N   . ALA B 2  294 ? -21.180 5.934   21.180  1.00 93.54 294 B 1 
ATOM   7294  C CA  . ALA B 2  294 ? -21.113 5.017   22.311  1.00 93.37 294 B 1 
ATOM   7295  C C   . ALA B 2  294 ? -21.522 5.699   23.622  1.00 93.36 294 B 1 
ATOM   7296  O O   . ALA B 2  294 ? -22.321 5.151   24.375  1.00 92.61 294 B 1 
ATOM   7297  C CB  . ALA B 2  294 ? -19.696 4.441   22.400  1.00 92.96 294 B 1 
ATOM   7298  N N   . TRP B 2  295 ? -21.059 6.925   23.864  1.00 91.95 295 B 1 
ATOM   7299  C CA  . TRP B 2  295 ? -21.454 7.709   25.037  1.00 91.38 295 B 1 
ATOM   7300  C C   . TRP B 2  295 ? -22.966 7.962   25.086  1.00 91.70 295 B 1 
ATOM   7301  O O   . TRP B 2  295 ? -23.585 7.772   26.133  1.00 90.45 295 B 1 
ATOM   7302  C CB  . TRP B 2  295 ? -20.675 9.028   25.059  1.00 89.92 295 B 1 
ATOM   7303  C CG  . TRP B 2  295 ? -21.082 9.942   26.177  1.00 86.64 295 B 1 
ATOM   7304  C CD1 . TRP B 2  295 ? -20.676 9.842   27.458  1.00 79.16 295 B 1 
ATOM   7305  C CD2 . TRP B 2  295 ? -22.042 11.043  26.139  1.00 82.90 295 B 1 
ATOM   7306  N NE1 . TRP B 2  295 ? -21.318 10.810  28.223  1.00 79.09 295 B 1 
ATOM   7307  C CE2 . TRP B 2  295 ? -22.175 11.561  27.456  1.00 81.86 295 B 1 
ATOM   7308  C CE3 . TRP B 2  295 ? -22.825 11.637  25.124  1.00 76.92 295 B 1 
ATOM   7309  C CZ2 . TRP B 2  295 ? -23.062 12.620  27.765  1.00 78.19 295 B 1 
ATOM   7310  C CZ3 . TRP B 2  295 ? -23.700 12.695  25.427  1.00 73.34 295 B 1 
ATOM   7311  C CH2 . TRP B 2  295 ? -23.821 13.179  26.735  1.00 73.49 295 B 1 
ATOM   7312  N N   . LEU B 2  296 ? -23.577 8.333   23.960  1.00 92.32 296 B 1 
ATOM   7313  C CA  . LEU B 2  296 ? -25.022 8.555   23.891  1.00 92.71 296 B 1 
ATOM   7314  C C   . LEU B 2  296 ? -25.796 7.279   24.243  1.00 93.08 296 B 1 
ATOM   7315  O O   . LEU B 2  296 ? -26.722 7.327   25.053  1.00 91.89 296 B 1 
ATOM   7316  C CB  . LEU B 2  296 ? -25.386 9.074   22.488  1.00 92.05 296 B 1 
ATOM   7317  C CG  . LEU B 2  296 ? -26.887 9.409   22.324  1.00 85.10 296 B 1 
ATOM   7318  C CD1 . LEU B 2  296 ? -27.290 10.634  23.147  1.00 77.97 296 B 1 
ATOM   7319  C CD2 . LEU B 2  296 ? -27.208 9.689   20.859  1.00 77.63 296 B 1 
ATOM   7320  N N   . MET B 2  297 ? -25.389 6.136   23.696  1.00 93.55 297 B 1 
ATOM   7321  C CA  . MET B 2  297 ? -26.025 4.847   23.975  1.00 93.63 297 B 1 
ATOM   7322  C C   . MET B 2  297 ? -25.801 4.389   25.425  1.00 93.47 297 B 1 
ATOM   7323  O O   . MET B 2  297 ? -26.741 3.924   26.061  1.00 92.35 297 B 1 
ATOM   7324  C CB  . MET B 2  297 ? -25.543 3.791   22.975  1.00 93.34 297 B 1 
ATOM   7325  C CG  . MET B 2  297 ? -26.025 4.089   21.546  1.00 91.55 297 B 1 
ATOM   7326  S SD  . MET B 2  297 ? -25.825 2.723   20.369  1.00 90.81 297 B 1 
ATOM   7327  C CE  . MET B 2  297 ? -24.028 2.628   20.257  1.00 81.29 297 B 1 
ATOM   7328  N N   . GLN B 2  298 ? -24.614 4.579   25.997  1.00 92.78 298 B 1 
ATOM   7329  C CA  . GLN B 2  298 ? -24.339 4.222   27.394  1.00 92.18 298 B 1 
ATOM   7330  C C   . GLN B 2  298 ? -25.182 5.026   28.383  1.00 91.99 298 B 1 
ATOM   7331  O O   . GLN B 2  298 ? -25.747 4.464   29.317  1.00 90.10 298 B 1 
ATOM   7332  C CB  . GLN B 2  298 ? -22.857 4.444   27.716  1.00 90.95 298 B 1 
ATOM   7333  C CG  . GLN B 2  298 ? -21.982 3.318   27.172  1.00 84.84 298 B 1 
ATOM   7334  C CD  . GLN B 2  298 ? -20.502 3.551   27.427  1.00 83.34 298 B 1 
ATOM   7335  O OE1 . GLN B 2  298 ? -20.074 4.401   28.193  1.00 76.07 298 B 1 
ATOM   7336  N NE2 . GLN B 2  298 ? -19.660 2.784   26.776  1.00 73.55 298 B 1 
ATOM   7337  N N   . VAL B 2  299 ? -25.284 6.344   28.177  1.00 91.78 299 B 1 
ATOM   7338  C CA  . VAL B 2  299 ? -26.035 7.223   29.089  1.00 90.86 299 B 1 
ATOM   7339  C C   . VAL B 2  299 ? -27.531 6.905   29.070  1.00 90.72 299 B 1 
ATOM   7340  O O   . VAL B 2  299 ? -28.193 6.941   30.113  1.00 88.12 299 B 1 
ATOM   7341  C CB  . VAL B 2  299 ? -25.767 8.701   28.743  1.00 89.17 299 B 1 
ATOM   7342  C CG1 . VAL B 2  299 ? -26.670 9.663   29.519  1.00 78.51 299 B 1 
ATOM   7343  C CG2 . VAL B 2  299 ? -24.320 9.074   29.087  1.00 78.66 299 B 1 
ATOM   7344  N N   . THR B 2  300 ? -28.070 6.571   27.908  1.00 91.20 300 B 1 
ATOM   7345  C CA  . THR B 2  300 ? -29.494 6.256   27.736  1.00 90.89 300 B 1 
ATOM   7346  C C   . THR B 2  300 ? -29.820 4.825   28.152  1.00 90.94 300 B 1 
ATOM   7347  O O   . THR B 2  300 ? -30.672 4.608   29.023  1.00 88.76 300 B 1 
ATOM   7348  C CB  . THR B 2  300 ? -29.947 6.529   26.294  1.00 90.10 300 B 1 
ATOM   7349  O OG1 . THR B 2  300 ? -29.111 5.878   25.364  1.00 82.63 300 B 1 
ATOM   7350  C CG2 . THR B 2  300 ? -29.923 8.015   25.960  1.00 82.55 300 B 1 
ATOM   7351  N N   . MET B 2  301 ? -29.123 3.851   27.597  1.00 92.70 301 B 1 
ATOM   7352  C CA  . MET B 2  301 ? -29.408 2.423   27.767  1.00 92.68 301 B 1 
ATOM   7353  C C   . MET B 2  301 ? -28.798 1.844   29.046  1.00 91.90 301 B 1 
ATOM   7354  O O   . MET B 2  301 ? -29.370 0.936   29.644  1.00 87.91 301 B 1 
ATOM   7355  C CB  . MET B 2  301 ? -28.924 1.659   26.526  1.00 91.91 301 B 1 
ATOM   7356  C CG  . MET B 2  301 ? -29.571 2.178   25.234  1.00 89.47 301 B 1 
ATOM   7357  S SD  . MET B 2  301 ? -28.993 1.390   23.710  1.00 89.22 301 B 1 
ATOM   7358  C CE  . MET B 2  301 ? -29.725 -0.252  23.900  1.00 81.33 301 B 1 
ATOM   7359  N N   . GLY B 2  302 ? -27.670 2.388   29.516  1.00 90.38 302 B 1 
ATOM   7360  C CA  . GLY B 2  302 ? -26.938 1.874   30.676  1.00 90.04 302 B 1 
ATOM   7361  C C   . GLY B 2  302 ? -26.142 0.599   30.384  1.00 90.95 302 B 1 
ATOM   7362  O O   . GLY B 2  302 ? -25.939 -0.209  31.288  1.00 87.15 302 B 1 
ATOM   7363  N N   . THR B 2  303 ? -25.725 0.414   29.133  1.00 91.70 303 B 1 
ATOM   7364  C CA  . THR B 2  303 ? -24.856 -0.690  28.702  1.00 92.20 303 B 1 
ATOM   7365  C C   . THR B 2  303 ? -23.401 -0.445  29.113  1.00 91.93 303 B 1 
ATOM   7366  O O   . THR B 2  303 ? -23.014 0.679   29.439  1.00 89.29 303 B 1 
ATOM   7367  C CB  . THR B 2  303 ? -24.967 -0.900  27.186  1.00 91.56 303 B 1 
ATOM   7368  O OG1 . THR B 2  303 ? -24.819 0.331   26.509  1.00 83.86 303 B 1 
ATOM   7369  C CG2 . THR B 2  303 ? -26.336 -1.454  26.804  1.00 83.67 303 B 1 
ATOM   7370  N N   . THR B 2  304 ? -22.587 -1.503  29.106  1.00 91.69 304 B 1 
ATOM   7371  C CA  . THR B 2  304 ? -21.165 -1.414  29.461  1.00 91.78 304 B 1 
ATOM   7372  C C   . THR B 2  304 ? -20.349 -0.729  28.363  1.00 92.39 304 B 1 
ATOM   7373  O O   . THR B 2  304 ? -20.774 -0.624  27.213  1.00 90.70 304 B 1 
ATOM   7374  C CB  . THR B 2  304 ? -20.579 -2.788  29.803  1.00 90.44 304 B 1 
ATOM   7375  O OG1 . THR B 2  304 ? -20.608 -3.616  28.674  1.00 80.95 304 B 1 
ATOM   7376  C CG2 . THR B 2  304 ? -21.344 -3.484  30.927  1.00 79.15 304 B 1 
ATOM   7377  N N   . ALA B 2  305 ? -19.170 -0.228  28.714  1.00 90.82 305 B 1 
ATOM   7378  C CA  . ALA B 2  305 ? -18.373 0.577   27.789  1.00 90.74 305 B 1 
ATOM   7379  C C   . ALA B 2  305 ? -17.858 -0.220  26.582  1.00 91.80 305 B 1 
ATOM   7380  O O   . ALA B 2  305 ? -17.944 0.252   25.449  1.00 90.55 305 B 1 
ATOM   7381  C CB  . ALA B 2  305 ? -17.226 1.218   28.574  1.00 88.49 305 B 1 
ATOM   7382  N N   . THR B 2  306 ? -17.354 -1.432  26.820  1.00 91.62 306 B 1 
ATOM   7383  C CA  . THR B 2  306 ? -16.734 -2.276  25.796  1.00 91.89 306 B 1 
ATOM   7384  C C   . THR B 2  306 ? -17.724 -2.744  24.733  1.00 92.60 306 B 1 
ATOM   7385  O O   . THR B 2  306 ? -17.489 -2.530  23.546  1.00 91.26 306 B 1 
ATOM   7386  C CB  . THR B 2  306 ? -16.067 -3.495  26.441  1.00 90.49 306 B 1 
ATOM   7387  O OG1 . THR B 2  306 ? -16.965 -4.105  27.351  1.00 80.91 306 B 1 
ATOM   7388  C CG2 . THR B 2  306 ? -14.823 -3.103  27.231  1.00 80.61 306 B 1 
ATOM   7389  N N   . GLU B 2  307 ? -18.865 -3.314  25.137  1.00 93.81 307 B 1 
ATOM   7390  C CA  . GLU B 2  307 ? -19.884 -3.790  24.195  1.00 93.87 307 B 1 
ATOM   7391  C C   . GLU B 2  307 ? -20.469 -2.643  23.365  1.00 94.58 307 B 1 
ATOM   7392  O O   . GLU B 2  307 ? -20.667 -2.775  22.160  1.00 93.77 307 B 1 
ATOM   7393  C CB  . GLU B 2  307 ? -20.982 -4.569  24.949  1.00 92.21 307 B 1 
ATOM   7394  C CG  . GLU B 2  307 ? -21.821 -3.724  25.923  1.00 89.55 307 B 1 
ATOM   7395  C CD  . GLU B 2  307 ? -22.867 -4.521  26.710  1.00 90.75 307 B 1 
ATOM   7396  O OE1 . GLU B 2  307 ? -23.578 -3.940  27.560  1.00 85.41 307 B 1 
ATOM   7397  O OE2 . GLU B 2  307 ? -23.028 -5.736  26.481  1.00 87.68 307 B 1 
ATOM   7398  N N   . THR B 2  308 ? -20.684 -1.485  23.993  1.00 94.25 308 B 1 
ATOM   7399  C CA  . THR B 2  308 ? -21.259 -0.314  23.324  1.00 94.62 308 B 1 
ATOM   7400  C C   . THR B 2  308 ? -20.291 0.293   22.313  1.00 94.95 308 B 1 
ATOM   7401  O O   . THR B 2  308 ? -20.712 0.720   21.243  1.00 94.29 308 B 1 
ATOM   7402  C CB  . THR B 2  308 ? -21.685 0.753   24.340  1.00 94.24 308 B 1 
ATOM   7403  O OG1 . THR B 2  308 ? -22.437 0.191   25.386  1.00 86.85 308 B 1 
ATOM   7404  C CG2 . THR B 2  308 ? -22.574 1.811   23.707  1.00 86.60 308 B 1 
ATOM   7405  N N   . LEU B 2  309 ? -18.999 0.302   22.624  1.00 93.66 309 B 1 
ATOM   7406  C CA  . LEU B 2  309 ? -17.958 0.747   21.697  1.00 93.46 309 B 1 
ATOM   7407  C C   . LEU B 2  309 ? -17.879 -0.129  20.450  1.00 93.89 309 B 1 
ATOM   7408  O O   . LEU B 2  309 ? -17.802 0.406   19.349  1.00 93.22 309 B 1 
ATOM   7409  C CB  . LEU B 2  309 ? -16.598 0.750   22.404  1.00 92.28 309 B 1 
ATOM   7410  C CG  . LEU B 2  309 ? -16.336 2.032   23.199  1.00 85.82 309 B 1 
ATOM   7411  C CD1 . LEU B 2  309 ? -15.132 1.813   24.117  1.00 81.40 309 B 1 
ATOM   7412  C CD2 . LEU B 2  309 ? -16.041 3.196   22.257  1.00 81.68 309 B 1 
ATOM   7413  N N   . SER B 2  310 ? -17.936 -1.448  20.617  1.00 94.67 310 B 1 
ATOM   7414  C CA  . SER B 2  310 ? -17.914 -2.372  19.482  1.00 94.84 310 B 1 
ATOM   7415  C C   . SER B 2  310 ? -19.119 -2.159  18.565  1.00 95.17 310 B 1 
ATOM   7416  O O   . SER B 2  310 ? -18.951 -1.977  17.364  1.00 94.48 310 B 1 
ATOM   7417  C CB  . SER B 2  310 ? -17.855 -3.812  19.984  1.00 94.51 310 B 1 
ATOM   7418  O OG  . SER B 2  310 ? -17.650 -4.692  18.897  1.00 88.88 310 B 1 
ATOM   7419  N N   . VAL B 2  311 ? -20.325 -2.071  19.130  1.00 95.72 311 B 1 
ATOM   7420  C CA  . VAL B 2  311 ? -21.554 -1.840  18.349  1.00 96.01 311 B 1 
ATOM   7421  C C   . VAL B 2  311 ? -21.559 -0.463  17.676  1.00 95.94 311 B 1 
ATOM   7422  O O   . VAL B 2  311 ? -21.962 -0.353  16.521  1.00 94.73 311 B 1 
ATOM   7423  C CB  . VAL B 2  311 ? -22.799 -2.036  19.229  1.00 95.41 311 B 1 
ATOM   7424  C CG1 . VAL B 2  311 ? -24.092 -1.700  18.481  1.00 88.95 311 B 1 
ATOM   7425  C CG2 . VAL B 2  311 ? -22.914 -3.496  19.679  1.00 87.30 311 B 1 
ATOM   7426  N N   . ALA B 2  312 ? -21.076 0.577   18.349  1.00 95.64 312 B 1 
ATOM   7427  C CA  . ALA B 2  312 ? -20.926 1.893   17.733  1.00 95.48 312 B 1 
ATOM   7428  C C   . ALA B 2  312 ? -19.900 1.878   16.585  1.00 95.35 312 B 1 
ATOM   7429  O O   . ALA B 2  312 ? -20.122 2.512   15.558  1.00 94.06 312 B 1 
ATOM   7430  C CB  . ALA B 2  312 ? -20.543 2.912   18.814  1.00 95.08 312 B 1 
ATOM   7431  N N   . GLY B 2  313 ? -18.816 1.124   16.735  1.00 94.86 313 B 1 
ATOM   7432  C CA  . GLY B 2  313 ? -17.831 0.911   15.680  1.00 94.28 313 B 1 
ATOM   7433  C C   . GLY B 2  313 ? -18.402 0.194   14.458  1.00 94.28 313 B 1 
ATOM   7434  O O   . GLY B 2  313 ? -18.111 0.589   13.330  1.00 93.07 313 B 1 
ATOM   7435  N N   . ASN B 2  314 ? -19.289 -0.790  14.677  1.00 95.38 314 B 1 
ATOM   7436  C CA  . ASN B 2  314 ? -19.932 -1.545  13.592  1.00 95.23 314 B 1 
ATOM   7437  C C   . ASN B 2  314 ? -20.771 -0.691  12.626  1.00 95.02 314 B 1 
ATOM   7438  O O   . ASN B 2  314 ? -21.064 -1.162  11.533  1.00 93.08 314 B 1 
ATOM   7439  C CB  . ASN B 2  314 ? -20.806 -2.663  14.179  1.00 94.76 314 B 1 
ATOM   7440  C CG  . ASN B 2  314 ? -20.029 -3.864  14.683  1.00 93.67 314 B 1 
ATOM   7441  O OD1 . ASN B 2  314 ? -20.193 -4.304  15.805  1.00 81.84 314 B 1 
ATOM   7442  N ND2 . ASN B 2  314 ? -19.216 -4.471  13.856  1.00 81.97 314 B 1 
ATOM   7443  N N   . ILE B 2  315 ? -21.138 0.542   12.981  1.00 94.42 315 B 1 
ATOM   7444  C CA  . ILE B 2  315 ? -21.803 1.466   12.042  1.00 93.82 315 B 1 
ATOM   7445  C C   . ILE B 2  315 ? -20.880 1.798   10.857  1.00 93.33 315 B 1 
ATOM   7446  O O   . ILE B 2  315 ? -21.352 2.009   9.740   1.00 91.23 315 B 1 
ATOM   7447  C CB  . ILE B 2  315 ? -22.242 2.756   12.776  1.00 93.39 315 B 1 
ATOM   7448  C CG1 . ILE B 2  315 ? -23.222 2.440   13.931  1.00 90.99 315 B 1 
ATOM   7449  C CG2 . ILE B 2  315 ? -22.886 3.762   11.804  1.00 91.37 315 B 1 
ATOM   7450  C CD1 . ILE B 2  315 ? -23.536 3.643   14.827  1.00 88.49 315 B 1 
ATOM   7451  N N   . PHE B 2  316 ? -19.575 1.844   11.105  1.00 92.77 316 B 1 
ATOM   7452  C CA  . PHE B 2  316 ? -18.586 2.335   10.144  1.00 91.75 316 B 1 
ATOM   7453  C C   . PHE B 2  316 ? -17.646 1.251   9.617   1.00 91.14 316 B 1 
ATOM   7454  O O   . PHE B 2  316 ? -17.197 1.331   8.471   1.00 88.43 316 B 1 
ATOM   7455  C CB  . PHE B 2  316 ? -17.775 3.453   10.806  1.00 91.21 316 B 1 
ATOM   7456  C CG  . PHE B 2  316 ? -18.615 4.575   11.373  1.00 91.77 316 B 1 
ATOM   7457  C CD1 . PHE B 2  316 ? -19.203 5.523   10.515  1.00 88.13 316 B 1 
ATOM   7458  C CD2 . PHE B 2  316 ? -18.837 4.667   12.757  1.00 88.14 316 B 1 
ATOM   7459  C CE1 . PHE B 2  316 ? -20.002 6.553   11.033  1.00 87.19 316 B 1 
ATOM   7460  C CE2 . PHE B 2  316 ? -19.636 5.696   13.285  1.00 87.09 316 B 1 
ATOM   7461  C CZ  . PHE B 2  316 ? -20.218 6.639   12.423  1.00 89.46 316 B 1 
ATOM   7462  N N   . VAL B 2  317 ? -17.326 0.255   10.443  1.00 90.70 317 B 1 
ATOM   7463  C CA  . VAL B 2  317 ? -16.322 -0.774  10.142  1.00 89.88 317 B 1 
ATOM   7464  C C   . VAL B 2  317 ? -16.900 -2.183  10.270  1.00 89.61 317 B 1 
ATOM   7465  O O   . VAL B 2  317 ? -17.955 -2.397  10.859  1.00 87.28 317 B 1 
ATOM   7466  C CB  . VAL B 2  317 ? -15.045 -0.601  10.982  1.00 88.29 317 B 1 
ATOM   7467  C CG1 . VAL B 2  317 ? -14.361 0.725   10.661  1.00 81.82 317 B 1 
ATOM   7468  C CG2 . VAL B 2  317 ? -15.285 -0.680  12.489  1.00 82.19 317 B 1 
ATOM   7469  N N   . SER B 2  318 ? -16.193 -3.154  9.708   1.00 88.03 318 B 1 
ATOM   7470  C CA  . SER B 2  318 ? -16.674 -4.527  9.589   1.00 88.00 318 B 1 
ATOM   7471  C C   . SER B 2  318 ? -16.809 -5.244  10.934  1.00 89.12 318 B 1 
ATOM   7472  O O   . SER B 2  318 ? -16.280 -4.840  11.971  1.00 86.55 318 B 1 
ATOM   7473  C CB  . SER B 2  318 ? -15.752 -5.314  8.654   1.00 84.93 318 B 1 
ATOM   7474  O OG  . SER B 2  318 ? -14.519 -5.575  9.276   1.00 77.64 318 B 1 
ATOM   7475  N N   . GLN B 2  319 ? -17.472 -6.400  10.881  1.00 90.19 319 B 1 
ATOM   7476  C CA  . GLN B 2  319 ? -17.643 -7.310  12.014  1.00 90.56 319 B 1 
ATOM   7477  C C   . GLN B 2  319 ? -16.329 -7.820  12.643  1.00 91.30 319 B 1 
ATOM   7478  O O   . GLN B 2  319 ? -16.336 -8.278  13.780  1.00 88.16 319 B 1 
ATOM   7479  C CB  . GLN B 2  319 ? -18.521 -8.488  11.562  1.00 88.12 319 B 1 
ATOM   7480  C CG  . GLN B 2  319 ? -17.893 -9.342  10.446  1.00 84.24 319 B 1 
ATOM   7481  C CD  . GLN B 2  319 ? -18.782 -10.499 9.990   1.00 84.36 319 B 1 
ATOM   7482  O OE1 . GLN B 2  319 ? -19.621 -11.006 10.715  1.00 75.12 319 B 1 
ATOM   7483  N NE2 . GLN B 2  319 ? -18.612 -10.973 8.779   1.00 75.85 319 B 1 
ATOM   7484  N N   . THR B 2  320 ? -15.216 -7.762  11.919  1.00 88.33 320 B 1 
ATOM   7485  C CA  . THR B 2  320 ? -13.894 -8.175  12.424  1.00 86.90 320 B 1 
ATOM   7486  C C   . THR B 2  320 ? -13.014 -6.998  12.843  1.00 87.23 320 B 1 
ATOM   7487  O O   . THR B 2  320 ? -12.067 -7.184  13.598  1.00 83.93 320 B 1 
ATOM   7488  C CB  . THR B 2  320 ? -13.139 -9.018  11.387  1.00 84.80 320 B 1 
ATOM   7489  O OG1 . THR B 2  320 ? -13.071 -8.357  10.142  1.00 78.51 320 B 1 
ATOM   7490  C CG2 . THR B 2  320 ? -13.821 -10.362 11.147  1.00 76.58 320 B 1 
ATOM   7491  N N   . GLU B 2  321 ? -13.330 -5.786  12.391  1.00 87.96 321 B 1 
ATOM   7492  C CA  . GLU B 2  321 ? -12.569 -4.569  12.697  1.00 86.58 321 B 1 
ATOM   7493  C C   . GLU B 2  321 ? -13.106 -3.851  13.940  1.00 88.37 321 B 1 
ATOM   7494  O O   . GLU B 2  321 ? -12.321 -3.359  14.750  1.00 87.29 321 B 1 
ATOM   7495  C CB  . GLU B 2  321 ? -12.607 -3.625  11.491  1.00 84.00 321 B 1 
ATOM   7496  C CG  . GLU B 2  321 ? -11.798 -4.151  10.295  1.00 78.78 321 B 1 
ATOM   7497  C CD  . GLU B 2  321 ? -12.135 -3.435  8.981   1.00 73.02 321 B 1 
ATOM   7498  O OE1 . GLU B 2  321 ? -11.251 -3.384  8.105   1.00 64.62 321 B 1 
ATOM   7499  O OE2 . GLU B 2  321 ? -13.305 -3.015  8.826   1.00 66.05 321 B 1 
ATOM   7500  N N   . ALA B 2  322 ? -14.425 -3.829  14.148  1.00 89.42 322 B 1 
ATOM   7501  C CA  . ALA B 2  322 ? -15.000 -3.224  15.348  1.00 90.63 322 B 1 
ATOM   7502  C C   . ALA B 2  322 ? -14.498 -3.867  16.662  1.00 91.20 322 B 1 
ATOM   7503  O O   . ALA B 2  322 ? -14.167 -3.126  17.590  1.00 89.80 322 B 1 
ATOM   7504  C CB  . ALA B 2  322 ? -16.528 -3.213  15.241  1.00 90.69 322 B 1 
ATOM   7505  N N   . PRO B 2  323 ? -14.344 -5.204  16.765  1.00 90.69 323 B 1 
ATOM   7506  C CA  . PRO B 2  323 ? -13.758 -5.814  17.963  1.00 90.85 323 B 1 
ATOM   7507  C C   . PRO B 2  323 ? -12.295 -5.438  18.212  1.00 90.80 323 B 1 
ATOM   7508  O O   . PRO B 2  323 ? -11.862 -5.472  19.360  1.00 88.59 323 B 1 
ATOM   7509  C CB  . PRO B 2  323 ? -13.930 -7.325  17.790  1.00 89.92 323 B 1 
ATOM   7510  C CG  . PRO B 2  323 ? -15.090 -7.445  16.810  1.00 88.45 323 B 1 
ATOM   7511  C CD  . PRO B 2  323 ? -14.895 -6.230  15.912  1.00 90.73 323 B 1 
ATOM   7512  N N   . LEU B 2  324 ? -11.533 -5.026  17.187  1.00 88.84 324 B 1 
ATOM   7513  C CA  . LEU B 2  324 ? -10.153 -4.547  17.375  1.00 86.14 324 B 1 
ATOM   7514  C C   . LEU B 2  324 ? -10.089 -3.303  18.270  1.00 86.46 324 B 1 
ATOM   7515  O O   . LEU B 2  324 ? -9.113  -3.126  18.993  1.00 85.34 324 B 1 
ATOM   7516  C CB  . LEU B 2  324 ? -9.476  -4.243  16.025  1.00 84.11 324 B 1 
ATOM   7517  C CG  . LEU B 2  324 ? -9.131  -5.470  15.168  1.00 78.88 324 B 1 
ATOM   7518  C CD1 . LEU B 2  324 ? -8.770  -5.038  13.751  1.00 73.59 324 B 1 
ATOM   7519  C CD2 . LEU B 2  324 ? -7.929  -6.222  15.747  1.00 73.92 324 B 1 
ATOM   7520  N N   . LEU B 2  325 ? -11.144 -2.483  18.286  1.00 87.66 325 B 1 
ATOM   7521  C CA  . LEU B 2  325 ? -11.238 -1.313  19.171  1.00 86.54 325 B 1 
ATOM   7522  C C   . LEU B 2  325 ? -11.196 -1.691  20.658  1.00 87.30 325 B 1 
ATOM   7523  O O   . LEU B 2  325 ? -10.766 -0.889  21.488  1.00 85.78 325 B 1 
ATOM   7524  C CB  . LEU B 2  325 ? -12.547 -0.557  18.876  1.00 85.58 325 B 1 
ATOM   7525  C CG  . LEU B 2  325 ? -12.664 0.039   17.463  1.00 83.63 325 B 1 
ATOM   7526  C CD1 . LEU B 2  325 ? -14.091 0.541   17.235  1.00 79.45 325 B 1 
ATOM   7527  C CD2 . LEU B 2  325 ? -11.706 1.214   17.274  1.00 79.16 325 B 1 
ATOM   7528  N N   . ILE B 2  326 ? -11.639 -2.910  20.987  1.00 88.92 326 B 1 
ATOM   7529  C CA  . ILE B 2  326 ? -11.760 -3.437  22.353  1.00 89.08 326 B 1 
ATOM   7530  C C   . ILE B 2  326 ? -10.973 -4.738  22.562  1.00 88.80 326 B 1 
ATOM   7531  O O   . ILE B 2  326 ? -11.189 -5.435  23.555  1.00 86.20 326 B 1 
ATOM   7532  C CB  . ILE B 2  326 ? -13.243 -3.597  22.739  1.00 88.63 326 B 1 
ATOM   7533  C CG1 . ILE B 2  326 ? -13.990 -4.566  21.793  1.00 85.46 326 B 1 
ATOM   7534  C CG2 . ILE B 2  326 ? -13.943 -2.228  22.781  1.00 82.57 326 B 1 
ATOM   7535  C CD1 . ILE B 2  326 ? -15.264 -5.131  22.418  1.00 82.90 326 B 1 
ATOM   7536  N N   . GLN B 2  327 ? -10.054 -5.066  21.657  1.00 87.98 327 B 1 
ATOM   7537  C CA  . GLN B 2  327 ? -9.284  -6.318  21.666  1.00 87.05 327 B 1 
ATOM   7538  C C   . GLN B 2  327 ? -8.647  -6.660  23.026  1.00 87.48 327 B 1 
ATOM   7539  O O   . GLN B 2  327 ? -8.745  -7.814  23.449  1.00 85.78 327 B 1 
ATOM   7540  C CB  . GLN B 2  327 ? -8.230  -6.256  20.544  1.00 85.09 327 B 1 
ATOM   7541  C CG  . GLN B 2  327 ? -7.430  -7.561  20.416  1.00 81.06 327 B 1 
ATOM   7542  C CD  . GLN B 2  327 ? -6.338  -7.507  19.349  1.00 78.84 327 B 1 
ATOM   7543  O OE1 . GLN B 2  327 ? -5.989  -6.474  18.813  1.00 72.71 327 B 1 
ATOM   7544  N NE2 . GLN B 2  327 ? -5.735  -8.628  19.026  1.00 70.52 327 B 1 
ATOM   7545  N N   . PRO B 2  328 ? -8.053  -5.704  23.767  1.00 86.95 328 B 1 
ATOM   7546  C CA  . PRO B 2  328 ? -7.443  -6.011  25.066  1.00 85.49 328 B 1 
ATOM   7547  C C   . PRO B 2  328 ? -8.443  -6.502  26.116  1.00 86.52 328 B 1 
ATOM   7548  O O   . PRO B 2  328 ? -8.062  -7.186  27.061  1.00 84.03 328 B 1 
ATOM   7549  C CB  . PRO B 2  328 ? -6.770  -4.706  25.524  1.00 82.94 328 B 1 
ATOM   7550  C CG  . PRO B 2  328 ? -6.595  -3.903  24.238  1.00 81.44 328 B 1 
ATOM   7551  C CD  . PRO B 2  328 ? -7.812  -4.313  23.420  1.00 83.79 328 B 1 
ATOM   7552  N N   . TYR B 2  329 ? -9.719  -6.164  25.959  1.00 89.03 329 B 1 
ATOM   7553  C CA  . TYR B 2  329 ? -10.786 -6.465  26.914  1.00 89.24 329 B 1 
ATOM   7554  C C   . TYR B 2  329 ? -11.591 -7.708  26.543  1.00 89.94 329 B 1 
ATOM   7555  O O   . TYR B 2  329 ? -12.302 -8.249  27.381  1.00 87.93 329 B 1 
ATOM   7556  C CB  . TYR B 2  329 ? -11.693 -5.237  27.039  1.00 88.04 329 B 1 
ATOM   7557  C CG  . TYR B 2  329 ? -10.941 -3.953  27.327  1.00 87.78 329 B 1 
ATOM   7558  C CD1 . TYR B 2  329 ? -10.349 -3.746  28.587  1.00 83.19 329 B 1 
ATOM   7559  C CD2 . TYR B 2  329 ? -10.781 -2.982  26.318  1.00 83.52 329 B 1 
ATOM   7560  C CE1 . TYR B 2  329 ? -9.607  -2.581  28.843  1.00 81.99 329 B 1 
ATOM   7561  C CE2 . TYR B 2  329 ? -10.041 -1.813  26.563  1.00 81.40 329 B 1 
ATOM   7562  C CZ  . TYR B 2  329 ? -9.454  -1.616  27.828  1.00 83.85 329 B 1 
ATOM   7563  O OH  . TYR B 2  329 ? -8.726  -0.482  28.071  1.00 82.00 329 B 1 
ATOM   7564  N N   . LEU B 2  330 ? -11.464 -8.194  25.313  1.00 90.87 330 B 1 
ATOM   7565  C CA  . LEU B 2  330 ? -12.264 -9.297  24.766  1.00 91.36 330 B 1 
ATOM   7566  C C   . LEU B 2  330 ? -12.146 -10.597 25.578  1.00 91.46 330 B 1 
ATOM   7567  O O   . LEU B 2  330 ? -13.116 -11.339 25.708  1.00 89.98 330 B 1 
ATOM   7568  C CB  . LEU B 2  330 ? -11.840 -9.501  23.299  1.00 90.72 330 B 1 
ATOM   7569  C CG  . LEU B 2  330 ? -13.039 -9.563  22.333  1.00 87.74 330 B 1 
ATOM   7570  C CD1 . LEU B 2  330 ? -12.796 -8.629  21.144  1.00 82.56 330 B 1 
ATOM   7571  C CD2 . LEU B 2  330 ? -13.256 -10.963 21.788  1.00 81.94 330 B 1 
ATOM   7572  N N   . ALA B 2  331 ? -10.975 -10.841 26.160  1.00 91.13 331 B 1 
ATOM   7573  C CA  . ALA B 2  331 ? -10.742 -12.007 27.011  1.00 90.53 331 B 1 
ATOM   7574  C C   . ALA B 2  331 ? -11.547 -11.970 28.323  1.00 90.82 331 B 1 
ATOM   7575  O O   . ALA B 2  331 ? -11.963 -13.016 28.818  1.00 87.63 331 B 1 
ATOM   7576  C CB  . ALA B 2  331 ? -9.237  -12.092 27.290  1.00 88.69 331 B 1 
ATOM   7577  N N   . ASP B 2  332 ? -11.799 -10.777 28.864  1.00 90.74 332 B 1 
ATOM   7578  C CA  . ASP B 2  332 ? -12.445 -10.564 30.166  1.00 90.34 332 B 1 
ATOM   7579  C C   . ASP B 2  332 ? -13.940 -10.223 30.071  1.00 90.88 332 B 1 
ATOM   7580  O O   . ASP B 2  332 ? -14.601 -10.025 31.094  1.00 87.63 332 B 1 
ATOM   7581  C CB  . ASP B 2  332 ? -11.683 -9.467  30.918  1.00 88.11 332 B 1 
ATOM   7582  C CG  . ASP B 2  332 ? -10.400 -9.965  31.573  1.00 83.29 332 B 1 
ATOM   7583  O OD1 . ASP B 2  332 ? -10.522 -10.886 32.423  1.00 75.65 332 B 1 
ATOM   7584  O OD2 . ASP B 2  332 ? -9.341  -9.360  31.346  1.00 74.96 332 B 1 
ATOM   7585  N N   . MET B 2  333 ? -14.494 -10.143 28.867  1.00 91.78 333 B 1 
ATOM   7586  C CA  . MET B 2  333 ? -15.908 -9.837  28.654  1.00 92.51 333 B 1 
ATOM   7587  C C   . MET B 2  333 ? -16.815 -11.005 29.053  1.00 92.95 333 B 1 
ATOM   7588  O O   . MET B 2  333 ? -16.461 -12.175 28.902  1.00 91.49 333 B 1 
ATOM   7589  C CB  . MET B 2  333 ? -16.151 -9.428  27.196  1.00 91.99 333 B 1 
ATOM   7590  C CG  . MET B 2  333 ? -15.548 -8.061  26.877  1.00 89.26 333 B 1 
ATOM   7591  S SD  . MET B 2  333 ? -15.716 -7.547  25.142  1.00 87.93 333 B 1 
ATOM   7592  C CE  . MET B 2  333 ? -17.456 -7.073  25.119  1.00 79.87 333 B 1 
ATOM   7593  N N   . THR B 2  334 ? -18.022 -10.680 29.510  1.00 93.89 334 B 1 
ATOM   7594  C CA  . THR B 2  334 ? -19.047 -11.682 29.816  1.00 94.02 334 B 1 
ATOM   7595  C C   . THR B 2  334 ? -19.594 -12.328 28.538  1.00 94.44 334 B 1 
ATOM   7596  O O   . THR B 2  334 ? -19.450 -11.803 27.432  1.00 93.20 334 B 1 
ATOM   7597  C CB  . THR B 2  334 ? -20.196 -11.096 30.651  1.00 93.06 334 B 1 
ATOM   7598  O OG1 . THR B 2  334 ? -21.025 -10.284 29.870  1.00 83.89 334 B 1 
ATOM   7599  C CG2 . THR B 2  334 ? -19.709 -10.292 31.855  1.00 82.78 334 B 1 
ATOM   7600  N N   . LEU B 2  335 ? -20.275 -13.471 28.671  1.00 94.74 335 B 1 
ATOM   7601  C CA  . LEU B 2  335 ? -20.930 -14.114 27.523  1.00 95.14 335 B 1 
ATOM   7602  C C   . LEU B 2  335 ? -22.003 -13.220 26.885  1.00 95.37 335 B 1 
ATOM   7603  O O   . LEU B 2  335 ? -22.187 -13.246 25.670  1.00 94.09 335 B 1 
ATOM   7604  C CB  . LEU B 2  335 ? -21.546 -15.450 27.964  1.00 94.47 335 B 1 
ATOM   7605  C CG  . LEU B 2  335 ? -20.531 -16.550 28.327  1.00 91.89 335 B 1 
ATOM   7606  C CD1 . LEU B 2  335 ? -21.275 -17.762 28.879  1.00 85.65 335 B 1 
ATOM   7607  C CD2 . LEU B 2  335 ? -19.722 -17.006 27.118  1.00 85.17 335 B 1 
ATOM   7608  N N   . SER B 2  336 ? -22.703 -12.416 27.685  1.00 95.26 336 B 1 
ATOM   7609  C CA  . SER B 2  336 ? -23.692 -11.449 27.194  1.00 95.44 336 B 1 
ATOM   7610  C C   . SER B 2  336 ? -23.033 -10.320 26.398  1.00 95.73 336 B 1 
ATOM   7611  O O   . SER B 2  336 ? -23.512 -9.961  25.326  1.00 94.59 336 B 1 
ATOM   7612  C CB  . SER B 2  336 ? -24.478 -10.885 28.379  1.00 94.68 336 B 1 
ATOM   7613  O OG  . SER B 2  336 ? -25.442 -9.935  27.968  1.00 87.91 336 B 1 
ATOM   7614  N N   . GLU B 2  337 ? -21.906 -9.802  26.878  1.00 95.48 337 B 1 
ATOM   7615  C CA  . GLU B 2  337 ? -21.131 -8.777  26.175  1.00 95.45 337 B 1 
ATOM   7616  C C   . GLU B 2  337 ? -20.563 -9.307  24.850  1.00 95.86 337 B 1 
ATOM   7617  O O   . GLU B 2  337 ? -20.661 -8.634  23.826  1.00 95.12 337 B 1 
ATOM   7618  C CB  . GLU B 2  337 ? -19.993 -8.280  27.075  1.00 94.66 337 B 1 
ATOM   7619  C CG  . GLU B 2  337 ? -20.489 -7.426  28.248  1.00 91.97 337 B 1 
ATOM   7620  C CD  . GLU B 2  337 ? -19.360 -7.019  29.205  1.00 91.41 337 B 1 
ATOM   7621  O OE1 . GLU B 2  337 ? -19.489 -5.952  29.847  1.00 85.37 337 B 1 
ATOM   7622  O OE2 . GLU B 2  337 ? -18.361 -7.760  29.324  1.00 86.34 337 B 1 
ATOM   7623  N N   . ILE B 2  338 ? -20.054 -10.537 24.825  1.00 95.81 338 B 1 
ATOM   7624  C CA  . ILE B 2  338 ? -19.600 -11.176 23.582  1.00 95.86 338 B 1 
ATOM   7625  C C   . ILE B 2  338 ? -20.761 -11.346 22.603  1.00 96.10 338 B 1 
ATOM   7626  O O   . ILE B 2  338 ? -20.612 -11.062 21.416  1.00 95.44 338 B 1 
ATOM   7627  C CB  . ILE B 2  338 ? -18.902 -12.520 23.872  1.00 95.08 338 B 1 
ATOM   7628  C CG1 . ILE B 2  338 ? -17.564 -12.251 24.588  1.00 91.21 338 B 1 
ATOM   7629  C CG2 . ILE B 2  338 ? -18.647 -13.318 22.579  1.00 90.43 338 B 1 
ATOM   7630  C CD1 . ILE B 2  338 ? -16.866 -13.514 25.078  1.00 80.46 338 B 1 
ATOM   7631  N N   . HIS B 2  339 ? -21.932 -11.762 23.088  1.00 96.64 339 B 1 
ATOM   7632  C CA  . HIS B 2  339 ? -23.123 -11.873 22.249  1.00 96.89 339 B 1 
ATOM   7633  C C   . HIS B 2  339 ? -23.524 -10.521 21.644  1.00 96.89 339 B 1 
ATOM   7634  O O   . HIS B 2  339 ? -23.939 -10.475 20.485  1.00 96.53 339 B 1 
ATOM   7635  C CB  . HIS B 2  339 ? -24.265 -12.488 23.061  1.00 96.95 339 B 1 
ATOM   7636  C CG  . HIS B 2  339 ? -25.499 -12.745 22.246  1.00 96.92 339 B 1 
ATOM   7637  N ND1 . HIS B 2  339 ? -26.464 -11.823 21.914  1.00 87.59 339 B 1 
ATOM   7638  C CD2 . HIS B 2  339 ? -25.879 -13.939 21.683  1.00 87.18 339 B 1 
ATOM   7639  C CE1 . HIS B 2  339 ? -27.397 -12.448 21.174  1.00 91.16 339 B 1 
ATOM   7640  N NE2 . HIS B 2  339 ? -27.076 -13.730 21.019  1.00 92.28 339 B 1 
ATOM   7641  N N   . VAL B 2  340 ? -23.362 -9.419  22.376  1.00 96.57 340 B 1 
ATOM   7642  C CA  . VAL B 2  340 ? -23.576 -8.061  21.850  1.00 96.62 340 B 1 
ATOM   7643  C C   . VAL B 2  340 ? -22.571 -7.727  20.750  1.00 96.67 340 B 1 
ATOM   7644  O O   . VAL B 2  340 ? -22.981 -7.267  19.689  1.00 95.88 340 B 1 
ATOM   7645  C CB  . VAL B 2  340 ? -23.523 -7.011  22.975  1.00 95.87 340 B 1 
ATOM   7646  C CG1 . VAL B 2  340 ? -23.520 -5.581  22.427  1.00 91.65 340 B 1 
ATOM   7647  C CG2 . VAL B 2  340 ? -24.739 -7.131  23.890  1.00 91.24 340 B 1 
ATOM   7648  N N   . VAL B 2  341 ? -21.289 -8.004  20.966  1.00 96.39 341 B 1 
ATOM   7649  C CA  . VAL B 2  341 ? -20.234 -7.771  19.963  1.00 96.23 341 B 1 
ATOM   7650  C C   . VAL B 2  341 ? -20.530 -8.529  18.667  1.00 96.21 341 B 1 
ATOM   7651  O O   . VAL B 2  341 ? -20.498 -7.941  17.585  1.00 95.31 341 B 1 
ATOM   7652  C CB  . VAL B 2  341 ? -18.852 -8.158  20.530  1.00 95.52 341 B 1 
ATOM   7653  C CG1 . VAL B 2  341 ? -17.742 -8.114  19.474  1.00 92.01 341 B 1 
ATOM   7654  C CG2 . VAL B 2  341 ? -18.435 -7.203  21.655  1.00 92.03 341 B 1 
ATOM   7655  N N   . MET B 2  342 ? -20.881 -9.810  18.768  1.00 96.50 342 B 1 
ATOM   7656  C CA  . MET B 2  342 ? -21.217 -10.637 17.603  1.00 96.45 342 B 1 
ATOM   7657  C C   . MET B 2  342 ? -22.508 -10.170 16.917  1.00 96.66 342 B 1 
ATOM   7658  O O   . MET B 2  342 ? -22.561 -10.080 15.693  1.00 95.95 342 B 1 
ATOM   7659  C CB  . MET B 2  342 ? -21.334 -12.108 18.020  1.00 95.70 342 B 1 
ATOM   7660  C CG  . MET B 2  342 ? -20.030 -12.675 18.581  1.00 92.80 342 B 1 
ATOM   7661  S SD  . MET B 2  342 ? -20.158 -14.417 19.085  1.00 91.20 342 B 1 
ATOM   7662  C CE  . MET B 2  342 ? -19.523 -15.195 17.597  1.00 83.13 342 B 1 
ATOM   7663  N N   . THR B 2  343 ? -23.542 -9.840  17.688  1.00 96.89 343 B 1 
ATOM   7664  C CA  . THR B 2  343 ? -24.820 -9.350  17.149  1.00 97.08 343 B 1 
ATOM   7665  C C   . THR B 2  343 ? -24.646 -8.020  16.421  1.00 96.99 343 B 1 
ATOM   7666  O O   . THR B 2  343 ? -25.201 -7.851  15.343  1.00 96.17 343 B 1 
ATOM   7667  C CB  . THR B 2  343 ? -25.881 -9.195  18.249  1.00 96.63 343 B 1 
ATOM   7668  O OG1 . THR B 2  343 ? -26.087 -10.419 18.908  1.00 86.83 343 B 1 
ATOM   7669  C CG2 . THR B 2  343 ? -27.244 -8.775  17.697  1.00 87.43 343 B 1 
ATOM   7670  N N   . GLY B 2  344 ? -23.854 -7.110  16.966  1.00 96.47 344 B 1 
ATOM   7671  C CA  . GLY B 2  344 ? -23.525 -5.845  16.314  1.00 96.21 344 B 1 
ATOM   7672  C C   . GLY B 2  344 ? -22.852 -6.048  14.957  1.00 96.27 344 B 1 
ATOM   7673  O O   . GLY B 2  344 ? -23.262 -5.437  13.974  1.00 94.82 344 B 1 
ATOM   7674  N N   . GLY B 2  345 ? -21.895 -6.971  14.891  1.00 96.08 345 B 1 
ATOM   7675  C CA  . GLY B 2  345 ? -21.238 -7.336  13.635  1.00 95.56 345 B 1 
ATOM   7676  C C   . GLY B 2  345 ? -22.183 -7.926  12.588  1.00 95.58 345 B 1 
ATOM   7677  O O   . GLY B 2  345 ? -22.073 -7.601  11.409  1.00 93.93 345 B 1 
ATOM   7678  N N   . TYR B 2  346 ? -23.154 -8.748  13.014  1.00 96.42 346 B 1 
ATOM   7679  C CA  . TYR B 2  346 ? -24.153 -9.326  12.103  1.00 96.35 346 B 1 
ATOM   7680  C C   . TYR B 2  346 ? -25.279 -8.360  11.708  1.00 96.08 346 B 1 
ATOM   7681  O O   . TYR B 2  346 ? -25.913 -8.556  10.672  1.00 94.56 346 B 1 
ATOM   7682  C CB  . TYR B 2  346 ? -24.750 -10.585 12.734  1.00 95.95 346 B 1 
ATOM   7683  C CG  . TYR B 2  346 ? -23.818 -11.773 12.782  1.00 95.78 346 B 1 
ATOM   7684  C CD1 . TYR B 2  346 ? -23.153 -12.201 11.618  1.00 92.18 346 B 1 
ATOM   7685  C CD2 . TYR B 2  346 ? -23.630 -12.482 13.981  1.00 91.73 346 B 1 
ATOM   7686  C CE1 . TYR B 2  346 ? -22.295 -13.308 11.652  1.00 91.26 346 B 1 
ATOM   7687  C CE2 . TYR B 2  346 ? -22.775 -13.592 14.028  1.00 90.67 346 B 1 
ATOM   7688  C CZ  . TYR B 2  346 ? -22.106 -13.997 12.861  1.00 93.47 346 B 1 
ATOM   7689  O OH  . TYR B 2  346 ? -21.254 -15.070 12.907  1.00 91.78 346 B 1 
ATOM   7690  N N   . ALA B 2  347 ? -25.556 -7.353  12.524  1.00 96.49 347 B 1 
ATOM   7691  C CA  . ALA B 2  347 ? -26.636 -6.398  12.285  1.00 96.35 347 B 1 
ATOM   7692  C C   . ALA B 2  347 ? -26.257 -5.245  11.345  1.00 96.11 347 B 1 
ATOM   7693  O O   . ALA B 2  347 ? -27.134 -4.484  10.932  1.00 93.67 347 B 1 
ATOM   7694  C CB  . ALA B 2  347 ? -27.104 -5.875  13.643  1.00 95.60 347 B 1 
ATOM   7695  N N   . THR B 2  348 ? -24.977 -5.100  11.030  1.00 95.67 348 B 1 
ATOM   7696  C CA  . THR B 2  348 ? -24.419 -3.960  10.292  1.00 95.13 348 B 1 
ATOM   7697  C C   . THR B 2  348 ? -23.560 -4.415  9.114   1.00 94.52 348 B 1 
ATOM   7698  O O   . THR B 2  348 ? -23.215 -5.589  8.996   1.00 92.20 348 B 1 
ATOM   7699  C CB  . THR B 2  348 ? -23.599 -3.062  11.231  1.00 94.27 348 B 1 
ATOM   7700  O OG1 . THR B 2  348 ? -22.594 -3.816  11.869  1.00 87.94 348 B 1 
ATOM   7701  C CG2 . THR B 2  348 ? -24.445 -2.405  12.317  1.00 87.18 348 B 1 
ATOM   7702  N N   . ILE B 2  349 ? -23.231 -3.474  8.242   1.00 93.33 349 B 1 
ATOM   7703  C CA  . ILE B 2  349 ? -22.312 -3.662  7.114   1.00 91.99 349 B 1 
ATOM   7704  C C   . ILE B 2  349 ? -21.096 -2.746  7.268   1.00 90.38 349 B 1 
ATOM   7705  O O   . ILE B 2  349 ? -21.160 -1.709  7.928   1.00 85.07 349 B 1 
ATOM   7706  C CB  . ILE B 2  349 ? -23.028 -3.457  5.759   1.00 90.38 349 B 1 
ATOM   7707  C CG1 . ILE B 2  349 ? -23.671 -2.055  5.641   1.00 84.06 349 B 1 
ATOM   7708  C CG2 . ILE B 2  349 ? -24.055 -4.578  5.527   1.00 81.76 349 B 1 
ATOM   7709  C CD1 . ILE B 2  349 ? -24.239 -1.756  4.256   1.00 79.75 349 B 1 
ATOM   7710  N N   . ALA B 2  350 ? -19.983 -3.115  6.645   1.00 90.18 350 B 1 
ATOM   7711  C CA  . ALA B 2  350 ? -18.792 -2.273  6.617   1.00 88.06 350 B 1 
ATOM   7712  C C   . ALA B 2  350 ? -19.003 -1.047  5.717   1.00 88.13 350 B 1 
ATOM   7713  O O   . ALA B 2  350 ? -19.664 -1.133  4.685   1.00 82.78 350 B 1 
ATOM   7714  C CB  . ALA B 2  350 ? -17.603 -3.112  6.145   1.00 84.12 350 B 1 
ATOM   7715  N N   . GLY B 2  351 ? -18.362 0.073   6.054   1.00 85.71 351 B 1 
ATOM   7716  C CA  . GLY B 2  351 ? -18.405 1.284   5.226   1.00 84.74 351 B 1 
ATOM   7717  C C   . GLY B 2  351 ? -17.917 1.064   3.791   1.00 86.65 351 B 1 
ATOM   7718  O O   . GLY B 2  351 ? -18.504 1.592   2.851   1.00 84.06 351 B 1 
ATOM   7719  N N   . SER B 2  352 ? -16.912 0.216   3.595   1.00 84.24 352 B 1 
ATOM   7720  C CA  . SER B 2  352 ? -16.423 -0.138  2.256   1.00 82.51 352 B 1 
ATOM   7721  C C   . SER B 2  352 ? -17.499 -0.812  1.395   1.00 84.31 352 B 1 
ATOM   7722  O O   . SER B 2  352 ? -17.635 -0.498  0.214   1.00 81.98 352 B 1 
ATOM   7723  C CB  . SER B 2  352 ? -15.197 -1.048  2.378   1.00 79.57 352 B 1 
ATOM   7724  O OG  . SER B 2  352 ? -15.463 -2.160  3.207   1.00 71.97 352 B 1 
ATOM   7725  N N   . LEU B 2  353 ? -18.317 -1.686  1.988   1.00 87.00 353 B 1 
ATOM   7726  C CA  . LEU B 2  353 ? -19.438 -2.331  1.304   1.00 88.34 353 B 1 
ATOM   7727  C C   . LEU B 2  353 ? -20.621 -1.381  1.110   1.00 89.95 353 B 1 
ATOM   7728  O O   . LEU B 2  353 ? -21.288 -1.465  0.085   1.00 88.49 353 B 1 
ATOM   7729  C CB  . LEU B 2  353 ? -19.863 -3.591  2.065   1.00 86.36 353 B 1 
ATOM   7730  C CG  . LEU B 2  353 ? -18.830 -4.728  2.013   1.00 83.65 353 B 1 
ATOM   7731  C CD1 . LEU B 2  353 ? -19.341 -5.915  2.821   1.00 77.11 353 B 1 
ATOM   7732  C CD2 . LEU B 2  353 ? -18.578 -5.208  0.584   1.00 76.68 353 B 1 
ATOM   7733  N N   . LEU B 2  354 ? -20.851 -0.449  2.035   1.00 89.53 354 B 1 
ATOM   7734  C CA  . LEU B 2  354 ? -21.848 0.615   1.867   1.00 90.35 354 B 1 
ATOM   7735  C C   . LEU B 2  354 ? -21.603 1.384   0.562   1.00 91.30 354 B 1 
ATOM   7736  O O   . LEU B 2  354 ? -22.523 1.558   -0.227  1.00 90.31 354 B 1 
ATOM   7737  C CB  . LEU B 2  354 ? -21.786 1.551   3.091   1.00 89.34 354 B 1 
ATOM   7738  C CG  . LEU B 2  354 ? -22.913 2.602   3.135   1.00 85.58 354 B 1 
ATOM   7739  C CD1 . LEU B 2  354 ? -24.156 2.026   3.785   1.00 77.43 354 B 1 
ATOM   7740  C CD2 . LEU B 2  354 ? -22.489 3.817   3.953   1.00 76.88 354 B 1 
ATOM   7741  N N   . GLY B 2  355 ? -20.351 1.761   0.301   1.00 88.63 355 B 1 
ATOM   7742  C CA  . GLY B 2  355 ? -19.966 2.398   -0.956  1.00 87.81 355 B 1 
ATOM   7743  C C   . GLY B 2  355 ? -20.267 1.538   -2.190  1.00 88.76 355 B 1 
ATOM   7744  O O   . GLY B 2  355 ? -20.818 2.039   -3.171  1.00 87.45 355 B 1 
ATOM   7745  N N   . ALA B 2  356 ? -19.992 0.239   -2.108  1.00 89.30 356 B 1 
ATOM   7746  C CA  . ALA B 2  356 ? -20.315 -0.689  -3.189  1.00 89.13 356 B 1 
ATOM   7747  C C   . ALA B 2  356 ? -21.831 -0.766  -3.449  1.00 90.07 356 B 1 
ATOM   7748  O O   . ALA B 2  356 ? -22.262 -0.680  -4.597  1.00 89.09 356 B 1 
ATOM   7749  C CB  . ALA B 2  356 ? -19.719 -2.062  -2.860  1.00 88.04 356 B 1 
ATOM   7750  N N   . TYR B 2  357 ? -22.651 -0.850  -2.402  1.00 92.67 357 B 1 
ATOM   7751  C CA  . TYR B 2  357 ? -24.111 -0.921  -2.554  1.00 93.50 357 B 1 
ATOM   7752  C C   . TYR B 2  357 ? -24.719 0.382   -3.081  1.00 93.56 357 B 1 
ATOM   7753  O O   . TYR B 2  357 ? -25.651 0.339   -3.881  1.00 92.15 357 B 1 
ATOM   7754  C CB  . TYR B 2  357 ? -24.754 -1.340  -1.227  1.00 93.53 357 B 1 
ATOM   7755  C CG  . TYR B 2  357 ? -24.259 -2.653  -0.645  1.00 93.52 357 B 1 
ATOM   7756  C CD1 . TYR B 2  357 ? -23.839 -3.709  -1.473  1.00 89.65 357 B 1 
ATOM   7757  C CD2 . TYR B 2  357 ? -24.197 -2.823  0.752   1.00 89.69 357 B 1 
ATOM   7758  C CE1 . TYR B 2  357 ? -23.340 -4.903  -0.927  1.00 89.02 357 B 1 
ATOM   7759  C CE2 . TYR B 2  357 ? -23.705 -4.014  1.312   1.00 88.38 357 B 1 
ATOM   7760  C CZ  . TYR B 2  357 ? -23.268 -5.050  0.468   1.00 91.23 357 B 1 
ATOM   7761  O OH  . TYR B 2  357 ? -22.762 -6.209  0.998   1.00 89.96 357 B 1 
ATOM   7762  N N   . ILE B 2  358 ? -24.165 1.532   -2.699  1.00 92.06 358 B 1 
ATOM   7763  C CA  . ILE B 2  358 ? -24.553 2.822   -3.290  1.00 91.68 358 B 1 
ATOM   7764  C C   . ILE B 2  358 ? -24.263 2.824   -4.797  1.00 91.44 358 B 1 
ATOM   7765  O O   . ILE B 2  358 ? -25.112 3.250   -5.577  1.00 90.14 358 B 1 
ATOM   7766  C CB  . ILE B 2  358 ? -23.853 3.991   -2.559  1.00 91.39 358 B 1 
ATOM   7767  C CG1 . ILE B 2  358 ? -24.388 4.115   -1.113  1.00 88.85 358 B 1 
ATOM   7768  C CG2 . ILE B 2  358 ? -24.073 5.323   -3.305  1.00 88.56 358 B 1 
ATOM   7769  C CD1 . ILE B 2  358 ? -23.529 5.004   -0.207  1.00 84.87 358 B 1 
ATOM   7770  N N   . SER B 2  359 ? -23.118 2.283   -5.220  1.00 89.48 359 B 1 
ATOM   7771  C CA  . SER B 2  359 ? -22.784 2.191   -6.645  1.00 87.88 359 B 1 
ATOM   7772  C C   . SER B 2  359 ? -23.668 1.221   -7.436  1.00 88.58 359 B 1 
ATOM   7773  O O   . SER B 2  359 ? -23.818 1.388   -8.644  1.00 86.73 359 B 1 
ATOM   7774  C CB  . SER B 2  359 ? -21.310 1.840   -6.832  1.00 86.10 359 B 1 
ATOM   7775  O OG  . SER B 2  359 ? -21.071 0.474   -6.590  1.00 77.35 359 B 1 
ATOM   7776  N N   . PHE B 2  360 ? -24.324 0.265   -6.780  1.00 90.16 360 B 1 
ATOM   7777  C CA  . PHE B 2  360 ? -25.365 -0.554  -7.417  1.00 90.22 360 B 1 
ATOM   7778  C C   . PHE B 2  360 ? -26.653 0.232   -7.710  1.00 90.96 360 B 1 
ATOM   7779  O O   . PHE B 2  360 ? -27.575 -0.297  -8.329  1.00 88.78 360 B 1 
ATOM   7780  C CB  . PHE B 2  360 ? -25.712 -1.769  -6.543  1.00 88.68 360 B 1 
ATOM   7781  C CG  . PHE B 2  360 ? -24.618 -2.769  -6.246  1.00 88.88 360 B 1 
ATOM   7782  C CD1 . PHE B 2  360 ? -23.373 -2.730  -6.883  1.00 83.46 360 B 1 
ATOM   7783  C CD2 . PHE B 2  360 ? -24.881 -3.793  -5.315  1.00 83.76 360 B 1 
ATOM   7784  C CE1 . PHE B 2  360 ? -22.394 -3.691  -6.585  1.00 82.48 360 B 1 
ATOM   7785  C CE2 . PHE B 2  360 ? -23.913 -4.756  -5.019  1.00 82.20 360 B 1 
ATOM   7786  C CZ  . PHE B 2  360 ? -22.664 -4.705  -5.649  1.00 83.94 360 B 1 
ATOM   7787  N N   . GLY B 2  361 ? -26.745 1.476   -7.244  1.00 90.25 361 B 1 
ATOM   7788  C CA  . GLY B 2  361 ? -27.949 2.289   -7.323  1.00 90.77 361 B 1 
ATOM   7789  C C   . GLY B 2  361 ? -28.914 2.085   -6.156  1.00 92.11 361 B 1 
ATOM   7790  O O   . GLY B 2  361 ? -30.038 2.587   -6.213  1.00 89.60 361 B 1 
ATOM   7791  N N   . ILE B 2  362 ? -28.504 1.372   -5.094  1.00 92.92 362 B 1 
ATOM   7792  C CA  . ILE B 2  362 ? -29.286 1.296   -3.852  1.00 93.64 362 B 1 
ATOM   7793  C C   . ILE B 2  362 ? -29.286 2.675   -3.181  1.00 93.46 362 B 1 
ATOM   7794  O O   . ILE B 2  362 ? -28.272 3.370   -3.184  1.00 92.30 362 B 1 
ATOM   7795  C CB  . ILE B 2  362 ? -28.758 0.190   -2.919  1.00 93.77 362 B 1 
ATOM   7796  C CG1 . ILE B 2  362 ? -28.641 -1.188  -3.607  1.00 90.97 362 B 1 
ATOM   7797  C CG2 . ILE B 2  362 ? -29.643 0.056   -1.667  1.00 91.06 362 B 1 
ATOM   7798  C CD1 . ILE B 2  362 ? -29.947 -1.762  -4.171  1.00 86.84 362 B 1 
ATOM   7799  N N   . ASP B 2  363 ? -30.424 3.066   -2.598  1.00 92.66 363 B 1 
ATOM   7800  C CA  . ASP B 2  363 ? -30.584 4.385   -1.995  1.00 92.25 363 B 1 
ATOM   7801  C C   . ASP B 2  363 ? -29.615 4.607   -0.821  1.00 92.97 363 B 1 
ATOM   7802  O O   . ASP B 2  363 ? -29.670 3.924   0.207   1.00 91.56 363 B 1 
ATOM   7803  C CB  . ASP B 2  363 ? -32.044 4.574   -1.571  1.00 90.26 363 B 1 
ATOM   7804  C CG  . ASP B 2  363 ? -32.265 5.908   -0.867  1.00 86.56 363 B 1 
ATOM   7805  O OD1 . ASP B 2  363 ? -31.671 6.916   -1.312  1.00 79.46 363 B 1 
ATOM   7806  O OD2 . ASP B 2  363 ? -32.976 5.894   0.155   1.00 79.13 363 B 1 
ATOM   7807  N N   . ALA B 2  364 ? -28.736 5.590   -0.975  1.00 91.92 364 B 1 
ATOM   7808  C CA  . ALA B 2  364 ? -27.701 5.910   0.000   1.00 91.81 364 B 1 
ATOM   7809  C C   . ALA B 2  364 ? -28.284 6.368   1.342   1.00 92.25 364 B 1 
ATOM   7810  O O   . ALA B 2  364 ? -27.809 5.945   2.395   1.00 91.38 364 B 1 
ATOM   7811  C CB  . ALA B 2  364 ? -26.784 6.978   -0.611  1.00 90.48 364 B 1 
ATOM   7812  N N   . ALA B 2  365 ? -29.339 7.181   1.319   1.00 91.44 365 B 1 
ATOM   7813  C CA  . ALA B 2  365 ? -29.983 7.668   2.535   1.00 91.24 365 B 1 
ATOM   7814  C C   . ALA B 2  365 ? -30.560 6.515   3.372   1.00 92.14 365 B 1 
ATOM   7815  O O   . ALA B 2  365 ? -30.345 6.458   4.585   1.00 91.17 365 B 1 
ATOM   7816  C CB  . ALA B 2  365 ? -31.063 8.682   2.141   1.00 89.87 365 B 1 
ATOM   7817  N N   . SER B 2  366 ? -31.216 5.552   2.723   1.00 93.27 366 B 1 
ATOM   7818  C CA  . SER B 2  366 ? -31.763 4.363   3.377   1.00 93.93 366 B 1 
ATOM   7819  C C   . SER B 2  366 ? -30.671 3.455   3.954   1.00 94.60 366 B 1 
ATOM   7820  O O   . SER B 2  366 ? -30.804 2.980   5.077   1.00 93.73 366 B 1 
ATOM   7821  C CB  . SER B 2  366 ? -32.635 3.577   2.398   1.00 93.33 366 B 1 
ATOM   7822  O OG  . SER B 2  366 ? -33.769 4.342   2.031   1.00 88.19 366 B 1 
ATOM   7823  N N   . LEU B 2  367 ? -29.561 3.254   3.241   1.00 94.64 367 B 1 
ATOM   7824  C CA  . LEU B 2  367 ? -28.427 2.458   3.731   1.00 95.02 367 B 1 
ATOM   7825  C C   . LEU B 2  367 ? -27.751 3.088   4.957   1.00 95.18 367 B 1 
ATOM   7826  O O   . LEU B 2  367 ? -27.432 2.389   5.921   1.00 94.29 367 B 1 
ATOM   7827  C CB  . LEU B 2  367 ? -27.399 2.284   2.603   1.00 94.80 367 B 1 
ATOM   7828  C CG  . LEU B 2  367 ? -27.783 1.242   1.540   1.00 93.19 367 B 1 
ATOM   7829  C CD1 . LEU B 2  367 ? -26.819 1.347   0.363   1.00 89.35 367 B 1 
ATOM   7830  C CD2 . LEU B 2  367 ? -27.692 -0.178  2.094   1.00 88.92 367 B 1 
ATOM   7831  N N   . ILE B 2  368 ? -27.556 4.404   4.940   1.00 94.31 368 B 1 
ATOM   7832  C CA  . ILE B 2  368 ? -26.978 5.136   6.075   1.00 93.71 368 B 1 
ATOM   7833  C C   . ILE B 2  368 ? -27.924 5.058   7.279   1.00 93.97 368 B 1 
ATOM   7834  O O   . ILE B 2  368 ? -27.493 4.718   8.382   1.00 93.60 368 B 1 
ATOM   7835  C CB  . ILE B 2  368 ? -26.666 6.599   5.684   1.00 92.81 368 B 1 
ATOM   7836  C CG1 . ILE B 2  368 ? -25.584 6.665   4.583   1.00 89.23 368 B 1 
ATOM   7837  C CG2 . ILE B 2  368 ? -26.182 7.401   6.909   1.00 88.27 368 B 1 
ATOM   7838  C CD1 . ILE B 2  368 ? -25.565 8.014   3.858   1.00 82.38 368 B 1 
ATOM   7839  N N   . ALA B 2  369 ? -29.220 5.303   7.067   1.00 94.63 369 B 1 
ATOM   7840  C CA  . ALA B 2  369 ? -30.228 5.214   8.114   1.00 94.84 369 B 1 
ATOM   7841  C C   . ALA B 2  369 ? -30.291 3.805   8.725   1.00 95.27 369 B 1 
ATOM   7842  O O   . ALA B 2  369 ? -30.243 3.668   9.947   1.00 94.56 369 B 1 
ATOM   7843  C CB  . ALA B 2  369 ? -31.577 5.645   7.539   1.00 94.23 369 B 1 
ATOM   7844  N N   . ALA B 2  370 ? -30.302 2.762   7.892   1.00 95.58 370 B 1 
ATOM   7845  C CA  . ALA B 2  370 ? -30.304 1.374   8.345   1.00 95.86 370 B 1 
ATOM   7846  C C   . ALA B 2  370 ? -29.074 1.046   9.201   1.00 96.03 370 B 1 
ATOM   7847  O O   . ALA B 2  370 ? -29.202 0.422   10.253  1.00 95.04 370 B 1 
ATOM   7848  C CB  . ALA B 2  370 ? -30.387 0.454   7.122   1.00 95.61 370 B 1 
ATOM   7849  N N   . SER B 2  371 ? -27.893 1.518   8.796   1.00 95.43 371 B 1 
ATOM   7850  C CA  . SER B 2  371 ? -26.638 1.296   9.526   1.00 94.91 371 B 1 
ATOM   7851  C C   . SER B 2  371 ? -26.644 1.955   10.909  1.00 95.35 371 B 1 
ATOM   7852  O O   . SER B 2  371 ? -26.264 1.330   11.894  1.00 94.21 371 B 1 
ATOM   7853  C CB  . SER B 2  371 ? -25.447 1.814   8.713   1.00 93.90 371 B 1 
ATOM   7854  O OG  . SER B 2  371 ? -25.375 1.151   7.469   1.00 84.25 371 B 1 
ATOM   7855  N N   . VAL B 2  372 ? -27.123 3.193   11.009  1.00 95.02 372 B 1 
ATOM   7856  C CA  . VAL B 2  372 ? -27.176 3.915   12.294  1.00 95.07 372 B 1 
ATOM   7857  C C   . VAL B 2  372 ? -28.291 3.372   13.195  1.00 95.63 372 B 1 
ATOM   7858  O O   . VAL B 2  372 ? -28.079 3.197   14.394  1.00 94.87 372 B 1 
ATOM   7859  C CB  . VAL B 2  372 ? -27.308 5.436   12.077  1.00 93.97 372 B 1 
ATOM   7860  C CG1 . VAL B 2  372 ? -27.246 6.181   13.412  1.00 86.53 372 B 1 
ATOM   7861  C CG2 . VAL B 2  372 ? -26.166 6.000   11.227  1.00 86.53 372 B 1 
ATOM   7862  N N   . MET B 2  373 ? -29.463 3.050   12.640  1.00 96.01 373 B 1 
ATOM   7863  C CA  . MET B 2  373 ? -30.579 2.457   13.385  1.00 96.31 373 B 1 
ATOM   7864  C C   . MET B 2  373 ? -30.257 1.053   13.908  1.00 96.73 373 B 1 
ATOM   7865  O O   . MET B 2  373 ? -30.780 0.653   14.949  1.00 96.20 373 B 1 
ATOM   7866  C CB  . MET B 2  373 ? -31.825 2.384   12.492  1.00 95.77 373 B 1 
ATOM   7867  C CG  . MET B 2  373 ? -32.477 3.747   12.247  1.00 93.33 373 B 1 
ATOM   7868  S SD  . MET B 2  373 ? -33.800 3.737   10.998  1.00 92.08 373 B 1 
ATOM   7869  C CE  . MET B 2  373 ? -34.988 2.605   11.755  1.00 84.29 373 B 1 
ATOM   7870  N N   . ALA B 2  374 ? -29.397 0.305   13.220  1.00 96.58 374 B 1 
ATOM   7871  C CA  . ALA B 2  374 ? -29.014 -1.037  13.630  1.00 96.60 374 B 1 
ATOM   7872  C C   . ALA B 2  374 ? -28.257 -1.063  14.962  1.00 96.94 374 B 1 
ATOM   7873  O O   . ALA B 2  374 ? -28.452 -1.991  15.743  1.00 96.05 374 B 1 
ATOM   7874  C CB  . ALA B 2  374 ? -28.200 -1.690  12.512  1.00 95.79 374 B 1 
ATOM   7875  N N   . ALA B 2  375 ? -27.447 -0.046  15.275  1.00 96.53 375 B 1 
ATOM   7876  C CA  . ALA B 2  375 ? -26.624 -0.033  16.485  1.00 96.53 375 B 1 
ATOM   7877  C C   . ALA B 2  375 ? -27.439 -0.103  17.797  1.00 96.86 375 B 1 
ATOM   7878  O O   . ALA B 2  375 ? -27.253 -1.049  18.565  1.00 96.20 375 B 1 
ATOM   7879  C CB  . ALA B 2  375 ? -25.661 1.159   16.431  1.00 95.97 375 B 1 
ATOM   7880  N N   . PRO B 2  376 ? -28.382 0.816   18.081  1.00 96.94 376 B 1 
ATOM   7881  C CA  . PRO B 2  376 ? -29.195 0.717   19.297  1.00 97.00 376 B 1 
ATOM   7882  C C   . PRO B 2  376 ? -30.132 -0.494  19.276  1.00 97.13 376 B 1 
ATOM   7883  O O   . PRO B 2  376 ? -30.398 -1.082  20.324  1.00 96.40 376 B 1 
ATOM   7884  C CB  . PRO B 2  376 ? -29.963 2.044   19.379  1.00 96.33 376 B 1 
ATOM   7885  C CG  . PRO B 2  376 ? -30.059 2.497   17.926  1.00 94.80 376 B 1 
ATOM   7886  C CD  . PRO B 2  376 ? -28.746 2.011   17.330  1.00 96.74 376 B 1 
ATOM   7887  N N   . CYS B 2  377 ? -30.607 -0.908  18.107  1.00 97.27 377 B 1 
ATOM   7888  C CA  . CYS B 2  377 ? -31.452 -2.092  17.967  1.00 97.34 377 B 1 
ATOM   7889  C C   . CYS B 2  377 ? -30.680 -3.384  18.275  1.00 97.46 377 B 1 
ATOM   7890  O O   . CYS B 2  377 ? -31.198 -4.251  18.976  1.00 96.73 377 B 1 
ATOM   7891  C CB  . CYS B 2  377 ? -32.061 -2.100  16.561  1.00 97.00 377 B 1 
ATOM   7892  S SG  . CYS B 2  377 ? -33.350 -3.368  16.446  1.00 95.21 377 B 1 
ATOM   7893  N N   . ALA B 2  378 ? -29.428 -3.500  17.821  1.00 97.26 378 B 1 
ATOM   7894  C CA  . ALA B 2  378 ? -28.566 -4.644  18.100  1.00 97.23 378 B 1 
ATOM   7895  C C   . ALA B 2  378 ? -28.301 -4.800  19.601  1.00 97.29 378 B 1 
ATOM   7896  O O   . ALA B 2  378 ? -28.452 -5.897  20.139  1.00 96.38 378 B 1 
ATOM   7897  C CB  . ALA B 2  378 ? -27.258 -4.493  17.318  1.00 96.76 378 B 1 
ATOM   7898  N N   . LEU B 2  379 ? -28.005 -3.698  20.296  1.00 97.13 379 B 1 
ATOM   7899  C CA  . LEU B 2  379 ? -27.871 -3.695  21.756  1.00 96.99 379 B 1 
ATOM   7900  C C   . LEU B 2  379 ? -29.161 -4.159  22.443  1.00 96.99 379 B 1 
ATOM   7901  O O   . LEU B 2  379 ? -29.121 -5.042  23.299  1.00 95.91 379 B 1 
ATOM   7902  C CB  . LEU B 2  379 ? -27.479 -2.283  22.226  1.00 96.22 379 B 1 
ATOM   7903  C CG  . LEU B 2  379 ? -25.962 -2.044  22.209  1.00 92.93 379 B 1 
ATOM   7904  C CD1 . LEU B 2  379 ? -25.660 -0.554  22.191  1.00 86.36 379 B 1 
ATOM   7905  C CD2 . LEU B 2  379 ? -25.312 -2.630  23.460  1.00 85.83 379 B 1 
ATOM   7906  N N   . ALA B 2  380 ? -30.309 -3.608  22.048  1.00 97.12 380 B 1 
ATOM   7907  C CA  . ALA B 2  380 ? -31.598 -3.945  22.643  1.00 97.03 380 B 1 
ATOM   7908  C C   . ALA B 2  380 ? -31.966 -5.424  22.451  1.00 97.07 380 B 1 
ATOM   7909  O O   . ALA B 2  380 ? -32.277 -6.118  23.420  1.00 96.12 380 B 1 
ATOM   7910  C CB  . ALA B 2  380 ? -32.667 -3.022  22.042  1.00 96.48 380 B 1 
ATOM   7911  N N   . LEU B 2  381 ? -31.900 -5.919  21.218  1.00 97.35 381 B 1 
ATOM   7912  C CA  . LEU B 2  381 ? -32.274 -7.300  20.901  1.00 97.29 381 B 1 
ATOM   7913  C C   . LEU B 2  381 ? -31.260 -8.316  21.434  1.00 97.09 381 B 1 
ATOM   7914  O O   . LEU B 2  381 ? -31.654 -9.387  21.886  1.00 95.85 381 B 1 
ATOM   7915  C CB  . LEU B 2  381 ? -32.485 -7.460  19.387  1.00 96.93 381 B 1 
ATOM   7916  C CG  . LEU B 2  381 ? -33.644 -6.642  18.783  1.00 95.70 381 B 1 
ATOM   7917  C CD1 . LEU B 2  381 ? -33.829 -7.047  17.324  1.00 92.01 381 B 1 
ATOM   7918  C CD2 . LEU B 2  381 ? -34.977 -6.844  19.498  1.00 91.85 381 B 1 
ATOM   7919  N N   . SER B 2  382 ? -29.976 -7.977  21.463  1.00 97.04 382 B 1 
ATOM   7920  C CA  . SER B 2  382 ? -28.954 -8.842  22.054  1.00 96.91 382 B 1 
ATOM   7921  C C   . SER B 2  382 ? -29.170 -9.020  23.556  1.00 96.81 382 B 1 
ATOM   7922  O O   . SER B 2  382 ? -29.199 -10.148 24.040  1.00 95.52 382 B 1 
ATOM   7923  C CB  . SER B 2  382 ? -27.562 -8.291  21.768  1.00 96.30 382 B 1 
ATOM   7924  O OG  . SER B 2  382 ? -26.607 -9.213  22.242  1.00 88.30 382 B 1 
ATOM   7925  N N   . LYS B 2  383 ? -29.436 -7.931  24.293  1.00 96.55 383 B 1 
ATOM   7926  C CA  . LYS B 2  383 ? -29.764 -8.016  25.729  1.00 96.19 383 B 1 
ATOM   7927  C C   . LYS B 2  383 ? -31.124 -8.669  26.005  1.00 96.20 383 B 1 
ATOM   7928  O O   . LYS B 2  383 ? -31.345 -9.152  27.114  1.00 94.53 383 B 1 
ATOM   7929  C CB  . LYS B 2  383 ? -29.678 -6.629  26.379  1.00 95.26 383 B 1 
ATOM   7930  C CG  . LYS B 2  383 ? -28.258 -6.040  26.421  1.00 92.18 383 B 1 
ATOM   7931  C CD  . LYS B 2  383 ? -27.260 -6.862  27.245  1.00 89.92 383 B 1 
ATOM   7932  C CE  . LYS B 2  383 ? -25.943 -6.093  27.345  1.00 88.26 383 B 1 
ATOM   7933  N NZ  . LYS B 2  383 ? -24.848 -6.845  27.977  1.00 85.35 383 B 1 
ATOM   7934  N N   . LEU B 2  384 ? -32.016 -8.728  25.028  1.00 96.70 384 B 1 
ATOM   7935  C CA  . LEU B 2  384 ? -33.271 -9.478  25.120  1.00 96.66 384 B 1 
ATOM   7936  C C   . LEU B 2  384 ? -33.037 -10.992 24.980  1.00 96.60 384 B 1 
ATOM   7937  O O   . LEU B 2  384 ? -33.617 -11.774 25.729  1.00 95.04 384 B 1 
ATOM   7938  C CB  . LEU B 2  384 ? -34.228 -8.945  24.037  1.00 96.19 384 B 1 
ATOM   7939  C CG  . LEU B 2  384 ? -35.656 -9.517  24.115  1.00 94.85 384 B 1 
ATOM   7940  C CD1 . LEU B 2  384 ? -36.425 -8.936  25.297  1.00 90.58 384 B 1 
ATOM   7941  C CD2 . LEU B 2  384 ? -36.425 -9.170  22.843  1.00 90.42 384 B 1 
ATOM   7942  N N   . VAL B 2  385 ? -32.186 -11.408 24.044  1.00 96.81 385 B 1 
ATOM   7943  C CA  . VAL B 2  385 ? -31.917 -12.830 23.743  1.00 96.54 385 B 1 
ATOM   7944  C C   . VAL B 2  385 ? -30.875 -13.436 24.681  1.00 96.18 385 B 1 
ATOM   7945  O O   . VAL B 2  385 ? -30.979 -14.608 25.058  1.00 94.34 385 B 1 
ATOM   7946  C CB  . VAL B 2  385 ? -31.483 -12.982 22.269  1.00 95.64 385 B 1 
ATOM   7947  C CG1 . VAL B 2  385 ? -31.085 -14.417 21.915  1.00 89.93 385 B 1 
ATOM   7948  C CG2 . VAL B 2  385 ? -32.631 -12.600 21.333  1.00 90.12 385 B 1 
ATOM   7949  N N   . TYR B 2  386 ? -29.881 -12.646 25.066  1.00 95.98 386 B 1 
ATOM   7950  C CA  . TYR B 2  386 ? -28.799 -13.051 25.960  1.00 96.00 386 B 1 
ATOM   7951  C C   . TYR B 2  386 ? -28.596 -11.996 27.058  1.00 95.45 386 B 1 
ATOM   7952  O O   . TYR B 2  386 ? -27.657 -11.204 26.991  1.00 93.02 386 B 1 
ATOM   7953  C CB  . TYR B 2  386 ? -27.538 -13.337 25.136  1.00 95.42 386 B 1 
ATOM   7954  C CG  . TYR B 2  386 ? -26.684 -14.444 25.714  1.00 95.15 386 B 1 
ATOM   7955  C CD1 . TYR B 2  386 ? -26.032 -14.293 26.952  1.00 90.90 386 B 1 
ATOM   7956  C CD2 . TYR B 2  386 ? -26.535 -15.644 24.994  1.00 90.60 386 B 1 
ATOM   7957  C CE1 . TYR B 2  386 ? -25.236 -15.324 27.467  1.00 89.71 386 B 1 
ATOM   7958  C CE2 . TYR B 2  386 ? -25.735 -16.679 25.494  1.00 89.52 386 B 1 
ATOM   7959  C CZ  . TYR B 2  386 ? -25.083 -16.516 26.734  1.00 91.59 386 B 1 
ATOM   7960  O OH  . TYR B 2  386 ? -24.290 -17.519 27.216  1.00 89.79 386 B 1 
ATOM   7961  N N   . PRO B 2  387 ? -29.487 -11.944 28.054  1.00 95.49 387 B 1 
ATOM   7962  C CA  . PRO B 2  387 ? -29.409 -10.959 29.129  1.00 95.27 387 B 1 
ATOM   7963  C C   . PRO B 2  387 ? -28.146 -11.118 29.967  1.00 94.83 387 B 1 
ATOM   7964  O O   . PRO B 2  387 ? -27.606 -12.220 30.098  1.00 91.36 387 B 1 
ATOM   7965  C CB  . PRO B 2  387 ? -30.665 -11.157 29.979  1.00 93.73 387 B 1 
ATOM   7966  C CG  . PRO B 2  387 ? -31.608 -11.924 29.065  1.00 91.34 387 B 1 
ATOM   7967  C CD  . PRO B 2  387 ? -30.667 -12.756 28.212  1.00 94.12 387 B 1 
ATOM   7968  N N   . GLU B 2  388 ? -27.733 -10.014 30.576  1.00 92.62 388 B 1 
ATOM   7969  C CA  . GLU B 2  388 ? -26.590 -10.004 31.485  1.00 92.30 388 B 1 
ATOM   7970  C C   . GLU B 2  388 ? -26.943 -10.692 32.804  1.00 92.11 388 B 1 
ATOM   7971  O O   . GLU B 2  388 ? -27.887 -10.302 33.492  1.00 88.50 388 B 1 
ATOM   7972  C CB  . GLU B 2  388 ? -26.127 -8.556  31.702  1.00 90.24 388 B 1 
ATOM   7973  C CG  . GLU B 2  388 ? -24.758 -8.462  32.381  1.00 86.77 388 B 1 
ATOM   7974  C CD  . GLU B 2  388 ? -23.692 -9.132  31.517  1.00 87.31 388 B 1 
ATOM   7975  O OE1 . GLU B 2  388 ? -23.413 -10.323 31.767  1.00 79.60 388 B 1 
ATOM   7976  O OE2 . GLU B 2  388 ? -23.224 -8.505  30.545  1.00 81.74 388 B 1 
ATOM   7977  N N   . VAL B 2  389 ? -26.207 -11.735 33.133  1.00 92.70 389 B 1 
ATOM   7978  C CA  . VAL B 2  389 ? -26.325 -12.503 34.384  1.00 92.13 389 B 1 
ATOM   7979  C C   . VAL B 2  389 ? -25.012 -12.552 35.151  1.00 91.63 389 B 1 
ATOM   7980  O O   . VAL B 2  389 ? -25.000 -12.882 36.328  1.00 84.99 389 B 1 
ATOM   7981  C CB  . VAL B 2  389 ? -26.815 -13.950 34.141  1.00 89.87 389 B 1 
ATOM   7982  C CG1 . VAL B 2  389 ? -28.281 -14.084 34.547  1.00 79.96 389 B 1 
ATOM   7983  C CG2 . VAL B 2  389 ? -26.664 -14.441 32.696  1.00 80.21 389 B 1 
ATOM   7984  N N   . GLU B 2  390 ? -23.926 -12.222 34.485  1.00 89.92 390 B 1 
ATOM   7985  C CA  . GLU B 2  390 ? -22.586 -12.152 35.046  1.00 89.10 390 B 1 
ATOM   7986  C C   . GLU B 2  390 ? -22.255 -10.712 35.446  1.00 88.97 390 B 1 
ATOM   7987  O O   . GLU B 2  390 ? -22.868 -9.742  34.990  1.00 84.52 390 B 1 
ATOM   7988  C CB  . GLU B 2  390 ? -21.568 -12.723 34.043  1.00 86.26 390 B 1 
ATOM   7989  C CG  . GLU B 2  390 ? -21.840 -14.199 33.702  1.00 79.83 390 B 1 
ATOM   7990  C CD  . GLU B 2  390 ? -20.871 -14.796 32.672  1.00 78.44 390 B 1 
ATOM   7991  O OE1 . GLU B 2  390 ? -20.942 -16.028 32.460  1.00 70.18 390 B 1 
ATOM   7992  O OE2 . GLU B 2  390 ? -20.070 -14.048 32.068  1.00 73.82 390 B 1 
ATOM   7993  N N   . GLU B 2  391 ? -21.272 -10.555 36.327  1.00 87.56 391 B 1 
ATOM   7994  C CA  . GLU B 2  391 ? -20.832 -9.230  36.737  1.00 87.20 391 B 1 
ATOM   7995  C C   . GLU B 2  391 ? -19.757 -8.720  35.776  1.00 87.67 391 B 1 
ATOM   7996  O O   . GLU B 2  391 ? -18.649 -9.255  35.701  1.00 82.16 391 B 1 
ATOM   7997  C CB  . GLU B 2  391 ? -20.416 -9.256  38.215  1.00 83.60 391 B 1 
ATOM   7998  C CG  . GLU B 2  391 ? -20.406 -7.843  38.808  1.00 72.31 391 B 1 
ATOM   7999  C CD  . GLU B 2  391 ? -20.291 -7.827  40.340  1.00 64.21 391 B 1 
ATOM   8000  O OE1 . GLU B 2  391 ? -20.751 -6.822  40.929  1.00 56.05 391 B 1 
ATOM   8001  O OE2 . GLU B 2  391 ? -19.765 -8.805  40.915  1.00 58.93 391 B 1 
ATOM   8002  N N   . SER B 2  392 ? -20.083 -7.677  35.027  1.00 85.91 392 B 1 
ATOM   8003  C CA  . SER B 2  392 ? -19.157 -7.097  34.061  1.00 85.81 392 B 1 
ATOM   8004  C C   . SER B 2  392 ? -18.055 -6.296  34.754  1.00 86.14 392 B 1 
ATOM   8005  O O   . SER B 2  392 ? -18.326 -5.414  35.573  1.00 81.53 392 B 1 
ATOM   8006  C CB  . SER B 2  392 ? -19.896 -6.216  33.053  1.00 82.62 392 B 1 
ATOM   8007  O OG  . SER B 2  392 ? -18.965 -5.582  32.197  1.00 75.77 392 B 1 
ATOM   8008  N N   . LYS B 2  393 ? -16.821 -6.542  34.348  1.00 84.68 393 B 1 
ATOM   8009  C CA  . LYS B 2  393 ? -15.651 -5.753  34.775  1.00 83.36 393 B 1 
ATOM   8010  C C   . LYS B 2  393 ? -15.616 -4.350  34.153  1.00 83.30 393 B 1 
ATOM   8011  O O   . LYS B 2  393 ? -14.898 -3.486  34.638  1.00 76.30 393 B 1 
ATOM   8012  C CB  . LYS B 2  393 ? -14.364 -6.517  34.428  1.00 79.73 393 B 1 
ATOM   8013  C CG  . LYS B 2  393 ? -14.224 -7.864  35.163  1.00 74.53 393 B 1 
ATOM   8014  C CD  . LYS B 2  393 ? -12.900 -8.526  34.765  1.00 70.00 393 B 1 
ATOM   8015  C CE  . LYS B 2  393 ? -12.722 -9.908  35.400  1.00 62.11 393 B 1 
ATOM   8016  N NZ  . LYS B 2  393 ? -11.489 -10.565 34.909  1.00 55.16 393 B 1 
ATOM   8017  N N   . PHE B 2  394 ? -16.393 -4.111  33.097  1.00 84.44 394 B 1 
ATOM   8018  C CA  . PHE B 2  394 ? -16.340 -2.891  32.278  1.00 83.00 394 B 1 
ATOM   8019  C C   . PHE B 2  394 ? -17.534 -1.954  32.497  1.00 81.85 394 B 1 
ATOM   8020  O O   . PHE B 2  394 ? -17.884 -1.155  31.628  1.00 75.22 394 B 1 
ATOM   8021  C CB  . PHE B 2  394 ? -16.170 -3.285  30.811  1.00 80.86 394 B 1 
ATOM   8022  C CG  . PHE B 2  394 ? -15.012 -4.228  30.579  1.00 82.24 394 B 1 
ATOM   8023  C CD1 . PHE B 2  394 ? -13.692 -3.782  30.760  1.00 77.48 394 B 1 
ATOM   8024  C CD2 . PHE B 2  394 ? -15.254 -5.571  30.242  1.00 78.16 394 B 1 
ATOM   8025  C CE1 . PHE B 2  394 ? -12.622 -4.667  30.599  1.00 76.08 394 B 1 
ATOM   8026  C CE2 . PHE B 2  394 ? -14.182 -6.459  30.077  1.00 75.81 394 B 1 
ATOM   8027  C CZ  . PHE B 2  394 ? -12.865 -6.007  30.260  1.00 77.73 394 B 1 
ATOM   8028  N N   . ARG B 2  395 ? -18.160 -2.031  33.665  1.00 78.39 395 B 1 
ATOM   8029  C CA  . ARG B 2  395 ? -19.332 -1.216  34.007  1.00 75.59 395 B 1 
ATOM   8030  C C   . ARG B 2  395 ? -19.021 0.277   34.038  1.00 75.09 395 B 1 
ATOM   8031  O O   . ARG B 2  395 ? -19.858 1.089   33.655  1.00 66.94 395 B 1 
ATOM   8032  C CB  . ARG B 2  395 ? -19.886 -1.695  35.357  1.00 71.01 395 B 1 
ATOM   8033  C CG  . ARG B 2  395 ? -21.404 -1.858  35.327  1.00 66.06 395 B 1 
ATOM   8034  C CD  . ARG B 2  395 ? -21.886 -2.391  36.668  1.00 62.44 395 B 1 
ATOM   8035  N NE  . ARG B 2  395 ? -23.332 -2.686  36.646  1.00 55.75 395 B 1 
ATOM   8036  C CZ  . ARG B 2  395 ? -24.013 -3.267  37.621  1.00 49.58 395 B 1 
ATOM   8037  N NH1 . ARG B 2  395 ? -23.448 -3.599  38.749  1.00 46.75 395 B 1 
ATOM   8038  N NH2 . ARG B 2  395 ? -25.277 -3.533  37.471  1.00 43.53 395 B 1 
ATOM   8039  N N   . SER B 2  396 ? -17.815 0.627   34.494  1.00 71.73 396 B 1 
ATOM   8040  C CA  . SER B 2  396 ? -17.312 1.997   34.446  1.00 69.27 396 B 1 
ATOM   8041  C C   . SER B 2  396 ? -16.604 2.264   33.119  1.00 69.89 396 B 1 
ATOM   8042  O O   . SER B 2  396 ? -15.711 1.519   32.721  1.00 63.32 396 B 1 
ATOM   8043  C CB  . SER B 2  396 ? -16.372 2.285   35.620  1.00 62.40 396 B 1 
ATOM   8044  O OG  . SER B 2  396 ? -15.955 3.636   35.520  1.00 54.70 396 B 1 
ATOM   8045  N N   . ALA B 2  397 ? -16.965 3.369   32.478  1.00 64.46 397 B 1 
ATOM   8046  C CA  . ALA B 2  397 ? -16.312 3.817   31.252  1.00 62.12 397 B 1 
ATOM   8047  C C   . ALA B 2  397 ? -14.856 4.266   31.464  1.00 63.83 397 B 1 
ATOM   8048  O O   . ALA B 2  397 ? -14.088 4.346   30.510  1.00 58.49 397 B 1 
ATOM   8049  C CB  . ALA B 2  397 ? -17.162 4.950   30.667  1.00 55.85 397 B 1 
ATOM   8050  N N   . GLU B 2  398 ? -14.470 4.569   32.707  1.00 60.56 398 B 1 
ATOM   8051  C CA  . GLU B 2  398 ? -13.186 5.204   33.028  1.00 59.20 398 B 1 
ATOM   8052  C C   . GLU B 2  398 ? -11.961 4.327   32.745  1.00 61.41 398 B 1 
ATOM   8053  O O   . GLU B 2  398 ? -10.887 4.851   32.448  1.00 54.69 398 B 1 
ATOM   8054  C CB  . GLU B 2  398 ? -13.185 5.634   34.505  1.00 51.41 398 B 1 
ATOM   8055  C CG  . GLU B 2  398 ? -14.249 6.703   34.798  1.00 44.94 398 B 1 
ATOM   8056  C CD  . GLU B 2  398 ? -14.236 7.210   36.244  1.00 39.26 398 B 1 
ATOM   8057  O OE1 . GLU B 2  398 ? -14.868 8.265   36.474  1.00 34.13 398 B 1 
ATOM   8058  O OE2 . GLU B 2  398 ? -13.627 6.544   37.112  1.00 35.63 398 B 1 
ATOM   8059  N N   . GLY B 2  399 ? -12.111 3.013   32.821  1.00 63.99 399 B 1 
ATOM   8060  C CA  . GLY B 2  399 ? -11.003 2.078   32.615  1.00 63.99 399 B 1 
ATOM   8061  C C   . GLY B 2  399 ? -10.744 1.686   31.162  1.00 68.13 399 B 1 
ATOM   8062  O O   . GLY B 2  399 ? -9.699  1.107   30.866  1.00 62.69 399 B 1 
ATOM   8063  N N   . VAL B 2  400 ? -11.680 1.973   30.261  1.00 69.34 400 B 1 
ATOM   8064  C CA  . VAL B 2  400 ? -11.613 1.483   28.880  1.00 70.79 400 B 1 
ATOM   8065  C C   . VAL B 2  400 ? -10.849 2.463   28.000  1.00 71.83 400 B 1 
ATOM   8066  O O   . VAL B 2  400 ? -11.204 3.636   27.886  1.00 68.33 400 B 1 
ATOM   8067  C CB  . VAL B 2  400 ? -13.004 1.167   28.312  1.00 68.05 400 B 1 
ATOM   8068  C CG1 . VAL B 2  400 ? -12.897 0.574   26.906  1.00 62.18 400 B 1 
ATOM   8069  C CG2 . VAL B 2  400 ? -13.723 0.140   29.195  1.00 63.05 400 B 1 
ATOM   8070  N N   . ARG B 2  401 ? -9.808  1.963   27.348  1.00 71.26 401 B 1 
ATOM   8071  C CA  . ARG B 2  401 ? -8.963  2.722   26.421  1.00 70.96 401 B 1 
ATOM   8072  C C   . ARG B 2  401 ? -9.086  2.134   25.020  1.00 72.36 401 B 1 
ATOM   8073  O O   . ARG B 2  401 ? -8.923  0.932   24.847  1.00 67.37 401 B 1 
ATOM   8074  C CB  . ARG B 2  401 ? -7.510  2.707   26.905  1.00 64.92 401 B 1 
ATOM   8075  C CG  . ARG B 2  401 ? -7.330  3.434   28.248  1.00 58.05 401 B 1 
ATOM   8076  C CD  . ARG B 2  401 ? -5.856  3.412   28.655  1.00 53.94 401 B 1 
ATOM   8077  N NE  . ARG B 2  401 ? -5.617  4.139   29.912  1.00 47.36 401 B 1 
ATOM   8078  C CZ  . ARG B 2  401 ? -4.433  4.356   30.467  1.00 41.47 401 B 1 
ATOM   8079  N NH1 . ARG B 2  401 ? -3.327  3.921   29.924  1.00 39.36 401 B 1 
ATOM   8080  N NH2 . ARG B 2  401 ? -4.342  5.012   31.586  1.00 36.16 401 B 1 
ATOM   8081  N N   . LEU B 2  402 ? -9.347  2.989   24.040  1.00 71.94 402 B 1 
ATOM   8082  C CA  . LEU B 2  402 ? -9.381  2.587   22.634  1.00 70.61 402 B 1 
ATOM   8083  C C   . LEU B 2  402 ? -7.965  2.387   22.101  1.00 70.53 402 B 1 
ATOM   8084  O O   . LEU B 2  402 ? -7.087  3.226   22.333  1.00 64.43 402 B 1 
ATOM   8085  C CB  . LEU B 2  402 ? -10.121 3.646   21.811  1.00 67.01 402 B 1 
ATOM   8086  C CG  . LEU B 2  402 ? -11.648 3.511   21.900  1.00 63.79 402 B 1 
ATOM   8087  C CD1 . LEU B 2  402 ? -12.295 4.807   21.437  1.00 59.61 402 B 1 
ATOM   8088  C CD2 . LEU B 2  402 ? -12.168 2.397   21.004  1.00 60.60 402 B 1 
ATOM   8089  N N   . SER B 2  403 ? -7.764  1.309   21.352  1.00 67.65 403 B 1 
ATOM   8090  C CA  . SER B 2  403 ? -6.550  1.130   20.564  1.00 65.47 403 B 1 
ATOM   8091  C C   . SER B 2  403 ? -6.548  2.093   19.374  1.00 65.65 403 B 1 
ATOM   8092  O O   . SER B 2  403 ? -7.566  2.271   18.699  1.00 59.88 403 B 1 
ATOM   8093  C CB  . SER B 2  403 ? -6.416  -0.325  20.102  1.00 60.05 403 B 1 
ATOM   8094  O OG  . SER B 2  403 ? -7.544  -0.714  19.352  1.00 54.49 403 B 1 
ATOM   8095  N N   . CYS B 2  404 ? -5.404  2.709   19.115  1.00 62.73 404 B 1 
ATOM   8096  C CA  . CYS B 2  404 ? -5.184  3.537   17.933  1.00 60.64 404 B 1 
ATOM   8097  C C   . CYS B 2  404 ? -4.442  2.727   16.860  1.00 61.36 404 B 1 
ATOM   8098  O O   . CYS B 2  404 ? -3.692  1.807   17.182  1.00 55.37 404 B 1 
ATOM   8099  C CB  . CYS B 2  404 ? -4.426  4.810   18.330  1.00 54.81 404 B 1 
ATOM   8100  S SG  . CYS B 2  404 ? -5.455  5.843   19.424  1.00 48.51 404 B 1 
ATOM   8101  N N   . GLY B 2  405 ? -4.643  3.084   15.593  1.00 61.17 405 B 1 
ATOM   8102  C CA  . GLY B 2  405 ? -3.890  2.489   14.489  1.00 60.31 405 B 1 
ATOM   8103  C C   . GLY B 2  405 ? -2.402  2.846   14.539  1.00 62.78 405 B 1 
ATOM   8104  O O   . GLY B 2  405 ? -2.017  3.890   15.070  1.00 58.04 405 B 1 
ATOM   8105  N N   . ASP B 2  406 ? -1.580  1.993   13.942  1.00 63.65 406 B 1 
ATOM   8106  C CA  . ASP B 2  406 ? -0.114  2.112   13.985  1.00 63.57 406 B 1 
ATOM   8107  C C   . ASP B 2  406 ? 0.488   3.034   12.910  1.00 65.65 406 B 1 
ATOM   8108  O O   . ASP B 2  406 ? 1.706   3.207   12.864  1.00 59.75 406 B 1 
ATOM   8109  C CB  . ASP B 2  406 ? 0.504   0.708   13.905  1.00 57.22 406 B 1 
ATOM   8110  C CG  . ASP B 2  406 ? 0.238   -0.142  15.146  1.00 51.16 406 B 1 
ATOM   8111  O OD1 . ASP B 2  406 ? 0.303   0.423   16.260  1.00 46.09 406 B 1 
ATOM   8112  O OD2 . ASP B 2  406 ? 0.026   -1.358  14.972  1.00 45.48 406 B 1 
ATOM   8113  N N   . ALA B 2  407 ? -0.342  3.631   12.045  1.00 64.46 407 B 1 
ATOM   8114  C CA  . ALA B 2  407 ? 0.143   4.474   10.954  1.00 65.03 407 B 1 
ATOM   8115  C C   . ALA B 2  407 ? 0.891   5.714   11.482  1.00 66.86 407 B 1 
ATOM   8116  O O   . ALA B 2  407 ? 0.431   6.405   12.392  1.00 63.39 407 B 1 
ATOM   8117  C CB  . ALA B 2  407 ? -1.027  4.858   10.045  1.00 61.37 407 B 1 
ATOM   8118  N N   . GLN B 2  408 ? 2.041   6.015   10.880  1.00 66.37 408 B 1 
ATOM   8119  C CA  . GLN B 2  408 ? 2.913   7.113   11.323  1.00 66.02 408 B 1 
ATOM   8120  C C   . GLN B 2  408 ? 2.627   8.445   10.620  1.00 68.35 408 B 1 
ATOM   8121  O O   . GLN B 2  408 ? 2.903   9.512   11.175  1.00 63.10 408 B 1 
ATOM   8122  C CB  . GLN B 2  408 ? 4.382   6.719   11.136  1.00 61.21 408 B 1 
ATOM   8123  C CG  . GLN B 2  408 ? 4.764   5.480   11.961  1.00 56.24 408 B 1 
ATOM   8124  C CD  . GLN B 2  408 ? 6.270   5.246   12.029  1.00 51.56 408 B 1 
ATOM   8125  O OE1 . GLN B 2  408 ? 7.083   6.039   11.593  1.00 47.40 408 B 1 
ATOM   8126  N NE2 . GLN B 2  408 ? 6.694   4.146   12.617  1.00 45.61 408 B 1 
ATOM   8127  N N   . ASN B 2  409 ? 2.092   8.401   9.402   1.00 73.48 409 B 1 
ATOM   8128  C CA  . ASN B 2  409 ? 1.735   9.582   8.622   1.00 74.50 409 B 1 
ATOM   8129  C C   . ASN B 2  409 ? 0.492   9.335   7.747   1.00 78.16 409 B 1 
ATOM   8130  O O   . ASN B 2  409 ? 0.047   8.201   7.570   1.00 76.31 409 B 1 
ATOM   8131  C CB  . ASN B 2  409 ? 2.982   10.047  7.836   1.00 70.19 409 B 1 
ATOM   8132  C CG  . ASN B 2  409 ? 3.395   9.090   6.738   1.00 65.40 409 B 1 
ATOM   8133  O OD1 . ASN B 2  409 ? 2.646   8.815   5.836   1.00 59.52 409 B 1 
ATOM   8134  N ND2 . ASN B 2  409 ? 4.614   8.596   6.760   1.00 61.10 409 B 1 
ATOM   8135  N N   . LEU B 2  410 ? -0.065  10.411  7.193   1.00 75.91 410 B 1 
ATOM   8136  C CA  . LEU B 2  410 ? -1.280  10.364  6.366   1.00 78.47 410 B 1 
ATOM   8137  C C   . LEU B 2  410 ? -1.109  9.543   5.083   1.00 80.18 410 B 1 
ATOM   8138  O O   . LEU B 2  410 ? -2.026  8.837   4.680   1.00 79.08 410 B 1 
ATOM   8139  C CB  . LEU B 2  410 ? -1.688  11.804  6.004   1.00 77.61 410 B 1 
ATOM   8140  C CG  . LEU B 2  410 ? -2.441  12.544  7.121   1.00 74.12 410 B 1 
ATOM   8141  C CD1 . LEU B 2  410 ? -2.431  14.047  6.849   1.00 68.21 410 B 1 
ATOM   8142  C CD2 . LEU B 2  410 ? -3.895  12.092  7.209   1.00 68.94 410 B 1 
ATOM   8143  N N   . LEU B 2  411 ? 0.060   9.624   4.455   1.00 78.37 411 B 1 
ATOM   8144  C CA  . LEU B 2  411 ? 0.347   8.878   3.225   1.00 77.69 411 B 1 
ATOM   8145  C C   . LEU B 2  411 ? 0.514   7.383   3.493   1.00 78.57 411 B 1 
ATOM   8146  O O   . LEU B 2  411 ? -0.001  6.565   2.739   1.00 76.71 411 B 1 
ATOM   8147  C CB  . LEU B 2  411 ? 1.601   9.470   2.568   1.00 75.47 411 B 1 
ATOM   8148  C CG  . LEU B 2  411 ? 1.246   10.659  1.663   1.00 71.43 411 B 1 
ATOM   8149  C CD1 . LEU B 2  411 ? 2.370   11.671  1.665   1.00 66.66 411 B 1 
ATOM   8150  C CD2 . LEU B 2  411 ? 0.992   10.187  0.236   1.00 66.79 411 B 1 
ATOM   8151  N N   . GLU B 2  412 ? 1.155   7.035   4.599   1.00 80.00 412 B 1 
ATOM   8152  C CA  . GLU B 2  412 ? 1.243   5.649   5.050   1.00 78.93 412 B 1 
ATOM   8153  C C   . GLU B 2  412 ? -0.140  5.080   5.388   1.00 81.43 412 B 1 
ATOM   8154  O O   . GLU B 2  412 ? -0.448  3.961   4.992   1.00 80.21 412 B 1 
ATOM   8155  C CB  . GLU B 2  412 ? 2.184   5.575   6.256   1.00 75.01 412 B 1 
ATOM   8156  C CG  . GLU B 2  412 ? 2.443   4.136   6.710   1.00 66.74 412 B 1 
ATOM   8157  C CD  . GLU B 2  412 ? 3.347   4.053   7.942   1.00 62.57 412 B 1 
ATOM   8158  O OE1 . GLU B 2  412 ? 3.656   2.916   8.357   1.00 57.09 412 B 1 
ATOM   8159  O OE2 . GLU B 2  412 ? 3.740   5.113   8.482   1.00 57.77 412 B 1 
ATOM   8160  N N   . ALA B 2  413 ? -0.998  5.866   6.046   1.00 80.80 413 B 1 
ATOM   8161  C CA  . ALA B 2  413 ? -2.375  5.465   6.311   1.00 82.45 413 B 1 
ATOM   8162  C C   . ALA B 2  413 ? -3.166  5.236   5.012   1.00 84.25 413 B 1 
ATOM   8163  O O   . ALA B 2  413 ? -3.887  4.248   4.896   1.00 84.07 413 B 1 
ATOM   8164  C CB  . ALA B 2  413 ? -3.041  6.528   7.197   1.00 81.97 413 B 1 
ATOM   8165  N N   . THR B 2  414 ? -2.980  6.091   4.009   1.00 80.66 414 B 1 
ATOM   8166  C CA  . THR B 2  414 ? -3.611  5.933   2.688   1.00 81.06 414 B 1 
ATOM   8167  C C   . THR B 2  414 ? -3.119  4.664   1.986   1.00 82.02 414 B 1 
ATOM   8168  O O   . THR B 2  414 ? -3.925  3.849   1.543   1.00 82.19 414 B 1 
ATOM   8169  C CB  . THR B 2  414 ? -3.351  7.164   1.802   1.00 81.14 414 B 1 
ATOM   8170  O OG1 . THR B 2  414 ? -3.719  8.349   2.468   1.00 75.39 414 B 1 
ATOM   8171  C CG2 . THR B 2  414 ? -4.153  7.134   0.507   1.00 75.88 414 B 1 
ATOM   8172  N N   . SER B 2  415 ? -1.804  4.459   1.937   1.00 82.02 415 B 1 
ATOM   8173  C CA  . SER B 2  415 ? -1.197  3.296   1.282   1.00 80.17 415 B 1 
ATOM   8174  C C   . SER B 2  415 ? -1.540  1.977   1.987   1.00 81.16 415 B 1 
ATOM   8175  O O   . SER B 2  415 ? -1.846  0.986   1.327   1.00 79.67 415 B 1 
ATOM   8176  C CB  . SER B 2  415 ? 0.320   3.484   1.206   1.00 77.57 415 B 1 
ATOM   8177  O OG  . SER B 2  415 ? 0.918   2.421   0.493   1.00 68.39 415 B 1 
ATOM   8178  N N   . SER B 2  416 ? -1.541  1.965   3.318   1.00 82.12 416 B 1 
ATOM   8179  C CA  . SER B 2  416 ? -1.932  0.779   4.082   1.00 81.40 416 B 1 
ATOM   8180  C C   . SER B 2  416 ? -3.414  0.447   3.906   1.00 83.35 416 B 1 
ATOM   8181  O O   . SER B 2  416 ? -3.742  -0.723  3.715   1.00 81.38 416 B 1 
ATOM   8182  C CB  . SER B 2  416 ? -1.561  0.921   5.563   1.00 78.61 416 B 1 
ATOM   8183  O OG  . SER B 2  416 ? -2.175  2.035   6.158   1.00 67.24 416 B 1 
ATOM   8184  N N   . GLY B 2  417 ? -4.286  1.460   3.854   1.00 82.59 417 B 1 
ATOM   8185  C CA  . GLY B 2  417 ? -5.696  1.263   3.523   1.00 82.85 417 B 1 
ATOM   8186  C C   . GLY B 2  417 ? -5.901  0.641   2.140   1.00 84.82 417 B 1 
ATOM   8187  O O   . GLY B 2  417 ? -6.652  -0.325  2.006   1.00 84.04 417 B 1 
ATOM   8188  N N   . ALA B 2  418 ? -5.167  1.125   1.134   1.00 84.55 418 B 1 
ATOM   8189  C CA  . ALA B 2  418 ? -5.189  0.536   -0.205  1.00 84.19 418 B 1 
ATOM   8190  C C   . ALA B 2  418 ? -4.720  -0.930  -0.196  1.00 84.87 418 B 1 
ATOM   8191  O O   . ALA B 2  418 ? -5.388  -1.798  -0.752  1.00 83.88 418 B 1 
ATOM   8192  C CB  . ALA B 2  418 ? -4.333  1.395   -1.147  1.00 83.62 418 B 1 
ATOM   8193  N N   . ALA B 2  419 ? -3.619  -1.224  0.499   1.00 83.44 419 B 1 
ATOM   8194  C CA  . ALA B 2  419 ? -3.086  -2.584  0.585   1.00 81.14 419 B 1 
ATOM   8195  C C   . ALA B 2  419 ? -4.044  -3.564  1.288   1.00 82.60 419 B 1 
ATOM   8196  O O   . ALA B 2  419 ? -4.210  -4.699  0.840   1.00 80.52 419 B 1 
ATOM   8197  C CB  . ALA B 2  419 ? -1.725  -2.522  1.289   1.00 77.78 419 B 1 
ATOM   8198  N N   . VAL B 2  420 ? -4.711  -3.128  2.363   1.00 82.74 420 B 1 
ATOM   8199  C CA  . VAL B 2  420 ? -5.719  -3.942  3.067   1.00 81.63 420 B 1 
ATOM   8200  C C   . VAL B 2  420 ? -6.923  -4.231  2.166   1.00 83.26 420 B 1 
ATOM   8201  O O   . VAL B 2  420 ? -7.417  -5.359  2.153   1.00 81.83 420 B 1 
ATOM   8202  C CB  . VAL B 2  420 ? -6.151  -3.255  4.379   1.00 79.27 420 B 1 
ATOM   8203  C CG1 . VAL B 2  420 ? -7.351  -3.942  5.039   1.00 70.34 420 B 1 
ATOM   8204  C CG2 . VAL B 2  420 ? -5.009  -3.284  5.401   1.00 69.49 420 B 1 
ATOM   8205  N N   . SER B 2  421 ? -7.348  -3.253  1.364   1.00 84.39 421 B 1 
ATOM   8206  C CA  . SER B 2  421 ? -8.506  -3.413  0.480   1.00 84.55 421 B 1 
ATOM   8207  C C   . SER B 2  421 ? -8.340  -4.522  -0.557  1.00 85.62 421 B 1 
ATOM   8208  O O   . SER B 2  421 ? -9.318  -5.182  -0.893  1.00 84.77 421 B 1 
ATOM   8209  C CB  . SER B 2  421 ? -8.834  -2.092  -0.219  1.00 84.58 421 B 1 
ATOM   8210  O OG  . SER B 2  421 ? -7.943  -1.820  -1.277  1.00 80.30 421 B 1 
ATOM   8211  N N   . VAL B 2  422 ? -7.116  -4.804  -1.000  1.00 86.51 422 B 1 
ATOM   8212  C CA  . VAL B 2  422 ? -6.839  -5.858  -1.990  1.00 86.41 422 B 1 
ATOM   8213  C C   . VAL B 2  422 ? -7.377  -7.209  -1.533  1.00 86.22 422 B 1 
ATOM   8214  O O   . VAL B 2  422 ? -8.037  -7.916  -2.295  1.00 85.09 422 B 1 
ATOM   8215  C CB  . VAL B 2  422 ? -5.329  -5.966  -2.270  1.00 85.17 422 B 1 
ATOM   8216  C CG1 . VAL B 2  422 ? -5.000  -7.142  -3.192  1.00 77.92 422 B 1 
ATOM   8217  C CG2 . VAL B 2  422 ? -4.802  -4.695  -2.938  1.00 79.10 422 B 1 
ATOM   8218  N N   . ARG B 2  423 ? -7.131  -7.561  -0.275  1.00 84.80 423 B 1 
ATOM   8219  C CA  . ARG B 2  423 ? -7.595  -8.838  0.282   1.00 82.37 423 B 1 
ATOM   8220  C C   . ARG B 2  423 ? -9.115  -8.881  0.405   1.00 82.62 423 B 1 
ATOM   8221  O O   . ARG B 2  423 ? -9.714  -9.925  0.154   1.00 81.17 423 B 1 
ATOM   8222  C CB  . ARG B 2  423 ? -6.895  -9.079  1.628   1.00 80.33 423 B 1 
ATOM   8223  C CG  . ARG B 2  423 ? -7.163  -10.498 2.153   1.00 70.21 423 B 1 
ATOM   8224  C CD  . ARG B 2  423 ? -6.415  -10.730 3.467   1.00 67.02 423 B 1 
ATOM   8225  N NE  . ARG B 2  423 ? -6.628  -12.108 3.964   1.00 57.98 423 B 1 
ATOM   8226  C CZ  . ARG B 2  423 ? -6.114  -12.632 5.069   1.00 49.94 423 B 1 
ATOM   8227  N NH1 . ARG B 2  423 ? -5.335  -11.946 5.856   1.00 45.65 423 B 1 
ATOM   8228  N NH2 . ARG B 2  423 ? -6.381  -13.861 5.396   1.00 43.19 423 B 1 
ATOM   8229  N N   . ILE B 2  424 ? -9.721  -7.761  0.771   1.00 82.36 424 B 1 
ATOM   8230  C CA  . ILE B 2  424 ? -11.179 -7.632  0.877   1.00 80.46 424 B 1 
ATOM   8231  C C   . ILE B 2  424 ? -11.817 -7.818  -0.503  1.00 82.42 424 B 1 
ATOM   8232  O O   . ILE B 2  424 ? -12.703 -8.654  -0.664  1.00 82.14 424 B 1 
ATOM   8233  C CB  . ILE B 2  424 ? -11.561 -6.277  1.520   1.00 79.33 424 B 1 
ATOM   8234  C CG1 . ILE B 2  424 ? -10.965 -6.150  2.944   1.00 74.77 424 B 1 
ATOM   8235  C CG2 . ILE B 2  424 ? -13.093 -6.116  1.556   1.00 73.76 424 B 1 
ATOM   8236  C CD1 . ILE B 2  424 ? -11.138 -4.759  3.574   1.00 68.54 424 B 1 
ATOM   8237  N N   . ILE B 2  425 ? -11.313 -7.103  -1.505  1.00 84.79 425 B 1 
ATOM   8238  C CA  . ILE B 2  425 ? -11.808 -7.157  -2.884  1.00 85.54 425 B 1 
ATOM   8239  C C   . ILE B 2  425 ? -11.666 -8.557  -3.480  1.00 85.81 425 B 1 
ATOM   8240  O O   . ILE B 2  425 ? -12.620 -9.079  -4.050  1.00 85.09 425 B 1 
ATOM   8241  C CB  . ILE B 2  425 ? -11.064 -6.108  -3.735  1.00 85.74 425 B 1 
ATOM   8242  C CG1 . ILE B 2  425 ? -11.509 -4.688  -3.315  1.00 80.67 425 B 1 
ATOM   8243  C CG2 . ILE B 2  425 ? -11.297 -6.313  -5.239  1.00 80.01 425 B 1 
ATOM   8244  C CD1 . ILE B 2  425 ? -10.584 -3.598  -3.840  1.00 76.79 425 B 1 
ATOM   8245  N N   . ALA B 2  426 ? -10.501 -9.185  -3.317  1.00 85.07 426 B 1 
ATOM   8246  C CA  . ALA B 2  426 ? -10.270 -10.535 -3.819  1.00 84.76 426 B 1 
ATOM   8247  C C   . ALA B 2  426 ? -11.249 -11.546 -3.203  1.00 84.90 426 B 1 
ATOM   8248  O O   . ALA B 2  426 ? -11.827 -12.363 -3.916  1.00 82.96 426 B 1 
ATOM   8249  C CB  . ALA B 2  426 ? -8.812  -10.917 -3.545  1.00 84.14 426 B 1 
ATOM   8250  N N   . ASN B 2  427 ? -11.489 -11.449 -1.893  1.00 82.38 427 B 1 
ATOM   8251  C CA  . ASN B 2  427 ? -12.460 -12.303 -1.218  1.00 78.89 427 B 1 
ATOM   8252  C C   . ASN B 2  427 ? -13.896 -12.038 -1.687  1.00 79.93 427 B 1 
ATOM   8253  O O   . ASN B 2  427 ? -14.654 -12.986 -1.860  1.00 79.44 427 B 1 
ATOM   8254  C CB  . ASN B 2  427 ? -12.347 -12.108 0.299   1.00 77.11 427 B 1 
ATOM   8255  C CG  . ASN B 2  427 ? -11.148 -12.809 0.919   1.00 69.67 427 B 1 
ATOM   8256  O OD1 . ASN B 2  427 ? -10.535 -13.709 0.381   1.00 63.51 427 B 1 
ATOM   8257  N ND2 . ASN B 2  427 ? -10.809 -12.444 2.139   1.00 62.77 427 B 1 
ATOM   8258  N N   . ILE B 2  428 ? -14.272 -10.778 -1.908  1.00 79.97 428 B 1 
ATOM   8259  C CA  . ILE B 2  428 ? -15.607 -10.422 -2.410  1.00 78.95 428 B 1 
ATOM   8260  C C   . ILE B 2  428 ? -15.816 -10.991 -3.812  1.00 80.49 428 B 1 
ATOM   8261  O O   . ILE B 2  428 ? -16.810 -11.672 -4.040  1.00 80.81 428 B 1 
ATOM   8262  C CB  . ILE B 2  428 ? -15.825 -8.895  -2.367  1.00 78.84 428 B 1 
ATOM   8263  C CG1 . ILE B 2  428 ? -15.954 -8.425  -0.901  1.00 76.45 428 B 1 
ATOM   8264  C CG2 . ILE B 2  428 ? -17.086 -8.488  -3.158  1.00 75.21 428 B 1 
ATOM   8265  C CD1 . ILE B 2  428 ? -15.818 -6.908  -0.743  1.00 71.05 428 B 1 
ATOM   8266  N N   . ALA B 2  429 ? -14.872 -10.768 -4.722  1.00 82.78 429 B 1 
ATOM   8267  C CA  . ALA B 2  429 ? -14.968 -11.265 -6.091  1.00 83.68 429 B 1 
ATOM   8268  C C   . ALA B 2  429 ? -15.044 -12.801 -6.138  1.00 84.48 429 B 1 
ATOM   8269  O O   . ALA B 2  429 ? -15.931 -13.357 -6.785  1.00 83.83 429 B 1 
ATOM   8270  C CB  . ALA B 2  429 ? -13.776 -10.726 -6.890  1.00 84.13 429 B 1 
ATOM   8271  N N   . ALA B 2  430 ? -14.170 -13.483 -5.391  1.00 83.23 430 B 1 
ATOM   8272  C CA  . ALA B 2  430 ? -14.165 -14.942 -5.326  1.00 82.65 430 B 1 
ATOM   8273  C C   . ALA B 2  430 ? -15.473 -15.502 -4.746  1.00 82.18 430 B 1 
ATOM   8274  O O   . ALA B 2  430 ? -16.053 -16.423 -5.318  1.00 80.54 430 B 1 
ATOM   8275  C CB  . ALA B 2  430 ? -12.948 -15.391 -4.509  1.00 82.59 430 B 1 
ATOM   8276  N N   . ASN B 2  431 ? -15.969 -14.924 -3.641  1.00 80.23 431 B 1 
ATOM   8277  C CA  . ASN B 2  431 ? -17.230 -15.361 -3.045  1.00 77.01 431 B 1 
ATOM   8278  C C   . ASN B 2  431 ? -18.424 -15.089 -3.960  1.00 78.10 431 B 1 
ATOM   8279  O O   . ASN B 2  431 ? -19.310 -15.930 -4.049  1.00 77.36 431 B 1 
ATOM   8280  C CB  . ASN B 2  431 ? -17.432 -14.690 -1.680  1.00 74.58 431 B 1 
ATOM   8281  C CG  . ASN B 2  431 ? -16.630 -15.361 -0.580  1.00 69.87 431 B 1 
ATOM   8282  O OD1 . ASN B 2  431 ? -16.728 -16.548 -0.338  1.00 63.57 431 B 1 
ATOM   8283  N ND2 . ASN B 2  431 ? -15.832 -14.612 0.147   1.00 63.29 431 B 1 
ATOM   8284  N N   . LEU B 2  432 ? -18.443 -13.959 -4.667  1.00 79.66 432 B 1 
ATOM   8285  C CA  . LEU B 2  432 ? -19.524 -13.634 -5.596  1.00 79.18 432 B 1 
ATOM   8286  C C   . LEU B 2  432 ? -19.600 -14.658 -6.733  1.00 81.53 432 B 1 
ATOM   8287  O O   . LEU B 2  432 ? -20.670 -15.208 -6.986  1.00 82.15 432 B 1 
ATOM   8288  C CB  . LEU B 2  432 ? -19.324 -12.199 -6.104  1.00 78.50 432 B 1 
ATOM   8289  C CG  . LEU B 2  432 ? -20.512 -11.660 -6.920  1.00 73.05 432 B 1 
ATOM   8290  C CD1 . LEU B 2  432 ? -21.756 -11.476 -6.058  1.00 67.58 432 B 1 
ATOM   8291  C CD2 . LEU B 2  432 ? -20.147 -10.302 -7.513  1.00 68.09 432 B 1 
ATOM   8292  N N   . ILE B 2  433 ? -18.462 -14.985 -7.357  1.00 82.31 433 B 1 
ATOM   8293  C CA  . ILE B 2  433 ? -18.384 -16.025 -8.393  1.00 84.21 433 B 1 
ATOM   8294  C C   . ILE B 2  433 ? -18.841 -17.374 -7.831  1.00 85.11 433 B 1 
ATOM   8295  O O   . ILE B 2  433 ? -19.697 -18.033 -8.420  1.00 84.37 433 B 1 
ATOM   8296  C CB  . ILE B 2  433 ? -16.953 -16.109 -8.971  1.00 85.13 433 B 1 
ATOM   8297  C CG1 . ILE B 2  433 ? -16.596 -14.824 -9.750  1.00 84.07 433 B 1 
ATOM   8298  C CG2 . ILE B 2  433 ? -16.794 -17.338 -9.893  1.00 84.08 433 B 1 
ATOM   8299  C CD1 . ILE B 2  433 ? -15.099 -14.670 -10.029 1.00 80.51 433 B 1 
ATOM   8300  N N   . ALA B 2  434 ? -18.305 -17.771 -6.673  1.00 83.22 434 B 1 
ATOM   8301  C CA  . ALA B 2  434 ? -18.608 -19.057 -6.062  1.00 82.70 434 B 1 
ATOM   8302  C C   . ALA B 2  434 ? -20.095 -19.199 -5.717  1.00 83.31 434 B 1 
ATOM   8303  O O   . ALA B 2  434 ? -20.715 -20.196 -6.083  1.00 82.45 434 B 1 
ATOM   8304  C CB  . ALA B 2  434 ? -17.723 -19.234 -4.823  1.00 82.03 434 B 1 
ATOM   8305  N N   . PHE B 2  435 ? -20.682 -18.206 -5.042  1.00 82.65 435 B 1 
ATOM   8306  C CA  . PHE B 2  435 ? -22.077 -18.282 -4.618  1.00 81.60 435 B 1 
ATOM   8307  C C   . PHE B 2  435 ? -23.062 -18.216 -5.785  1.00 83.39 435 B 1 
ATOM   8308  O O   . PHE B 2  435 ? -24.047 -18.955 -5.772  1.00 82.59 435 B 1 
ATOM   8309  C CB  . PHE B 2  435 ? -22.377 -17.202 -3.573  1.00 79.20 435 B 1 
ATOM   8310  C CG  . PHE B 2  435 ? -21.798 -17.464 -2.195  1.00 75.43 435 B 1 
ATOM   8311  C CD1 . PHE B 2  435 ? -22.010 -18.698 -1.552  1.00 69.51 435 B 1 
ATOM   8312  C CD2 . PHE B 2  435 ? -21.075 -16.457 -1.531  1.00 69.30 435 B 1 
ATOM   8313  C CE1 . PHE B 2  435 ? -21.496 -18.931 -0.264  1.00 65.14 435 B 1 
ATOM   8314  C CE2 . PHE B 2  435 ? -20.562 -16.687 -0.241  1.00 64.59 435 B 1 
ATOM   8315  C CZ  . PHE B 2  435 ? -20.767 -17.924 0.390   1.00 67.23 435 B 1 
ATOM   8316  N N   . LEU B 2  436 ? -22.795 -17.413 -6.808  1.00 82.10 436 B 1 
ATOM   8317  C CA  . LEU B 2  436 ? -23.633 -17.398 -8.010  1.00 82.71 436 B 1 
ATOM   8318  C C   . LEU B 2  436 ? -23.541 -18.721 -8.785  1.00 84.65 436 B 1 
ATOM   8319  O O   . LEU B 2  436 ? -24.565 -19.241 -9.228  1.00 84.76 436 B 1 
ATOM   8320  C CB  . LEU B 2  436 ? -23.245 -16.203 -8.894  1.00 82.53 436 B 1 
ATOM   8321  C CG  . LEU B 2  436 ? -23.649 -14.826 -8.325  1.00 79.73 436 B 1 
ATOM   8322  C CD1 . LEU B 2  436 ? -23.064 -13.724 -9.202  1.00 74.50 436 B 1 
ATOM   8323  C CD2 . LEU B 2  436 ? -25.164 -14.637 -8.277  1.00 74.70 436 B 1 
ATOM   8324  N N   . ALA B 2  437 ? -22.347 -19.313 -8.888  1.00 85.27 437 B 1 
ATOM   8325  C CA  . ALA B 2  437 ? -22.163 -20.618 -9.520  1.00 85.94 437 B 1 
ATOM   8326  C C   . ALA B 2  437 ? -22.856 -21.747 -8.735  1.00 86.97 437 B 1 
ATOM   8327  O O   . ALA B 2  437 ? -23.546 -22.576 -9.326  1.00 87.00 437 B 1 
ATOM   8328  C CB  . ALA B 2  437 ? -20.657 -20.874 -9.678  1.00 86.88 437 B 1 
ATOM   8329  N N   . VAL B 2  438 ? -22.731 -21.749 -7.399  1.00 88.02 438 B 1 
ATOM   8330  C CA  . VAL B 2  438 ? -23.430 -22.713 -6.530  1.00 86.64 438 B 1 
ATOM   8331  C C   . VAL B 2  438 ? -24.944 -22.554 -6.647  1.00 87.77 438 B 1 
ATOM   8332  O O   . VAL B 2  438 ? -25.649 -23.556 -6.748  1.00 87.38 438 B 1 
ATOM   8333  C CB  . VAL B 2  438 ? -22.964 -22.578 -5.065  1.00 84.88 438 B 1 
ATOM   8334  C CG1 . VAL B 2  438 ? -23.840 -23.362 -4.082  1.00 79.11 438 B 1 
ATOM   8335  C CG2 . VAL B 2  438 ? -21.536 -23.116 -4.898  1.00 79.82 438 B 1 
ATOM   8336  N N   . LEU B 2  439 ? -25.447 -21.324 -6.690  1.00 85.73 439 B 1 
ATOM   8337  C CA  . LEU B 2  439 ? -26.874 -21.063 -6.876  1.00 86.19 439 B 1 
ATOM   8338  C C   . LEU B 2  439 ? -27.372 -21.586 -8.227  1.00 87.91 439 B 1 
ATOM   8339  O O   . LEU B 2  439 ? -28.411 -22.244 -8.279  1.00 88.57 439 B 1 
ATOM   8340  C CB  . LEU B 2  439 ? -27.125 -19.558 -6.712  1.00 85.55 439 B 1 
ATOM   8341  C CG  . LEU B 2  439 ? -28.612 -19.158 -6.807  1.00 82.43 439 B 1 
ATOM   8342  C CD1 . LEU B 2  439 ? -29.441 -19.762 -5.675  1.00 77.16 439 B 1 
ATOM   8343  C CD2 . LEU B 2  439 ? -28.739 -17.637 -6.739  1.00 77.10 439 B 1 
ATOM   8344  N N   . ALA B 2  440 ? -26.624 -21.358 -9.300  1.00 88.62 440 B 1 
ATOM   8345  C CA  . ALA B 2  440 ? -26.950 -21.885 -10.622 1.00 89.35 440 B 1 
ATOM   8346  C C   . ALA B 2  440 ? -26.953 -23.423 -10.642 1.00 90.78 440 B 1 
ATOM   8347  O O   . ALA B 2  440 ? -27.875 -24.030 -11.190 1.00 90.61 440 B 1 
ATOM   8348  C CB  . ALA B 2  440 ? -25.958 -21.305 -11.637 1.00 89.35 440 B 1 
ATOM   8349  N N   . PHE B 2  441 ? -25.961 -24.050 -9.989  1.00 91.99 441 B 1 
ATOM   8350  C CA  . PHE B 2  441 ? -25.892 -25.506 -9.856  1.00 92.52 441 B 1 
ATOM   8351  C C   . PHE B 2  441 ? -27.078 -26.069 -9.063  1.00 92.90 441 B 1 
ATOM   8352  O O   . PHE B 2  441 ? -27.720 -27.019 -9.510  1.00 92.86 441 B 1 
ATOM   8353  C CB  . PHE B 2  441 ? -24.561 -25.897 -9.205  1.00 92.81 441 B 1 
ATOM   8354  C CG  . PHE B 2  441 ? -24.471 -27.381 -8.891  1.00 91.71 441 B 1 
ATOM   8355  C CD1 . PHE B 2  441 ? -24.605 -27.834 -7.566  1.00 87.58 441 B 1 
ATOM   8356  C CD2 . PHE B 2  441 ? -24.315 -28.313 -9.929  1.00 88.38 441 B 1 
ATOM   8357  C CE1 . PHE B 2  441 ? -24.568 -29.213 -7.285  1.00 87.70 441 B 1 
ATOM   8358  C CE2 . PHE B 2  441 ? -24.283 -29.691 -9.650  1.00 88.06 441 B 1 
ATOM   8359  C CZ  . PHE B 2  441 ? -24.408 -30.139 -8.327  1.00 89.02 441 B 1 
ATOM   8360  N N   . ILE B 2  442 ? -27.408 -25.474 -7.915  1.00 91.60 442 B 1 
ATOM   8361  C CA  . ILE B 2  442 ? -28.551 -25.890 -7.094  1.00 90.91 442 B 1 
ATOM   8362  C C   . ILE B 2  442 ? -29.854 -25.736 -7.874  1.00 92.09 442 B 1 
ATOM   8363  O O   . ILE B 2  442 ? -30.683 -26.645 -7.859  1.00 91.79 442 B 1 
ATOM   8364  C CB  . ILE B 2  442 ? -28.572 -25.116 -5.758  1.00 89.40 442 B 1 
ATOM   8365  C CG1 . ILE B 2  442 ? -27.427 -25.631 -4.855  1.00 85.17 442 B 1 
ATOM   8366  C CG2 . ILE B 2  442 ? -29.923 -25.258 -5.034  1.00 84.44 442 B 1 
ATOM   8367  C CD1 . ILE B 2  442 ? -27.206 -24.804 -3.589  1.00 78.35 442 B 1 
ATOM   8368  N N   . ASN B 2  443 ? -30.019 -24.636 -8.596  1.00 91.62 443 B 1 
ATOM   8369  C CA  . ASN B 2  443 ? -31.201 -24.426 -9.425  1.00 91.72 443 B 1 
ATOM   8370  C C   . ASN B 2  443 ? -31.315 -25.459 -10.551 1.00 92.65 443 B 1 
ATOM   8371  O O   . ASN B 2  443 ? -32.407 -25.971 -10.788 1.00 92.05 443 B 1 
ATOM   8372  C CB  . ASN B 2  443 ? -31.189 -22.993 -9.970  1.00 90.91 443 B 1 
ATOM   8373  C CG  . ASN B 2  443 ? -31.563 -21.960 -8.921  1.00 90.05 443 B 1 
ATOM   8374  O OD1 . ASN B 2  443 ? -32.135 -22.247 -7.885  1.00 83.45 443 B 1 
ATOM   8375  N ND2 . ASN B 2  443 ? -31.302 -20.702 -9.204  1.00 82.62 443 B 1 
ATOM   8376  N N   . ALA B 2  444 ? -30.206 -25.818 -11.195 1.00 92.74 444 B 1 
ATOM   8377  C CA  . ALA B 2  444 ? -30.195 -26.873 -12.205 1.00 92.79 444 B 1 
ATOM   8378  C C   . ALA B 2  444 ? -30.547 -28.245 -11.604 1.00 93.39 444 B 1 
ATOM   8379  O O   . ALA B 2  444 ? -31.381 -28.962 -12.154 1.00 92.53 444 B 1 
ATOM   8380  C CB  . ALA B 2  444 ? -28.826 -26.881 -12.893 1.00 92.43 444 B 1 
ATOM   8381  N N   . ALA B 2  445 ? -29.967 -28.583 -10.443 1.00 93.60 445 B 1 
ATOM   8382  C CA  . ALA B 2  445 ? -30.268 -29.826 -9.739  1.00 93.37 445 B 1 
ATOM   8383  C C   . ALA B 2  445 ? -31.737 -29.890 -9.282  1.00 93.61 445 B 1 
ATOM   8384  O O   . ALA B 2  445 ? -32.405 -30.904 -9.483  1.00 92.49 445 B 1 
ATOM   8385  C CB  . ALA B 2  445 ? -29.296 -29.967 -8.558  1.00 92.50 445 B 1 
ATOM   8386  N N   . LEU B 2  446 ? -32.257 -28.804 -8.711  1.00 94.15 446 B 1 
ATOM   8387  C CA  . LEU B 2  446 ? -33.656 -28.714 -8.291  1.00 93.93 446 B 1 
ATOM   8388  C C   . LEU B 2  446 ? -34.618 -28.766 -9.479  1.00 93.86 446 B 1 
ATOM   8389  O O   . LEU B 2  446 ? -35.643 -29.435 -9.389  1.00 92.60 446 B 1 
ATOM   8390  C CB  . LEU B 2  446 ? -33.875 -27.425 -7.483  1.00 93.10 446 B 1 
ATOM   8391  C CG  . LEU B 2  446 ? -33.274 -27.429 -6.065  1.00 91.53 446 B 1 
ATOM   8392  C CD1 . LEU B 2  446 ? -33.465 -26.043 -5.446  1.00 88.00 446 B 1 
ATOM   8393  C CD2 . LEU B 2  446 ? -33.939 -28.451 -5.145  1.00 87.85 446 B 1 
ATOM   8394  N N   . SER B 2  447 ? -34.287 -28.116 -10.583 1.00 94.12 447 B 1 
ATOM   8395  C CA  . SER B 2  447 ? -35.089 -28.178 -11.810 1.00 93.52 447 B 1 
ATOM   8396  C C   . SER B 2  447 ? -35.144 -29.597 -12.374 1.00 93.68 447 B 1 
ATOM   8397  O O   . SER B 2  447 ? -36.217 -30.062 -12.754 1.00 91.44 447 B 1 
ATOM   8398  C CB  . SER B 2  447 ? -34.516 -27.216 -12.849 1.00 92.32 447 B 1 
ATOM   8399  O OG  . SER B 2  447 ? -35.348 -27.171 -13.989 1.00 79.05 447 B 1 
ATOM   8400  N N   . TRP B 2  448 ? -34.009 -30.306 -12.366 1.00 92.29 448 B 1 
ATOM   8401  C CA  . TRP B 2  448 ? -33.947 -31.702 -12.803 1.00 91.31 448 B 1 
ATOM   8402  C C   . TRP B 2  448 ? -34.746 -32.636 -11.881 1.00 91.32 448 B 1 
ATOM   8403  O O   . TRP B 2  448 ? -35.532 -33.449 -12.362 1.00 90.58 448 B 1 
ATOM   8404  C CB  . TRP B 2  448 ? -32.480 -32.128 -12.906 1.00 90.74 448 B 1 
ATOM   8405  C CG  . TRP B 2  448 ? -32.279 -33.537 -13.376 1.00 88.66 448 B 1 
ATOM   8406  C CD1 . TRP B 2  448 ? -32.474 -33.984 -14.634 1.00 83.54 448 B 1 
ATOM   8407  C CD2 . TRP B 2  448 ? -31.855 -34.698 -12.592 1.00 87.38 448 B 1 
ATOM   8408  N NE1 . TRP B 2  448 ? -32.191 -35.349 -14.693 1.00 81.95 448 B 1 
ATOM   8409  C CE2 . TRP B 2  448 ? -31.807 -35.821 -13.467 1.00 85.58 448 B 1 
ATOM   8410  C CE3 . TRP B 2  448 ? -31.498 -34.897 -11.239 1.00 82.13 448 B 1 
ATOM   8411  C CZ2 . TRP B 2  448 ? -31.421 -37.106 -13.015 1.00 84.89 448 B 1 
ATOM   8412  C CZ3 . TRP B 2  448 ? -31.117 -36.173 -10.790 1.00 80.08 448 B 1 
ATOM   8413  C CH2 . TRP B 2  448 ? -31.077 -37.265 -11.670 1.00 80.05 448 B 1 
ATOM   8414  N N   . LEU B 2  449 ? -34.606 -32.478 -10.556 1.00 93.06 449 B 1 
ATOM   8415  C CA  . LEU B 2  449 ? -35.390 -33.247 -9.579  1.00 92.21 449 B 1 
ATOM   8416  C C   . LEU B 2  449 ? -36.889 -32.922 -9.653  1.00 92.12 449 B 1 
ATOM   8417  O O   . LEU B 2  449 ? -37.713 -33.830 -9.573  1.00 90.75 449 B 1 
ATOM   8418  C CB  . LEU B 2  449 ? -34.853 -32.973 -8.163  1.00 91.61 449 B 1 
ATOM   8419  C CG  . LEU B 2  449 ? -33.490 -33.626 -7.851  1.00 87.64 449 B 1 
ATOM   8420  C CD1 . LEU B 2  449 ? -32.974 -33.099 -6.512  1.00 83.43 449 B 1 
ATOM   8421  C CD2 . LEU B 2  449 ? -33.585 -35.148 -7.754  1.00 82.95 449 B 1 
ATOM   8422  N N   . GLY B 2  450 ? -37.235 -31.656 -9.827  1.00 91.44 450 B 1 
ATOM   8423  C CA  . GLY B 2  450 ? -38.622 -31.219 -9.989  1.00 90.27 450 B 1 
ATOM   8424  C C   . GLY B 2  450 ? -39.274 -31.796 -11.246 1.00 90.74 450 B 1 
ATOM   8425  O O   . GLY B 2  450 ? -40.411 -32.261 -11.192 1.00 88.80 450 B 1 
ATOM   8426  N N   . ALA B 2  451 ? -38.527 -31.857 -12.341 1.00 91.90 451 B 1 
ATOM   8427  C CA  . ALA B 2  451 ? -38.998 -32.461 -13.584 1.00 91.21 451 B 1 
ATOM   8428  C C   . ALA B 2  451 ? -39.304 -33.966 -13.446 1.00 91.53 451 B 1 
ATOM   8429  O O   . ALA B 2  451 ? -40.191 -34.465 -14.131 1.00 87.86 451 B 1 
ATOM   8430  C CB  . ALA B 2  451 ? -37.961 -32.194 -14.680 1.00 89.25 451 B 1 
ATOM   8431  N N   . MET B 2  452 ? -38.626 -34.678 -12.532 1.00 89.32 452 B 1 
ATOM   8432  C CA  . MET B 2  452 ? -38.923 -36.091 -12.237 1.00 87.76 452 B 1 
ATOM   8433  C C   . MET B 2  452 ? -40.314 -36.312 -11.622 1.00 87.69 452 B 1 
ATOM   8434  O O   . MET B 2  452 ? -40.840 -37.424 -11.683 1.00 84.14 452 B 1 
ATOM   8435  C CB  . MET B 2  452 ? -37.867 -36.658 -11.270 1.00 87.03 452 B 1 
ATOM   8436  C CG  . MET B 2  452 ? -36.470 -36.788 -11.886 1.00 81.22 452 B 1 
ATOM   8437  S SD  . MET B 2  452 ? -36.266 -38.291 -12.879 1.00 75.28 452 B 1 
ATOM   8438  C CE  . MET B 2  452 ? -34.560 -38.069 -13.409 1.00 65.35 452 B 1 
ATOM   8439  N N   . VAL B 2  453 ? -40.901 -35.284 -11.015 1.00 89.84 453 B 1 
ATOM   8440  C CA  . VAL B 2  453 ? -42.238 -35.318 -10.391 1.00 87.65 453 B 1 
ATOM   8441  C C   . VAL B 2  453 ? -43.203 -34.310 -11.030 1.00 87.48 453 B 1 
ATOM   8442  O O   . VAL B 2  453 ? -44.137 -33.851 -10.386 1.00 82.69 453 B 1 
ATOM   8443  C CB  . VAL B 2  453 ? -42.159 -35.167 -8.855  1.00 85.22 453 B 1 
ATOM   8444  C CG1 . VAL B 2  453 ? -41.506 -36.390 -8.211  1.00 76.63 453 B 1 
ATOM   8445  C CG2 . VAL B 2  453 ? -41.383 -33.926 -8.412  1.00 76.37 453 B 1 
ATOM   8446  N N   . ASP B 2  454 ? -42.958 -33.952 -12.285 1.00 88.35 454 B 1 
ATOM   8447  C CA  . ASP B 2  454 ? -43.749 -32.991 -13.070 1.00 88.19 454 B 1 
ATOM   8448  C C   . ASP B 2  454 ? -43.909 -31.593 -12.435 1.00 88.20 454 B 1 
ATOM   8449  O O   . ASP B 2  454 ? -44.817 -30.830 -12.771 1.00 81.81 454 B 1 
ATOM   8450  C CB  . ASP B 2  454 ? -45.078 -33.619 -13.520 1.00 85.38 454 B 1 
ATOM   8451  C CG  . ASP B 2  454 ? -44.894 -34.758 -14.531 1.00 78.25 454 B 1 
ATOM   8452  O OD1 . ASP B 2  454 ? -44.004 -34.628 -15.399 1.00 70.26 454 B 1 
ATOM   8453  O OD2 . ASP B 2  454 ? -45.672 -35.730 -14.461 1.00 72.00 454 B 1 
ATOM   8454  N N   . VAL B 2  455 ? -43.002 -31.216 -11.526 1.00 87.68 455 B 1 
ATOM   8455  C CA  . VAL B 2  455 ? -42.951 -29.860 -10.966 1.00 87.18 455 B 1 
ATOM   8456  C C   . VAL B 2  455 ? -42.040 -29.007 -11.839 1.00 87.02 455 B 1 
ATOM   8457  O O   . VAL B 2  455 ? -40.814 -29.129 -11.807 1.00 84.00 455 B 1 
ATOM   8458  C CB  . VAL B 2  455 ? -42.510 -29.858 -9.494  1.00 84.03 455 B 1 
ATOM   8459  C CG1 . VAL B 2  455 ? -42.467 -28.430 -8.936  1.00 76.25 455 B 1 
ATOM   8460  C CG2 . VAL B 2  455 ? -43.476 -30.662 -8.623  1.00 76.99 455 B 1 
ATOM   8461  N N   . GLN B 2  456 ? -42.632 -28.105 -12.599 1.00 86.59 456 B 1 
ATOM   8462  C CA  . GLN B 2  456 ? -41.878 -27.191 -13.451 1.00 84.94 456 B 1 
ATOM   8463  C C   . GLN B 2  456 ? -41.365 -25.977 -12.673 1.00 84.71 456 B 1 
ATOM   8464  O O   . GLN B 2  456 ? -42.050 -25.434 -11.809 1.00 76.92 456 B 1 
ATOM   8465  C CB  . GLN B 2  456 ? -42.723 -26.759 -14.655 1.00 80.15 456 B 1 
ATOM   8466  C CG  . GLN B 2  456 ? -43.031 -27.940 -15.595 1.00 69.72 456 B 1 
ATOM   8467  C CD  . GLN B 2  456 ? -43.688 -27.501 -16.908 1.00 61.07 456 B 1 
ATOM   8468  O OE1 . GLN B 2  456 ? -43.923 -26.332 -17.168 1.00 53.42 456 B 1 
ATOM   8469  N NE2 . GLN B 2  456 ? -43.991 -28.427 -17.789 1.00 51.00 456 B 1 
ATOM   8470  N N   . GLY B 2  457 ? -40.168 -25.517 -13.020 1.00 85.24 457 B 1 
ATOM   8471  C CA  . GLY B 2  457 ? -39.592 -24.278 -12.490 1.00 85.62 457 B 1 
ATOM   8472  C C   . GLY B 2  457 ? -39.165 -24.342 -11.022 1.00 88.31 457 B 1 
ATOM   8473  O O   . GLY B 2  457 ? -39.030 -23.293 -10.391 1.00 83.87 457 B 1 
ATOM   8474  N N   . LEU B 2  458 ? -38.940 -25.537 -10.463 1.00 89.97 458 B 1 
ATOM   8475  C CA  . LEU B 2  458 ? -38.416 -25.669 -9.106  1.00 91.55 458 B 1 
ATOM   8476  C C   . LEU B 2  458 ? -37.018 -25.043 -9.027  1.00 92.26 458 B 1 
ATOM   8477  O O   . LEU B 2  458 ? -36.104 -25.422 -9.758  1.00 90.46 458 B 1 
ATOM   8478  C CB  . LEU B 2  458 ? -38.423 -27.147 -8.685  1.00 90.45 458 B 1 
ATOM   8479  C CG  . LEU B 2  458 ? -38.118 -27.354 -7.190  1.00 86.92 458 B 1 
ATOM   8480  C CD1 . LEU B 2  458 ? -39.257 -26.840 -6.304  1.00 81.87 458 B 1 
ATOM   8481  C CD2 . LEU B 2  458 ? -37.927 -28.835 -6.885  1.00 82.32 458 B 1 
ATOM   8482  N N   . SER B 2  459 ? -36.861 -24.085 -8.127  1.00 92.00 459 B 1 
ATOM   8483  C CA  . SER B 2  459 ? -35.607 -23.373 -7.894  1.00 92.02 459 B 1 
ATOM   8484  C C   . SER B 2  459 ? -35.455 -23.039 -6.417  1.00 92.75 459 B 1 
ATOM   8485  O O   . SER B 2  459 ? -36.423 -23.060 -5.649  1.00 91.00 459 B 1 
ATOM   8486  C CB  . SER B 2  459 ? -35.545 -22.107 -8.765  1.00 89.52 459 B 1 
ATOM   8487  O OG  . SER B 2  459 ? -36.506 -21.155 -8.353  1.00 82.26 459 B 1 
ATOM   8488  N N   . PHE B 2  460 ? -34.231 -22.705 -5.996  1.00 91.97 460 B 1 
ATOM   8489  C CA  . PHE B 2  460 ? -33.961 -22.240 -4.638  1.00 91.92 460 B 1 
ATOM   8490  C C   . PHE B 2  460 ? -34.750 -20.966 -4.315  1.00 92.37 460 B 1 
ATOM   8491  O O   . PHE B 2  460 ? -35.352 -20.867 -3.248  1.00 91.67 460 B 1 
ATOM   8492  C CB  . PHE B 2  460 ? -32.456 -22.012 -4.489  1.00 90.81 460 B 1 
ATOM   8493  C CG  . PHE B 2  460 ? -32.079 -21.438 -3.145  1.00 89.95 460 B 1 
ATOM   8494  C CD1 . PHE B 2  460 ? -31.828 -20.060 -3.009  1.00 85.70 460 B 1 
ATOM   8495  C CD2 . PHE B 2  460 ? -32.024 -22.270 -2.013  1.00 85.72 460 B 1 
ATOM   8496  C CE1 . PHE B 2  460 ? -31.510 -19.522 -1.754  1.00 84.99 460 B 1 
ATOM   8497  C CE2 . PHE B 2  460 ? -31.708 -21.734 -0.756  1.00 83.96 460 B 1 
ATOM   8498  C CZ  . PHE B 2  460 ? -31.452 -20.360 -0.629  1.00 85.37 460 B 1 
ATOM   8499  N N   . GLN B 2  461 ? -34.817 -20.046 -5.271  1.00 91.23 461 B 1 
ATOM   8500  C CA  . GLN B 2  461 ? -35.607 -18.826 -5.159  1.00 90.15 461 B 1 
ATOM   8501  C C   . GLN B 2  461 ? -37.086 -19.155 -4.953  1.00 91.17 461 B 1 
ATOM   8502  O O   . GLN B 2  461 ? -37.707 -18.623 -4.034  1.00 90.04 461 B 1 
ATOM   8503  C CB  . GLN B 2  461 ? -35.430 -17.952 -6.412  1.00 88.71 461 B 1 
ATOM   8504  C CG  . GLN B 2  461 ? -34.010 -17.400 -6.627  1.00 85.43 461 B 1 
ATOM   8505  C CD  . GLN B 2  461 ? -33.088 -18.317 -7.419  1.00 83.63 461 B 1 
ATOM   8506  O OE1 . GLN B 2  461 ? -33.296 -19.510 -7.558  1.00 76.29 461 B 1 
ATOM   8507  N NE2 . GLN B 2  461 ? -32.019 -17.779 -7.967  1.00 73.63 461 B 1 
ATOM   8508  N N   . LEU B 2  462 ? -37.640 -20.089 -5.722  1.00 91.73 462 B 1 
ATOM   8509  C CA  . LEU B 2  462 ? -39.036 -20.496 -5.583  1.00 92.15 462 B 1 
ATOM   8510  C C   . LEU B 2  462 ? -39.318 -21.074 -4.188  1.00 93.19 462 B 1 
ATOM   8511  O O   . LEU B 2  462 ? -40.306 -20.699 -3.561  1.00 92.32 462 B 1 
ATOM   8512  C CB  . LEU B 2  462 ? -39.396 -21.496 -6.692  1.00 91.41 462 B 1 
ATOM   8513  C CG  . LEU B 2  462 ? -40.911 -21.784 -6.769  1.00 88.26 462 B 1 
ATOM   8514  C CD1 . LEU B 2  462 ? -41.684 -20.590 -7.330  1.00 81.90 462 B 1 
ATOM   8515  C CD2 . LEU B 2  462 ? -41.179 -22.979 -7.676  1.00 81.14 462 B 1 
ATOM   8516  N N   . ILE B 2  463 ? -38.440 -21.929 -3.667  1.00 93.04 463 B 1 
ATOM   8517  C CA  . ILE B 2  463 ? -38.576 -22.482 -2.309  1.00 93.41 463 B 1 
ATOM   8518  C C   . ILE B 2  463 ? -38.555 -21.357 -1.266  1.00 93.94 463 B 1 
ATOM   8519  O O   . ILE B 2  463 ? -39.431 -21.299 -0.398  1.00 93.26 463 B 1 
ATOM   8520  C CB  . ILE B 2  463 ? -37.490 -23.549 -2.033  1.00 93.05 463 B 1 
ATOM   8521  C CG1 . ILE B 2  463 ? -37.681 -24.778 -2.950  1.00 90.04 463 B 1 
ATOM   8522  C CG2 . ILE B 2  463 ? -37.528 -23.997 -0.558  1.00 90.21 463 B 1 
ATOM   8523  C CD1 . ILE B 2  463 ? -36.478 -25.726 -2.970  1.00 84.77 463 B 1 
ATOM   8524  N N   . CYS B 2  464 ? -37.600 -20.430 -1.366  1.00 92.96 464 B 1 
ATOM   8525  C CA  . CYS B 2  464 ? -37.522 -19.276 -0.473  1.00 93.09 464 B 1 
ATOM   8526  C C   . CYS B 2  464 ? -38.748 -18.361 -0.591  1.00 93.63 464 B 1 
ATOM   8527  O O   . CYS B 2  464 ? -39.256 -17.899 0.425   1.00 92.77 464 B 1 
ATOM   8528  C CB  . CYS B 2  464 ? -36.231 -18.499 -0.756  1.00 91.89 464 B 1 
ATOM   8529  S SG  . CYS B 2  464 ? -34.797 -19.457 -0.170  1.00 87.64 464 B 1 
ATOM   8530  N N   . SER B 2  465 ? -39.264 -18.157 -1.798  1.00 92.36 465 B 1 
ATOM   8531  C CA  . SER B 2  465 ? -40.442 -17.313 -2.043  1.00 91.69 465 B 1 
ATOM   8532  C C   . SER B 2  465 ? -41.701 -17.811 -1.330  1.00 92.60 465 B 1 
ATOM   8533  O O   . SER B 2  465 ? -42.585 -17.016 -1.015  1.00 90.95 465 B 1 
ATOM   8534  C CB  . SER B 2  465 ? -40.712 -17.184 -3.547  1.00 90.26 465 B 1 
ATOM   8535  O OG  . SER B 2  465 ? -41.421 -18.288 -4.071  1.00 81.91 465 B 1 
ATOM   8536  N N   . TYR B 2  466 ? -41.787 -19.107 -1.052  1.00 94.57 466 B 1 
ATOM   8537  C CA  . TYR B 2  466 ? -42.858 -19.682 -0.238  1.00 94.81 466 B 1 
ATOM   8538  C C   . TYR B 2  466 ? -42.480 -19.746 1.243   1.00 95.27 466 B 1 
ATOM   8539  O O   . TYR B 2  466 ? -43.259 -19.310 2.092   1.00 93.76 466 B 1 
ATOM   8540  C CB  . TYR B 2  466 ? -43.244 -21.063 -0.783  1.00 93.86 466 B 1 
ATOM   8541  C CG  . TYR B 2  466 ? -44.066 -20.998 -2.051  1.00 91.34 466 B 1 
ATOM   8542  C CD1 . TYR B 2  466 ? -45.411 -20.585 -2.003  1.00 85.57 466 B 1 
ATOM   8543  C CD2 . TYR B 2  466 ? -43.496 -21.345 -3.292  1.00 84.85 466 B 1 
ATOM   8544  C CE1 . TYR B 2  466 ? -46.176 -20.510 -3.177  1.00 83.39 466 B 1 
ATOM   8545  C CE2 . TYR B 2  466 ? -44.255 -21.273 -4.475  1.00 82.41 466 B 1 
ATOM   8546  C CZ  . TYR B 2  466 ? -45.592 -20.852 -4.409  1.00 83.99 466 B 1 
ATOM   8547  O OH  . TYR B 2  466 ? -46.335 -20.775 -5.565  1.00 82.64 466 B 1 
ATOM   8548  N N   . ALA B 2  467 ? -41.284 -20.231 1.567   1.00 95.77 467 B 1 
ATOM   8549  C CA  . ALA B 2  467 ? -40.858 -20.445 2.948   1.00 95.84 467 B 1 
ATOM   8550  C C   . ALA B 2  467 ? -40.751 -19.145 3.764   1.00 95.97 467 B 1 
ATOM   8551  O O   . ALA B 2  467 ? -41.111 -19.117 4.940   1.00 94.27 467 B 1 
ATOM   8552  C CB  . ALA B 2  467 ? -39.523 -21.198 2.927   1.00 94.85 467 B 1 
ATOM   8553  N N   . LEU B 2  468 ? -40.284 -18.061 3.149   1.00 96.24 468 B 1 
ATOM   8554  C CA  . LEU B 2  468 ? -40.074 -16.762 3.809   1.00 96.37 468 B 1 
ATOM   8555  C C   . LEU B 2  468 ? -41.164 -15.724 3.490   1.00 96.30 468 B 1 
ATOM   8556  O O   . LEU B 2  468 ? -41.113 -14.604 4.001   1.00 94.56 468 B 1 
ATOM   8557  C CB  . LEU B 2  468 ? -38.661 -16.242 3.480   1.00 95.74 468 B 1 
ATOM   8558  C CG  . LEU B 2  468 ? -37.514 -17.153 3.968   1.00 94.94 468 B 1 
ATOM   8559  C CD1 . LEU B 2  468 ? -36.180 -16.607 3.472   1.00 89.73 468 B 1 
ATOM   8560  C CD2 . LEU B 2  468 ? -37.450 -17.241 5.492   1.00 89.07 468 B 1 
ATOM   8561  N N   . ARG B 2  469 ? -42.175 -16.093 2.705   1.00 95.78 469 B 1 
ATOM   8562  C CA  . ARG B 2  469 ? -43.296 -15.200 2.360   1.00 95.73 469 B 1 
ATOM   8563  C C   . ARG B 2  469 ? -44.007 -14.607 3.580   1.00 95.87 469 B 1 
ATOM   8564  O O   . ARG B 2  469 ? -44.308 -13.417 3.555   1.00 94.56 469 B 1 
ATOM   8565  C CB  . ARG B 2  469 ? -44.265 -15.956 1.436   1.00 94.51 469 B 1 
ATOM   8566  C CG  . ARG B 2  469 ? -45.141 -15.037 0.585   1.00 88.25 469 B 1 
ATOM   8567  C CD  . ARG B 2  469 ? -45.957 -15.894 -0.389  1.00 88.10 469 B 1 
ATOM   8568  N NE  . ARG B 2  469 ? -46.544 -15.104 -1.476  1.00 83.76 469 B 1 
ATOM   8569  C CZ  . ARG B 2  469 ? -47.042 -15.585 -2.607  1.00 80.65 469 B 1 
ATOM   8570  N NH1 . ARG B 2  469 ? -47.150 -16.870 -2.829  1.00 73.14 469 B 1 
ATOM   8571  N NH2 . ARG B 2  469 ? -47.433 -14.784 -3.553  1.00 73.25 469 B 1 
ATOM   8572  N N   . PRO B 2  470 ? -44.241 -15.371 4.666   1.00 95.97 470 B 1 
ATOM   8573  C CA  . PRO B 2  470 ? -44.829 -14.810 5.884   1.00 95.65 470 B 1 
ATOM   8574  C C   . PRO B 2  470 ? -43.961 -13.725 6.516   1.00 95.90 470 B 1 
ATOM   8575  O O   . PRO B 2  470 ? -44.494 -12.735 7.012   1.00 94.97 470 B 1 
ATOM   8576  C CB  . PRO B 2  470 ? -45.018 -15.997 6.841   1.00 94.33 470 B 1 
ATOM   8577  C CG  . PRO B 2  470 ? -45.029 -17.217 5.922   1.00 92.09 470 B 1 
ATOM   8578  C CD  . PRO B 2  470 ? -44.063 -16.812 4.826   1.00 95.28 470 B 1 
ATOM   8579  N N   . LEU B 2  471 ? -42.633 -13.874 6.488   1.00 95.73 471 B 1 
ATOM   8580  C CA  . LEU B 2  471 ? -41.700 -12.872 7.006   1.00 95.53 471 B 1 
ATOM   8581  C C   . LEU B 2  471 ? -41.767 -11.577 6.190   1.00 95.85 471 B 1 
ATOM   8582  O O   . LEU B 2  471 ? -41.880 -10.500 6.764   1.00 94.54 471 B 1 
ATOM   8583  C CB  . LEU B 2  471 ? -40.260 -13.423 7.023   1.00 94.17 471 B 1 
ATOM   8584  C CG  . LEU B 2  471 ? -39.727 -13.665 8.448   1.00 87.56 471 B 1 
ATOM   8585  C CD1 . LEU B 2  471 ? -40.143 -15.029 8.972   1.00 81.94 471 B 1 
ATOM   8586  C CD2 . LEU B 2  471 ? -38.202 -13.610 8.448   1.00 81.33 471 B 1 
ATOM   8587  N N   . ALA B 2  472 ? -41.752 -11.693 4.866   1.00 96.19 472 B 1 
ATOM   8588  C CA  . ALA B 2  472 ? -41.883 -10.540 3.979   1.00 96.26 472 B 1 
ATOM   8589  C C   . ALA B 2  472 ? -43.215 -9.800  4.195   1.00 96.22 472 B 1 
ATOM   8590  O O   . ALA B 2  472 ? -43.244 -8.572  4.255   1.00 94.73 472 B 1 
ATOM   8591  C CB  . ALA B 2  472 ? -41.729 -11.030 2.533   1.00 95.74 472 B 1 
ATOM   8592  N N   . PHE B 2  473 ? -44.312 -10.539 4.389   1.00 96.38 473 B 1 
ATOM   8593  C CA  . PHE B 2  473 ? -45.613 -9.940  4.689   1.00 96.35 473 B 1 
ATOM   8594  C C   . PHE B 2  473 ? -45.625 -9.219  6.042   1.00 96.31 473 B 1 
ATOM   8595  O O   . PHE B 2  473 ? -46.112 -8.092  6.135   1.00 95.23 473 B 1 
ATOM   8596  C CB  . PHE B 2  473 ? -46.700 -11.019 4.618   1.00 95.85 473 B 1 
ATOM   8597  C CG  . PHE B 2  473 ? -48.093 -10.454 4.790   1.00 94.78 473 B 1 
ATOM   8598  C CD1 . PHE B 2  473 ? -48.794 -10.629 5.996   1.00 90.52 473 B 1 
ATOM   8599  C CD2 . PHE B 2  473 ? -48.680 -9.702  3.753   1.00 90.54 473 B 1 
ATOM   8600  C CE1 . PHE B 2  473 ? -50.071 -10.069 6.157   1.00 89.63 473 B 1 
ATOM   8601  C CE2 . PHE B 2  473 ? -49.955 -9.137  3.911   1.00 89.39 473 B 1 
ATOM   8602  C CZ  . PHE B 2  473 ? -50.650 -9.325  5.116   1.00 90.16 473 B 1 
ATOM   8603  N N   . LEU B 2  474 ? -45.023 -9.825  7.080   1.00 95.70 474 B 1 
ATOM   8604  C CA  . LEU B 2  474 ? -44.907 -9.214  8.410   1.00 95.33 474 B 1 
ATOM   8605  C C   . LEU B 2  474 ? -44.054 -7.937  8.428   1.00 95.31 474 B 1 
ATOM   8606  O O   . LEU B 2  474 ? -44.243 -7.101  9.308   1.00 93.83 474 B 1 
ATOM   8607  C CB  . LEU B 2  474 ? -44.336 -10.246 9.401   1.00 94.32 474 B 1 
ATOM   8608  C CG  . LEU B 2  474 ? -45.363 -11.279 9.908   1.00 88.72 474 B 1 
ATOM   8609  C CD1 . LEU B 2  474 ? -44.631 -12.390 10.665  1.00 83.18 474 B 1 
ATOM   8610  C CD2 . LEU B 2  474 ? -46.375 -10.646 10.868  1.00 82.50 474 B 1 
ATOM   8611  N N   . MET B 2  475 ? -43.165 -7.751  7.474   1.00 95.35 475 B 1 
ATOM   8612  C CA  . MET B 2  475 ? -42.460 -6.473  7.294   1.00 94.79 475 B 1 
ATOM   8613  C C   . MET B 2  475 ? -43.377 -5.341  6.794   1.00 94.58 475 B 1 
ATOM   8614  O O   . MET B 2  475 ? -43.002 -4.177  6.871   1.00 92.05 475 B 1 
ATOM   8615  C CB  . MET B 2  475 ? -41.297 -6.650  6.313   1.00 93.12 475 B 1 
ATOM   8616  C CG  . MET B 2  475 ? -40.127 -7.453  6.892   1.00 88.05 475 B 1 
ATOM   8617  S SD  . MET B 2  475 ? -38.905 -7.995  5.650   1.00 88.49 475 B 1 
ATOM   8618  C CE  . MET B 2  475 ? -38.572 -6.452  4.772   1.00 80.96 475 B 1 
ATOM   8619  N N   . GLY B 2  476 ? -44.570 -5.663  6.290   1.00 93.71 476 B 1 
ATOM   8620  C CA  . GLY B 2  476 ? -45.497 -4.691  5.700   1.00 93.08 476 B 1 
ATOM   8621  C C   . GLY B 2  476 ? -45.283 -4.461  4.206   1.00 93.43 476 B 1 
ATOM   8622  O O   . GLY B 2  476 ? -45.653 -3.407  3.686   1.00 90.02 476 B 1 
ATOM   8623  N N   . VAL B 2  477 ? -44.677 -5.434  3.531   1.00 94.39 477 B 1 
ATOM   8624  C CA  . VAL B 2  477 ? -44.573 -5.465  2.065   1.00 94.43 477 B 1 
ATOM   8625  C C   . VAL B 2  477 ? -45.931 -5.867  1.479   1.00 93.99 477 B 1 
ATOM   8626  O O   . VAL B 2  477 ? -46.629 -6.708  2.046   1.00 91.90 477 B 1 
ATOM   8627  C CB  . VAL B 2  477 ? -43.457 -6.434  1.633   1.00 93.73 477 B 1 
ATOM   8628  C CG1 . VAL B 2  477 ? -43.333 -6.539  0.114   1.00 87.80 477 B 1 
ATOM   8629  C CG2 . VAL B 2  477 ? -42.093 -5.969  2.166   1.00 88.41 477 B 1 
ATOM   8630  N N   . ALA B 2  478 ? -46.306 -5.279  0.347   1.00 93.85 478 B 1 
ATOM   8631  C CA  . ALA B 2  478 ? -47.528 -5.651  -0.358  1.00 93.29 478 B 1 
ATOM   8632  C C   . ALA B 2  478 ? -47.494 -7.134  -0.762  1.00 93.60 478 B 1 
ATOM   8633  O O   . ALA B 2  478 ? -46.446 -7.656  -1.139  1.00 91.10 478 B 1 
ATOM   8634  C CB  . ALA B 2  478 ? -47.704 -4.740  -1.574  1.00 91.20 478 B 1 
ATOM   8635  N N   . TRP B 2  479 ? -48.639 -7.815  -0.701  1.00 93.60 479 B 1 
ATOM   8636  C CA  . TRP B 2  479 ? -48.710 -9.266  -0.937  1.00 93.64 479 B 1 
ATOM   8637  C C   . TRP B 2  479 ? -48.155 -9.694  -2.301  1.00 93.53 479 B 1 
ATOM   8638  O O   . TRP B 2  479 ? -47.558 -10.762 -2.422  1.00 91.47 479 B 1 
ATOM   8639  C CB  . TRP B 2  479 ? -50.154 -9.733  -0.778  1.00 92.69 479 B 1 
ATOM   8640  C CG  . TRP B 2  479 ? -50.310 -11.222 -0.831  1.00 90.14 479 B 1 
ATOM   8641  C CD1 . TRP B 2  479 ? -50.839 -11.931 -1.846  1.00 84.74 479 B 1 
ATOM   8642  C CD2 . TRP B 2  479 ? -49.884 -12.203 0.176   1.00 88.02 479 B 1 
ATOM   8643  N NE1 . TRP B 2  479 ? -50.791 -13.290 -1.542  1.00 83.66 479 B 1 
ATOM   8644  C CE2 . TRP B 2  479 ? -50.206 -13.498 -0.315  1.00 86.57 479 B 1 
ATOM   8645  C CE3 . TRP B 2  479 ? -49.263 -12.119 1.441   1.00 84.04 479 B 1 
ATOM   8646  C CZ2 . TRP B 2  479 ? -49.915 -14.672 0.414   1.00 84.23 479 B 1 
ATOM   8647  C CZ3 . TRP B 2  479 ? -48.972 -13.280 2.170   1.00 81.15 479 B 1 
ATOM   8648  C CH2 . TRP B 2  479 ? -49.293 -14.544 1.662   1.00 81.29 479 B 1 
ATOM   8649  N N   . GLU B 2  480 ? -48.310 -8.830  -3.304  1.00 92.38 480 B 1 
ATOM   8650  C CA  . GLU B 2  480 ? -47.800 -9.055  -4.660  1.00 91.95 480 B 1 
ATOM   8651  C C   . GLU B 2  480 ? -46.267 -9.004  -4.745  1.00 92.72 480 B 1 
ATOM   8652  O O   . GLU B 2  480 ? -45.679 -9.658  -5.599  1.00 90.22 480 B 1 
ATOM   8653  C CB  . GLU B 2  480 ? -48.373 -7.978  -5.585  1.00 89.73 480 B 1 
ATOM   8654  C CG  . GLU B 2  480 ? -49.907 -7.952  -5.620  1.00 78.32 480 B 1 
ATOM   8655  C CD  . GLU B 2  480 ? -50.451 -6.860  -6.551  1.00 70.74 480 B 1 
ATOM   8656  O OE1 . GLU B 2  480 ? -51.694 -6.710  -6.579  1.00 61.79 480 B 1 
ATOM   8657  O OE2 . GLU B 2  480 ? -49.628 -6.183  -7.213  1.00 62.02 480 B 1 
ATOM   8658  N N   . ASP B 2  481 ? -45.624 -8.255  -3.852  1.00 93.49 481 B 1 
ATOM   8659  C CA  . ASP B 2  481 ? -44.168 -8.123  -3.796  1.00 93.86 481 B 1 
ATOM   8660  C C   . ASP B 2  481 ? -43.520 -9.143  -2.848  1.00 94.74 481 B 1 
ATOM   8661  O O   . ASP B 2  481 ? -42.323 -9.419  -2.948  1.00 93.19 481 B 1 
ATOM   8662  C CB  . ASP B 2  481 ? -43.794 -6.693  -3.381  1.00 92.67 481 B 1 
ATOM   8663  C CG  . ASP B 2  481 ? -44.281 -5.620  -4.358  1.00 91.62 481 B 1 
ATOM   8664  O OD1 . ASP B 2  481 ? -44.209 -5.842  -5.582  1.00 85.68 481 B 1 
ATOM   8665  O OD2 . ASP B 2  481 ? -44.698 -4.545  -3.887  1.00 85.69 481 B 1 
ATOM   8666  N N   . CYS B 2  482 ? -44.299 -9.749  -1.948  1.00 95.08 482 B 1 
ATOM   8667  C CA  . CYS B 2  482 ? -43.802 -10.715 -0.967  1.00 95.54 482 B 1 
ATOM   8668  C C   . CYS B 2  482 ? -42.988 -11.883 -1.554  1.00 95.82 482 B 1 
ATOM   8669  O O   . CYS B 2  482 ? -42.009 -12.253 -0.911  1.00 94.92 482 B 1 
ATOM   8670  C CB  . CYS B 2  482 ? -44.957 -11.269 -0.124  1.00 94.99 482 B 1 
ATOM   8671  S SG  . CYS B 2  482 ? -45.564 -10.022 1.041   1.00 91.96 482 B 1 
ATOM   8672  N N   . PRO B 2  483 ? -43.330 -12.481 -2.709  1.00 95.21 483 B 1 
ATOM   8673  C CA  . PRO B 2  483 ? -42.506 -13.553 -3.283  1.00 94.96 483 B 1 
ATOM   8674  C C   . PRO B 2  483 ? -41.080 -13.098 -3.587  1.00 95.25 483 B 1 
ATOM   8675  O O   . PRO B 2  483 ? -40.126 -13.739 -3.155  1.00 94.27 483 B 1 
ATOM   8676  C CB  . PRO B 2  483 ? -43.238 -14.018 -4.548  1.00 93.60 483 B 1 
ATOM   8677  C CG  . PRO B 2  483 ? -44.679 -13.579 -4.320  1.00 91.23 483 B 1 
ATOM   8678  C CD  . PRO B 2  483 ? -44.532 -12.304 -3.502  1.00 94.10 483 B 1 
ATOM   8679  N N   . VAL B 2  484 ? -40.931 -11.963 -4.258  1.00 95.46 484 B 1 
ATOM   8680  C CA  . VAL B 2  484 ? -39.621 -11.401 -4.628  1.00 95.68 484 B 1 
ATOM   8681  C C   . VAL B 2  484 ? -38.827 -11.005 -3.385  1.00 96.01 484 B 1 
ATOM   8682  O O   . VAL B 2  484 ? -37.654 -11.347 -3.256  1.00 95.26 484 B 1 
ATOM   8683  C CB  . VAL B 2  484 ? -39.802 -10.191 -5.567  1.00 94.85 484 B 1 
ATOM   8684  C CG1 . VAL B 2  484 ? -38.458 -9.558  -5.922  1.00 90.65 484 B 1 
ATOM   8685  C CG2 . VAL B 2  484 ? -40.494 -10.598 -6.873  1.00 90.31 484 B 1 
ATOM   8686  N N   . VAL B 2  485 ? -39.463 -10.346 -2.424  1.00 96.42 485 B 1 
ATOM   8687  C CA  . VAL B 2  485 ? -38.807 -9.967  -1.163  1.00 96.75 485 B 1 
ATOM   8688  C C   . VAL B 2  485 ? -38.382 -11.202 -0.363  1.00 96.77 485 B 1 
ATOM   8689  O O   . VAL B 2  485 ? -37.297 -11.211 0.213   1.00 96.04 485 B 1 
ATOM   8690  C CB  . VAL B 2  485 ? -39.707 -9.032  -0.335  1.00 96.43 485 B 1 
ATOM   8691  C CG1 . VAL B 2  485 ? -39.074 -8.680  1.013   1.00 93.41 485 B 1 
ATOM   8692  C CG2 . VAL B 2  485 ? -39.943 -7.716  -1.089  1.00 92.89 485 B 1 
ATOM   8693  N N   . ALA B 2  486 ? -39.189 -12.264 -0.357  1.00 96.77 486 B 1 
ATOM   8694  C CA  . ALA B 2  486 ? -38.842 -13.520 0.301   1.00 96.68 486 B 1 
ATOM   8695  C C   . ALA B 2  486 ? -37.634 -14.214 -0.353  1.00 96.54 486 B 1 
ATOM   8696  O O   . ALA B 2  486 ? -36.781 -14.741 0.362   1.00 95.52 486 B 1 
ATOM   8697  C CB  . ALA B 2  486 ? -40.075 -14.428 0.315   1.00 96.27 486 B 1 
ATOM   8698  N N   . GLU B 2  487 ? -37.526 -14.177 -1.679  1.00 96.17 487 B 1 
ATOM   8699  C CA  . GLU B 2  487 ? -36.338 -14.654 -2.397  1.00 95.50 487 B 1 
ATOM   8700  C C   . GLU B 2  487 ? -35.085 -13.883 -1.974  1.00 95.75 487 B 1 
ATOM   8701  O O   . GLU B 2  487 ? -34.088 -14.497 -1.599  1.00 94.69 487 B 1 
ATOM   8702  C CB  . GLU B 2  487 ? -36.526 -14.524 -3.916  1.00 93.68 487 B 1 
ATOM   8703  C CG  . GLU B 2  487 ? -37.487 -15.570 -4.485  1.00 82.13 487 B 1 
ATOM   8704  C CD  . GLU B 2  487 ? -37.719 -15.442 -5.995  1.00 81.02 487 B 1 
ATOM   8705  O OE1 . GLU B 2  487 ? -38.536 -16.243 -6.511  1.00 73.89 487 B 1 
ATOM   8706  O OE2 . GLU B 2  487 ? -37.085 -14.586 -6.650  1.00 76.11 487 B 1 
ATOM   8707  N N   . LEU B 2  488 ? -35.154 -12.559 -1.942  1.00 96.35 488 B 1 
ATOM   8708  C CA  . LEU B 2  488 ? -34.028 -11.709 -1.544  1.00 96.55 488 B 1 
ATOM   8709  C C   . LEU B 2  488 ? -33.600 -11.947 -0.086  1.00 96.56 488 B 1 
ATOM   8710  O O   . LEU B 2  488 ? -32.406 -12.033 0.208   1.00 95.62 488 B 1 
ATOM   8711  C CB  . LEU B 2  488 ? -34.406 -10.236 -1.776  1.00 96.45 488 B 1 
ATOM   8712  C CG  . LEU B 2  488 ? -34.603 -9.853  -3.256  1.00 95.29 488 B 1 
ATOM   8713  C CD1 . LEU B 2  488 ? -35.166 -8.439  -3.345  1.00 91.11 488 B 1 
ATOM   8714  C CD2 . LEU B 2  488 ? -33.302 -9.900  -4.046  1.00 90.99 488 B 1 
ATOM   8715  N N   . LEU B 2  489 ? -34.550 -12.123 0.826   1.00 96.75 489 B 1 
ATOM   8716  C CA  . LEU B 2  489 ? -34.259 -12.480 2.221   1.00 96.63 489 B 1 
ATOM   8717  C C   . LEU B 2  489 ? -33.600 -13.863 2.334   1.00 96.40 489 B 1 
ATOM   8718  O O   . LEU B 2  489 ? -32.683 -14.047 3.140   1.00 95.31 489 B 1 
ATOM   8719  C CB  . LEU B 2  489 ? -35.557 -12.442 3.050   1.00 96.57 489 B 1 
ATOM   8720  C CG  . LEU B 2  489 ? -36.152 -11.039 3.278   1.00 95.27 489 B 1 
ATOM   8721  C CD1 . LEU B 2  489 ? -37.486 -11.179 4.013   1.00 91.29 489 B 1 
ATOM   8722  C CD2 . LEU B 2  489 ? -35.242 -10.144 4.111   1.00 90.84 489 B 1 
ATOM   8723  N N   . GLY B 2  490 ? -34.036 -14.824 1.524   1.00 95.96 490 B 1 
ATOM   8724  C CA  . GLY B 2  490 ? -33.423 -16.149 1.441   1.00 95.46 490 B 1 
ATOM   8725  C C   . GLY B 2  490 ? -31.987 -16.090 0.929   1.00 95.16 490 B 1 
ATOM   8726  O O   . GLY B 2  490 ? -31.088 -16.654 1.554   1.00 93.71 490 B 1 
ATOM   8727  N N   . ILE B 2  491 ? -31.749 -15.347 -0.144  1.00 94.95 491 B 1 
ATOM   8728  C CA  . ILE B 2  491 ? -30.407 -15.133 -0.704  1.00 94.20 491 B 1 
ATOM   8729  C C   . ILE B 2  491 ? -29.483 -14.491 0.337   1.00 93.77 491 B 1 
ATOM   8730  O O   . ILE B 2  491 ? -28.375 -14.982 0.547   1.00 92.24 491 B 1 
ATOM   8731  C CB  . ILE B 2  491 ? -30.481 -14.303 -2.007  1.00 93.51 491 B 1 
ATOM   8732  C CG1 . ILE B 2  491 ? -31.182 -15.110 -3.126  1.00 91.45 491 B 1 
ATOM   8733  C CG2 . ILE B 2  491 ? -29.076 -13.890 -2.480  1.00 91.38 491 B 1 
ATOM   8734  C CD1 . ILE B 2  491 ? -31.591 -14.265 -4.340  1.00 86.25 491 B 1 
ATOM   8735  N N   . LYS B 2  492 ? -29.950 -13.466 1.048   1.00 94.62 492 B 1 
ATOM   8736  C CA  . LYS B 2  492 ? -29.171 -12.854 2.139   1.00 94.72 492 B 1 
ATOM   8737  C C   . LYS B 2  492 ? -28.765 -13.881 3.197   1.00 94.29 492 B 1 
ATOM   8738  O O   . LYS B 2  492 ? -27.616 -13.900 3.629   1.00 92.36 492 B 1 
ATOM   8739  C CB  . LYS B 2  492 ? -29.977 -11.720 2.795   1.00 94.50 492 B 1 
ATOM   8740  C CG  . LYS B 2  492 ? -29.157 -11.029 3.896   1.00 93.77 492 B 1 
ATOM   8741  C CD  . LYS B 2  492 ? -29.994 -10.158 4.832   1.00 91.93 492 B 1 
ATOM   8742  C CE  . LYS B 2  492 ? -29.077 -9.685  5.964   1.00 89.62 492 B 1 
ATOM   8743  N NZ  . LYS B 2  492 ? -29.766 -8.877  6.992   1.00 86.26 492 B 1 
ATOM   8744  N N   . LEU B 2  493 ? -29.709 -14.710 3.645   1.00 94.43 493 B 1 
ATOM   8745  C CA  . LEU B 2  493 ? -29.510 -15.599 4.791   1.00 93.77 493 B 1 
ATOM   8746  C C   . LEU B 2  493 ? -28.639 -16.816 4.451   1.00 93.47 493 B 1 
ATOM   8747  O O   . LEU B 2  493 ? -27.801 -17.221 5.258   1.00 91.31 493 B 1 
ATOM   8748  C CB  . LEU B 2  493 ? -30.895 -16.010 5.327   1.00 92.75 493 B 1 
ATOM   8749  C CG  . LEU B 2  493 ? -30.837 -16.812 6.648   1.00 83.22 493 B 1 
ATOM   8750  C CD1 . LEU B 2  493 ? -30.364 -15.951 7.819   1.00 78.52 493 B 1 
ATOM   8751  C CD2 . LEU B 2  493 ? -32.227 -17.341 6.990   1.00 79.14 493 B 1 
ATOM   8752  N N   . PHE B 2  494 ? -28.844 -17.406 3.276   1.00 92.82 494 B 1 
ATOM   8753  C CA  . PHE B 2  494 ? -28.174 -18.645 2.876   1.00 91.35 494 B 1 
ATOM   8754  C C   . PHE B 2  494 ? -26.920 -18.428 2.028   1.00 89.95 494 B 1 
ATOM   8755  O O   . PHE B 2  494 ? -26.010 -19.260 2.064   1.00 86.60 494 B 1 
ATOM   8756  C CB  . PHE B 2  494 ? -29.178 -19.549 2.160   1.00 90.73 494 B 1 
ATOM   8757  C CG  . PHE B 2  494 ? -30.287 -20.056 3.056   1.00 89.55 494 B 1 
ATOM   8758  C CD1 . PHE B 2  494 ? -29.998 -20.978 4.080   1.00 84.50 494 B 1 
ATOM   8759  C CD2 . PHE B 2  494 ? -31.608 -19.604 2.891   1.00 84.30 494 B 1 
ATOM   8760  C CE1 . PHE B 2  494 ? -31.013 -21.439 4.931   1.00 83.29 494 B 1 
ATOM   8761  C CE2 . PHE B 2  494 ? -32.629 -20.063 3.742   1.00 83.02 494 B 1 
ATOM   8762  C CZ  . PHE B 2  494 ? -32.329 -20.977 4.764   1.00 85.49 494 B 1 
ATOM   8763  N N   . LEU B 2  495 ? -26.846 -17.327 1.290   1.00 91.23 495 B 1 
ATOM   8764  C CA  . LEU B 2  495 ? -25.662 -16.923 0.529   1.00 89.12 495 B 1 
ATOM   8765  C C   . LEU B 2  495 ? -24.982 -15.754 1.246   1.00 87.82 495 B 1 
ATOM   8766  O O   . LEU B 2  495 ? -24.243 -15.978 2.210   1.00 83.11 495 B 1 
ATOM   8767  C CB  . LEU B 2  495 ? -26.034 -16.640 -0.941  1.00 87.40 495 B 1 
ATOM   8768  C CG  . LEU B 2  495 ? -26.698 -17.806 -1.692  1.00 83.80 495 B 1 
ATOM   8769  C CD1 . LEU B 2  495 ? -27.051 -17.355 -3.106  1.00 77.04 495 B 1 
ATOM   8770  C CD2 . LEU B 2  495 ? -25.783 -19.023 -1.796  1.00 76.38 495 B 1 
ATOM   8771  N N   . ASN B 2  496 ? -25.229 -14.534 0.820   1.00 89.13 496 B 1 
ATOM   8772  C CA  . ASN B 2  496 ? -24.800 -13.323 1.509   1.00 89.34 496 B 1 
ATOM   8773  C C   . ASN B 2  496 ? -25.644 -12.111 1.080   1.00 90.98 496 B 1 
ATOM   8774  O O   . ASN B 2  496 ? -26.422 -12.174 0.126   1.00 89.25 496 B 1 
ATOM   8775  C CB  . ASN B 2  496 ? -23.282 -13.110 1.301   1.00 85.89 496 B 1 
ATOM   8776  C CG  . ASN B 2  496 ? -22.871 -12.926 -0.148  1.00 83.41 496 B 1 
ATOM   8777  O OD1 . ASN B 2  496 ? -23.540 -12.309 -0.946  1.00 73.06 496 B 1 
ATOM   8778  N ND2 . ASN B 2  496 ? -21.718 -13.441 -0.521  1.00 73.77 496 B 1 
ATOM   8779  N N   . GLU B 2  497 ? -25.472 -11.013 1.797   1.00 92.02 497 B 1 
ATOM   8780  C CA  . GLU B 2  497 ? -26.167 -9.756  1.508   1.00 92.31 497 B 1 
ATOM   8781  C C   . GLU B 2  497 ? -25.688 -9.086  0.214   1.00 93.11 497 B 1 
ATOM   8782  O O   . GLU B 2  497 ? -26.440 -8.345  -0.399  1.00 91.30 497 B 1 
ATOM   8783  C CB  . GLU B 2  497 ? -26.056 -8.803  2.711   1.00 90.51 497 B 1 
ATOM   8784  C CG  . GLU B 2  497 ? -24.696 -8.107  2.930   1.00 84.64 497 B 1 
ATOM   8785  C CD  . GLU B 2  497 ? -23.509 -9.056  3.185   1.00 85.19 497 B 1 
ATOM   8786  O OE1 . GLU B 2  497 ? -22.378 -8.672  2.834   1.00 76.79 497 B 1 
ATOM   8787  O OE2 . GLU B 2  497 ? -23.717 -10.172 3.714   1.00 79.64 497 B 1 
ATOM   8788  N N   . PHE B 2  498 ? -24.467 -9.374  -0.234  1.00 90.25 498 B 1 
ATOM   8789  C CA  . PHE B 2  498 ? -23.900 -8.782  -1.446  1.00 89.62 498 B 1 
ATOM   8790  C C   . PHE B 2  498 ? -24.636 -9.269  -2.701  1.00 90.52 498 B 1 
ATOM   8791  O O   . PHE B 2  498 ? -25.043 -8.464  -3.533  1.00 89.84 498 B 1 
ATOM   8792  C CB  . PHE B 2  498 ? -22.397 -9.096  -1.506  1.00 87.92 498 B 1 
ATOM   8793  C CG  . PHE B 2  498 ? -21.623 -8.200  -2.446  1.00 85.55 498 B 1 
ATOM   8794  C CD1 . PHE B 2  498 ? -21.606 -8.454  -3.823  1.00 78.99 498 B 1 
ATOM   8795  C CD2 . PHE B 2  498 ? -20.899 -7.107  -1.930  1.00 78.72 498 B 1 
ATOM   8796  C CE1 . PHE B 2  498 ? -20.876 -7.617  -4.684  1.00 76.19 498 B 1 
ATOM   8797  C CE2 . PHE B 2  498 ? -20.166 -6.273  -2.785  1.00 74.76 498 B 1 
ATOM   8798  C CZ  . PHE B 2  498 ? -20.156 -6.527  -4.161  1.00 77.29 498 B 1 
ATOM   8799  N N   . VAL B 2  499 ? -24.877 -10.575 -2.792  1.00 89.75 499 B 1 
ATOM   8800  C CA  . VAL B 2  499 ? -25.690 -11.162 -3.869  1.00 89.65 499 B 1 
ATOM   8801  C C   . VAL B 2  499 ? -27.134 -10.656 -3.794  1.00 91.20 499 B 1 
ATOM   8802  O O   . VAL B 2  499 ? -27.717 -10.323 -4.820  1.00 91.06 499 B 1 
ATOM   8803  C CB  . VAL B 2  499 ? -25.647 -12.704 -3.814  1.00 88.28 499 B 1 
ATOM   8804  C CG1 . VAL B 2  499 ? -26.465 -13.338 -4.944  1.00 82.80 499 B 1 
ATOM   8805  C CG2 . VAL B 2  499 ? -24.211 -13.233 -3.944  1.00 82.80 499 B 1 
ATOM   8806  N N   . ALA B 2  500 ? -27.692 -10.531 -2.592  1.00 93.28 500 B 1 
ATOM   8807  C CA  . ALA B 2  500 ? -29.056 -10.039 -2.413  1.00 94.58 500 B 1 
ATOM   8808  C C   . ALA B 2  500 ? -29.218 -8.572  -2.848  1.00 95.14 500 B 1 
ATOM   8809  O O   . ALA B 2  500 ? -30.188 -8.236  -3.522  1.00 94.57 500 B 1 
ATOM   8810  C CB  . ALA B 2  500 ? -29.464 -10.252 -0.951  1.00 94.87 500 B 1 
ATOM   8811  N N   . TYR B 2  501 ? -28.261 -7.701  -2.514  1.00 94.71 501 B 1 
ATOM   8812  C CA  . TYR B 2  501 ? -28.274 -6.305  -2.971  1.00 95.41 501 B 1 
ATOM   8813  C C   . TYR B 2  501 ? -28.057 -6.167  -4.478  1.00 95.22 501 B 1 
ATOM   8814  O O   . TYR B 2  501 ? -28.670 -5.306  -5.100  1.00 94.46 501 B 1 
ATOM   8815  C CB  . TYR B 2  501 ? -27.220 -5.486  -2.219  1.00 95.80 501 B 1 
ATOM   8816  C CG  . TYR B 2  501 ? -27.693 -4.923  -0.898  1.00 96.15 501 B 1 
ATOM   8817  C CD1 . TYR B 2  501 ? -28.829 -4.088  -0.849  1.00 93.84 501 B 1 
ATOM   8818  C CD2 . TYR B 2  501 ? -26.983 -5.189  0.288   1.00 93.51 501 B 1 
ATOM   8819  C CE1 . TYR B 2  501 ? -29.257 -3.534  0.369   1.00 93.79 501 B 1 
ATOM   8820  C CE2 . TYR B 2  501 ? -27.403 -4.637  1.511   1.00 93.32 501 B 1 
ATOM   8821  C CZ  . TYR B 2  501 ? -28.543 -3.812  1.548   1.00 95.75 501 B 1 
ATOM   8822  O OH  . TYR B 2  501 ? -28.961 -3.278  2.738   1.00 95.07 501 B 1 
ATOM   8823  N N   . GLN B 2  502 ? -27.217 -7.017  -5.066  1.00 93.10 502 B 1 
ATOM   8824  C CA  . GLN B 2  502 ? -27.028 -7.059  -6.514  1.00 91.73 502 B 1 
ATOM   8825  C C   . GLN B 2  502 ? -28.339 -7.430  -7.221  1.00 92.45 502 B 1 
ATOM   8826  O O   . GLN B 2  502 ? -28.723 -6.772  -8.191  1.00 91.88 502 B 1 
ATOM   8827  C CB  . GLN B 2  502 ? -25.860 -8.011  -6.818  1.00 89.97 502 B 1 
ATOM   8828  C CG  . GLN B 2  502 ? -25.580 -8.168  -8.319  1.00 81.45 502 B 1 
ATOM   8829  C CD  . GLN B 2  502 ? -26.400 -9.279  -8.980  1.00 74.10 502 B 1 
ATOM   8830  O OE1 . GLN B 2  502 ? -26.696 -10.307 -8.399  1.00 64.79 502 B 1 
ATOM   8831  N NE2 . GLN B 2  502 ? -26.791 -9.120  -10.220 1.00 61.15 502 B 1 
ATOM   8832  N N   . GLU B 2  503 ? -29.068 -8.407  -6.693  1.00 92.88 503 B 1 
ATOM   8833  C CA  . GLU B 2  503 ? -30.365 -8.799  -7.253  1.00 93.12 503 B 1 
ATOM   8834  C C   . GLU B 2  503 ? -31.418 -7.693  -7.061  1.00 94.45 503 B 1 
ATOM   8835  O O   . GLU B 2  503 ? -32.132 -7.343  -7.997  1.00 93.90 503 B 1 
ATOM   8836  C CB  . GLU B 2  503 ? -30.794 -10.136 -6.629  1.00 91.93 503 B 1 
ATOM   8837  C CG  . GLU B 2  503 ? -31.759 -10.934 -7.526  1.00 82.65 503 B 1 
ATOM   8838  C CD  . GLU B 2  503 ? -31.143 -11.398 -8.860  1.00 78.26 503 B 1 
ATOM   8839  O OE1 . GLU B 2  503 ? -31.925 -11.814 -9.738  1.00 70.31 503 B 1 
ATOM   8840  O OE2 . GLU B 2  503 ? -29.907 -11.311 -9.031  1.00 69.37 503 B 1 
ATOM   8841  N N   . LEU B 2  504 ? -31.460 -7.058  -5.889  1.00 94.87 504 B 1 
ATOM   8842  C CA  . LEU B 2  504 ? -32.331 -5.901  -5.634  1.00 96.06 504 B 1 
ATOM   8843  C C   . LEU B 2  504 ? -32.044 -4.744  -6.605  1.00 96.36 504 B 1 
ATOM   8844  O O   . LEU B 2  504 ? -32.978 -4.104  -7.090  1.00 95.79 504 B 1 
ATOM   8845  C CB  . LEU B 2  504 ? -32.164 -5.451  -4.167  1.00 96.34 504 B 1 
ATOM   8846  C CG  . LEU B 2  504 ? -33.035 -4.232  -3.779  1.00 95.91 504 B 1 
ATOM   8847  C CD1 . LEU B 2  504 ? -34.531 -4.514  -3.893  1.00 92.18 504 B 1 
ATOM   8848  C CD2 . LEU B 2  504 ? -32.745 -3.821  -2.337  1.00 92.17 504 B 1 
ATOM   8849  N N   . SER B 2  505 ? -30.778 -4.506  -6.918  1.00 95.37 505 B 1 
ATOM   8850  C CA  . SER B 2  505 ? -30.365 -3.500  -7.899  1.00 94.91 505 B 1 
ATOM   8851  C C   . SER B 2  505 ? -30.959 -3.779  -9.281  1.00 95.11 505 B 1 
ATOM   8852  O O   . SER B 2  505 ? -31.465 -2.857  -9.919  1.00 94.08 505 B 1 
ATOM   8853  C CB  . SER B 2  505 ? -28.838 -3.448  -7.977  1.00 93.51 505 B 1 
ATOM   8854  O OG  . SER B 2  505 ? -28.417 -2.557  -8.989  1.00 82.94 505 B 1 
ATOM   8855  N N   . GLN B 2  506 ? -30.997 -5.036  -9.715  1.00 94.19 506 B 1 
ATOM   8856  C CA  . GLN B 2  506 ? -31.614 -5.393  -10.997 1.00 93.65 506 B 1 
ATOM   8857  C C   . GLN B 2  506 ? -33.117 -5.087  -11.011 1.00 94.34 506 B 1 
ATOM   8858  O O   . GLN B 2  506 ? -33.616 -4.519  -11.982 1.00 92.89 506 B 1 
ATOM   8859  C CB  . GLN B 2  506 ? -31.387 -6.873  -11.325 1.00 92.30 506 B 1 
ATOM   8860  C CG  . GLN B 2  506 ? -29.914 -7.229  -11.564 1.00 86.97 506 B 1 
ATOM   8861  C CD  . GLN B 2  506 ? -29.744 -8.687  -11.993 1.00 80.15 506 B 1 
ATOM   8862  O OE1 . GLN B 2  506 ? -30.648 -9.325  -12.508 1.00 70.81 506 B 1 
ATOM   8863  N NE2 . GLN B 2  506 ? -28.576 -9.260  -11.820 1.00 67.41 506 B 1 
ATOM   8864  N N   . TYR B 2  507 ? -33.839 -5.408  -9.929  1.00 94.49 507 B 1 
ATOM   8865  C CA  . TYR B 2  507 ? -35.256 -5.039  -9.811  1.00 94.88 507 B 1 
ATOM   8866  C C   . TYR B 2  507 ? -35.453 -3.518  -9.847  1.00 95.08 507 B 1 
ATOM   8867  O O   . TYR B 2  507 ? -36.325 -3.023  -10.560 1.00 93.75 507 B 1 
ATOM   8868  C CB  . TYR B 2  507 ? -35.854 -5.633  -8.528  1.00 94.70 507 B 1 
ATOM   8869  C CG  . TYR B 2  507 ? -36.098 -7.125  -8.600  1.00 94.51 507 B 1 
ATOM   8870  C CD1 . TYR B 2  507 ? -37.153 -7.634  -9.381  1.00 90.78 507 B 1 
ATOM   8871  C CD2 . TYR B 2  507 ? -35.268 -8.018  -7.894  1.00 90.72 507 B 1 
ATOM   8872  C CE1 . TYR B 2  507 ? -37.374 -9.018  -9.467  1.00 89.98 507 B 1 
ATOM   8873  C CE2 . TYR B 2  507 ? -35.479 -9.404  -7.976  1.00 89.62 507 B 1 
ATOM   8874  C CZ  . TYR B 2  507 ? -36.531 -9.902  -8.765  1.00 91.99 507 B 1 
ATOM   8875  O OH  . TYR B 2  507 ? -36.730 -11.257 -8.854  1.00 90.78 507 B 1 
ATOM   8876  N N   . LYS B 2  508 ? -34.606 -2.765  -9.145  1.00 94.56 508 B 1 
ATOM   8877  C CA  . LYS B 2  508 ? -34.653 -1.301  -9.132  1.00 94.67 508 B 1 
ATOM   8878  C C   . LYS B 2  508 ? -34.342 -0.696  -10.503 1.00 94.51 508 B 1 
ATOM   8879  O O   . LYS B 2  508 ? -35.048 0.206   -10.945 1.00 93.43 508 B 1 
ATOM   8880  C CB  . LYS B 2  508 ? -33.714 -0.783  -8.031  1.00 94.11 508 B 1 
ATOM   8881  C CG  . LYS B 2  508 ? -33.858 0.731   -7.840  1.00 89.05 508 B 1 
ATOM   8882  C CD  . LYS B 2  508 ? -33.112 1.195   -6.586  1.00 87.31 508 B 1 
ATOM   8883  C CE  . LYS B 2  508 ? -33.348 2.689   -6.356  1.00 81.89 508 B 1 
ATOM   8884  N NZ  . LYS B 2  508 ? -32.720 3.154   -5.103  1.00 74.80 508 B 1 
ATOM   8885  N N   . GLN B 2  509 ? -33.337 -1.209  -11.203 1.00 93.46 509 B 1 
ATOM   8886  C CA  . GLN B 2  509 ? -32.993 -0.763  -12.557 1.00 92.62 509 B 1 
ATOM   8887  C C   . GLN B 2  509 ? -34.136 -1.009  -13.546 1.00 92.86 509 B 1 
ATOM   8888  O O   . GLN B 2  509 ? -34.469 -0.110  -14.313 1.00 91.02 509 B 1 
ATOM   8889  C CB  . GLN B 2  509 ? -31.721 -1.469  -13.036 1.00 91.07 509 B 1 
ATOM   8890  C CG  . GLN B 2  509 ? -30.449 -0.900  -12.387 1.00 83.61 509 B 1 
ATOM   8891  C CD  . GLN B 2  509 ? -29.184 -1.650  -12.814 1.00 77.41 509 B 1 
ATOM   8892  O OE1 . GLN B 2  509 ? -29.194 -2.512  -13.676 1.00 68.38 509 B 1 
ATOM   8893  N NE2 . GLN B 2  509 ? -28.051 -1.339  -12.228 1.00 65.32 509 B 1 
ATOM   8894  N N   . ARG B 2  510 ? -34.779 -2.180  -13.502 1.00 91.95 510 B 1 
ATOM   8895  C CA  . ARG B 2  510 ? -35.949 -2.467  -14.353 1.00 91.50 510 B 1 
ATOM   8896  C C   . ARG B 2  510 ? -37.103 -1.508  -14.064 1.00 91.57 510 B 1 
ATOM   8897  O O   . ARG B 2  510 ? -37.715 -1.004  -15.004 1.00 89.45 510 B 1 
ATOM   8898  C CB  . ARG B 2  510 ? -36.414 -3.916  -14.155 1.00 90.88 510 B 1 
ATOM   8899  C CG  . ARG B 2  510 ? -35.440 -4.947  -14.736 1.00 87.76 510 B 1 
ATOM   8900  C CD  . ARG B 2  510 ? -35.916 -6.352  -14.358 1.00 86.85 510 B 1 
ATOM   8901  N NE  . ARG B 2  510 ? -34.835 -7.350  -14.448 1.00 83.55 510 B 1 
ATOM   8902  C CZ  . ARG B 2  510 ? -34.820 -8.524  -13.837 1.00 81.94 510 B 1 
ATOM   8903  N NH1 . ARG B 2  510 ? -35.859 -8.989  -13.195 1.00 73.51 510 B 1 
ATOM   8904  N NH2 . ARG B 2  510 ? -33.740 -9.253  -13.847 1.00 74.47 510 B 1 
ATOM   8905  N N   . ARG B 2  511 ? -37.361 -1.212  -12.786 1.00 90.49 511 B 1 
ATOM   8906  C CA  . ARG B 2  511 ? -38.382 -0.230  -12.409 1.00 90.12 511 B 1 
ATOM   8907  C C   . ARG B 2  511 ? -38.054 1.162   -12.948 1.00 90.09 511 B 1 
ATOM   8908  O O   . ARG B 2  511 ? -38.917 1.788   -13.554 1.00 88.71 511 B 1 
ATOM   8909  C CB  . ARG B 2  511 ? -38.542 -0.206  -10.882 1.00 89.49 511 B 1 
ATOM   8910  C CG  . ARG B 2  511 ? -39.698 0.722   -10.475 1.00 87.58 511 B 1 
ATOM   8911  C CD  . ARG B 2  511 ? -39.899 0.809   -8.960  1.00 86.99 511 B 1 
ATOM   8912  N NE  . ARG B 2  511 ? -38.750 1.371   -8.251  1.00 84.57 511 B 1 
ATOM   8913  C CZ  . ARG B 2  511 ? -38.354 2.638   -8.172  1.00 85.33 511 B 1 
ATOM   8914  N NH1 . ARG B 2  511 ? -38.980 3.606   -8.777  1.00 76.93 511 B 1 
ATOM   8915  N NH2 . ARG B 2  511 ? -37.314 2.934   -7.452  1.00 78.44 511 B 1 
ATOM   8916  N N   . LEU B 2  512 ? -36.826 1.638   -12.763 1.00 90.04 512 B 1 
ATOM   8917  C CA  . LEU B 2  512 ? -36.395 2.963   -13.229 1.00 89.04 512 B 1 
ATOM   8918  C C   . LEU B 2  512 ? -36.404 3.086   -14.760 1.00 88.47 512 B 1 
ATOM   8919  O O   . LEU B 2  512 ? -36.717 4.155   -15.279 1.00 85.14 512 B 1 
ATOM   8920  C CB  . LEU B 2  512 ? -34.994 3.268   -12.676 1.00 88.25 512 B 1 
ATOM   8921  C CG  . LEU B 2  512 ? -34.947 3.541   -11.158 1.00 85.94 512 B 1 
ATOM   8922  C CD1 . LEU B 2  512 ? -33.493 3.629   -10.701 1.00 80.09 512 B 1 
ATOM   8923  C CD2 . LEU B 2  512 ? -35.648 4.847   -10.778 1.00 79.59 512 B 1 
ATOM   8924  N N   . ALA B 2  513 ? -36.126 1.997   -15.466 1.00 87.70 513 B 1 
ATOM   8925  C CA  . ALA B 2  513 ? -36.217 1.940   -16.922 1.00 85.92 513 B 1 
ATOM   8926  C C   . ALA B 2  513 ? -37.666 1.945   -17.447 1.00 84.86 513 B 1 
ATOM   8927  O O   . ALA B 2  513 ? -37.870 2.041   -18.655 1.00 79.21 513 B 1 
ATOM   8928  C CB  . ALA B 2  513 ? -35.440 0.716   -17.409 1.00 84.58 513 B 1 
ATOM   8929  N N   . GLY B 2  514 ? -38.662 1.843   -16.560 1.00 82.12 514 B 1 
ATOM   8930  C CA  . GLY B 2  514 ? -40.076 1.818   -16.943 1.00 80.57 514 B 1 
ATOM   8931  C C   . GLY B 2  514 ? -40.488 0.550   -17.690 1.00 81.69 514 B 1 
ATOM   8932  O O   . GLY B 2  514 ? -41.368 0.608   -18.544 1.00 76.15 514 B 1 
ATOM   8933  N N   . VAL B 2  515 ? -39.841 -0.576  -17.385 1.00 83.40 515 B 1 
ATOM   8934  C CA  . VAL B 2  515 ? -40.233 -1.883  -17.939 1.00 83.04 515 B 1 
ATOM   8935  C C   . VAL B 2  515 ? -41.619 -2.265  -17.413 1.00 83.31 515 B 1 
ATOM   8936  O O   . VAL B 2  515 ? -42.010 -1.847  -16.322 1.00 78.91 515 B 1 
ATOM   8937  C CB  . VAL B 2  515 ? -39.177 -2.956  -17.605 1.00 79.55 515 B 1 
ATOM   8938  C CG1 . VAL B 2  515 ? -39.489 -4.309  -18.238 1.00 70.87 515 B 1 
ATOM   8939  C CG2 . VAL B 2  515 ? -37.785 -2.546  -18.112 1.00 71.27 515 B 1 
ATOM   8940  N N   . GLU B 2  516 ? -42.365 -3.068  -18.165 1.00 82.04 516 B 1 
ATOM   8941  C CA  . GLU B 2  516 ? -43.650 -3.594  -17.709 1.00 81.52 516 B 1 
ATOM   8942  C C   . GLU B 2  516 ? -43.499 -4.377  -16.402 1.00 83.03 516 B 1 
ATOM   8943  O O   . GLU B 2  516 ? -42.563 -5.152  -16.222 1.00 77.34 516 B 1 
ATOM   8944  C CB  . GLU B 2  516 ? -44.305 -4.480  -18.776 1.00 76.19 516 B 1 
ATOM   8945  C CG  . GLU B 2  516 ? -44.844 -3.669  -19.965 1.00 67.94 516 B 1 
ATOM   8946  C CD  . GLU B 2  516 ? -45.669 -4.516  -20.951 1.00 60.79 516 B 1 
ATOM   8947  O OE1 . GLU B 2  516 ? -46.375 -3.906  -21.786 1.00 54.50 516 B 1 
ATOM   8948  O OE2 . GLU B 2  516 ? -45.609 -5.762  -20.873 1.00 55.89 516 B 1 
ATOM   8949  N N   . GLU B 2  517 ? -44.455 -4.192  -15.502 1.00 84.11 517 B 1 
ATOM   8950  C CA  . GLU B 2  517 ? -44.424 -4.791  -14.160 1.00 83.99 517 B 1 
ATOM   8951  C C   . GLU B 2  517 ? -44.439 -6.322  -14.204 1.00 84.60 517 B 1 
ATOM   8952  O O   . GLU B 2  517 ? -43.799 -6.984  -13.388 1.00 80.54 517 B 1 
ATOM   8953  C CB  . GLU B 2  517 ? -45.629 -4.248  -13.367 1.00 80.61 517 B 1 
ATOM   8954  C CG  . GLU B 2  517 ? -45.582 -4.617  -11.875 1.00 74.95 517 B 1 
ATOM   8955  C CD  . GLU B 2  517 ? -46.762 -4.058  -11.054 1.00 73.74 517 B 1 
ATOM   8956  O OE1 . GLU B 2  517 ? -46.816 -4.347  -9.838  1.00 67.49 517 B 1 
ATOM   8957  O OE2 . GLU B 2  517 ? -47.634 -3.348  -11.611 1.00 72.42 517 B 1 
ATOM   8958  N N   . TRP B 2  518 ? -45.152 -6.881  -15.180 1.00 86.59 518 B 1 
ATOM   8959  C CA  . TRP B 2  518 ? -45.324 -8.319  -15.333 1.00 85.43 518 B 1 
ATOM   8960  C C   . TRP B 2  518 ? -44.986 -8.757  -16.753 1.00 85.13 518 B 1 
ATOM   8961  O O   . TRP B 2  518 ? -45.589 -8.286  -17.716 1.00 80.41 518 B 1 
ATOM   8962  C CB  . TRP B 2  518 ? -46.759 -8.710  -14.976 1.00 83.08 518 B 1 
ATOM   8963  C CG  . TRP B 2  518 ? -47.170 -8.440  -13.560 1.00 81.35 518 B 1 
ATOM   8964  C CD1 . TRP B 2  518 ? -47.727 -7.292  -13.108 1.00 72.34 518 B 1 
ATOM   8965  C CD2 . TRP B 2  518 ? -47.071 -9.331  -12.400 1.00 78.33 518 B 1 
ATOM   8966  N NE1 . TRP B 2  518 ? -47.995 -7.412  -11.747 1.00 72.18 518 B 1 
ATOM   8967  C CE2 . TRP B 2  518 ? -47.620 -8.651  -11.280 1.00 76.37 518 B 1 
ATOM   8968  C CE3 . TRP B 2  518 ? -46.588 -10.640 -12.209 1.00 74.11 518 B 1 
ATOM   8969  C CZ2 . TRP B 2  518 ? -47.703 -9.256  -10.005 1.00 75.77 518 B 1 
ATOM   8970  C CZ3 . TRP B 2  518 ? -46.662 -11.243 -10.942 1.00 70.87 518 B 1 
ATOM   8971  C CH2 . TRP B 2  518 ? -47.217 -10.556 -9.853  1.00 72.15 518 B 1 
ATOM   8972  N N   . ILE B 2  519 ? -44.082 -9.719  -16.883 1.00 82.82 519 B 1 
ATOM   8973  C CA  . ILE B 2  519 ? -43.858 -10.470 -18.120 1.00 81.54 519 B 1 
ATOM   8974  C C   . ILE B 2  519 ? -44.311 -11.910 -17.870 1.00 81.39 519 B 1 
ATOM   8975  O O   . ILE B 2  519 ? -43.644 -12.681 -17.173 1.00 74.41 519 B 1 
ATOM   8976  C CB  . ILE B 2  519 ? -42.402 -10.352 -18.617 1.00 77.80 519 B 1 
ATOM   8977  C CG1 . ILE B 2  519 ? -42.060 -8.876  -18.933 1.00 72.57 519 B 1 
ATOM   8978  C CG2 . ILE B 2  519 ? -42.198 -11.236 -19.868 1.00 70.49 519 B 1 
ATOM   8979  C CD1 . ILE B 2  519 ? -40.605 -8.638  -19.363 1.00 65.49 519 B 1 
ATOM   8980  N N   . GLY B 2  520 ? -45.468 -12.250 -18.404 1.00 78.24 520 B 1 
ATOM   8981  C CA  . GLY B 2  520 ? -46.139 -13.507 -18.097 1.00 77.17 520 B 1 
ATOM   8982  C C   . GLY B 2  520 ? -46.470 -13.607 -16.603 1.00 78.90 520 B 1 
ATOM   8983  O O   . GLY B 2  520 ? -47.197 -12.780 -16.060 1.00 72.40 520 B 1 
ATOM   8984  N N   . ALA B 2  521 ? -45.919 -14.635 -15.940 1.00 79.61 521 B 1 
ATOM   8985  C CA  . ALA B 2  521 ? -46.120 -14.857 -14.506 1.00 79.59 521 B 1 
ATOM   8986  C C   . ALA B 2  521 ? -45.001 -14.270 -13.623 1.00 81.45 521 B 1 
ATOM   8987  O O   . ALA B 2  521 ? -45.067 -14.374 -12.400 1.00 75.80 521 B 1 
ATOM   8988  C CB  . ALA B 2  521 ? -46.293 -16.360 -14.273 1.00 74.55 521 B 1 
ATOM   8989  N N   . LYS B 2  522 ? -43.955 -13.694 -14.217 1.00 81.66 522 B 1 
ATOM   8990  C CA  . LYS B 2  522 ? -42.812 -13.143 -13.485 1.00 83.06 522 B 1 
ATOM   8991  C C   . LYS B 2  522 ? -42.950 -11.635 -13.318 1.00 85.73 522 B 1 
ATOM   8992  O O   . LYS B 2  522 ? -43.030 -10.903 -14.304 1.00 81.58 522 B 1 
ATOM   8993  C CB  . LYS B 2  522 ? -41.483 -13.500 -14.160 1.00 77.54 522 B 1 
ATOM   8994  C CG  . LYS B 2  522 ? -41.069 -14.955 -13.881 1.00 67.68 522 B 1 
ATOM   8995  C CD  . LYS B 2  522 ? -39.649 -15.209 -14.408 1.00 63.29 522 B 1 
ATOM   8996  C CE  . LYS B 2  522 ? -39.166 -16.606 -13.991 1.00 55.09 522 B 1 
ATOM   8997  N NZ  . LYS B 2  522 ? -37.754 -16.838 -14.377 1.00 48.42 522 B 1 
ATOM   8998  N N   . LYS B 2  523 ? -42.886 -11.198 -12.066 1.00 84.42 523 B 1 
ATOM   8999  C CA  . LYS B 2  523 ? -42.790 -9.786  -11.718 1.00 86.36 523 B 1 
ATOM   9000  C C   . LYS B 2  523 ? -41.383 -9.273  -12.039 1.00 87.66 523 B 1 
ATOM   9001  O O   . LYS B 2  523 ? -40.398 -9.904  -11.657 1.00 84.50 523 B 1 
ATOM   9002  C CB  . LYS B 2  523 ? -43.188 -9.613  -10.244 1.00 83.82 523 B 1 
ATOM   9003  C CG  . LYS B 2  523 ? -43.717 -8.200  -10.003 1.00 80.42 523 B 1 
ATOM   9004  C CD  . LYS B 2  523 ? -44.406 -8.053  -8.648  1.00 79.24 523 B 1 
ATOM   9005  C CE  . LYS B 2  523 ? -45.116 -6.700  -8.670  1.00 76.49 523 B 1 
ATOM   9006  N NZ  . LYS B 2  523 ? -45.949 -6.444  -7.493  1.00 71.58 523 B 1 
ATOM   9007  N N   . GLN B 2  524 ? -41.282 -8.171  -12.769 1.00 88.74 524 B 1 
ATOM   9008  C CA  . GLN B 2  524 ? -40.001 -7.625  -13.232 1.00 88.66 524 B 1 
ATOM   9009  C C   . GLN B 2  524 ? -39.388 -6.631  -12.249 1.00 89.66 524 B 1 
ATOM   9010  O O   . GLN B 2  524 ? -38.169 -6.477  -12.203 1.00 84.96 524 B 1 
ATOM   9011  C CB  . GLN B 2  524 ? -40.191 -6.959  -14.605 1.00 86.76 524 B 1 
ATOM   9012  C CG  . GLN B 2  524 ? -40.655 -7.939  -15.689 1.00 84.60 524 B 1 
ATOM   9013  C CD  . GLN B 2  524 ? -39.686 -9.114  -15.868 1.00 81.14 524 B 1 
ATOM   9014  O OE1 . GLN B 2  524 ? -38.486 -8.951  -15.989 1.00 72.05 524 B 1 
ATOM   9015  N NE2 . GLN B 2  524 ? -40.179 -10.329 -15.872 1.00 71.01 524 B 1 
ATOM   9016  N N   . TRP B 2  525 ? -40.222 -5.965  -11.477 1.00 90.97 525 B 1 
ATOM   9017  C CA  . TRP B 2  525 ? -39.836 -4.996  -10.460 1.00 90.71 525 B 1 
ATOM   9018  C C   . TRP B 2  525 ? -40.854 -4.983  -9.318  1.00 91.32 525 B 1 
ATOM   9019  O O   . TRP B 2  525 ? -41.976 -5.473  -9.453  1.00 88.60 525 B 1 
ATOM   9020  C CB  . TRP B 2  525 ? -39.663 -3.618  -11.111 1.00 88.33 525 B 1 
ATOM   9021  C CG  . TRP B 2  525 ? -40.829 -3.113  -11.908 1.00 87.40 525 B 1 
ATOM   9022  C CD1 . TRP B 2  525 ? -40.970 -3.218  -13.250 1.00 79.96 525 B 1 
ATOM   9023  C CD2 . TRP B 2  525 ? -41.995 -2.381  -11.434 1.00 84.79 525 B 1 
ATOM   9024  N NE1 . TRP B 2  525 ? -42.146 -2.590  -13.647 1.00 79.63 525 B 1 
ATOM   9025  C CE2 . TRP B 2  525 ? -42.797 -2.057  -12.558 1.00 83.05 525 B 1 
ATOM   9026  C CE3 . TRP B 2  525 ? -42.429 -1.945  -10.168 1.00 79.01 525 B 1 
ATOM   9027  C CZ2 . TRP B 2  525 ? -43.995 -1.321  -12.427 1.00 80.63 525 B 1 
ATOM   9028  C CZ3 . TRP B 2  525 ? -43.621 -1.224  -10.038 1.00 77.46 525 B 1 
ATOM   9029  C CH2 . TRP B 2  525 ? -44.390 -0.914  -11.156 1.00 78.50 525 B 1 
ATOM   9030  N N   . ILE B 2  526 ? -40.442 -4.443  -8.178  1.00 91.76 526 B 1 
ATOM   9031  C CA  . ILE B 2  526 ? -41.262 -4.328  -6.968  1.00 92.02 526 B 1 
ATOM   9032  C C   . ILE B 2  526 ? -41.604 -2.864  -6.678  1.00 92.10 526 B 1 
ATOM   9033  O O   . ILE B 2  526 ? -40.960 -1.941  -7.188  1.00 89.80 526 B 1 
ATOM   9034  C CB  . ILE B 2  526 ? -40.574 -5.026  -5.772  1.00 90.92 526 B 1 
ATOM   9035  C CG1 . ILE B 2  526 ? -39.168 -4.457  -5.481  1.00 84.81 526 B 1 
ATOM   9036  C CG2 . ILE B 2  526 ? -40.539 -6.543  -6.017  1.00 81.01 526 B 1 
ATOM   9037  C CD1 . ILE B 2  526 ? -38.497 -5.050  -4.234  1.00 82.91 526 B 1 
ATOM   9038  N N   . SER B 2  527 ? -42.608 -2.646  -5.841  1.00 92.32 527 B 1 
ATOM   9039  C CA  . SER B 2  527 ? -43.016 -1.298  -5.449  1.00 91.98 527 B 1 
ATOM   9040  C C   . SER B 2  527 ? -41.893 -0.539  -4.734  1.00 92.58 527 B 1 
ATOM   9041  O O   . SER B 2  527 ? -41.027 -1.125  -4.083  1.00 91.09 527 B 1 
ATOM   9042  C CB  . SER B 2  527 ? -44.277 -1.358  -4.581  1.00 90.31 527 B 1 
ATOM   9043  O OG  . SER B 2  527 ? -44.026 -1.964  -3.331  1.00 82.61 527 B 1 
ATOM   9044  N N   . VAL B 2  528 ? -41.935 0.796   -4.787  1.00 92.67 528 B 1 
ATOM   9045  C CA  . VAL B 2  528 ? -40.951 1.656   -4.097  1.00 92.76 528 B 1 
ATOM   9046  C C   . VAL B 2  528 ? -40.931 1.377   -2.594  1.00 93.37 528 B 1 
ATOM   9047  O O   . VAL B 2  528 ? -39.867 1.337   -1.987  1.00 92.10 528 B 1 
ATOM   9048  C CB  . VAL B 2  528 ? -41.238 3.146   -4.357  1.00 91.24 528 B 1 
ATOM   9049  C CG1 . VAL B 2  528 ? -40.183 4.050   -3.712  1.00 84.51 528 B 1 
ATOM   9050  C CG2 . VAL B 2  528 ? -41.254 3.460   -5.857  1.00 84.21 528 B 1 
ATOM   9051  N N   . ARG B 2  529 ? -42.097 1.114   -1.991  1.00 93.30 529 B 1 
ATOM   9052  C CA  . ARG B 2  529 ? -42.200 0.707   -0.585  1.00 93.82 529 B 1 
ATOM   9053  C C   . ARG B 2  529 ? -41.445 -0.598  -0.332  1.00 94.64 529 B 1 
ATOM   9054  O O   . ARG B 2  529 ? -40.669 -0.660  0.614   1.00 93.69 529 B 1 
ATOM   9055  C CB  . ARG B 2  529 ? -43.680 0.589   -0.188  1.00 92.70 529 B 1 
ATOM   9056  C CG  . ARG B 2  529 ? -43.849 0.147   1.267   1.00 89.79 529 B 1 
ATOM   9057  C CD  . ARG B 2  529 ? -45.335 0.040   1.640   1.00 87.86 529 B 1 
ATOM   9058  N NE  . ARG B 2  529 ? -45.512 -0.470  3.009   1.00 86.16 529 B 1 
ATOM   9059  C CZ  . ARG B 2  529 ? -45.525 0.240   4.135   1.00 86.26 529 B 1 
ATOM   9060  N NH1 . ARG B 2  529 ? -45.439 1.537   4.149   1.00 76.20 529 B 1 
ATOM   9061  N NH2 . ARG B 2  529 ? -45.622 -0.363  5.274   1.00 80.89 529 B 1 
ATOM   9062  N N   . ALA B 2  530 ? -41.639 -1.607  -1.164  1.00 94.95 530 B 1 
ATOM   9063  C CA  . ALA B 2  530 ? -40.958 -2.890  -1.035  1.00 95.46 530 B 1 
ATOM   9064  C C   . ALA B 2  530 ? -39.440 -2.748  -1.217  1.00 95.83 530 B 1 
ATOM   9065  O O   . ALA B 2  530 ? -38.692 -3.327  -0.435  1.00 94.95 530 B 1 
ATOM   9066  C CB  . ALA B 2  530 ? -41.563 -3.888  -2.024  1.00 95.02 530 B 1 
ATOM   9067  N N   . GLU B 2  531 ? -38.974 -1.930  -2.158  1.00 95.06 531 B 1 
ATOM   9068  C CA  . GLU B 2  531 ? -37.543 -1.630  -2.330  1.00 95.14 531 B 1 
ATOM   9069  C C   . GLU B 2  531 ? -36.930 -1.015  -1.070  1.00 95.56 531 B 1 
ATOM   9070  O O   . GLU B 2  531 ? -35.896 -1.482  -0.603  1.00 94.69 531 B 1 
ATOM   9071  C CB  . GLU B 2  531 ? -37.314 -0.656  -3.490  1.00 93.80 531 B 1 
ATOM   9072  C CG  . GLU B 2  531 ? -37.408 -1.304  -4.870  1.00 85.66 531 B 1 
ATOM   9073  C CD  . GLU B 2  531 ? -37.203 -0.278  -5.995  1.00 87.14 531 B 1 
ATOM   9074  O OE1 . GLU B 2  531 ? -37.465 -0.609  -7.169  1.00 80.98 531 B 1 
ATOM   9075  O OE2 . GLU B 2  531 ? -36.840 0.894   -5.729  1.00 83.11 531 B 1 
ATOM   9076  N N   . VAL B 2  532 ? -37.574 0.001   -0.497  1.00 95.54 532 B 1 
ATOM   9077  C CA  . VAL B 2  532 ? -37.082 0.662   0.720   1.00 95.46 532 B 1 
ATOM   9078  C C   . VAL B 2  532 ? -37.046 -0.325  1.886   1.00 95.92 532 B 1 
ATOM   9079  O O   . VAL B 2  532 ? -36.005 -0.484  2.517   1.00 95.38 532 B 1 
ATOM   9080  C CB  . VAL B 2  532 ? -37.915 1.917   1.050   1.00 94.36 532 B 1 
ATOM   9081  C CG1 . VAL B 2  532 ? -37.532 2.526   2.402   1.00 89.91 532 B 1 
ATOM   9082  C CG2 . VAL B 2  532 ? -37.700 3.004   -0.010  1.00 89.82 532 B 1 
ATOM   9083  N N   . LEU B 2  533 ? -38.140 -1.044  2.147   1.00 96.16 533 B 1 
ATOM   9084  C CA  . LEU B 2  533 ? -38.187 -2.033  3.232   1.00 96.51 533 B 1 
ATOM   9085  C C   . LEU B 2  533 ? -37.148 -3.143  3.047   1.00 96.81 533 B 1 
ATOM   9086  O O   . LEU B 2  533 ? -36.496 -3.545  4.007   1.00 95.86 533 B 1 
ATOM   9087  C CB  . LEU B 2  533 ? -39.599 -2.630  3.350   1.00 95.92 533 B 1 
ATOM   9088  C CG  . LEU B 2  533 ? -40.702 -1.631  3.746   1.00 93.75 533 B 1 
ATOM   9089  C CD1 . LEU B 2  533 ? -42.016 -2.378  3.950   1.00 86.07 533 B 1 
ATOM   9090  C CD2 . LEU B 2  533 ? -40.377 -0.864  5.016   1.00 85.71 533 B 1 
ATOM   9091  N N   . THR B 2  534 ? -36.960 -3.607  1.822   1.00 96.89 534 B 1 
ATOM   9092  C CA  . THR B 2  534 ? -35.950 -4.619  1.495   1.00 97.08 534 B 1 
ATOM   9093  C C   . THR B 2  534 ? -34.539 -4.075  1.691   1.00 97.19 534 B 1 
ATOM   9094  O O   . THR B 2  534 ? -33.699 -4.782  2.230   1.00 96.39 534 B 1 
ATOM   9095  C CB  . THR B 2  534 ? -36.133 -5.153  0.070   1.00 96.58 534 B 1 
ATOM   9096  O OG1 . THR B 2  534 ? -37.453 -5.611  -0.100  1.00 88.33 534 B 1 
ATOM   9097  C CG2 . THR B 2  534 ? -35.237 -6.349  -0.216  1.00 87.62 534 B 1 
ATOM   9098  N N   . THR B 2  535 ? -34.286 -2.813  1.363   1.00 96.90 535 B 1 
ATOM   9099  C CA  . THR B 2  535 ? -32.989 -2.160  1.617   1.00 96.89 535 B 1 
ATOM   9100  C C   . THR B 2  535 ? -32.627 -2.197  3.103   1.00 96.88 535 B 1 
ATOM   9101  O O   . THR B 2  535 ? -31.518 -2.592  3.451   1.00 95.96 535 B 1 
ATOM   9102  C CB  . THR B 2  535 ? -32.982 -0.714  1.102   1.00 96.28 535 B 1 
ATOM   9103  O OG1 . THR B 2  535 ? -33.263 -0.694  -0.275  1.00 89.47 535 B 1 
ATOM   9104  C CG2 . THR B 2  535 ? -31.631 -0.031  1.281   1.00 88.16 535 B 1 
ATOM   9105  N N   . TYR B 2  536 ? -33.575 -1.885  3.987   1.00 97.04 536 B 1 
ATOM   9106  C CA  . TYR B 2  536 ? -33.371 -2.008  5.440   1.00 97.03 536 B 1 
ATOM   9107  C C   . TYR B 2  536 ? -33.193 -3.472  5.884   1.00 96.97 536 B 1 
ATOM   9108  O O   . TYR B 2  536 ? -32.306 -3.770  6.684   1.00 95.92 536 B 1 
ATOM   9109  C CB  . TYR B 2  536 ? -34.540 -1.363  6.194   1.00 96.66 536 B 1 
ATOM   9110  C CG  . TYR B 2  536 ? -34.502 0.152   6.247   1.00 96.45 536 B 1 
ATOM   9111  C CD1 . TYR B 2  536 ? -33.846 0.810   7.300   1.00 92.75 536 B 1 
ATOM   9112  C CD2 . TYR B 2  536 ? -35.121 0.918   5.247   1.00 92.29 536 B 1 
ATOM   9113  C CE1 . TYR B 2  536 ? -33.801 2.212   7.350   1.00 91.75 536 B 1 
ATOM   9114  C CE2 . TYR B 2  536 ? -35.079 2.322   5.282   1.00 91.43 536 B 1 
ATOM   9115  C CZ  . TYR B 2  536 ? -34.414 2.967   6.335   1.00 94.15 536 B 1 
ATOM   9116  O OH  . TYR B 2  536 ? -34.361 4.337   6.362   1.00 92.67 536 B 1 
ATOM   9117  N N   . ALA B 2  537 ? -33.995 -4.398  5.360   1.00 97.19 537 B 1 
ATOM   9118  C CA  . ALA B 2  537 ? -33.961 -5.809  5.756   1.00 97.16 537 B 1 
ATOM   9119  C C   . ALA B 2  537 ? -32.686 -6.544  5.313   1.00 97.10 537 B 1 
ATOM   9120  O O   . ALA B 2  537 ? -32.254 -7.492  5.976   1.00 95.65 537 B 1 
ATOM   9121  C CB  . ALA B 2  537 ? -35.201 -6.503  5.189   1.00 96.65 537 B 1 
ATOM   9122  N N   . LEU B 2  538 ? -32.087 -6.128  4.209   1.00 96.99 538 B 1 
ATOM   9123  C CA  . LEU B 2  538 ? -30.849 -6.704  3.680   1.00 96.72 538 B 1 
ATOM   9124  C C   . LEU B 2  538 ? -29.590 -6.091  4.307   1.00 96.23 538 B 1 
ATOM   9125  O O   . LEU B 2  538 ? -28.531 -6.711  4.243   1.00 94.23 538 B 1 
ATOM   9126  C CB  . LEU B 2  538 ? -30.825 -6.576  2.147   1.00 96.31 538 B 1 
ATOM   9127  C CG  . LEU B 2  538 ? -31.919 -7.364  1.397   1.00 95.29 538 B 1 
ATOM   9128  C CD1 . LEU B 2  538 ? -31.729 -7.162  -0.108  1.00 91.15 538 B 1 
ATOM   9129  C CD2 . LEU B 2  538 ? -31.896 -8.858  1.686   1.00 90.91 538 B 1 
ATOM   9130  N N   . CYS B 2  539 ? -29.695 -4.927  4.953   1.00 95.87 539 B 1 
ATOM   9131  C CA  . CYS B 2  539 ? -28.564 -4.265  5.588   1.00 95.79 539 B 1 
ATOM   9132  C C   . CYS B 2  539 ? -28.074 -5.048  6.815   1.00 95.66 539 B 1 
ATOM   9133  O O   . CYS B 2  539 ? -28.645 -4.956  7.901   1.00 92.64 539 B 1 
ATOM   9134  C CB  . CYS B 2  539 ? -28.955 -2.821  5.920   1.00 94.78 539 B 1 
ATOM   9135  S SG  . CYS B 2  539 ? -27.476 -1.874  6.361   1.00 92.08 539 B 1 
ATOM   9136  N N   . GLY B 2  540 ? -27.001 -5.825  6.639   1.00 94.79 540 B 1 
ATOM   9137  C CA  . GLY B 2  540 ? -26.361 -6.588  7.709   1.00 94.78 540 B 1 
ATOM   9138  C C   . GLY B 2  540 ? -25.689 -7.869  7.226   1.00 94.77 540 B 1 
ATOM   9139  O O   . GLY B 2  540 ? -26.154 -8.522  6.292   1.00 91.15 540 B 1 
ATOM   9140  N N   . PHE B 2  541 ? -24.617 -8.264  7.921   1.00 93.74 541 B 1 
ATOM   9141  C CA  . PHE B 2  541 ? -23.829 -9.470  7.637   1.00 93.34 541 B 1 
ATOM   9142  C C   . PHE B 2  541 ? -24.437 -10.776 8.183   1.00 93.43 541 B 1 
ATOM   9143  O O   . PHE B 2  541 ? -23.739 -11.790 8.266   1.00 90.54 541 B 1 
ATOM   9144  C CB  . PHE B 2  541 ? -22.405 -9.276  8.177   1.00 91.67 541 B 1 
ATOM   9145  C CG  . PHE B 2  541 ? -21.563 -8.250  7.452   1.00 90.99 541 B 1 
ATOM   9146  C CD1 . PHE B 2  541 ? -21.388 -8.339  6.062   1.00 84.96 541 B 1 
ATOM   9147  C CD2 . PHE B 2  541 ? -20.876 -7.262  8.177   1.00 84.28 541 B 1 
ATOM   9148  C CE1 . PHE B 2  541 ? -20.530 -7.446  5.402   1.00 83.23 541 B 1 
ATOM   9149  C CE2 . PHE B 2  541 ? -20.013 -6.372  7.520   1.00 81.93 541 B 1 
ATOM   9150  C CZ  . PHE B 2  541 ? -19.839 -6.465  6.132   1.00 83.71 541 B 1 
ATOM   9151  N N   . ALA B 2  542 ? -25.702 -10.792 8.574   1.00 93.73 542 B 1 
ATOM   9152  C CA  . ALA B 2  542 ? -26.349 -11.980 9.127   1.00 94.00 542 B 1 
ATOM   9153  C C   . ALA B 2  542 ? -26.598 -13.045 8.048   1.00 93.60 542 B 1 
ATOM   9154  O O   . ALA B 2  542 ? -27.703 -13.171 7.522   1.00 90.17 542 B 1 
ATOM   9155  C CB  . ALA B 2  542 ? -27.616 -11.567 9.876   1.00 93.28 542 B 1 
ATOM   9156  N N   . ASN B 2  543 ? -25.560 -13.813 7.731   1.00 92.68 543 B 1 
ATOM   9157  C CA  . ASN B 2  543 ? -25.609 -14.948 6.816   1.00 92.09 543 B 1 
ATOM   9158  C C   . ASN B 2  543 ? -24.704 -16.086 7.314   1.00 92.72 543 B 1 
ATOM   9159  O O   . ASN B 2  543 ? -23.823 -15.883 8.152   1.00 89.75 543 B 1 
ATOM   9160  C CB  . ASN B 2  543 ? -25.273 -14.467 5.391   1.00 89.11 543 B 1 
ATOM   9161  C CG  . ASN B 2  543 ? -23.857 -13.955 5.249   1.00 85.98 543 B 1 
ATOM   9162  O OD1 . ASN B 2  543 ? -22.901 -14.691 5.403   1.00 73.58 543 B 1 
ATOM   9163  N ND2 . ASN B 2  543 ? -23.692 -12.691 4.922   1.00 75.12 543 B 1 
ATOM   9164  N N   . PHE B 2  544 ? -24.923 -17.293 6.810   1.00 90.87 544 B 1 
ATOM   9165  C CA  . PHE B 2  544 ? -24.170 -18.461 7.274   1.00 90.38 544 B 1 
ATOM   9166  C C   . PHE B 2  544 ? -22.684 -18.422 6.902   1.00 89.40 544 B 1 
ATOM   9167  O O   . PHE B 2  544 ? -21.861 -18.955 7.648   1.00 85.19 544 B 1 
ATOM   9168  C CB  . PHE B 2  544 ? -24.839 -19.743 6.768   1.00 89.32 544 B 1 
ATOM   9169  C CG  . PHE B 2  544 ? -26.170 -20.040 7.425   1.00 88.28 544 B 1 
ATOM   9170  C CD1 . PHE B 2  544 ? -26.218 -20.440 8.774   1.00 82.10 544 B 1 
ATOM   9171  C CD2 . PHE B 2  544 ? -27.370 -19.916 6.703   1.00 81.13 544 B 1 
ATOM   9172  C CE1 . PHE B 2  544 ? -27.451 -20.716 9.393   1.00 80.21 544 B 1 
ATOM   9173  C CE2 . PHE B 2  544 ? -28.605 -20.191 7.316   1.00 78.86 544 B 1 
ATOM   9174  C CZ  . PHE B 2  544 ? -28.644 -20.591 8.662   1.00 82.45 544 B 1 
ATOM   9175  N N   . SER B 2  545 ? -22.300 -17.760 5.814   1.00 87.26 545 B 1 
ATOM   9176  C CA  . SER B 2  545 ? -20.885 -17.608 5.439   1.00 84.29 545 B 1 
ATOM   9177  C C   . SER B 2  545 ? -20.112 -16.727 6.428   1.00 85.11 545 B 1 
ATOM   9178  O O   . SER B 2  545 ? -18.943 -16.986 6.711   1.00 81.31 545 B 1 
ATOM   9179  C CB  . SER B 2  545 ? -20.752 -17.080 4.008   1.00 81.25 545 B 1 
ATOM   9180  O OG  . SER B 2  545 ? -21.075 -15.713 3.903   1.00 74.36 545 B 1 
ATOM   9181  N N   . SER B 2  546 ? -20.786 -15.758 7.046   1.00 87.75 546 B 1 
ATOM   9182  C CA  . SER B 2  546 ? -20.202 -14.885 8.063   1.00 88.48 546 B 1 
ATOM   9183  C C   . SER B 2  546 ? -19.856 -15.594 9.373   1.00 89.75 546 B 1 
ATOM   9184  O O   . SER B 2  546 ? -19.084 -15.051 10.156  1.00 87.67 546 B 1 
ATOM   9185  C CB  . SER B 2  546 ? -21.138 -13.713 8.355   1.00 86.62 546 B 1 
ATOM   9186  O OG  . SER B 2  546 ? -21.184 -12.835 7.250   1.00 78.12 546 B 1 
ATOM   9187  N N   . ILE B 2  547 ? -20.359 -16.807 9.623   1.00 89.50 547 B 1 
ATOM   9188  C CA  . ILE B 2  547 ? -20.005 -17.581 10.826  1.00 90.10 547 B 1 
ATOM   9189  C C   . ILE B 2  547 ? -18.495 -17.820 10.880  1.00 90.37 547 B 1 
ATOM   9190  O O   . ILE B 2  547 ? -17.858 -17.557 11.898  1.00 88.98 547 B 1 
ATOM   9191  C CB  . ILE B 2  547 ? -20.788 -18.915 10.884  1.00 89.84 547 B 1 
ATOM   9192  C CG1 . ILE B 2  547 ? -22.303 -18.646 11.040  1.00 86.53 547 B 1 
ATOM   9193  C CG2 . ILE B 2  547 ? -20.287 -19.805 12.035  1.00 85.92 547 B 1 
ATOM   9194  C CD1 . ILE B 2  547 ? -23.186 -19.896 10.976  1.00 82.33 547 B 1 
ATOM   9195  N N   . GLY B 2  548 ? -17.911 -18.293 9.786   1.00 88.34 548 B 1 
ATOM   9196  C CA  . GLY B 2  548 ? -16.471 -18.545 9.707   1.00 86.01 548 B 1 
ATOM   9197  C C   . GLY B 2  548 ? -15.640 -17.272 9.858   1.00 87.04 548 B 1 
ATOM   9198  O O   . GLY B 2  548 ? -14.628 -17.279 10.557  1.00 85.27 548 B 1 
ATOM   9199  N N   . ILE B 2  549 ? -16.090 -16.171 9.265   1.00 87.77 549 B 1 
ATOM   9200  C CA  . ILE B 2  549 ? -15.418 -14.867 9.355   1.00 86.55 549 B 1 
ATOM   9201  C C   . ILE B 2  549 ? -15.419 -14.360 10.802  1.00 88.16 549 B 1 
ATOM   9202  O O   . ILE B 2  549 ? -14.368 -14.001 11.332  1.00 87.41 549 B 1 
ATOM   9203  C CB  . ILE B 2  549 ? -16.070 -13.848 8.388   1.00 84.22 549 B 1 
ATOM   9204  C CG1 . ILE B 2  549 ? -16.002 -14.344 6.923   1.00 80.35 549 B 1 
ATOM   9205  C CG2 . ILE B 2  549 ? -15.386 -12.470 8.518   1.00 78.75 549 B 1 
ATOM   9206  C CD1 . ILE B 2  549 ? -16.795 -13.489 5.926   1.00 72.76 549 B 1 
ATOM   9207  N N   . MET B 2  550 ? -16.578 -14.396 11.457  1.00 90.49 550 B 1 
ATOM   9208  C CA  . MET B 2  550 ? -16.734 -13.951 12.846  1.00 91.74 550 B 1 
ATOM   9209  C C   . MET B 2  550 ? -15.903 -14.803 13.811  1.00 92.30 550 B 1 
ATOM   9210  O O   . MET B 2  550 ? -15.153 -14.265 14.624  1.00 91.06 550 B 1 
ATOM   9211  C CB  . MET B 2  550 ? -18.223 -13.987 13.217  1.00 91.77 550 B 1 
ATOM   9212  C CG  . MET B 2  550 ? -18.496 -13.453 14.625  1.00 88.48 550 B 1 
ATOM   9213  S SD  . MET B 2  550 ? -18.170 -11.693 14.873  1.00 88.00 550 B 1 
ATOM   9214  C CE  . MET B 2  550 ? -19.624 -10.987 14.071  1.00 80.58 550 B 1 
ATOM   9215  N N   . LEU B 2  551 ? -16.007 -16.132 13.707  1.00 91.41 551 B 1 
ATOM   9216  C CA  . LEU B 2  551 ? -15.231 -17.042 14.550  1.00 91.68 551 B 1 
ATOM   9217  C C   . LEU B 2  551 ? -13.727 -16.894 14.312  1.00 91.61 551 B 1 
ATOM   9218  O O   . LEU B 2  551 ? -12.967 -16.839 15.273  1.00 90.03 551 B 1 
ATOM   9219  C CB  . LEU B 2  551 ? -15.673 -18.495 14.317  1.00 91.44 551 B 1 
ATOM   9220  C CG  . LEU B 2  551 ? -17.070 -18.849 14.861  1.00 89.50 551 B 1 
ATOM   9221  C CD1 . LEU B 2  551 ? -17.388 -20.303 14.515  1.00 84.67 551 B 1 
ATOM   9222  C CD2 . LEU B 2  551 ? -17.158 -18.691 16.376  1.00 84.72 551 B 1 
ATOM   9223  N N   . GLY B 2  552 ? -13.294 -16.795 13.056  1.00 89.27 552 B 1 
ATOM   9224  C CA  . GLY B 2  552 ? -11.889 -16.586 12.712  1.00 86.91 552 B 1 
ATOM   9225  C C   . GLY B 2  552 ? -11.340 -15.285 13.293  1.00 87.98 552 B 1 
ATOM   9226  O O   . GLY B 2  552 ? -10.307 -15.299 13.963  1.00 85.90 552 B 1 
ATOM   9227  N N   . GLY B 2  553 ? -12.070 -14.186 13.108  1.00 88.55 553 B 1 
ATOM   9228  C CA  . GLY B 2  553 ? -11.685 -12.873 13.619  1.00 87.65 553 B 1 
ATOM   9229  C C   . GLY B 2  553 ? -11.568 -12.845 15.144  1.00 89.12 553 B 1 
ATOM   9230  O O   . GLY B 2  553 ? -10.498 -12.565 15.677  1.00 87.33 553 B 1 
ATOM   9231  N N   . LEU B 2  554 ? -12.633 -13.226 15.854  1.00 91.89 554 B 1 
ATOM   9232  C CA  . LEU B 2  554 ? -12.638 -13.209 17.322  1.00 92.71 554 B 1 
ATOM   9233  C C   . LEU B 2  554 ? -11.644 -14.204 17.933  1.00 92.82 554 B 1 
ATOM   9234  O O   . LEU B 2  554 ? -10.969 -13.878 18.908  1.00 91.12 554 B 1 
ATOM   9235  C CB  . LEU B 2  554 ? -14.056 -13.472 17.842  1.00 92.56 554 B 1 
ATOM   9236  C CG  . LEU B 2  554 ? -15.082 -12.370 17.519  1.00 91.67 554 B 1 
ATOM   9237  C CD1 . LEU B 2  554 ? -16.440 -12.782 18.075  1.00 85.87 554 B 1 
ATOM   9238  C CD2 . LEU B 2  554 ? -14.715 -11.026 18.133  1.00 84.99 554 B 1 
ATOM   9239  N N   . THR B 2  555 ? -11.501 -15.397 17.348  1.00 91.80 555 B 1 
ATOM   9240  C CA  . THR B 2  555 ? -10.529 -16.395 17.826  1.00 91.03 555 B 1 
ATOM   9241  C C   . THR B 2  555 ? -9.089  -15.921 17.633  1.00 91.21 555 B 1 
ATOM   9242  O O   . THR B 2  555 ? -8.236  -16.244 18.450  1.00 89.47 555 B 1 
ATOM   9243  C CB  . THR B 2  555 ? -10.719 -17.751 17.130  1.00 90.23 555 B 1 
ATOM   9244  O OG1 . THR B 2  555 ? -12.038 -18.221 17.290  1.00 78.92 555 B 1 
ATOM   9245  C CG2 . THR B 2  555 ? -9.820  -18.846 17.695  1.00 76.78 555 B 1 
ATOM   9246  N N   . SER B 2  556 ? -8.801  -15.133 16.599  1.00 88.96 556 B 1 
ATOM   9247  C CA  . SER B 2  556 ? -7.465  -14.558 16.421  1.00 87.04 556 B 1 
ATOM   9248  C C   . SER B 2  556 ? -7.124  -13.513 17.489  1.00 88.13 556 B 1 
ATOM   9249  O O   . SER B 2  556 ? -5.963  -13.383 17.869  1.00 85.60 556 B 1 
ATOM   9250  C CB  . SER B 2  556 ? -7.307  -13.981 15.010  1.00 84.28 556 B 1 
ATOM   9251  O OG  . SER B 2  556 ? -7.977  -12.751 14.837  1.00 72.09 556 B 1 
ATOM   9252  N N   . MET B 2  557 ? -8.137  -12.814 18.013  1.00 89.36 557 B 1 
ATOM   9253  C CA  . MET B 2  557 ? -7.966  -11.797 19.057  1.00 88.64 557 B 1 
ATOM   9254  C C   . MET B 2  557 ? -7.928  -12.393 20.470  1.00 89.14 557 B 1 
ATOM   9255  O O   . MET B 2  557 ? -7.166  -11.928 21.317  1.00 87.08 557 B 1 
ATOM   9256  C CB  . MET B 2  557 ? -9.098  -10.770 18.959  1.00 87.79 557 B 1 
ATOM   9257  C CG  . MET B 2  557 ? -9.104  -9.993  17.644  1.00 84.94 557 B 1 
ATOM   9258  S SD  . MET B 2  557 ? -10.545 -8.900  17.488  1.00 83.54 557 B 1 
ATOM   9259  C CE  . MET B 2  557 ? -10.577 -8.723  15.696  1.00 74.10 557 B 1 
ATOM   9260  N N   . ALA B 2  558 ? -8.750  -13.416 20.732  1.00 90.96 558 B 1 
ATOM   9261  C CA  . ALA B 2  558 ? -8.863  -14.087 22.022  1.00 91.02 558 B 1 
ATOM   9262  C C   . ALA B 2  558 ? -8.979  -15.616 21.845  1.00 91.62 558 B 1 
ATOM   9263  O O   . ALA B 2  558 ? -10.054 -16.193 22.021  1.00 89.48 558 B 1 
ATOM   9264  C CB  . ALA B 2  558 ? -10.037 -13.472 22.789  1.00 89.96 558 B 1 
ATOM   9265  N N   . PRO B 2  559 ? -7.873  -16.308 21.505  1.00 91.82 559 B 1 
ATOM   9266  C CA  . PRO B 2  559 ? -7.893  -17.742 21.189  1.00 91.12 559 B 1 
ATOM   9267  C C   . PRO B 2  559 ? -8.372  -18.615 22.348  1.00 91.65 559 B 1 
ATOM   9268  O O   . PRO B 2  559 ? -8.996  -19.653 22.125  1.00 90.00 559 B 1 
ATOM   9269  C CB  . PRO B 2  559 ? -6.454  -18.077 20.766  1.00 89.45 559 B 1 
ATOM   9270  C CG  . PRO B 2  559 ? -5.601  -16.976 21.389  1.00 87.75 559 B 1 
ATOM   9271  C CD  . PRO B 2  559 ? -6.527  -15.770 21.361  1.00 90.12 559 B 1 
ATOM   9272  N N   . GLN B 2  560 ? -8.170  -18.173 23.580  1.00 92.67 560 B 1 
ATOM   9273  C CA  . GLN B 2  560 ? -8.614  -18.851 24.795  1.00 92.35 560 B 1 
ATOM   9274  C C   . GLN B 2  560 ? -10.145 -18.950 24.913  1.00 93.16 560 B 1 
ATOM   9275  O O   . GLN B 2  560 ? -10.639 -19.846 25.591  1.00 89.94 560 B 1 
ATOM   9276  C CB  . GLN B 2  560 ? -7.997  -18.164 26.032  1.00 89.90 560 B 1 
ATOM   9277  C CG  . GLN B 2  560 ? -8.346  -16.675 26.258  1.00 80.83 560 B 1 
ATOM   9278  C CD  . GLN B 2  560 ? -7.460  -15.686 25.494  1.00 76.56 560 B 1 
ATOM   9279  O OE1 . GLN B 2  560 ? -6.764  -16.011 24.549  1.00 67.36 560 B 1 
ATOM   9280  N NE2 . GLN B 2  560 ? -7.463  -14.430 25.875  1.00 65.00 560 B 1 
ATOM   9281  N N   . ARG B 2  561 ? -10.910 -18.099 24.233  1.00 92.79 561 B 1 
ATOM   9282  C CA  . ARG B 2  561 ? -12.384 -18.081 24.274  1.00 93.37 561 B 1 
ATOM   9283  C C   . ARG B 2  561 ? -13.056 -18.721 23.055  1.00 93.86 561 B 1 
ATOM   9284  O O   . ARG B 2  561 ? -14.264 -18.580 22.877  1.00 91.06 561 B 1 
ATOM   9285  C CB  . ARG B 2  561 ? -12.898 -16.660 24.525  1.00 91.87 561 B 1 
ATOM   9286  C CG  . ARG B 2  561 ? -12.367 -16.074 25.842  1.00 88.21 561 B 1 
ATOM   9287  C CD  . ARG B 2  561 ? -13.229 -14.917 26.321  1.00 86.70 561 B 1 
ATOM   9288  N NE  . ARG B 2  561 ? -14.504 -15.408 26.864  1.00 86.15 561 B 1 
ATOM   9289  C CZ  . ARG B 2  561 ? -15.372 -14.709 27.584  1.00 87.43 561 B 1 
ATOM   9290  N NH1 . ARG B 2  561 ? -15.197 -13.442 27.833  1.00 79.10 561 B 1 
ATOM   9291  N NH2 . ARG B 2  561 ? -16.422 -15.292 28.072  1.00 81.26 561 B 1 
ATOM   9292  N N   . ARG B 2  562 ? -12.325 -19.464 22.246  1.00 92.98 562 B 1 
ATOM   9293  C CA  . ARG B 2  562 ? -12.852 -20.118 21.032  1.00 92.82 562 B 1 
ATOM   9294  C C   . ARG B 2  562 ? -14.122 -20.938 21.280  1.00 93.35 562 B 1 
ATOM   9295  O O   . ARG B 2  562 ? -15.019 -20.952 20.441  1.00 91.83 562 B 1 
ATOM   9296  C CB  . ARG B 2  562 ? -11.743 -20.997 20.435  1.00 91.02 562 B 1 
ATOM   9297  C CG  . ARG B 2  562 ? -12.161 -21.640 19.108  1.00 83.10 562 B 1 
ATOM   9298  C CD  . ARG B 2  562 ? -11.018 -22.454 18.507  1.00 79.98 562 B 1 
ATOM   9299  N NE  . ARG B 2  562 ? -11.402 -23.005 17.198  1.00 69.52 562 B 1 
ATOM   9300  C CZ  . ARG B 2  562 ? -10.641 -23.734 16.399  1.00 61.98 562 B 1 
ATOM   9301  N NH1 . ARG B 2  562 ? -9.431  -24.077 16.735  1.00 56.37 562 B 1 
ATOM   9302  N NH2 . ARG B 2  562 ? -11.091 -24.125 15.244  1.00 53.52 562 B 1 
ATOM   9303  N N   . SER B 2  563 ? -14.199 -21.622 22.418  1.00 94.50 563 B 1 
ATOM   9304  C CA  . SER B 2  563 ? -15.374 -22.413 22.800  1.00 94.71 563 B 1 
ATOM   9305  C C   . SER B 2  563 ? -16.606 -21.529 23.001  1.00 94.95 563 B 1 
ATOM   9306  O O   . SER B 2  563 ? -17.668 -21.826 22.455  1.00 93.16 563 B 1 
ATOM   9307  C CB  . SER B 2  563 ? -15.065 -23.207 24.070  1.00 93.64 563 B 1 
ATOM   9308  O OG  . SER B 2  563 ? -16.163 -24.028 24.404  1.00 80.16 563 B 1 
ATOM   9309  N N   . ASP B 2  564 ? -16.462 -20.416 23.716  1.00 94.83 564 B 1 
ATOM   9310  C CA  . ASP B 2  564 ? -17.550 -19.468 23.970  1.00 94.78 564 B 1 
ATOM   9311  C C   . ASP B 2  564 ? -18.075 -18.857 22.666  1.00 95.28 564 B 1 
ATOM   9312  O O   . ASP B 2  564 ? -19.282 -18.843 22.420  1.00 93.71 564 B 1 
ATOM   9313  C CB  . ASP B 2  564 ? -17.066 -18.341 24.892  1.00 93.74 564 B 1 
ATOM   9314  C CG  . ASP B 2  564 ? -16.716 -18.769 26.314  1.00 92.15 564 B 1 
ATOM   9315  O OD1 . ASP B 2  564 ? -17.088 -19.894 26.713  1.00 86.15 564 B 1 
ATOM   9316  O OD2 . ASP B 2  564 ? -16.098 -17.924 27.005  1.00 86.19 564 B 1 
ATOM   9317  N N   . PHE B 2  565 ? -17.175 -18.427 21.789  1.00 94.77 565 B 1 
ATOM   9318  C CA  . PHE B 2  565 ? -17.554 -17.880 20.488  1.00 94.83 565 B 1 
ATOM   9319  C C   . PHE B 2  565 ? -18.359 -18.891 19.665  1.00 94.89 565 B 1 
ATOM   9320  O O   . PHE B 2  565 ? -19.397 -18.545 19.106  1.00 93.54 565 B 1 
ATOM   9321  C CB  . PHE B 2  565 ? -16.304 -17.430 19.720  1.00 94.19 565 B 1 
ATOM   9322  C CG  . PHE B 2  565 ? -15.427 -16.397 20.401  1.00 94.63 565 B 1 
ATOM   9323  C CD1 . PHE B 2  565 ? -15.981 -15.366 21.175  1.00 90.70 565 B 1 
ATOM   9324  C CD2 . PHE B 2  565 ? -14.029 -16.460 20.242  1.00 90.34 565 B 1 
ATOM   9325  C CE1 . PHE B 2  565 ? -15.148 -14.420 21.798  1.00 90.10 565 B 1 
ATOM   9326  C CE2 . PHE B 2  565 ? -13.194 -15.518 20.860  1.00 89.35 565 B 1 
ATOM   9327  C CZ  . PHE B 2  565 ? -13.752 -14.501 21.645  1.00 92.37 565 B 1 
ATOM   9328  N N   . SER B 2  566 ? -17.930 -20.150 19.647  1.00 94.29 566 B 1 
ATOM   9329  C CA  . SER B 2  566 ? -18.605 -21.209 18.893  1.00 93.93 566 B 1 
ATOM   9330  C C   . SER B 2  566 ? -20.012 -21.510 19.421  1.00 94.07 566 B 1 
ATOM   9331  O O   . SER B 2  566 ? -20.911 -21.792 18.638  1.00 92.89 566 B 1 
ATOM   9332  C CB  . SER B 2  566 ? -17.772 -22.494 18.903  1.00 92.68 566 B 1 
ATOM   9333  O OG  . SER B 2  566 ? -16.478 -22.264 18.389  1.00 79.43 566 B 1 
ATOM   9334  N N   . GLN B 2  567 ? -20.223 -21.420 20.736  1.00 95.05 567 B 1 
ATOM   9335  C CA  . GLN B 2  567 ? -21.538 -21.656 21.345  1.00 94.63 567 B 1 
ATOM   9336  C C   . GLN B 2  567 ? -22.520 -20.503 21.105  1.00 94.98 567 B 1 
ATOM   9337  O O   . GLN B 2  567 ? -23.731 -20.722 21.046  1.00 92.96 567 B 1 
ATOM   9338  C CB  . GLN B 2  567 ? -21.365 -21.888 22.848  1.00 93.08 567 B 1 
ATOM   9339  C CG  . GLN B 2  567 ? -20.707 -23.243 23.160  1.00 81.52 567 B 1 
ATOM   9340  C CD  . GLN B 2  567 ? -20.555 -23.495 24.662  1.00 76.68 567 B 1 
ATOM   9341  O OE1 . GLN B 2  567 ? -21.186 -22.866 25.497  1.00 68.43 567 B 1 
ATOM   9342  N NE2 . GLN B 2  567 ? -19.745 -24.447 25.057  1.00 64.50 567 B 1 
ATOM   9343  N N   . ILE B 2  568 ? -22.021 -19.283 20.981  1.00 95.46 568 B 1 
ATOM   9344  C CA  . ILE B 2  568 ? -22.846 -18.073 20.889  1.00 95.37 568 B 1 
ATOM   9345  C C   . ILE B 2  568 ? -23.163 -17.689 19.439  1.00 95.78 568 B 1 
ATOM   9346  O O   . ILE B 2  568 ? -24.233 -17.146 19.172  1.00 94.34 568 B 1 
ATOM   9347  C CB  . ILE B 2  568 ? -22.164 -16.935 21.683  1.00 93.62 568 B 1 
ATOM   9348  C CG1 . ILE B 2  568 ? -22.129 -17.288 23.193  1.00 86.58 568 B 1 
ATOM   9349  C CG2 . ILE B 2  568 ? -22.882 -15.591 21.484  1.00 84.53 568 B 1 
ATOM   9350  C CD1 . ILE B 2  568 ? -21.238 -16.360 24.018  1.00 81.53 568 B 1 
ATOM   9351  N N   . VAL B 2  569 ? -22.279 -18.007 18.488  1.00 95.05 569 B 1 
ATOM   9352  C CA  . VAL B 2  569 ? -22.317 -17.484 17.113  1.00 94.92 569 B 1 
ATOM   9353  C C   . VAL B 2  569 ? -23.660 -17.671 16.404  1.00 95.01 569 B 1 
ATOM   9354  O O   . VAL B 2  569 ? -24.166 -16.733 15.795  1.00 94.40 569 B 1 
ATOM   9355  C CB  . VAL B 2  569 ? -21.152 -18.065 16.290  1.00 94.01 569 B 1 
ATOM   9356  C CG1 . VAL B 2  569 ? -21.294 -19.557 15.964  1.00 87.44 569 B 1 
ATOM   9357  C CG2 . VAL B 2  569 ? -20.950 -17.295 14.980  1.00 87.20 569 B 1 
ATOM   9358  N N   . LEU B 2  570 ? -24.277 -18.845 16.512  1.00 95.16 570 B 1 
ATOM   9359  C CA  . LEU B 2  570 ? -25.570 -19.124 15.873  1.00 95.09 570 B 1 
ATOM   9360  C C   . LEU B 2  570 ? -26.697 -18.266 16.454  1.00 95.36 570 B 1 
ATOM   9361  O O   . LEU B 2  570 ? -27.507 -17.706 15.718  1.00 94.43 570 B 1 
ATOM   9362  C CB  . LEU B 2  570 ? -25.885 -20.627 16.005  1.00 93.83 570 B 1 
ATOM   9363  C CG  . LEU B 2  570 ? -25.452 -21.434 14.766  1.00 83.81 570 B 1 
ATOM   9364  C CD1 . LEU B 2  570 ? -25.247 -22.898 15.132  1.00 78.22 570 B 1 
ATOM   9365  C CD2 . LEU B 2  570 ? -26.516 -21.354 13.671  1.00 77.94 570 B 1 
ATOM   9366  N N   . ARG B 2  571 ? -26.719 -18.108 17.776  1.00 95.55 571 B 1 
ATOM   9367  C CA  . ARG B 2  571 ? -27.698 -17.255 18.457  1.00 95.84 571 B 1 
ATOM   9368  C C   . ARG B 2  571 ? -27.500 -15.777 18.095  1.00 96.33 571 B 1 
ATOM   9369  O O   . ARG B 2  571 ? -28.480 -15.083 17.863  1.00 95.44 571 B 1 
ATOM   9370  C CB  . ARG B 2  571 ? -27.600 -17.513 19.966  1.00 94.87 571 B 1 
ATOM   9371  C CG  . ARG B 2  571 ? -28.705 -16.787 20.746  1.00 87.13 571 B 1 
ATOM   9372  C CD  . ARG B 2  571 ? -28.576 -17.022 22.251  1.00 86.37 571 B 1 
ATOM   9373  N NE  . ARG B 2  571 ? -28.939 -18.401 22.639  1.00 82.37 571 B 1 
ATOM   9374  C CZ  . ARG B 2  571 ? -30.010 -18.771 23.332  1.00 78.83 571 B 1 
ATOM   9375  N NH1 . ARG B 2  571 ? -30.875 -17.917 23.801  1.00 69.24 571 B 1 
ATOM   9376  N NH2 . ARG B 2  571 ? -30.234 -20.025 23.577  1.00 71.40 571 B 1 
ATOM   9377  N N   . ALA B 2  572 ? -26.257 -15.337 17.999  1.00 96.30 572 B 1 
ATOM   9378  C CA  . ALA B 2  572 ? -25.921 -13.981 17.583  1.00 96.48 572 B 1 
ATOM   9379  C C   . ALA B 2  572 ? -26.310 -13.716 16.121  1.00 96.66 572 B 1 
ATOM   9380  O O   . ALA B 2  572 ? -26.908 -12.683 15.833  1.00 95.81 572 B 1 
ATOM   9381  C CB  . ALA B 2  572 ? -24.429 -13.748 17.828  1.00 96.11 572 B 1 
ATOM   9382  N N   . LEU B 2  573 ? -26.077 -14.675 15.221  1.00 96.27 573 B 1 
ATOM   9383  C CA  . LEU B 2  573 ? -26.480 -14.583 13.818  1.00 96.14 573 B 1 
ATOM   9384  C C   . LEU B 2  573 ? -28.000 -14.444 13.678  1.00 96.29 573 B 1 
ATOM   9385  O O   . LEU B 2  573 ? -28.472 -13.534 13.000  1.00 95.61 573 B 1 
ATOM   9386  C CB  . LEU B 2  573 ? -25.925 -15.794 13.051  1.00 95.51 573 B 1 
ATOM   9387  C CG  . LEU B 2  573 ? -26.238 -15.769 11.536  1.00 93.95 573 B 1 
ATOM   9388  C CD1 . LEU B 2  573 ? -25.105 -16.440 10.776  1.00 86.45 573 B 1 
ATOM   9389  C CD2 . LEU B 2  573 ? -27.518 -16.524 11.174  1.00 85.99 573 B 1 
ATOM   9390  N N   . CYS B 2  574 ? -28.779 -15.299 14.357  1.00 96.61 574 B 1 
ATOM   9391  C CA  . CYS B 2  574 ? -30.240 -15.191 14.340  1.00 96.29 574 B 1 
ATOM   9392  C C   . CYS B 2  574 ? -30.721 -13.849 14.908  1.00 96.63 574 B 1 
ATOM   9393  O O   . CYS B 2  574 ? -31.641 -13.241 14.363  1.00 95.92 574 B 1 
ATOM   9394  C CB  . CYS B 2  574 ? -30.848 -16.355 15.131  1.00 95.42 574 B 1 
ATOM   9395  S SG  . CYS B 2  574 ? -30.571 -17.938 14.281  1.00 87.40 574 B 1 
ATOM   9396  N N   . THR B 2  575 ? -30.078 -13.369 15.968  1.00 96.82 575 B 1 
ATOM   9397  C CA  . THR B 2  575 ? -30.408 -12.065 16.563  1.00 97.11 575 B 1 
ATOM   9398  C C   . THR B 2  575 ? -30.078 -10.922 15.600  1.00 97.25 575 B 1 
ATOM   9399  O O   . THR B 2  575 ? -30.918 -10.054 15.391  1.00 96.68 575 B 1 
ATOM   9400  C CB  . THR B 2  575 ? -29.700 -11.861 17.911  1.00 96.79 575 B 1 
ATOM   9401  O OG1 . THR B 2  575 ? -29.910 -12.973 18.758  1.00 90.30 575 B 1 
ATOM   9402  C CG2 . THR B 2  575 ? -30.241 -10.644 18.656  1.00 90.67 575 B 1 
ATOM   9403  N N   . GLY B 2  576 ? -28.919 -10.954 14.959  1.00 96.68 576 B 1 
ATOM   9404  C CA  . GLY B 2  576 ? -28.518 -9.961  13.959  1.00 96.63 576 B 1 
ATOM   9405  C C   . GLY B 2  576 ? -29.439 -9.926  12.736  1.00 96.89 576 B 1 
ATOM   9406  O O   . GLY B 2  576 ? -29.820 -8.851  12.279  1.00 95.89 576 B 1 
ATOM   9407  N N   . ALA B 2  577 ? -29.884 -11.091 12.258  1.00 96.97 577 B 1 
ATOM   9408  C CA  . ALA B 2  577 ? -30.889 -11.170 11.195  1.00 96.67 577 B 1 
ATOM   9409  C C   . ALA B 2  577 ? -32.223 -10.528 11.617  1.00 96.79 577 B 1 
ATOM   9410  O O   . ALA B 2  577 ? -32.835 -9.791  10.844  1.00 95.84 577 B 1 
ATOM   9411  C CB  . ALA B 2  577 ? -31.069 -12.643 10.798  1.00 95.99 577 B 1 
ATOM   9412  N N   . CYS B 2  578 ? -32.637 -10.744 12.871  1.00 97.17 578 B 1 
ATOM   9413  C CA  . CYS B 2  578 ? -33.816 -10.098 13.437  1.00 97.14 578 B 1 
ATOM   9414  C C   . CYS B 2  578 ? -33.650 -8.583  13.593  1.00 97.39 578 B 1 
ATOM   9415  O O   . CYS B 2  578 ? -34.629 -7.868  13.419  1.00 96.67 578 B 1 
ATOM   9416  C CB  . CYS B 2  578 ? -34.167 -10.738 14.782  1.00 96.51 578 B 1 
ATOM   9417  S SG  . CYS B 2  578 ? -34.820 -12.417 14.522  1.00 91.66 578 B 1 
ATOM   9418  N N   . VAL B 2  579 ? -32.447 -8.071  13.883  1.00 97.33 579 B 1 
ATOM   9419  C CA  . VAL B 2  579 ? -32.198 -6.615  13.930  1.00 97.41 579 B 1 
ATOM   9420  C C   . VAL B 2  579 ? -32.501 -5.970  12.582  1.00 97.34 579 B 1 
ATOM   9421  O O   . VAL B 2  579 ? -33.221 -4.974  12.537  1.00 96.61 579 B 1 
ATOM   9422  C CB  . VAL B 2  579 ? -30.759 -6.287  14.370  1.00 97.07 579 B 1 
ATOM   9423  C CG1 . VAL B 2  579 ? -30.462 -4.786  14.271  1.00 93.83 579 B 1 
ATOM   9424  C CG2 . VAL B 2  579 ? -30.512 -6.694  15.823  1.00 93.08 579 B 1 
ATOM   9425  N N   . SER B 2  580 ? -32.027 -6.559  11.490  1.00 97.43 580 B 1 
ATOM   9426  C CA  . SER B 2  580 ? -32.318 -6.054  10.142  1.00 97.17 580 B 1 
ATOM   9427  C C   . SER B 2  580 ? -33.817 -6.116  9.816   1.00 97.22 580 B 1 
ATOM   9428  O O   . SER B 2  580 ? -34.363 -5.179  9.242   1.00 96.00 580 B 1 
ATOM   9429  C CB  . SER B 2  580 ? -31.532 -6.842  9.091   1.00 96.32 580 B 1 
ATOM   9430  O OG  . SER B 2  580 ? -30.140 -6.844  9.363   1.00 88.08 580 B 1 
ATOM   9431  N N   . LEU B 2  581 ? -34.501 -7.182  10.238  1.00 97.35 581 B 1 
ATOM   9432  C CA  . LEU B 2  581 ? -35.956 -7.315  10.097  1.00 97.18 581 B 1 
ATOM   9433  C C   . LEU B 2  581 ? -36.720 -6.252  10.887  1.00 97.27 581 B 1 
ATOM   9434  O O   . LEU B 2  581 ? -37.637 -5.630  10.353  1.00 96.36 581 B 1 
ATOM   9435  C CB  . LEU B 2  581 ? -36.382 -8.725  10.540  1.00 96.40 581 B 1 
ATOM   9436  C CG  . LEU B 2  581 ? -36.498 -9.696  9.355   1.00 90.36 581 B 1 
ATOM   9437  C CD1 . LEU B 2  581 ? -36.316 -11.128 9.838   1.00 84.65 581 B 1 
ATOM   9438  C CD2 . LEU B 2  581 ? -37.877 -9.583  8.709   1.00 84.91 581 B 1 
ATOM   9439  N N   . VAL B 2  582 ? -36.336 -6.009  12.141  1.00 97.40 582 B 1 
ATOM   9440  C CA  . VAL B 2  582 ? -36.964 -4.974  12.974  1.00 97.37 582 B 1 
ATOM   9441  C C   . VAL B 2  582 ? -36.694 -3.580  12.406  1.00 97.15 582 B 1 
ATOM   9442  O O   . VAL B 2  582 ? -37.607 -2.759  12.390  1.00 96.19 582 B 1 
ATOM   9443  C CB  . VAL B 2  582 ? -36.530 -5.103  14.447  1.00 96.90 582 B 1 
ATOM   9444  C CG1 . VAL B 2  582 ? -37.058 -3.955  15.311  1.00 93.40 582 B 1 
ATOM   9445  C CG2 . VAL B 2  582 ? -37.083 -6.397  15.059  1.00 92.92 582 B 1 
ATOM   9446  N N   . ASN B 2  583 ? -35.502 -3.320  11.870  1.00 97.10 583 B 1 
ATOM   9447  C CA  . ASN B 2  583 ? -35.214 -2.085  11.132  1.00 96.86 583 B 1 
ATOM   9448  C C   . ASN B 2  583 ? -36.179 -1.885  9.954   1.00 96.97 583 B 1 
ATOM   9449  O O   . ASN B 2  583 ? -36.750 -0.809  9.803   1.00 95.71 583 B 1 
ATOM   9450  C CB  . ASN B 2  583 ? -33.756 -2.101  10.624  1.00 95.96 583 B 1 
ATOM   9451  C CG  . ASN B 2  583 ? -32.782 -1.318  11.487  1.00 93.69 583 B 1 
ATOM   9452  O OD1 . ASN B 2  583 ? -33.111 -0.722  12.490  1.00 83.86 583 B 1 
ATOM   9453  N ND2 . ASN B 2  583 ? -31.533 -1.266  11.067  1.00 83.67 583 B 1 
ATOM   9454  N N   . ALA B 2  584 ? -36.411 -2.940  9.168   1.00 97.10 584 B 1 
ATOM   9455  C CA  . ALA B 2  584 ? -37.353 -2.890  8.055   1.00 97.00 584 B 1 
ATOM   9456  C C   . ALA B 2  584 ? -38.799 -2.670  8.524   1.00 96.82 584 B 1 
ATOM   9457  O O   . ALA B 2  584 ? -39.520 -1.869  7.933   1.00 95.45 584 B 1 
ATOM   9458  C CB  . ALA B 2  584 ? -37.218 -4.179  7.245   1.00 96.54 584 B 1 
ATOM   9459  N N   . CYS B 2  585 ? -39.215 -3.308  9.624   1.00 96.70 585 B 1 
ATOM   9460  C CA  . CYS B 2  585 ? -40.532 -3.076  10.219  1.00 96.39 585 B 1 
ATOM   9461  C C   . CYS B 2  585 ? -40.700 -1.624  10.694  1.00 96.09 585 B 1 
ATOM   9462  O O   . CYS B 2  585 ? -41.727 -1.007  10.423  1.00 94.81 585 B 1 
ATOM   9463  C CB  . CYS B 2  585 ? -40.750 -4.043  11.385  1.00 96.22 585 B 1 
ATOM   9464  S SG  . CYS B 2  585 ? -40.898 -5.756  10.821  1.00 93.95 585 B 1 
ATOM   9465  N N   . VAL B 2  586 ? -39.693 -1.052  11.362  1.00 96.00 586 B 1 
ATOM   9466  C CA  . VAL B 2  586 ? -39.719 0.357   11.796  1.00 95.76 586 B 1 
ATOM   9467  C C   . VAL B 2  586 ? -39.775 1.298   10.592  1.00 95.31 586 B 1 
ATOM   9468  O O   . VAL B 2  586 ? -40.589 2.222   10.585  1.00 93.98 586 B 1 
ATOM   9469  C CB  . VAL B 2  586 ? -38.523 0.676   12.718  1.00 95.24 586 B 1 
ATOM   9470  C CG1 . VAL B 2  586 ? -38.417 2.174   13.031  1.00 92.13 586 B 1 
ATOM   9471  C CG2 . VAL B 2  586 ? -38.675 -0.046  14.063  1.00 92.60 586 B 1 
ATOM   9472  N N   . ALA B 2  587 ? -38.997 1.031   9.552   1.00 95.80 587 B 1 
ATOM   9473  C CA  . ALA B 2  587 ? -39.093 1.778   8.301   1.00 95.53 587 B 1 
ATOM   9474  C C   . ALA B 2  587 ? -40.492 1.656   7.670   1.00 95.03 587 B 1 
ATOM   9475  O O   . ALA B 2  587 ? -41.047 2.647   7.206   1.00 93.56 587 B 1 
ATOM   9476  C CB  . ALA B 2  587 ? -37.994 1.294   7.351   1.00 95.21 587 B 1 
ATOM   9477  N N   . GLY B 2  588 ? -41.104 0.472   7.737   1.00 94.80 588 B 1 
ATOM   9478  C CA  . GLY B 2  588 ? -42.460 0.221   7.253   1.00 94.18 588 B 1 
ATOM   9479  C C   . GLY B 2  588 ? -43.547 0.986   8.006   1.00 93.84 588 B 1 
ATOM   9480  O O   . GLY B 2  588 ? -44.512 1.442   7.391   1.00 91.82 588 B 1 
ATOM   9481  N N   . ILE B 2  589 ? -43.386 1.171   9.328   1.00 93.72 589 B 1 
ATOM   9482  C CA  . ILE B 2  589 ? -44.284 2.004   10.145  1.00 92.79 589 B 1 
ATOM   9483  C C   . ILE B 2  589 ? -44.174 3.476   9.729   1.00 92.00 589 B 1 
ATOM   9484  O O   . ILE B 2  589 ? -45.174 4.196   9.697   1.00 90.00 589 B 1 
ATOM   9485  C CB  . ILE B 2  589 ? -43.959 1.834   11.649  1.00 92.08 589 B 1 
ATOM   9486  C CG1 . ILE B 2  589 ? -44.261 0.397   12.136  1.00 89.04 589 B 1 
ATOM   9487  C CG2 . ILE B 2  589 ? -44.759 2.824   12.513  1.00 89.34 589 B 1 
ATOM   9488  C CD1 . ILE B 2  589 ? -43.562 0.035   13.454  1.00 85.45 589 B 1 
ATOM   9489  N N   . LEU B 2  590 ? -42.964 3.923   9.414   1.00 92.13 590 B 1 
ATOM   9490  C CA  . LEU B 2  590 ? -42.666 5.334   9.172   1.00 91.34 590 B 1 
ATOM   9491  C C   . LEU B 2  590 ? -42.785 5.749   7.701   1.00 90.33 590 B 1 
ATOM   9492  O O   . LEU B 2  590 ? -43.029 6.921   7.422   1.00 87.00 590 B 1 
ATOM   9493  C CB  . LEU B 2  590 ? -41.266 5.632   9.727   1.00 91.01 590 B 1 
ATOM   9494  C CG  . LEU B 2  590 ? -41.171 5.490   11.260  1.00 90.86 590 B 1 
ATOM   9495  C CD1 . LEU B 2  590 ? -39.713 5.591   11.689  1.00 87.15 590 B 1 
ATOM   9496  C CD2 . LEU B 2  590 ? -41.971 6.573   11.987  1.00 87.14 590 B 1 
ATOM   9497  N N   . TYR B 2  591 ? -42.647 4.808   6.776   1.00 90.78 591 B 1 
ATOM   9498  C CA  . TYR B 2  591 ? -42.623 5.096   5.345   1.00 89.98 591 B 1 
ATOM   9499  C C   . TYR B 2  591 ? -43.910 5.761   4.858   1.00 88.80 591 B 1 
ATOM   9500  O O   . TYR B 2  591 ? -45.019 5.265   5.059   1.00 85.95 591 B 1 
ATOM   9501  C CB  . TYR B 2  591 ? -42.335 3.812   4.563   1.00 89.55 591 B 1 
ATOM   9502  C CG  . TYR B 2  591 ? -42.278 4.033   3.067   1.00 90.08 591 B 1 
ATOM   9503  C CD1 . TYR B 2  591 ? -43.419 3.825   2.270   1.00 86.28 591 B 1 
ATOM   9504  C CD2 . TYR B 2  591 ? -41.090 4.498   2.464   1.00 86.59 591 B 1 
ATOM   9505  C CE1 . TYR B 2  591 ? -43.378 4.077   0.890   1.00 85.36 591 B 1 
ATOM   9506  C CE2 . TYR B 2  591 ? -41.043 4.751   1.085   1.00 85.17 591 B 1 
ATOM   9507  C CZ  . TYR B 2  591 ? -42.190 4.541   0.300   1.00 86.88 591 B 1 
ATOM   9508  O OH  . TYR B 2  591 ? -42.153 4.795   -1.047  1.00 85.51 591 B 1 
ATOM   9509  N N   . VAL B 2  592 ? -43.728 6.865   4.164   1.00 86.68 592 B 1 
ATOM   9510  C CA  . VAL B 2  592 ? -44.784 7.584   3.448   1.00 84.78 592 B 1 
ATOM   9511  C C   . VAL B 2  592 ? -44.404 7.607   1.975   1.00 83.84 592 B 1 
ATOM   9512  O O   . VAL B 2  592 ? -43.282 8.005   1.661   1.00 77.54 592 B 1 
ATOM   9513  C CB  . VAL B 2  592 ? -44.941 9.020   3.974   1.00 81.26 592 B 1 
ATOM   9514  C CG1 . VAL B 2  592 ? -46.159 9.711   3.359   1.00 71.92 592 B 1 
ATOM   9515  C CG2 . VAL B 2  592 ? -45.107 9.040   5.493   1.00 73.04 592 B 1 
ATOM   9516  N N   . PRO B 2  593 ? -45.296 7.197   1.075   1.00 83.07 593 B 1 
ATOM   9517  C CA  . PRO B 2  593 ? -45.032 7.363   -0.343  1.00 80.65 593 B 1 
ATOM   9518  C C   . PRO B 2  593 ? -44.846 8.851   -0.653  1.00 78.59 593 B 1 
ATOM   9519  O O   . PRO B 2  593 ? -45.671 9.684   -0.263  1.00 68.48 593 B 1 
ATOM   9520  C CB  . PRO B 2  593 ? -46.229 6.736   -1.063  1.00 76.56 593 B 1 
ATOM   9521  C CG  . PRO B 2  593 ? -47.352 6.772   -0.023  1.00 74.52 593 B 1 
ATOM   9522  C CD  . PRO B 2  593 ? -46.621 6.656   1.310   1.00 77.84 593 B 1 
ATOM   9523  N N   . GLY B 2  594 ? -43.763 9.179   -1.319  1.00 73.74 594 B 1 
ATOM   9524  C CA  . GLY B 2  594 ? -43.476 10.548  -1.731  1.00 70.94 594 B 1 
ATOM   9525  C C   . GLY B 2  594 ? -44.562 11.050  -2.676  1.00 70.31 594 B 1 
ATOM   9526  O O   . GLY B 2  594 ? -44.866 10.419  -3.683  1.00 61.06 594 B 1 
ATOM   9527  N N   . GLY B 2  595 ? -45.162 12.194  -2.330  1.00 63.01 595 B 1 
ATOM   9528  C CA  . GLY B 2  595 ? -46.248 12.798  -3.104  1.00 61.01 595 B 1 
ATOM   9529  C C   . GLY B 2  595 ? -45.776 13.643  -4.282  1.00 61.93 595 B 1 
ATOM   9530  O O   . GLY B 2  595 ? -46.441 14.628  -4.592  1.00 55.99 595 B 1 
ATOM   9531  N N   . THR B 2  596 ? -44.667 13.324  -4.911  1.00 61.24 596 B 1 
ATOM   9532  C CA  . THR B 2  596 ? -44.294 13.986  -6.160  1.00 60.48 596 B 1 
ATOM   9533  C C   . THR B 2  596 ? -45.304 13.587  -7.229  1.00 61.85 596 B 1 
ATOM   9534  O O   . THR B 2  596 ? -45.126 12.605  -7.946  1.00 56.49 596 B 1 
ATOM   9535  C CB  . THR B 2  596 ? -42.848 13.674  -6.589  1.00 54.05 596 B 1 
ATOM   9536  O OG1 . THR B 2  596 ? -42.520 12.327  -6.318  1.00 48.85 596 B 1 
ATOM   9537  C CG2 . THR B 2  596 ? -41.849 14.545  -5.832  1.00 46.27 596 B 1 
ATOM   9538  N N   . GLN B 2  597 ? -46.393 14.341  -7.286  1.00 60.13 597 B 1 
ATOM   9539  C CA  . GLN B 2  597 ? -47.318 14.289  -8.407  1.00 60.18 597 B 1 
ATOM   9540  C C   . GLN B 2  597 ? -46.565 14.789  -9.634  1.00 62.80 597 B 1 
ATOM   9541  O O   . GLN B 2  597 ? -46.469 15.990  -9.882  1.00 58.17 597 B 1 
ATOM   9542  C CB  . GLN B 2  597 ? -48.571 15.136  -8.133  1.00 52.90 597 B 1 
ATOM   9543  C CG  . GLN B 2  597 ? -49.581 14.421  -7.228  1.00 47.15 597 B 1 
ATOM   9544  C CD  . GLN B 2  597 ? -50.873 15.227  -7.040  1.00 41.91 597 B 1 
ATOM   9545  O OE1 . GLN B 2  597 ? -50.944 16.421  -7.253  1.00 38.17 597 B 1 
ATOM   9546  N NE2 . GLN B 2  597 ? -51.942 14.588  -6.617  1.00 36.35 597 B 1 
ATOM   9547  N N   . VAL B 2  598 ? -46.016 13.855  -10.377 1.00 63.76 598 B 1 
ATOM   9548  C CA  . VAL B 2  598 ? -45.551 14.147  -11.727 1.00 64.64 598 B 1 
ATOM   9549  C C   . VAL B 2  598 ? -46.781 14.551  -12.522 1.00 67.62 598 B 1 
ATOM   9550  O O   . VAL B 2  598 ? -47.792 13.846  -12.519 1.00 62.44 598 B 1 
ATOM   9551  C CB  . VAL B 2  598 ? -44.830 12.948  -12.355 1.00 58.58 598 B 1 
ATOM   9552  C CG1 . VAL B 2  598 ? -44.266 13.332  -13.719 1.00 53.06 598 B 1 
ATOM   9553  C CG2 . VAL B 2  598 ? -43.665 12.489  -11.466 1.00 53.18 598 B 1 
ATOM   9554  N N   . ASN B 2  599 ? -46.716 15.706  -13.159 1.00 67.71 599 B 1 
ATOM   9555  C CA  . ASN B 2  599 ? -47.816 16.165  -13.992 1.00 68.50 599 B 1 
ATOM   9556  C C   . ASN B 2  599 ? -47.841 15.322  -15.274 1.00 70.64 599 B 1 
ATOM   9557  O O   . ASN B 2  599 ? -47.204 15.658  -16.269 1.00 65.77 599 B 1 
ATOM   9558  C CB  . ASN B 2  599 ? -47.694 17.679  -14.212 1.00 62.62 599 B 1 
ATOM   9559  C CG  . ASN B 2  599 ? -48.971 18.273  -14.783 1.00 57.15 599 B 1 
ATOM   9560  O OD1 . ASN B 2  599 ? -49.919 17.593  -15.127 1.00 51.16 599 B 1 
ATOM   9561  N ND2 . ASN B 2  599 ? -49.029 19.582  -14.882 1.00 51.24 599 B 1 
ATOM   9562  N N   . CYS B 2  600 ? -48.563 14.210  -15.217 1.00 72.59 600 B 1 
ATOM   9563  C CA  . CYS B 2  600 ? -48.607 13.212  -16.283 1.00 72.50 600 B 1 
ATOM   9564  C C   . CYS B 2  600 ? -49.033 13.789  -17.631 1.00 73.43 600 B 1 
ATOM   9565  O O   . CYS B 2  600 ? -48.460 13.437  -18.658 1.00 69.12 600 B 1 
ATOM   9566  C CB  . CYS B 2  600 ? -49.542 12.078  -15.858 1.00 69.40 600 B 1 
ATOM   9567  S SG  . CYS B 2  600 ? -48.839 11.028  -14.551 1.00 64.85 600 B 1 
ATOM   9568  N N   . THR B 2  601 ? -49.968 14.715  -17.624 1.00 72.51 601 B 1 
ATOM   9569  C CA  . THR B 2  601 ? -50.394 15.417  -18.840 1.00 71.02 601 B 1 
ATOM   9570  C C   . THR B 2  601 ? -49.259 16.190  -19.498 1.00 71.88 601 B 1 
ATOM   9571  O O   . THR B 2  601 ? -49.166 16.223  -20.718 1.00 67.76 601 B 1 
ATOM   9572  C CB  . THR B 2  601 ? -51.543 16.395  -18.548 1.00 67.01 601 B 1 
ATOM   9573  O OG1 . THR B 2  601 ? -51.549 16.802  -17.188 1.00 61.98 601 B 1 
ATOM   9574  C CG2 . THR B 2  601 ? -52.898 15.745  -18.810 1.00 58.20 601 B 1 
ATOM   9575  N N   . MET B 2  602 ? -48.389 16.800  -18.711 1.00 73.24 602 B 1 
ATOM   9576  C CA  . MET B 2  602 ? -47.261 17.564  -19.240 1.00 72.72 602 B 1 
ATOM   9577  C C   . MET B 2  602 ? -46.138 16.643  -19.723 1.00 73.89 602 B 1 
ATOM   9578  O O   . MET B 2  602 ? -45.550 16.888  -20.770 1.00 70.70 602 B 1 
ATOM   9579  C CB  . MET B 2  602 ? -46.780 18.556  -18.171 1.00 69.14 602 B 1 
ATOM   9580  C CG  . MET B 2  602 ? -46.191 19.817  -18.798 1.00 63.22 602 B 1 
ATOM   9581  S SD  . MET B 2  602 ? -45.702 21.051  -17.562 1.00 55.87 602 B 1 
ATOM   9582  C CE  . MET B 2  602 ? -45.373 22.455  -18.645 1.00 49.36 602 B 1 
ATOM   9583  N N   . LEU B 2  603 ? -45.880 15.555  -18.988 1.00 71.93 603 B 1 
ATOM   9584  C CA  . LEU B 2  603 ? -44.849 14.574  -19.317 1.00 71.32 603 B 1 
ATOM   9585  C C   . LEU B 2  603 ? -45.185 13.818  -20.611 1.00 72.18 603 B 1 
ATOM   9586  O O   . LEU B 2  603 ? -44.368 13.756  -21.524 1.00 69.03 603 B 1 
ATOM   9587  C CB  . LEU B 2  603 ? -44.675 13.612  -18.126 1.00 68.48 603 B 1 
ATOM   9588  C CG  . LEU B 2  603 ? -43.289 12.927  -18.134 1.00 65.19 603 B 1 
ATOM   9589  C CD1 . LEU B 2  603 ? -42.333 13.661  -17.197 1.00 59.59 603 B 1 
ATOM   9590  C CD2 . LEU B 2  603 ? -43.386 11.480  -17.691 1.00 61.53 603 B 1 
ATOM   9591  N N   . LEU B 2  604 ? -46.404 13.296  -20.718 1.00 72.64 604 B 1 
ATOM   9592  C CA  . LEU B 2  604 ? -46.838 12.502  -21.873 1.00 71.21 604 B 1 
ATOM   9593  C C   . LEU B 2  604 ? -47.020 13.319  -23.160 1.00 71.45 604 B 1 
ATOM   9594  O O   . LEU B 2  604 ? -46.954 12.758  -24.253 1.00 67.41 604 B 1 
ATOM   9595  C CB  . LEU B 2  604 ? -48.136 11.762  -21.518 1.00 68.04 604 B 1 
ATOM   9596  C CG  . LEU B 2  604 ? -47.990 10.678  -20.439 1.00 66.21 604 B 1 
ATOM   9597  C CD1 . LEU B 2  604 ? -49.367 10.110  -20.111 1.00 61.15 604 B 1 
ATOM   9598  C CD2 . LEU B 2  604 ? -47.094 9.535   -20.892 1.00 63.86 604 B 1 
ATOM   9599  N N   . ASN B 2  605 ? -47.232 14.627  -23.046 1.00 73.47 605 B 1 
ATOM   9600  C CA  . ASN B 2  605 ? -47.306 15.511  -24.216 1.00 71.43 605 B 1 
ATOM   9601  C C   . ASN B 2  605 ? -45.932 15.885  -24.792 1.00 71.60 605 B 1 
ATOM   9602  O O   . ASN B 2  605 ? -45.867 16.478  -25.869 1.00 65.82 605 B 1 
ATOM   9603  C CB  . ASN B 2  605 ? -48.120 16.762  -23.862 1.00 66.81 605 B 1 
ATOM   9604  C CG  . ASN B 2  605 ? -49.617 16.504  -23.822 1.00 63.60 605 B 1 
ATOM   9605  O OD1 . ASN B 2  605 ? -50.166 15.658  -24.492 1.00 56.86 605 B 1 
ATOM   9606  N ND2 . ASN B 2  605 ? -50.341 17.284  -23.051 1.00 57.69 605 B 1 
ATOM   9607  N N   . THR B 2  606 ? -44.843 15.574  -24.084 1.00 73.47 606 B 1 
ATOM   9608  C CA  . THR B 2  606 ? -43.495 15.752  -24.628 1.00 71.81 606 B 1 
ATOM   9609  C C   . THR B 2  606 ? -43.106 14.556  -25.501 1.00 72.22 606 B 1 
ATOM   9610  O O   . THR B 2  606 ? -43.643 13.457  -25.368 1.00 66.74 606 B 1 
ATOM   9611  C CB  . THR B 2  606 ? -42.451 16.022  -23.533 1.00 67.36 606 B 1 
ATOM   9612  O OG1 . THR B 2  606 ? -42.407 15.017  -22.565 1.00 61.18 606 B 1 
ATOM   9613  C CG2 . THR B 2  606 ? -42.705 17.347  -22.820 1.00 58.70 606 B 1 
ATOM   9614  N N   . THR B 2  607 ? -42.171 14.767  -26.419 1.00 68.80 607 B 1 
ATOM   9615  C CA  . THR B 2  607 ? -41.627 13.688  -27.252 1.00 67.29 607 B 1 
ATOM   9616  C C   . THR B 2  607 ? -40.817 12.723  -26.394 1.00 68.43 607 B 1 
ATOM   9617  O O   . THR B 2  607 ? -39.643 12.962  -26.105 1.00 62.94 607 B 1 
ATOM   9618  C CB  . THR B 2  607 ? -40.767 14.242  -28.398 1.00 61.35 607 B 1 
ATOM   9619  O OG1 . THR B 2  607 ? -39.967 15.310  -27.946 1.00 55.59 607 B 1 
ATOM   9620  C CG2 . THR B 2  607 ? -41.625 14.762  -29.546 1.00 52.81 607 B 1 
ATOM   9621  N N   . LEU B 2  608 ? -41.450 11.622  -26.003 1.00 67.55 608 B 1 
ATOM   9622  C CA  . LEU B 2  608 ? -40.824 10.573  -25.212 1.00 66.29 608 B 1 
ATOM   9623  C C   . LEU B 2  608 ? -39.962 9.692   -26.118 1.00 67.26 608 B 1 
ATOM   9624  O O   . LEU B 2  608 ? -40.477 8.958   -26.961 1.00 62.02 608 B 1 
ATOM   9625  C CB  . LEU B 2  608 ? -41.920 9.774   -24.490 1.00 60.90 608 B 1 
ATOM   9626  C CG  . LEU B 2  608 ? -42.656 10.587  -23.410 1.00 56.99 608 B 1 
ATOM   9627  C CD1 . LEU B 2  608 ? -43.936 9.866   -23.007 1.00 53.00 608 B 1 
ATOM   9628  C CD2 . LEU B 2  608 ? -41.785 10.799  -22.176 1.00 54.40 608 B 1 
ATOM   9629  N N   . SER B 2  609 ? -38.649 9.764   -25.936 1.00 67.47 609 B 1 
ATOM   9630  C CA  . SER B 2  609 ? -37.696 8.922   -26.669 1.00 66.51 609 B 1 
ATOM   9631  C C   . SER B 2  609 ? -37.375 7.605   -25.962 1.00 67.77 609 B 1 
ATOM   9632  O O   . SER B 2  609 ? -37.016 6.627   -26.613 1.00 62.01 609 B 1 
ATOM   9633  C CB  . SER B 2  609 ? -36.401 9.696   -26.903 1.00 60.59 609 B 1 
ATOM   9634  O OG  . SER B 2  609 ? -35.874 10.182  -25.683 1.00 55.25 609 B 1 
ATOM   9635  N N   . ALA B 2  610 ? -37.497 7.582   -24.635 1.00 71.61 610 B 1 
ATOM   9636  C CA  . ALA B 2  610 ? -37.227 6.417   -23.811 1.00 72.13 610 B 1 
ATOM   9637  C C   . ALA B 2  610 ? -38.297 6.269   -22.725 1.00 74.01 610 B 1 
ATOM   9638  O O   . ALA B 2  610 ? -38.860 7.254   -22.249 1.00 68.62 610 B 1 
ATOM   9639  C CB  . ALA B 2  610 ? -35.819 6.538   -23.211 1.00 66.49 610 B 1 
ATOM   9640  N N   . SER B 2  611 ? -38.557 5.027   -22.318 1.00 75.27 611 B 1 
ATOM   9641  C CA  . SER B 2  611 ? -39.416 4.740   -21.178 1.00 76.30 611 B 1 
ATOM   9642  C C   . SER B 2  611 ? -38.692 5.042   -19.863 1.00 78.86 611 B 1 
ATOM   9643  O O   . SER B 2  611 ? -37.487 4.827   -19.721 1.00 74.50 611 B 1 
ATOM   9644  C CB  . SER B 2  611 ? -39.922 3.297   -21.229 1.00 71.25 611 B 1 
ATOM   9645  O OG  . SER B 2  611 ? -38.857 2.385   -21.330 1.00 63.55 611 B 1 
ATOM   9646  N N   . SER B 2  612 ? -39.440 5.545   -18.888 1.00 79.48 612 B 1 
ATOM   9647  C CA  . SER B 2  612 ? -38.987 5.718   -17.509 1.00 80.82 612 B 1 
ATOM   9648  C C   . SER B 2  612 ? -40.090 5.273   -16.557 1.00 82.35 612 B 1 
ATOM   9649  O O   . SER B 2  612 ? -41.232 5.059   -16.964 1.00 79.31 612 B 1 
ATOM   9650  C CB  . SER B 2  612 ? -38.571 7.173   -17.252 1.00 77.33 612 B 1 
ATOM   9651  O OG  . SER B 2  612 ? -39.703 8.012   -17.124 1.00 71.45 612 B 1 
ATOM   9652  N N   . PHE B 2  613 ? -39.761 5.139   -15.270 1.00 84.86 613 B 1 
ATOM   9653  C CA  . PHE B 2  613 ? -40.758 4.775   -14.263 1.00 85.15 613 B 1 
ATOM   9654  C C   . PHE B 2  613 ? -41.904 5.787   -14.172 1.00 86.03 613 B 1 
ATOM   9655  O O   . PHE B 2  613 ? -43.058 5.403   -13.987 1.00 84.15 613 B 1 
ATOM   9656  C CB  . PHE B 2  613 ? -40.067 4.628   -12.905 1.00 83.36 613 B 1 
ATOM   9657  C CG  . PHE B 2  613 ? -41.019 4.226   -11.798 1.00 83.82 613 B 1 
ATOM   9658  C CD1 . PHE B 2  613 ? -41.295 5.103   -10.733 1.00 78.67 613 B 1 
ATOM   9659  C CD2 . PHE B 2  613 ? -41.670 2.980   -11.854 1.00 79.04 613 B 1 
ATOM   9660  C CE1 . PHE B 2  613 ? -42.199 4.726   -9.725  1.00 76.79 613 B 1 
ATOM   9661  C CE2 . PHE B 2  613 ? -42.579 2.605   -10.851 1.00 77.25 613 B 1 
ATOM   9662  C CZ  . PHE B 2  613 ? -42.839 3.477   -9.785  1.00 78.93 613 B 1 
ATOM   9663  N N   . GLU B 2  614 ? -41.611 7.072   -14.347 1.00 82.12 614 B 1 
ATOM   9664  C CA  . GLU B 2  614 ? -42.619 8.133   -14.362 1.00 81.79 614 B 1 
ATOM   9665  C C   . GLU B 2  614 ? -43.534 8.006   -15.584 1.00 82.88 614 B 1 
ATOM   9666  O O   . GLU B 2  614 ? -44.753 8.056   -15.449 1.00 81.29 614 B 1 
ATOM   9667  C CB  . GLU B 2  614 ? -41.938 9.504   -14.352 1.00 80.17 614 B 1 
ATOM   9668  C CG  . GLU B 2  614 ? -41.113 9.731   -13.079 1.00 73.97 614 B 1 
ATOM   9669  C CD  . GLU B 2  614 ? -40.489 11.128  -13.019 1.00 66.98 614 B 1 
ATOM   9670  O OE1 . GLU B 2  614 ? -40.090 11.517  -11.897 1.00 59.21 614 B 1 
ATOM   9671  O OE2 . GLU B 2  614 ? -40.423 11.799  -14.076 1.00 60.60 614 B 1 
ATOM   9672  N N   . VAL B 2  615 ? -42.951 7.745   -16.753 1.00 83.03 615 B 1 
ATOM   9673  C CA  . VAL B 2  615 ? -43.696 7.481   -17.987 1.00 82.93 615 B 1 
ATOM   9674  C C   . VAL B 2  615 ? -44.574 6.246   -17.826 1.00 83.68 615 B 1 
ATOM   9675  O O   . VAL B 2  615 ? -45.757 6.307   -18.144 1.00 82.19 615 B 1 
ATOM   9676  C CB  . VAL B 2  615 ? -42.747 7.329   -19.185 1.00 81.52 615 B 1 
ATOM   9677  C CG1 . VAL B 2  615 ? -43.484 6.916   -20.459 1.00 75.85 615 B 1 
ATOM   9678  C CG2 . VAL B 2  615 ? -42.026 8.650   -19.477 1.00 76.36 615 B 1 
ATOM   9679  N N   . TYR B 2  616 ? -44.041 5.153   -17.271 1.00 86.05 616 B 1 
ATOM   9680  C CA  . TYR B 2  616 ? -44.813 3.936   -17.002 1.00 85.61 616 B 1 
ATOM   9681  C C   . TYR B 2  616 ? -46.026 4.218   -16.115 1.00 85.67 616 B 1 
ATOM   9682  O O   . TYR B 2  616 ? -47.140 3.794   -16.423 1.00 84.51 616 B 1 
ATOM   9683  C CB  . TYR B 2  616 ? -43.908 2.884   -16.353 1.00 85.21 616 B 1 
ATOM   9684  C CG  . TYR B 2  616 ? -44.641 1.601   -16.014 1.00 85.29 616 B 1 
ATOM   9685  C CD1 . TYR B 2  616 ? -45.225 1.418   -14.748 1.00 79.64 616 B 1 
ATOM   9686  C CD2 . TYR B 2  616 ? -44.797 0.601   -16.997 1.00 80.70 616 B 1 
ATOM   9687  C CE1 . TYR B 2  616 ? -45.967 0.255   -14.469 1.00 78.18 616 B 1 
ATOM   9688  C CE2 . TYR B 2  616 ? -45.535 -0.559  -16.727 1.00 78.51 616 B 1 
ATOM   9689  C CZ  . TYR B 2  616 ? -46.128 -0.727  -15.464 1.00 80.00 616 B 1 
ATOM   9690  O OH  . TYR B 2  616 ? -46.878 -1.844  -15.214 1.00 79.09 616 B 1 
ATOM   9691  N N   . ARG B 2  617 ? -45.827 4.969   -15.033 1.00 84.25 617 B 1 
ATOM   9692  C CA  . ARG B 2  617 ? -46.893 5.305   -14.088 1.00 83.46 617 B 1 
ATOM   9693  C C   . ARG B 2  617 ? -47.976 6.160   -14.738 1.00 83.85 617 B 1 
ATOM   9694  O O   . ARG B 2  617 ? -49.158 5.850   -14.610 1.00 81.15 617 B 1 
ATOM   9695  C CB  . ARG B 2  617 ? -46.267 5.992   -12.867 1.00 81.58 617 B 1 
ATOM   9696  C CG  . ARG B 2  617 ? -47.013 5.630   -11.585 1.00 74.42 617 B 1 
ATOM   9697  C CD  . ARG B 2  617 ? -46.367 6.360   -10.412 1.00 72.17 617 B 1 
ATOM   9698  N NE  . ARG B 2  617 ? -46.815 5.808   -9.121  1.00 64.69 617 B 1 
ATOM   9699  C CZ  . ARG B 2  617 ? -46.405 6.209   -7.930  1.00 58.80 617 B 1 
ATOM   9700  N NH1 . ARG B 2  617 ? -45.580 7.215   -7.790  1.00 54.76 617 B 1 
ATOM   9701  N NH2 . ARG B 2  617 ? -46.811 5.593   -6.856  1.00 51.05 617 B 1 
ATOM   9702  N N   . CYS B 2  618 ? -47.575 7.172   -15.481 1.00 82.47 618 B 1 
ATOM   9703  C CA  . CYS B 2  618 ? -48.485 8.039   -16.218 1.00 81.63 618 B 1 
ATOM   9704  C C   . CYS B 2  618 ? -49.211 7.303   -17.352 1.00 82.31 618 B 1 
ATOM   9705  O O   . CYS B 2  618 ? -50.408 7.503   -17.537 1.00 78.92 618 B 1 
ATOM   9706  C CB  . CYS B 2  618 ? -47.697 9.238   -16.740 1.00 79.57 618 B 1 
ATOM   9707  S SG  . CYS B 2  618 ? -47.124 10.342  -15.416 1.00 74.80 618 B 1 
ATOM   9708  N N   . CYS B 2  619 ? -48.542 6.405   -18.057 1.00 83.10 619 B 1 
ATOM   9709  C CA  . CYS B 2  619 ? -49.172 5.560   -19.068 1.00 82.42 619 B 1 
ATOM   9710  C C   . CYS B 2  619 ? -50.191 4.599   -18.454 1.00 82.59 619 B 1 
ATOM   9711  O O   . CYS B 2  619 ? -51.269 4.417   -19.009 1.00 80.13 619 B 1 
ATOM   9712  C CB  . CYS B 2  619 ? -48.103 4.805   -19.857 1.00 80.99 619 B 1 
ATOM   9713  S SG  . CYS B 2  619 ? -47.174 5.883   -20.988 1.00 77.00 619 B 1 
ATOM   9714  N N   . ARG B 2  620 ? -49.894 4.032   -17.283 1.00 84.17 620 B 1 
ATOM   9715  C CA  . ARG B 2  620 ? -50.842 3.166   -16.572 1.00 82.95 620 B 1 
ATOM   9716  C C   . ARG B 2  620 ? -52.089 3.931   -16.132 1.00 83.13 620 B 1 
ATOM   9717  O O   . ARG B 2  620 ? -53.188 3.409   -16.290 1.00 80.66 620 B 1 
ATOM   9718  C CB  . ARG B 2  620 ? -50.129 2.490   -15.397 1.00 81.69 620 B 1 
ATOM   9719  C CG  . ARG B 2  620 ? -50.900 1.258   -14.899 1.00 74.78 620 B 1 
ATOM   9720  C CD  . ARG B 2  620 ? -50.153 0.623   -13.730 1.00 70.52 620 B 1 
ATOM   9721  N NE  . ARG B 2  620 ? -50.770 -0.656  -13.315 1.00 62.95 620 B 1 
ATOM   9722  C CZ  . ARG B 2  620 ? -50.253 -1.513  -12.442 1.00 56.23 620 B 1 
ATOM   9723  N NH1 . ARG B 2  620 ? -49.170 -1.258  -11.771 1.00 51.75 620 B 1 
ATOM   9724  N NH2 . ARG B 2  620 ? -50.814 -2.659  -12.240 1.00 49.32 620 B 1 
ATOM   9725  N N   . GLU B 2  621 ? -51.945 5.165   -15.644 1.00 82.96 621 B 1 
ATOM   9726  C CA  . GLU B 2  621 ? -53.085 6.051   -15.380 1.00 81.95 621 B 1 
ATOM   9727  C C   . GLU B 2  621 ? -53.838 6.400   -16.669 1.00 81.90 621 B 1 
ATOM   9728  O O   . GLU B 2  621 ? -55.062 6.321   -16.693 1.00 79.60 621 B 1 
ATOM   9729  C CB  . GLU B 2  621 ? -52.643 7.336   -14.663 1.00 80.41 621 B 1 
ATOM   9730  C CG  . GLU B 2  621 ? -52.481 7.133   -13.150 1.00 73.52 621 B 1 
ATOM   9731  C CD  . GLU B 2  621 ? -52.173 8.430   -12.386 1.00 69.15 621 B 1 
ATOM   9732  O OE1 . GLU B 2  621 ? -52.351 8.419   -11.146 1.00 62.43 621 B 1 
ATOM   9733  O OE2 . GLU B 2  621 ? -51.738 9.415   -13.018 1.00 63.59 621 B 1 
ATOM   9734  N N   . ALA B 2  622 ? -53.139 6.702   -17.749 1.00 80.90 622 B 1 
ATOM   9735  C CA  . ALA B 2  622 ? -53.755 7.010   -19.036 1.00 79.77 622 B 1 
ATOM   9736  C C   . ALA B 2  622 ? -54.576 5.838   -19.593 1.00 80.00 622 B 1 
ATOM   9737  O O   . ALA B 2  622 ? -55.675 6.042   -20.101 1.00 77.54 622 B 1 
ATOM   9738  C CB  . ALA B 2  622 ? -52.664 7.443   -20.022 1.00 77.75 622 B 1 
ATOM   9739  N N   . PHE B 2  623 ? -54.081 4.602   -19.457 1.00 82.57 623 B 1 
ATOM   9740  C CA  . PHE B 2  623 ? -54.803 3.405   -19.896 1.00 81.01 623 B 1 
ATOM   9741  C C   . PHE B 2  623 ? -56.012 3.061   -19.017 1.00 80.23 623 B 1 
ATOM   9742  O O   . PHE B 2  623 ? -56.947 2.416   -19.491 1.00 76.47 623 B 1 
ATOM   9743  C CB  . PHE B 2  623 ? -53.837 2.217   -19.943 1.00 79.15 623 B 1 
ATOM   9744  C CG  . PHE B 2  623 ? -52.708 2.297   -20.950 1.00 78.49 623 B 1 
ATOM   9745  C CD1 . PHE B 2  623 ? -52.908 2.816   -22.239 1.00 73.17 623 B 1 
ATOM   9746  C CD2 . PHE B 2  623 ? -51.435 1.796   -20.604 1.00 73.70 623 B 1 
ATOM   9747  C CE1 . PHE B 2  623 ? -51.855 2.835   -23.169 1.00 71.46 623 B 1 
ATOM   9748  C CE2 . PHE B 2  623 ? -50.383 1.810   -21.532 1.00 71.76 623 B 1 
ATOM   9749  C CZ  . PHE B 2  623 ? -50.591 2.330   -22.816 1.00 73.63 623 B 1 
ATOM   9750  N N   . GLN B 2  624 ? -56.004 3.463   -17.740 1.00 81.05 624 B 1 
ATOM   9751  C CA  . GLN B 2  624 ? -57.131 3.262   -16.826 1.00 79.64 624 B 1 
ATOM   9752  C C   . GLN B 2  624 ? -58.137 4.415   -16.868 1.00 78.76 624 B 1 
ATOM   9753  O O   . GLN B 2  624 ? -59.313 4.217   -16.551 1.00 73.26 624 B 1 
ATOM   9754  C CB  . GLN B 2  624 ? -56.604 3.059   -15.402 1.00 77.54 624 B 1 
ATOM   9755  C CG  . GLN B 2  624 ? -55.911 1.700   -15.237 1.00 72.37 624 B 1 
ATOM   9756  C CD  . GLN B 2  624 ? -55.382 1.454   -13.817 1.00 67.86 624 B 1 
ATOM   9757  O OE1 . GLN B 2  624 ? -55.437 2.279   -12.923 1.00 61.19 624 B 1 
ATOM   9758  N NE2 . GLN B 2  624 ? -54.856 0.278   -13.556 1.00 59.71 624 B 1 
ATOM   9759  N N   . SER B 2  625 ? -57.693 5.604   -17.256 1.00 77.27 625 B 1 
ATOM   9760  C CA  . SER B 2  625 ? -58.554 6.774   -17.362 1.00 75.37 625 B 1 
ATOM   9761  C C   . SER B 2  625 ? -59.513 6.628   -18.545 1.00 75.28 625 B 1 
ATOM   9762  O O   . SER B 2  625 ? -59.110 6.482   -19.693 1.00 70.15 625 B 1 
ATOM   9763  C CB  . SER B 2  625 ? -57.716 8.047   -17.494 1.00 70.93 625 B 1 
ATOM   9764  O OG  . SER B 2  625 ? -58.574 9.170   -17.591 1.00 62.89 625 B 1 
ATOM   9765  N N   . THR B 2  626 ? -60.803 6.719   -18.252 1.00 72.07 626 B 1 
ATOM   9766  C CA  . THR B 2  626 ? -61.856 6.857   -19.266 1.00 70.23 626 B 1 
ATOM   9767  C C   . THR B 2  626 ? -62.175 8.318   -19.583 1.00 69.76 626 B 1 
ATOM   9768  O O   . THR B 2  626 ? -63.011 8.602   -20.439 1.00 62.68 626 B 1 
ATOM   9769  C CB  . THR B 2  626 ? -63.131 6.132   -18.816 1.00 65.83 626 B 1 
ATOM   9770  O OG1 . THR B 2  626 ? -63.475 6.514   -17.499 1.00 60.44 626 B 1 
ATOM   9771  C CG2 . THR B 2  626 ? -62.959 4.615   -18.814 1.00 57.29 626 B 1 
ATOM   9772  N N   . GLY B 2  627 ? -61.538 9.249   -18.866 1.00 68.58 627 B 1 
ATOM   9773  C CA  . GLY B 2  627 ? -61.764 10.680  -19.006 1.00 67.80 627 B 1 
ATOM   9774  C C   . GLY B 2  627 ? -60.982 11.306  -20.167 1.00 69.37 627 B 1 
ATOM   9775  O O   . GLY B 2  627 ? -59.977 10.766  -20.615 1.00 64.05 627 B 1 
ATOM   9776  N N   . PRO B 2  628 ? -61.398 12.502  -20.611 1.00 68.93 628 B 1 
ATOM   9777  C CA  . PRO B 2  628 ? -60.711 13.242  -21.669 1.00 68.89 628 B 1 
ATOM   9778  C C   . PRO B 2  628 ? -59.433 13.953  -21.191 1.00 70.50 628 B 1 
ATOM   9779  O O   . PRO B 2  628 ? -58.932 14.845  -21.873 1.00 65.14 628 B 1 
ATOM   9780  C CB  . PRO B 2  628 ? -61.774 14.223  -22.179 1.00 64.53 628 B 1 
ATOM   9781  C CG  . PRO B 2  628 ? -62.567 14.556  -20.914 1.00 63.37 628 B 1 
ATOM   9782  C CD  . PRO B 2  628 ? -62.578 13.228  -20.155 1.00 65.25 628 B 1 
ATOM   9783  N N   . GLU B 2  629 ? -58.928 13.613  -20.013 1.00 71.83 629 B 1 
ATOM   9784  C CA  . GLU B 2  629 ? -57.772 14.280  -19.397 1.00 71.52 629 B 1 
ATOM   9785  C C   . GLU B 2  629 ? -56.468 14.024  -20.157 1.00 72.86 629 B 1 
ATOM   9786  O O   . GLU B 2  629 ? -55.590 14.888  -20.201 1.00 68.07 629 B 1 
ATOM   9787  C CB  . GLU B 2  629 ? -57.625 13.820  -17.939 1.00 66.74 629 B 1 
ATOM   9788  C CG  . GLU B 2  629 ? -58.813 14.260  -17.065 1.00 60.57 629 B 1 
ATOM   9789  C CD  . GLU B 2  629 ? -58.645 13.898  -15.582 1.00 55.23 629 B 1 
ATOM   9790  O OE1 . GLU B 2  629 ? -59.407 14.478  -14.772 1.00 49.70 629 B 1 
ATOM   9791  O OE2 . GLU B 2  629 ? -57.786 13.042  -15.269 1.00 49.93 629 B 1 
ATOM   9792  N N   . PHE B 2  630 ? -56.353 12.853  -20.773 1.00 72.22 630 B 1 
ATOM   9793  C CA  . PHE B 2  630 ? -55.199 12.486  -21.579 1.00 72.25 630 B 1 
ATOM   9794  C C   . PHE B 2  630 ? -55.470 12.762  -23.054 1.00 72.86 630 B 1 
ATOM   9795  O O   . PHE B 2  630 ? -56.427 12.262  -23.644 1.00 68.78 630 B 1 
ATOM   9796  C CB  . PHE B 2  630 ? -54.811 11.034  -21.301 1.00 69.14 630 B 1 
ATOM   9797  C CG  . PHE B 2  630 ? -54.335 10.823  -19.880 1.00 69.04 630 B 1 
ATOM   9798  C CD1 . PHE B 2  630 ? -53.011 11.125  -19.520 1.00 63.37 630 B 1 
ATOM   9799  C CD2 . PHE B 2  630 ? -55.232 10.381  -18.890 1.00 64.83 630 B 1 
ATOM   9800  C CE1 . PHE B 2  630 ? -52.580 10.971  -18.194 1.00 61.76 630 B 1 
ATOM   9801  C CE2 . PHE B 2  630 ? -54.806 10.231  -17.559 1.00 62.31 630 B 1 
ATOM   9802  C CZ  . PHE B 2  630 ? -53.477 10.524  -17.210 1.00 62.99 630 B 1 
ATOM   9803  N N   . SER B 2  631 ? -54.602 13.559  -23.664 1.00 74.03 631 B 1 
ATOM   9804  C CA  . SER B 2  631 ? -54.682 13.837  -25.095 1.00 74.00 631 B 1 
ATOM   9805  C C   . SER B 2  631 ? -54.439 12.566  -25.918 1.00 75.91 631 B 1 
ATOM   9806  O O   . SER B 2  631 ? -53.698 11.676  -25.491 1.00 72.26 631 B 1 
ATOM   9807  C CB  . SER B 2  631 ? -53.709 14.960  -25.480 1.00 69.24 631 B 1 
ATOM   9808  O OG  . SER B 2  631 ? -52.375 14.512  -25.510 1.00 62.97 631 B 1 
ATOM   9809  N N   . PRO B 2  632 ? -54.998 12.467  -27.134 1.00 76.99 632 B 1 
ATOM   9810  C CA  . PRO B 2  632 ? -54.726 11.323  -28.005 1.00 77.51 632 B 1 
ATOM   9811  C C   . PRO B 2  632 ? -53.235 11.175  -28.331 1.00 78.64 632 B 1 
ATOM   9812  O O   . PRO B 2  632 ? -52.755 10.059  -28.486 1.00 75.90 632 B 1 
ATOM   9813  C CB  . PRO B 2  632 ? -55.589 11.550  -29.254 1.00 75.25 632 B 1 
ATOM   9814  C CG  . PRO B 2  632 ? -55.879 13.046  -29.245 1.00 73.65 632 B 1 
ATOM   9815  C CD  . PRO B 2  632 ? -55.912 13.400  -27.771 1.00 75.39 632 B 1 
ATOM   9816  N N   . GLN B 2  633 ? -52.456 12.266  -28.344 1.00 78.24 633 B 1 
ATOM   9817  C CA  . GLN B 2  633 ? -50.997 12.222  -28.469 1.00 77.38 633 B 1 
ATOM   9818  C C   . GLN B 2  633 ? -50.322 11.559  -27.264 1.00 78.87 633 B 1 
ATOM   9819  O O   . GLN B 2  633 ? -49.351 10.828  -27.440 1.00 75.73 633 B 1 
ATOM   9820  C CB  . GLN B 2  633 ? -50.438 13.643  -28.638 1.00 74.33 633 B 1 
ATOM   9821  C CG  . GLN B 2  633 ? -50.209 14.005  -30.104 1.00 66.71 633 B 1 
ATOM   9822  C CD  . GLN B 2  633 ? -49.670 15.423  -30.291 1.00 60.89 633 B 1 
ATOM   9823  O OE1 . GLN B 2  633 ? -49.811 16.293  -29.451 1.00 54.75 633 B 1 
ATOM   9824  N NE2 . GLN B 2  633 ? -49.062 15.717  -31.420 1.00 52.26 633 B 1 
ATOM   9825  N N   . ALA B 2  634 ? -50.823 11.793  -26.053 1.00 77.62 634 B 1 
ATOM   9826  C CA  . ALA B 2  634 ? -50.304 11.162  -24.846 1.00 77.16 634 B 1 
ATOM   9827  C C   . ALA B 2  634 ? -50.543 9.648   -24.864 1.00 78.53 634 B 1 
ATOM   9828  O O   . ALA B 2  634 ? -49.634 8.872   -24.571 1.00 76.49 634 B 1 
ATOM   9829  C CB  . ALA B 2  634 ? -50.958 11.825  -23.627 1.00 74.73 634 B 1 
ATOM   9830  N N   . LEU B 2  635 ? -51.739 9.221   -25.286 1.00 78.82 635 B 1 
ATOM   9831  C CA  . LEU B 2  635 ? -52.066 7.807   -25.482 1.00 77.95 635 B 1 
ATOM   9832  C C   . LEU B 2  635 ? -51.182 7.168   -26.554 1.00 78.67 635 B 1 
ATOM   9833  O O   . LEU B 2  635 ? -50.638 6.093   -26.329 1.00 76.27 635 B 1 
ATOM   9834  C CB  . LEU B 2  635 ? -53.562 7.660   -25.816 1.00 76.16 635 B 1 
ATOM   9835  C CG  . LEU B 2  635 ? -54.349 6.991   -24.673 1.00 71.00 635 B 1 
ATOM   9836  C CD1 . LEU B 2  635 ? -55.481 7.882   -24.181 1.00 63.46 635 B 1 
ATOM   9837  C CD2 . LEU B 2  635 ? -54.945 5.661   -25.128 1.00 64.80 635 B 1 
ATOM   9838  N N   . ASP B 2  636 ? -50.975 7.839   -27.687 1.00 81.43 636 B 1 
ATOM   9839  C CA  . ASP B 2  636 ? -50.154 7.322   -28.785 1.00 80.65 636 B 1 
ATOM   9840  C C   . ASP B 2  636 ? -48.675 7.168   -28.375 1.00 80.93 636 B 1 
ATOM   9841  O O   . ASP B 2  636 ? -48.028 6.172   -28.703 1.00 78.07 636 B 1 
ATOM   9842  C CB  . ASP B 2  636 ? -50.327 8.232   -30.014 1.00 78.60 636 B 1 
ATOM   9843  C CG  . ASP B 2  636 ? -49.996 7.543   -31.339 1.00 72.16 636 B 1 
ATOM   9844  O OD1 . ASP B 2  636 ? -50.433 6.385   -31.517 1.00 63.95 636 B 1 
ATOM   9845  O OD2 . ASP B 2  636 ? -49.313 8.175   -32.180 1.00 63.94 636 B 1 
ATOM   9846  N N   . ASN B 2  637 ? -48.139 8.085   -27.561 1.00 79.59 637 B 1 
ATOM   9847  C CA  . ASN B 2  637 ? -46.807 7.952   -26.968 1.00 78.57 637 B 1 
ATOM   9848  C C   . ASN B 2  637 ? -46.708 6.743   -26.025 1.00 79.54 637 B 1 
ATOM   9849  O O   . ASN B 2  637 ? -45.724 6.007   -26.069 1.00 75.29 637 B 1 
ATOM   9850  C CB  . ASN B 2  637 ? -46.435 9.244   -26.223 1.00 75.43 637 B 1 
ATOM   9851  C CG  . ASN B 2  637 ? -45.821 10.315  -27.112 1.00 73.27 637 B 1 
ATOM   9852  O OD1 . ASN B 2  637 ? -45.349 10.086  -28.210 1.00 65.66 637 B 1 
ATOM   9853  N ND2 . ASN B 2  637 ? -45.751 11.531  -26.603 1.00 66.53 637 B 1 
ATOM   9854  N N   . CYS B 2  638 ? -47.730 6.502   -25.204 1.00 80.11 638 B 1 
ATOM   9855  C CA  . CYS B 2  638 ? -47.774 5.329   -24.334 1.00 79.37 638 B 1 
ATOM   9856  C C   . CYS B 2  638 ? -47.890 4.023   -25.123 1.00 79.77 638 B 1 
ATOM   9857  O O   . CYS B 2  638 ? -47.207 3.051   -24.804 1.00 75.89 638 B 1 
ATOM   9858  C CB  . CYS B 2  638 ? -48.931 5.480   -23.348 1.00 77.57 638 B 1 
ATOM   9859  S SG  . CYS B 2  638 ? -48.635 6.777   -22.116 1.00 73.84 638 B 1 
ATOM   9860  N N   . CYS B 2  639 ? -48.692 4.003   -26.184 1.00 80.28 639 B 1 
ATOM   9861  C CA  . CYS B 2  639 ? -48.873 2.833   -27.040 1.00 78.65 639 B 1 
ATOM   9862  C C   . CYS B 2  639 ? -47.614 2.433   -27.819 1.00 78.15 639 B 1 
ATOM   9863  O O   . CYS B 2  639 ? -47.434 1.259   -28.130 1.00 73.53 639 B 1 
ATOM   9864  C CB  . CYS B 2  639 ? -50.042 3.104   -27.988 1.00 76.31 639 B 1 
ATOM   9865  S SG  . CYS B 2  639 ? -51.643 3.086   -27.143 1.00 72.08 639 B 1 
ATOM   9866  N N   . ARG B 2  640 ? -46.707 3.374   -28.090 1.00 79.92 640 B 1 
ATOM   9867  C CA  . ARG B 2  640 ? -45.406 3.056   -28.705 1.00 78.35 640 B 1 
ATOM   9868  C C   . ARG B 2  640 ? -44.433 2.391   -27.733 1.00 78.41 640 B 1 
ATOM   9869  O O   . ARG B 2  640 ? -43.523 1.701   -28.182 1.00 74.32 640 B 1 
ATOM   9870  C CB  . ARG B 2  640 ? -44.770 4.329   -29.272 1.00 76.37 640 B 1 
ATOM   9871  C CG  . ARG B 2  640 ? -45.492 4.797   -30.537 1.00 71.47 640 B 1 
ATOM   9872  C CD  . ARG B 2  640 ? -44.856 6.101   -31.014 1.00 66.83 640 B 1 
ATOM   9873  N NE  . ARG B 2  640 ? -45.653 6.702   -32.089 1.00 59.75 640 B 1 
ATOM   9874  C CZ  . ARG B 2  640 ? -45.260 7.633   -32.939 1.00 52.94 640 B 1 
ATOM   9875  N NH1 . ARG B 2  640 ? -44.036 8.094   -32.941 1.00 49.48 640 B 1 
ATOM   9876  N NH2 . ARG B 2  640 ? -46.118 8.110   -33.791 1.00 47.33 640 B 1 
ATOM   9877  N N   . LEU B 2  641 ? -44.593 2.638   -26.442 1.00 78.12 641 B 1 
ATOM   9878  C CA  . LEU B 2  641 ? -43.680 2.158   -25.403 1.00 76.53 641 B 1 
ATOM   9879  C C   . LEU B 2  641 ? -44.189 0.886   -24.711 1.00 77.04 641 B 1 
ATOM   9880  O O   . LEU B 2  641 ? -43.380 0.047   -24.312 1.00 72.32 641 B 1 
ATOM   9881  C CB  . LEU B 2  641 ? -43.448 3.289   -24.391 1.00 73.54 641 B 1 
ATOM   9882  C CG  . LEU B 2  641 ? -42.656 4.491   -24.949 1.00 71.21 641 B 1 
ATOM   9883  C CD1 . LEU B 2  641 ? -42.717 5.649   -23.964 1.00 65.05 641 B 1 
ATOM   9884  C CD2 . LEU B 2  641 ? -41.183 4.144   -25.193 1.00 66.92 641 B 1 
ATOM   9885  N N   . TYR B 2  642 ? -45.505 0.739   -24.586 1.00 78.16 642 B 1 
ATOM   9886  C CA  . TYR B 2  642 ? -46.140 -0.355  -23.854 1.00 77.23 642 B 1 
ATOM   9887  C C   . TYR B 2  642 ? -47.243 -1.010  -24.684 1.00 76.24 642 B 1 
ATOM   9888  O O   . TYR B 2  642 ? -48.111 -0.334  -25.236 1.00 71.23 642 B 1 
ATOM   9889  C CB  . TYR B 2  642 ? -46.694 0.167   -22.524 1.00 75.36 642 B 1 
ATOM   9890  C CG  . TYR B 2  642 ? -45.648 0.820   -21.647 1.00 76.57 642 B 1 
ATOM   9891  C CD1 . TYR B 2  642 ? -44.655 0.044   -21.024 1.00 71.29 642 B 1 
ATOM   9892  C CD2 . TYR B 2  642 ? -45.627 2.222   -21.489 1.00 72.95 642 B 1 
ATOM   9893  C CE1 . TYR B 2  642 ? -43.650 0.651   -20.261 1.00 70.67 642 B 1 
ATOM   9894  C CE2 . TYR B 2  642 ? -44.626 2.839   -20.727 1.00 72.01 642 B 1 
ATOM   9895  C CZ  . TYR B 2  642 ? -43.634 2.052   -20.119 1.00 74.23 642 B 1 
ATOM   9896  O OH  . TYR B 2  642 ? -42.641 2.653   -19.396 1.00 72.13 642 B 1 
ATOM   9897  N N   . ASN B 2  643 ? -47.238 -2.343  -24.734 1.00 75.69 643 B 1 
ATOM   9898  C CA  . ASN B 2  643 ? -48.322 -3.105  -25.343 1.00 74.08 643 B 1 
ATOM   9899  C C   . ASN B 2  643 ? -49.498 -3.189  -24.370 1.00 73.71 643 B 1 
ATOM   9900  O O   . ASN B 2  643 ? -49.458 -3.932  -23.388 1.00 66.79 643 B 1 
ATOM   9901  C CB  . ASN B 2  643 ? -47.817 -4.492  -25.767 1.00 68.26 643 B 1 
ATOM   9902  C CG  . ASN B 2  643 ? -47.041 -4.471  -27.076 1.00 62.92 643 B 1 
ATOM   9903  O OD1 . ASN B 2  643 ? -47.225 -3.639  -27.941 1.00 55.35 643 B 1 
ATOM   9904  N ND2 . ASN B 2  643 ? -46.174 -5.440  -27.272 1.00 55.40 643 B 1 
ATOM   9905  N N   . HIS B 2  644 ? -50.552 -2.455  -24.660 1.00 75.07 644 B 1 
ATOM   9906  C CA  . HIS B 2  644 ? -51.792 -2.502  -23.894 1.00 73.12 644 B 1 
ATOM   9907  C C   . HIS B 2  644 ? -52.996 -2.718  -24.822 1.00 73.45 644 B 1 
ATOM   9908  O O   . HIS B 2  644 ? -52.985 -2.320  -25.983 1.00 68.77 644 B 1 
ATOM   9909  C CB  . HIS B 2  644 ? -51.917 -1.232  -23.046 1.00 68.92 644 B 1 
ATOM   9910  C CG  . HIS B 2  644 ? -52.837 -1.410  -21.876 1.00 65.45 644 B 1 
ATOM   9911  N ND1 . HIS B 2  644 ? -54.191 -1.152  -21.846 1.00 57.49 644 B 1 
ATOM   9912  C CD2 . HIS B 2  644 ? -52.509 -1.902  -20.634 1.00 57.71 644 B 1 
ATOM   9913  C CE1 . HIS B 2  644 ? -54.658 -1.463  -20.629 1.00 55.37 644 B 1 
ATOM   9914  N NE2 . HIS B 2  644 ? -53.665 -1.928  -19.864 1.00 56.86 644 B 1 
ATOM   9915  N N   . THR B 2  645 ? -54.046 -3.341  -24.305 1.00 73.16 645 B 1 
ATOM   9916  C CA  . THR B 2  645 ? -55.270 -3.637  -25.071 1.00 71.96 645 B 1 
ATOM   9917  C C   . THR B 2  645 ? -55.971 -2.396  -25.633 1.00 71.70 645 B 1 
ATOM   9918  O O   . THR B 2  645 ? -56.692 -2.499  -26.618 1.00 66.65 645 B 1 
ATOM   9919  C CB  . THR B 2  645 ? -56.272 -4.393  -24.198 1.00 68.76 645 B 1 
ATOM   9920  O OG1 . THR B 2  645 ? -56.380 -3.777  -22.932 1.00 64.26 645 B 1 
ATOM   9921  C CG2 . THR B 2  645 ? -55.835 -5.839  -23.953 1.00 60.74 645 B 1 
ATOM   9922  N N   . VAL B 2  646 ? -55.742 -1.242  -25.023 1.00 73.18 646 B 1 
ATOM   9923  C CA  . VAL B 2  646 ? -56.292 0.045   -25.496 1.00 72.34 646 B 1 
ATOM   9924  C C   . VAL B 2  646 ? -55.568 0.553   -26.755 1.00 72.25 646 B 1 
ATOM   9925  O O   . VAL B 2  646 ? -56.111 1.378   -27.488 1.00 66.26 646 B 1 
ATOM   9926  C CB  . VAL B 2  646 ? -56.231 1.096   -24.369 1.00 68.56 646 B 1 
ATOM   9927  C CG1 . VAL B 2  646 ? -56.959 2.389   -24.732 1.00 62.79 646 B 1 
ATOM   9928  C CG2 . VAL B 2  646 ? -56.873 0.575   -23.074 1.00 61.81 646 B 1 
ATOM   9929  N N   . CYS B 2  647 ? -54.367 0.045   -27.012 1.00 73.09 647 B 1 
ATOM   9930  C CA  . CYS B 2  647 ? -53.539 0.423   -28.162 1.00 69.77 647 B 1 
ATOM   9931  C C   . CYS B 2  647 ? -53.817 -0.396  -29.430 1.00 67.18 647 B 1 
ATOM   9932  O O   . CYS B 2  647 ? -53.239 -0.098  -30.480 1.00 60.62 647 B 1 
ATOM   9933  C CB  . CYS B 2  647 ? -52.067 0.278   -27.762 1.00 66.59 647 B 1 
ATOM   9934  S SG  . CYS B 2  647 ? -51.588 1.261   -26.311 1.00 62.63 647 B 1 
ATOM   9935  N N   . ALA B 2  648 ? -54.620 -1.435  -29.308 1.00 65.92 648 B 1 
ATOM   9936  C CA  . ALA B 2  648 ? -54.991 -2.335  -30.396 1.00 63.06 648 B 1 
ATOM   9937  C C   . ALA B 2  648 ? -56.231 -1.854  -31.158 1.00 57.70 648 B 1 
ATOM   9938  O O   . ALA B 2  648 ? -57.145 -1.296  -30.520 1.00 51.70 648 B 1 
ATOM   9939  C CB  . ALA B 2  648 ? -55.182 -3.743  -29.841 1.00 56.82 648 B 1 
ATOM   9940  O OXT . ALA B 2  648 ? -56.259 -2.091  -32.385 1.00 52.20 648 B 1 
HETATM 9941  C C1  . OLA F 3  .   ? 15.952  15.081  9.959   1.00 46.90 1   F 1 
HETATM 9942  O O1  . OLA F 3  .   ? 16.808  15.578  10.672  1.00 44.27 1   F 1 
HETATM 9943  O O2  . OLA F 3  .   ? 15.272  14.112  10.274  1.00 43.62 1   F 1 
HETATM 9944  C C2  . OLA F 3  .   ? 15.747  15.619  8.642   1.00 44.02 1   F 1 
HETATM 9945  C C3  . OLA F 3  .   ? 16.983  16.183  8.177   1.00 44.43 1   F 1 
HETATM 9946  C C4  . OLA F 3  .   ? 16.964  16.279  6.743   1.00 44.12 1   F 1 
HETATM 9947  C C5  . OLA F 3  .   ? 18.350  16.382  6.278   1.00 44.98 1   F 1 
HETATM 9948  C C6  . OLA F 3  .   ? 18.401  16.171  4.870   1.00 46.10 1   F 1 
HETATM 9949  C C7  . OLA F 3  .   ? 18.450  17.484  4.218   1.00 45.05 1   F 1 
HETATM 9950  C C8  . OLA F 3  .   ? 17.796  17.395  2.952   1.00 44.41 1   F 1 
HETATM 9951  C C9  . OLA F 3  .   ? 17.889  18.660  2.324   1.00 43.56 1   F 1 
HETATM 9952  C C10 . OLA F 3  .   ? 17.144  18.969  1.389   1.00 43.72 1   F 1 
HETATM 9953  C C11 . OLA F 3  .   ? 16.038  18.187  1.089   1.00 44.20 1   F 1 
HETATM 9954  C C12 . OLA F 3  .   ? 15.494  18.757  -0.114  1.00 43.88 1   F 1 
HETATM 9955  C C13 . OLA F 3  .   ? 14.319  18.024  -0.498  1.00 45.61 1   F 1 
HETATM 9956  C C14 . OLA F 3  .   ? 14.365  17.850  -1.921  1.00 45.76 1   F 1 
HETATM 9957  C C15 . OLA F 3  .   ? 13.079  17.439  -2.398  1.00 44.34 1   F 1 
HETATM 9958  C C16 . OLA F 3  .   ? 13.249  16.910  -3.738  1.00 43.66 1   F 1 
HETATM 9959  C C17 . OLA F 3  .   ? 11.959  16.686  -4.359  1.00 43.32 1   F 1 
HETATM 9960  C C18 . OLA F 3  .   ? 12.111  15.941  -5.601  1.00 42.12 1   F 1 
HETATM 9961  C C1  . OLA G 4  .   ? 15.248  -12.326 -34.049 1.00 29.47 1   G 1 
HETATM 9962  O O1  . OLA G 4  .   ? 15.985  -12.774 -34.918 1.00 25.08 1   G 1 
HETATM 9963  O O2  . OLA G 4  .   ? 14.771  -11.205 -34.082 1.00 26.47 1   G 1 
HETATM 9964  C C2  . OLA G 4  .   ? 14.987  -13.119 -32.893 1.00 24.77 1   G 1 
HETATM 9965  C C3  . OLA G 4  .   ? 16.219  -13.573 -32.334 1.00 25.18 1   G 1 
HETATM 9966  C C4  . OLA G 4  .   ? 15.982  -14.024 -31.003 1.00 24.69 1   G 1 
HETATM 9967  C C5  . OLA G 4  .   ? 17.162  -14.687 -30.532 1.00 23.95 1   G 1 
HETATM 9968  C C6  . OLA G 4  .   ? 17.082  -14.778 -29.113 1.00 24.88 1   G 1 
HETATM 9969  C C7  . OLA G 4  .   ? 18.190  -15.577 -28.662 1.00 24.20 1   G 1 
HETATM 9970  C C8  . OLA G 4  .   ? 18.293  -15.453 -27.274 1.00 25.65 1   G 1 
HETATM 9971  C C9  . OLA G 4  .   ? 19.216  -16.397 -26.830 1.00 24.16 1   G 1 
HETATM 9972  C C10 . OLA G 4  .   ? 19.694  -16.361 -25.731 1.00 24.79 1   G 1 
HETATM 9973  C C11 . OLA G 4  .   ? 19.322  -15.398 -24.836 1.00 26.46 1   G 1 
HETATM 9974  C C12 . OLA G 4  .   ? 20.383  -15.395 -23.896 1.00 26.22 1   G 1 
HETATM 9975  C C13 . OLA G 4  .   ? 19.873  -15.253 -22.593 1.00 27.13 1   G 1 
HETATM 9976  C C14 . OLA G 4  .   ? 20.993  -14.971 -21.753 1.00 27.10 1   G 1 
HETATM 9977  C C15 . OLA G 4  .   ? 20.592  -14.998 -20.388 1.00 27.54 1   G 1 
HETATM 9978  C C16 . OLA G 4  .   ? 21.761  -14.717 -19.602 1.00 26.02 1   G 1 
HETATM 9979  C C17 . OLA G 4  .   ? 21.469  -14.919 -18.209 1.00 25.20 1   G 1 
HETATM 9980  C C18 . OLA G 4  .   ? 22.640  -14.685 -17.389 1.00 22.69 1   G 1 
HETATM 9981  C C1  . OLA H 5  .   ? -19.045 21.772  -5.428  1.00 37.70 1   H 1 
HETATM 9982  O O1  . OLA H 5  .   ? -19.113 22.987  -5.273  1.00 33.48 1   H 1 
HETATM 9983  O O2  . OLA H 5  .   ? -19.940 21.081  -5.877  1.00 34.27 1   H 1 
HETATM 9984  C C2  . OLA H 5  .   ? -17.875 21.097  -4.977  1.00 34.55 1   H 1 
HETATM 9985  C C3  . OLA H 5  .   ? -17.658 21.430  -3.603  1.00 33.81 1   H 1 
HETATM 9986  C C4  . OLA H 5  .   ? -16.692 20.530  -3.051  1.00 34.65 1   H 1 
HETATM 9987  C C5  . OLA H 5  .   ? -16.358 20.979  -1.739  1.00 33.64 1   H 1 
HETATM 9988  C C6  . OLA H 5  .   ? -15.705 19.934  -1.042  1.00 33.71 1   H 1 
HETATM 9989  C C7  . OLA H 5  .   ? -15.244 20.473  0.194   1.00 32.64 1   H 1 
HETATM 9990  C C8  . OLA H 5  .   ? -14.842 19.399  0.994   1.00 32.28 1   H 1 
HETATM 9991  C C9  . OLA H 5  .   ? -14.160 19.948  2.091   1.00 30.63 1   H 1 
HETATM 9992  C C10 . OLA H 5  .   ? -13.940 19.294  3.058   1.00 30.30 1   H 1 
HETATM 9993  C C11 . OLA H 5  .   ? -14.371 18.000  3.165   1.00 30.77 1   H 1 
HETATM 9994  C C12 . OLA H 5  .   ? -14.409 17.783  4.561   1.00 30.51 1   H 1 
HETATM 9995  C C13 . OLA H 5  .   ? -14.153 16.423  4.843   1.00 31.10 1   H 1 
HETATM 9996  C C14 . OLA H 5  .   ? -14.534 16.222  6.199   1.00 30.33 1   H 1 
HETATM 9997  C C15 . OLA H 5  .   ? -14.190 14.900  6.589   1.00 30.61 1   H 1 
HETATM 9998  C C16 . OLA H 5  .   ? -14.717 14.710  7.910   1.00 28.90 1   H 1 
HETATM 9999  C C17 . OLA H 5  .   ? -14.278 13.441  8.435   1.00 27.33 1   H 1 
HETATM 10000 C C18 . OLA H 5  .   ? -14.667 13.286  9.824   1.00 24.75 1   H 1 
HETATM 10001 C C1  . OLA I 6  .   ? 44.102  2.503   -2.382  1.00 25.65 1   I 1 
HETATM 10002 O O1  . OLA I 6  .   ? 45.094  1.885   -2.064  1.00 24.77 1   I 1 
HETATM 10003 O O2  . OLA I 6  .   ? 43.786  3.600   -1.925  1.00 23.40 1   I 1 
HETATM 10004 C C2  . OLA I 6  .   ? 43.277  1.935   -3.399  1.00 23.94 1   I 1 
HETATM 10005 C C3  . OLA I 6  .   ? 43.386  2.712   -4.592  1.00 25.40 1   I 1 
HETATM 10006 C C4  . OLA I 6  .   ? 42.726  1.991   -5.654  1.00 26.25 1   I 1 
HETATM 10007 C C5  . OLA I 6  .   ? 42.697  2.805   -6.850  1.00 26.02 1   I 1 
HETATM 10008 C C6  . OLA I 6  .   ? 41.905  2.093   -7.830  1.00 27.88 1   I 1 
HETATM 10009 C C7  . OLA I 6  .   ? 41.680  2.966   -8.977  1.00 26.92 1   I 1 
HETATM 10010 C C8  . OLA I 6  .   ? 40.639  2.381   -9.782  1.00 26.97 1   I 1 
HETATM 10011 C C9  . OLA I 6  .   ? 40.544  3.092   -10.976 1.00 26.62 1   I 1 
HETATM 10012 C C10 . OLA I 6  .   ? 39.617  2.981   -11.809 1.00 26.22 1   I 1 
HETATM 10013 C C11 . OLA I 6  .   ? 38.314  3.248   -11.543 1.00 27.07 1   I 1 
HETATM 10014 C C12 . OLA I 6  .   ? 37.547  2.513   -12.501 1.00 26.72 1   I 1 
HETATM 10015 C C13 . OLA I 6  .   ? 36.795  3.384   -13.370 1.00 27.59 1   I 1 
HETATM 10016 C C14 . OLA I 6  .   ? 35.706  2.616   -13.932 1.00 27.33 1   I 1 
HETATM 10017 C C15 . OLA I 6  .   ? 35.277  3.195   -15.175 1.00 26.56 1   I 1 
HETATM 10018 C C16 . OLA I 6  .   ? 34.270  2.320   -15.763 1.00 25.15 1   I 1 
HETATM 10019 C C17 . OLA I 6  .   ? 33.908  2.793   -17.080 1.00 23.43 1   I 1 
HETATM 10020 C C18 . OLA I 6  .   ? 32.984  1.869   -17.732 1.00 21.27 1   I 1 
HETATM 10021 C C1  . OLA J 7  .   ? -8.945  13.509  20.382  1.00 26.82 1   J 1 
HETATM 10022 O O1  . OLA J 7  .   ? -8.327  14.279  21.118  1.00 25.96 1   J 1 
HETATM 10023 O O2  . OLA J 7  .   ? -9.541  12.509  20.766  1.00 25.65 1   J 1 
HETATM 10024 C C2  . OLA J 7  .   ? -9.062  13.852  18.997  1.00 24.10 1   J 1 
HETATM 10025 C C3  . OLA J 7  .   ? -10.109 14.808  18.897  1.00 25.15 1   J 1 
HETATM 10026 C C4  . OLA J 7  .   ? -10.353 15.093  17.502  1.00 25.73 1   J 1 
HETATM 10027 C C5  . OLA J 7  .   ? -11.409 16.060  17.463  1.00 26.24 1   J 1 
HETATM 10028 C C6  . OLA J 7  .   ? -11.840 16.216  16.112  1.00 26.75 1   J 1 
HETATM 10029 C C7  . OLA J 7  .   ? -12.978 17.107  16.170  1.00 25.47 1   J 1 
HETATM 10030 C C8  . OLA J 7  .   ? -13.569 17.156  14.891  1.00 24.89 1   J 1 
HETATM 10031 C C9  . OLA J 7  .   ? -14.715 17.961  15.046  1.00 23.72 1   J 1 
HETATM 10032 C C10 . OLA J 7  .   ? -15.515 18.071  14.162  1.00 22.66 1   J 1 
HETATM 10033 C C11 . OLA J 7  .   ? -15.339 17.492  12.941  1.00 22.88 1   J 1 
HETATM 10034 C C12 . OLA J 7  .   ? -16.612 17.669  12.342  1.00 21.13 1   J 1 
HETATM 10035 C C13 . OLA J 7  .   ? -16.492 17.586  10.940  1.00 21.48 1   J 1 
HETATM 10036 C C14 . OLA J 7  .   ? -17.468 16.676  10.491  1.00 21.15 1   J 1 
HETATM 10037 C C15 . OLA J 7  .   ? -17.952 17.113  9.238   1.00 21.05 1   J 1 
HETATM 10038 C C16 . OLA J 7  .   ? -18.594 16.002  8.592   1.00 20.86 1   J 1 
HETATM 10039 C C17 . OLA J 7  .   ? -19.203 16.452  7.371   1.00 19.25 1   J 1 
HETATM 10040 C C18 . OLA J 7  .   ? -19.685 15.325  6.597   1.00 18.66 1   J 1 
HETATM 10041 C C1  . OLA K 8  .   ? 6.159   11.889  12.684  1.00 25.61 1   K 1 
HETATM 10042 O O1  . OLA K 8  .   ? 7.126   11.735  13.399  1.00 26.34 1   K 1 
HETATM 10043 O O2  . OLA K 8  .   ? 5.028   12.127  13.097  1.00 25.44 1   K 1 
HETATM 10044 C C2  . OLA K 8  .   ? 6.357   11.818  11.268  1.00 24.57 1   K 1 
HETATM 10045 C C3  . OLA K 8  .   ? 5.858   13.004  10.679  1.00 25.59 1   K 1 
HETATM 10046 C C4  . OLA K 8  .   ? 5.740   12.777  9.268   1.00 26.47 1   K 1 
HETATM 10047 C C5  . OLA K 8  .   ? 5.307   13.986  8.654   1.00 27.17 1   K 1 
HETATM 10048 C C6  . OLA K 8  .   ? 4.811   13.656  7.347   1.00 28.78 1   K 1 
HETATM 10049 C C7  . OLA K 8  .   ? 4.554   14.885  6.675   1.00 29.09 1   K 1 
HETATM 10050 C C8  . OLA K 8  .   ? 3.729   14.609  5.561   1.00 29.94 1   K 1 
HETATM 10051 C C9  . OLA K 8  .   ? 3.725   15.771  4.785   1.00 29.89 1   K 1 
HETATM 10052 C C10 . OLA K 8  .   ? 2.869   15.956  3.969   1.00 30.13 1   K 1 
HETATM 10053 C C11 . OLA K 8  .   ? 1.833   15.074  3.808   1.00 30.16 1   K 1 
HETATM 10054 C C12 . OLA K 8  .   ? 0.869   15.843  3.117   1.00 29.57 1   K 1 
HETATM 10055 C C13 . OLA K 8  .   ? 0.405   15.134  1.990   1.00 29.94 1   K 1 
HETATM 10056 C C14 . OLA K 8  .   ? -0.989  14.874  2.140   1.00 29.66 1   K 1 
HETATM 10057 C C15 . OLA K 8  .   ? -1.455  14.289  0.929   1.00 29.90 1   K 1 
HETATM 10058 C C16 . OLA K 8  .   ? -1.378  15.295  -0.127  1.00 29.52 1   K 1 
HETATM 10059 C C17 . OLA K 8  .   ? -1.807  14.712  -1.376  1.00 29.04 1   K 1 
HETATM 10060 C C18 . OLA K 8  .   ? -2.151  15.746  -2.326  1.00 27.93 1   K 1 
HETATM 10061 C C1  . OLA L 9  .   ? -29.944 7.535   34.796  1.00 25.37 1   L 1 
HETATM 10062 O O1  . OLA L 9  .   ? -29.498 8.062   35.803  1.00 25.28 1   L 1 
HETATM 10063 O O2  . OLA L 9  .   ? -30.774 6.622   34.810  1.00 24.00 1   L 1 
HETATM 10064 C C2  . OLA L 9  .   ? -29.526 8.054   33.531  1.00 21.91 1   L 1 
HETATM 10065 C C3  . OLA L 9  .   ? -30.612 8.732   32.874  1.00 23.32 1   L 1 
HETATM 10066 C C4  . OLA L 9  .   ? -30.086 9.411   31.710  1.00 24.33 1   L 1 
HETATM 10067 C C5  . OLA L 9  .   ? -31.171 10.001  30.951  1.00 24.57 1   L 1 
HETATM 10068 C C6  . OLA L 9  .   ? -30.604 10.571  29.730  1.00 26.50 1   L 1 
HETATM 10069 C C7  . OLA L 9  .   ? -31.668 10.976  28.836  1.00 25.32 1   L 1 
HETATM 10070 C C8  . OLA L 9  .   ? -31.097 11.236  27.539  1.00 25.72 1   L 1 
HETATM 10071 C C9  . OLA L 9  .   ? -32.067 11.823  26.723  1.00 24.72 1   L 1 
HETATM 10072 C C10 . OLA L 9  .   ? -31.964 11.974  25.492  1.00 24.45 1   L 1 
HETATM 10073 C C11 . OLA L 9  .   ? -31.710 10.964  24.613  1.00 24.71 1   L 1 
HETATM 10074 C C12 . OLA L 9  .   ? -31.126 11.579  23.462  1.00 23.98 1   L 1 
HETATM 10075 C C13 . OLA L 9  .   ? -31.976 11.450  22.313  1.00 24.49 1   L 1 
HETATM 10076 C C14 . OLA L 9  .   ? -31.144 11.585  21.153  1.00 25.15 1   L 1 
HETATM 10077 C C15 . OLA L 9  .   ? -31.917 12.067  20.043  1.00 24.22 1   L 1 
HETATM 10078 C C16 . OLA L 9  .   ? -31.036 12.227  18.908  1.00 23.20 1   L 1 
HETATM 10079 C C17 . OLA L 9  .   ? -31.738 12.838  17.809  1.00 21.01 1   L 1 
HETATM 10080 C C18 . OLA L 9  .   ? -30.845 13.105  16.699  1.00 18.78 1   L 1 
HETATM 10081 C C1  . OLA M 10 .   ? 29.562  -18.472 -9.234  1.00 23.39 1   M 1 
HETATM 10082 O O1  . OLA M 10 .   ? 30.359  -19.403 -9.203  1.00 23.42 1   M 1 
HETATM 10083 O O2  . OLA M 10 .   ? 29.570  -17.536 -8.455  1.00 23.13 1   M 1 
HETATM 10084 C C2  . OLA M 10 .   ? 28.639  -18.435 -10.317 1.00 20.33 1   M 1 
HETATM 10085 C C3  . OLA M 10 .   ? 29.344  -17.932 -11.440 1.00 21.40 1   M 1 
HETATM 10086 C C4  . OLA M 10 .   ? 28.426  -17.759 -12.522 1.00 22.22 1   M 1 
HETATM 10087 C C5  . OLA M 10 .   ? 29.190  -17.263 -13.629 1.00 23.08 1   M 1 
HETATM 10088 C C6  . OLA M 10 .   ? 28.296  -16.854 -14.656 1.00 23.52 1   M 1 
HETATM 10089 C C7  . OLA M 10 .   ? 29.123  -16.192 -15.633 1.00 23.22 1   M 1 
HETATM 10090 C C8  . OLA M 10 .   ? 28.286  -15.617 -16.610 1.00 23.29 1   M 1 
HETATM 10091 C C9  . OLA M 10 .   ? 29.143  -14.903 -17.456 1.00 22.06 1   M 1 
HETATM 10092 C C10 . OLA M 10 .   ? 28.708  -14.230 -18.349 1.00 21.43 1   M 1 
HETATM 10093 C C11 . OLA M 10 .   ? 27.370  -14.177 -18.627 1.00 21.89 1   M 1 
HETATM 10094 C C12 . OLA M 10 .   ? 27.306  -13.157 -19.596 1.00 20.25 1   M 1 
HETATM 10095 C C13 . OLA M 10 .   ? 26.073  -13.243 -20.282 1.00 20.87 1   M 1 
HETATM 10096 C C14 . OLA M 10 .   ? 25.431  -12.001 -20.136 1.00 19.78 1   M 1 
HETATM 10097 C C15 . OLA M 10 .   ? 24.779  -11.675 -21.349 1.00 19.81 1   M 1 
HETATM 10098 C C16 . OLA M 10 .   ? 23.882  -10.597 -21.072 1.00 19.97 1   M 1 
HETATM 10099 C C17 . OLA M 10 .   ? 23.367  -10.079 -22.312 1.00 18.22 1   M 1 
HETATM 10100 C C18 . OLA M 10 .   ? 22.403  -9.032  -22.062 1.00 17.48 1   M 1 
HETATM 10101 C C1  . OLA N 11 .   ? -29.525 -21.772 19.403  1.00 44.65 1   N 1 
HETATM 10102 O O1  . OLA N 11 .   ? -29.998 -22.040 20.500  1.00 41.46 1   N 1 
HETATM 10103 O O2  . OLA N 11 .   ? -28.395 -22.084 19.076  1.00 41.08 1   N 1 
HETATM 10104 C C2  . OLA N 11 .   ? -30.285 -21.015 18.471  1.00 39.94 1   N 1 
HETATM 10105 C C3  . OLA N 11 .   ? -31.338 -20.326 19.150  1.00 39.35 1   N 1 
HETATM 10106 C C4  . OLA N 11 .   ? -31.831 -19.271 18.313  1.00 39.60 1   N 1 
HETATM 10107 C C5  . OLA N 11 .   ? -32.508 -18.281 19.148  1.00 40.78 1   N 1 
HETATM 10108 C C6  . OLA N 11 .   ? -32.794 -17.106 18.371  1.00 41.20 1   N 1 
HETATM 10109 C C7  . OLA N 11 .   ? -34.189 -17.168 17.936  1.00 39.65 1   N 1 
HETATM 10110 C C8  . OLA N 11 .   ? -34.312 -16.594 16.640  1.00 39.53 1   N 1 
HETATM 10111 C C9  . OLA N 11 .   ? -35.659 -16.594 16.270  1.00 38.29 1   N 1 
HETATM 10112 C C10 . OLA N 11 .   ? -36.012 -16.468 15.096  1.00 38.13 1   N 1 
HETATM 10113 C C11 . OLA N 11 .   ? -35.083 -16.536 14.076  1.00 37.72 1   N 1 
HETATM 10114 C C12 . OLA N 11 .   ? -35.808 -16.205 12.892  1.00 37.52 1   N 1 
HETATM 10115 C C13 . OLA N 11 .   ? -34.920 -16.200 11.789  1.00 38.49 1   N 1 
HETATM 10116 C C14 . OLA N 11 .   ? -35.232 -15.073 10.981  1.00 39.42 1   N 1 
HETATM 10117 C C15 . OLA N 11 .   ? -34.619 -15.201 9.696   1.00 38.05 1   N 1 
HETATM 10118 C C16 . OLA N 11 .   ? -34.626 -13.911 9.066   1.00 38.32 1   N 1 
HETATM 10119 C C17 . OLA N 11 .   ? -34.247 -14.024 7.685   1.00 37.48 1   N 1 
HETATM 10120 C C18 . OLA N 11 .   ? -33.990 -12.720 7.120   1.00 36.45 1   N 1 
HETATM 10121 C C1  . OLA O 12 .   ? -3.501  14.435  15.800  1.00 15.10 1   O 1 
HETATM 10122 O O1  . OLA O 12 .   ? -3.485  14.727  17.007  1.00 15.55 1   O 1 
HETATM 10123 O O2  . OLA O 12 .   ? -3.639  13.293  15.360  1.00 15.56 1   O 1 
HETATM 10124 C C2  . OLA O 12 .   ? -3.443  15.502  14.861  1.00 13.37 1   O 1 
HETATM 10125 C C3  . OLA O 12 .   ? -4.768  16.014  14.679  1.00 15.08 1   O 1 
HETATM 10126 C C4  . OLA O 12 .   ? -4.806  16.710  13.421  1.00 15.52 1   O 1 
HETATM 10127 C C5  . OLA O 12 .   ? -6.142  17.208  13.214  1.00 15.78 1   O 1 
HETATM 10128 C C6  . OLA O 12 .   ? -6.294  17.482  11.818  1.00 16.78 1   O 1 
HETATM 10129 C C7  . OLA O 12 .   ? -7.693  17.768  11.564  1.00 16.84 1   O 1 
HETATM 10130 C C8  . OLA O 12 .   ? -7.929  17.554  10.175  1.00 17.94 1   O 1 
HETATM 10131 C C9  . OLA O 12 .   ? -9.318  17.624  9.957   1.00 16.79 1   O 1 
HETATM 10132 C C10 . OLA O 12 .   ? -9.808  17.088  8.976   1.00 16.62 1   O 1 
HETATM 10133 C C11 . OLA O 12 .   ? -9.051  16.275  8.157   1.00 16.99 1   O 1 
HETATM 10134 C C12 . OLA O 12 .   ? -10.009 15.675  7.295   1.00 16.51 1   O 1 
HETATM 10135 C C13 . OLA O 12 .   ? -9.329  14.809  6.387   1.00 17.19 1   O 1 
HETATM 10136 C C14 . OLA O 12 .   ? -10.335 14.067  5.689   1.00 17.46 1   O 1 
HETATM 10137 C C15 . OLA O 12 .   ? -9.698  13.242  4.700   1.00 17.88 1   O 1 
HETATM 10138 C C16 . OLA O 12 .   ? -9.102  14.093  3.674   1.00 16.88 1   O 1 
HETATM 10139 C C17 . OLA O 12 .   ? -8.689  13.269  2.547   1.00 16.28 1   O 1 
HETATM 10140 C C18 . OLA O 12 .   ? -7.977  14.073  1.567   1.00 16.07 1   O 1 
HETATM 10141 C C1  . OLA P 13 .   ? -28.726 -33.505 -16.857 1.00 19.80 1   P 1 
HETATM 10142 O O1  . OLA P 13 .   ? -29.705 -34.260 -16.903 1.00 20.94 1   P 1 
HETATM 10143 O O2  . OLA P 13 .   ? -27.919 -33.419 -17.761 1.00 17.26 1   P 1 
HETATM 10144 C C2  . OLA P 13 .   ? -28.503 -32.765 -15.675 1.00 17.91 1   P 1 
HETATM 10145 C C3  . OLA P 13 .   ? -28.439 -33.649 -14.574 1.00 17.78 1   P 1 
HETATM 10146 C C4  . OLA P 13 .   ? -27.912 -32.964 -13.433 1.00 18.43 1   P 1 
HETATM 10147 C C5  . OLA P 13 .   ? -27.947 -33.861 -12.310 1.00 19.53 1   P 1 
HETATM 10148 C C6  . OLA P 13 .   ? -27.109 -33.363 -11.275 1.00 21.45 1   P 1 
HETATM 10149 C C7  . OLA P 13 .   ? -27.119 -34.333 -10.201 1.00 21.75 1   P 1 
HETATM 10150 C C8  . OLA P 13 .   ? -26.137 -33.958 -9.247  1.00 22.47 1   P 1 
HETATM 10151 C C9  . OLA P 13 .   ? -26.177 -34.865 -8.184  1.00 20.09 1   P 1 
HETATM 10152 C C10 . OLA P 13 .   ? -25.447 -34.768 -7.233  1.00 19.07 1   P 1 
HETATM 10153 C C11 . OLA P 13 .   ? -24.478 -33.827 -7.199  1.00 19.38 1   P 1 
HETATM 10154 C C12 . OLA P 13 .   ? -23.987 -33.795 -5.864  1.00 17.71 1   P 1 
HETATM 10155 C C13 . OLA P 13 .   ? -23.403 -32.522 -5.632  1.00 18.42 1   P 1 
HETATM 10156 C C14 . OLA P 13 .   ? -22.932 -32.434 -4.300  1.00 18.04 1   P 1 
HETATM 10157 C C15 . OLA P 13 .   ? -22.738 -31.030 -3.959  1.00 18.92 1   P 1 
HETATM 10158 C C16 . OLA P 13 .   ? -24.027 -30.428 -3.610  1.00 18.57 1   P 1 
HETATM 10159 C C17 . OLA P 13 .   ? -23.843 -29.033 -3.233  1.00 17.68 1   P 1 
HETATM 10160 C C18 . OLA P 13 .   ? -25.093 -28.457 -2.742  1.00 17.56 1   P 1 
HETATM 10161 C C1  . OLA Q 14 .   ? 23.870  -24.004 -10.504 1.00 15.36 1   Q 1 
HETATM 10162 O O1  . OLA Q 14 .   ? 24.597  -24.832 -9.976  1.00 16.59 1   Q 1 
HETATM 10163 O O2  . OLA Q 14 .   ? 23.772  -22.830 -10.156 1.00 15.74 1   Q 1 
HETATM 10164 C C2  . OLA Q 14 .   ? 23.122  -24.414 -11.644 1.00 13.92 1   Q 1 
HETATM 10165 C C3  . OLA Q 14 .   ? 23.725  -23.850 -12.802 1.00 15.39 1   Q 1 
HETATM 10166 C C4  . OLA Q 14 .   ? 22.843  -24.054 -13.896 1.00 15.90 1   Q 1 
HETATM 10167 C C5  . OLA Q 14 .   ? 23.419  -23.459 -15.067 1.00 16.49 1   Q 1 
HETATM 10168 C C6  . OLA Q 14 .   ? 22.396  -23.408 -16.064 1.00 16.97 1   Q 1 
HETATM 10169 C C7  . OLA Q 14 .   ? 22.857  -22.587 -17.152 1.00 17.13 1   Q 1 
HETATM 10170 C C8  . OLA Q 14 .   ? 21.710  -22.155 -17.879 1.00 17.76 1   Q 1 
HETATM 10171 C C9  . OLA Q 14 .   ? 22.125  -21.270 -18.880 1.00 16.68 1   Q 1 
HETATM 10172 C C10 . OLA Q 14 .   ? 21.336  -20.501 -19.380 1.00 16.65 1   Q 1 
HETATM 10173 C C11 . OLA Q 14 .   ? 20.051  -20.393 -18.875 1.00 17.06 1   Q 1 
HETATM 10174 C C12 . OLA Q 14 .   ? 19.529  -19.241 -19.508 1.00 15.76 1   Q 1 
HETATM 10175 C C13 . OLA Q 14 .   ? 18.136  -19.140 -19.202 1.00 16.73 1   Q 1 
HETATM 10176 C C14 . OLA Q 14 .   ? 17.800  -17.755 -19.236 1.00 16.52 1   Q 1 
HETATM 10177 C C15 . OLA Q 14 .   ? 16.365  -17.624 -19.186 1.00 16.68 1   Q 1 
HETATM 10178 C C16 . OLA Q 14 .   ? 15.803  -18.107 -20.450 1.00 15.31 1   Q 1 
HETATM 10179 C C17 . OLA Q 14 .   ? 14.404  -17.729 -20.521 1.00 14.77 1   Q 1 
HETATM 10180 C C18 . OLA Q 14 .   ? 13.796  -18.237 -21.736 1.00 13.59 1   Q 1 
HETATM 10181 C C1  . OLA R 15 .   ? -29.900 -25.234 15.547  1.00 17.94 1   R 1 
HETATM 10182 O O1  . OLA R 15 .   ? -29.105 -24.911 16.400  1.00 21.29 1   R 1 
HETATM 10183 O O2  . OLA R 15 .   ? -30.884 -25.939 15.766  1.00 17.83 1   R 1 
HETATM 10184 C C2  . OLA R 15 .   ? -29.739 -24.703 14.236  1.00 16.11 1   R 1 
HETATM 10185 C C3  . OLA R 15 .   ? -30.505 -23.506 14.143  1.00 18.06 1   R 1 
HETATM 10186 C C4  . OLA R 15 .   ? -30.393 -22.998 12.793  1.00 18.91 1   R 1 
HETATM 10187 C C5  . OLA R 15 .   ? -31.264 -21.861 12.661  1.00 20.13 1   R 1 
HETATM 10188 C C6  . OLA R 15 .   ? -31.333 -21.501 11.261  1.00 19.98 1   R 1 
HETATM 10189 C C7  . OLA R 15 .   ? -32.429 -20.548 11.111  1.00 19.76 1   R 1 
HETATM 10190 C C8  . OLA R 15 .   ? -32.894 -20.634 9.761   1.00 19.94 1   R 1 
HETATM 10191 C C9  . OLA R 15 .   ? -34.070 -19.860 9.675   1.00 18.64 1   R 1 
HETATM 10192 C C10 . OLA R 15 .   ? -34.864 -19.989 8.744   1.00 19.06 1   R 1 
HETATM 10193 C C11 . OLA R 15 .   ? -34.736 -21.014 7.818   1.00 18.41 1   R 1 
HETATM 10194 C C12 . OLA R 15 .   ? -35.880 -20.905 6.976   1.00 18.00 1   R 1 
HETATM 10195 C C13 . OLA R 15 .   ? -36.080 -22.136 6.272   1.00 18.05 1   R 1 
HETATM 10196 C C14 . OLA R 15 .   ? -35.866 -21.890 4.879   1.00 18.33 1   R 1 
HETATM 10197 C C15 . OLA R 15 .   ? -35.904 -23.131 4.149   1.00 18.44 1   R 1 
HETATM 10198 C C16 . OLA R 15 .   ? -35.121 -22.968 2.958   1.00 17.55 1   R 1 
HETATM 10199 C C17 . OLA R 15 .   ? -35.052 -24.214 2.225   1.00 16.39 1   R 1 
HETATM 10200 C C18 . OLA R 15 .   ? -34.108 -24.107 1.134   1.00 14.46 1   R 1 
HETATM 10201 C C1  . OLA S 16 .   ? 11.447  17.088  10.189  1.00 14.34 1   S 1 
HETATM 10202 O O1  . OLA S 16 .   ? 11.878  16.086  10.749  1.00 16.15 1   S 1 
HETATM 10203 O O2  . OLA S 16 .   ? 11.820  18.226  10.453  1.00 13.58 1   S 1 
HETATM 10204 C C2  . OLA S 16 .   ? 10.511  16.907  9.122   1.00 13.17 1   S 1 
HETATM 10205 C C3  . OLA S 16 .   ? 11.244  16.898  7.895   1.00 15.50 1   S 1 
HETATM 10206 C C4  . OLA S 16 .   ? 10.299  16.801  6.805   1.00 16.03 1   S 1 
HETATM 10207 C C5  . OLA S 16 .   ? 11.019  16.927  5.556   1.00 16.50 1   S 1 
HETATM 10208 C C6  . OLA S 16 .   ? 10.053  17.025  4.488   1.00 17.42 1   S 1 
HETATM 10209 C C7  . OLA S 16 .   ? 10.772  17.425  3.293   1.00 17.24 1   S 1 
HETATM 10210 C C8  . OLA S 16 .   ? 9.835   18.033  2.403   1.00 17.96 1   S 1 
HETATM 10211 C C9  . OLA S 16 .   ? 10.564  18.611  1.347   1.00 17.12 1   S 1 
HETATM 10212 C C10 . OLA S 16 .   ? 10.029  19.413  0.583   1.00 17.46 1   S 1 
HETATM 10213 C C11 . OLA S 16 .   ? 8.754   19.903  0.838   1.00 17.14 1   S 1 
HETATM 10214 C C12 . OLA S 16 .   ? 8.499   20.849  -0.210  1.00 17.23 1   S 1 
HETATM 10215 C C13 . OLA S 16 .   ? 7.369   21.668  0.162   1.00 17.84 1   S 1 
HETATM 10216 C C14 . OLA S 16 .   ? 6.381   21.559  -0.865  1.00 18.85 1   S 1 
HETATM 10217 C C15 . OLA S 16 .   ? 5.161   22.202  -0.440  1.00 18.54 1   S 1 
HETATM 10218 C C16 . OLA S 16 .   ? 4.074   21.602  -1.152  1.00 18.05 1   S 1 
HETATM 10219 C C17 . OLA S 16 .   ? 2.815   22.186  -0.736  1.00 16.53 1   S 1 
HETATM 10220 C C18 . OLA S 16 .   ? 1.705   21.491  -1.382  1.00 14.49 1   S 1 
HETATM 10221 C C1  . OLA T 17 .   ? -19.328 18.163  -3.191  1.00 17.77 1   T 1 
HETATM 10222 O O1  . OLA T 17 .   ? -20.026 18.884  -2.475  1.00 19.32 1   T 1 
HETATM 10223 O O2  . OLA T 17 .   ? -19.482 18.084  -4.394  1.00 17.70 1   T 1 
HETATM 10224 C C2  . OLA T 17 .   ? -18.324 17.347  -2.596  1.00 14.68 1   T 1 
HETATM 10225 C C3  . OLA T 17 .   ? -18.576 17.212  -1.213  1.00 16.28 1   T 1 
HETATM 10226 C C4  . OLA T 17 .   ? -17.757 16.152  -0.733  1.00 15.55 1   T 1 
HETATM 10227 C C5  . OLA T 17 .   ? -18.081 15.931  0.642   1.00 15.54 1   T 1 
HETATM 10228 C C6  . OLA T 17 .   ? -17.555 14.648  1.006   1.00 16.05 1   T 1 
HETATM 10229 C C7  . OLA T 17 .   ? -17.836 14.450  2.395   1.00 16.06 1   T 1 
HETATM 10230 C C8  . OLA T 17 .   ? -17.439 13.136  2.720   1.00 16.16 1   T 1 
HETATM 10231 C C9  . OLA T 17 .   ? -16.702 13.220  3.910   1.00 15.13 1   T 1 
HETATM 10232 C C10 . OLA T 17 .   ? -16.368 12.215  4.449   1.00 14.71 1   T 1 
HETATM 10233 C C11 . OLA T 17 .   ? -16.932 11.027  4.045   1.00 14.77 1   T 1 
HETATM 10234 C C12 . OLA T 17 .   ? -16.278 10.046  4.801   1.00 14.00 1   T 1 
HETATM 10235 C C13 . OLA T 17 .   ? -16.883 8.791   4.479   1.00 14.35 1   T 1 
HETATM 10236 C C14 . OLA T 17 .   ? -15.923 7.773   4.731   1.00 14.14 1   T 1 
HETATM 10237 C C15 . OLA T 17 .   ? -16.279 7.085   5.945   1.00 14.72 1   T 1 
HETATM 10238 C C16 . OLA T 17 .   ? -17.706 6.729   5.936   1.00 14.62 1   T 1 
HETATM 10239 C C17 . OLA T 17 .   ? -17.914 5.523   6.685   1.00 13.65 1   T 1 
HETATM 10240 C C18 . OLA T 17 .   ? -19.310 5.090   6.578   1.00 13.54 1   T 1 
HETATM 10241 C C1  . OLA U 18 .   ? 16.490  -9.874  -30.015 1.00 13.25 1   U 1 
HETATM 10242 O O1  . OLA U 18 .   ? 17.669  -9.790  -30.373 1.00 14.30 1   U 1 
HETATM 10243 O O2  . OLA U 18 .   ? 15.575  -9.467  -30.703 1.00 12.58 1   U 1 
HETATM 10244 C C2  . OLA U 18 .   ? 16.186  -10.426 -28.739 1.00 11.24 1   U 1 
HETATM 10245 C C3  . OLA U 18 .   ? 17.293  -10.277 -27.867 1.00 13.21 1   U 1 
HETATM 10246 C C4  . OLA U 18 .   ? 16.834  -10.544 -26.540 1.00 12.96 1   U 1 
HETATM 10247 C C5  . OLA U 18 .   ? 17.917  -10.298 -25.631 1.00 12.50 1   U 1 
HETATM 10248 C C6  . OLA U 18 .   ? 17.347  -10.216 -24.314 1.00 13.44 1   U 1 
HETATM 10249 C C7  . OLA U 18 .   ? 18.430  -10.080 -23.398 1.00 13.06 1   U 1 
HETATM 10250 C C8  . OLA U 18 .   ? 17.881  -9.853  -22.119 1.00 13.44 1   U 1 
HETATM 10251 C C9  . OLA U 18 .   ? 18.594  -10.656 -21.225 1.00 11.86 1   U 1 
HETATM 10252 C C10 . OLA U 18 .   ? 18.442  -10.497 -20.044 1.00 11.55 1   U 1 
HETATM 10253 C C11 . OLA U 18 .   ? 17.797  -9.360  -19.617 1.00 12.30 1   U 1 
HETATM 10254 C C12 . OLA U 18 .   ? 17.756  -9.468  -18.221 1.00 11.42 1   U 1 
HETATM 10255 C C13 . OLA U 18 .   ? 17.048  -8.333  -17.718 1.00 12.98 1   U 1 
HETATM 10256 C C14 . OLA U 18 .   ? 16.417  -8.692  -16.491 1.00 13.02 1   U 1 
HETATM 10257 C C15 . OLA U 18 .   ? 17.079  -8.043  -15.403 1.00 13.59 1   U 1 
HETATM 10258 C C16 . OLA U 18 .   ? 17.225  -6.607  -15.678 1.00 14.00 1   U 1 
HETATM 10259 C C17 . OLA U 18 .   ? 17.151  -5.868  -14.443 1.00 13.47 1   U 1 
HETATM 10260 C C18 . OLA U 18 .   ? 17.244  -4.421  -14.698 1.00 12.12 1   U 1 
HETATM 10261 C C1  . OLA V 19 .   ? -24.090 -27.739 14.861  1.00 7.37  1   V 1 
HETATM 10262 O O1  . OLA V 19 .   ? -23.430 -27.436 15.831  1.00 8.67  1   V 1 
HETATM 10263 O O2  . OLA V 19 .   ? -24.992 -28.584 14.897  1.00 7.27  1   V 1 
HETATM 10264 C C2  . OLA V 19 .   ? -23.844 -27.054 13.633  1.00 6.20  1   V 1 
HETATM 10265 C C3  . OLA V 19 .   ? -25.073 -26.627 13.079  1.00 7.07  1   V 1 
HETATM 10266 C C4  . OLA V 19 .   ? -24.799 -25.938 11.856  1.00 7.86  1   V 1 
HETATM 10267 C C5  . OLA V 19 .   ? -26.043 -25.618 11.239  1.00 8.07  1   V 1 
HETATM 10268 C C6  . OLA V 19 .   ? -25.782 -25.057 9.939   1.00 9.38  1   V 1 
HETATM 10269 C C7  . OLA V 19 .   ? -27.049 -24.951 9.266   1.00 8.91  1   V 1 
HETATM 10270 C C8  . OLA V 19 .   ? -26.781 -24.633 7.914   1.00 9.42  1   V 1 
HETATM 10271 C C9  . OLA V 19 .   ? -27.998 -24.723 7.232   1.00 8.55  1   V 1 
HETATM 10272 C C10 . OLA V 19 .   ? -28.023 -24.617 6.035   1.00 8.59  1   V 1 
HETATM 10273 C C11 . OLA V 19 .   ? -26.908 -24.222 5.361   1.00 8.96  1   V 1 
HETATM 10274 C C12 . OLA V 19 .   ? -27.180 -24.563 4.022   1.00 8.70  1   V 1 
HETATM 10275 C C13 . OLA V 19 .   ? -26.659 -23.571 3.166   1.00 9.32  1   V 1 
HETATM 10276 C C14 . OLA V 19 .   ? -25.807 -24.178 2.203   1.00 9.10  1   V 1 
HETATM 10277 C C15 . OLA V 19 .   ? -25.814 -23.376 1.015   1.00 9.57  1   V 1 
HETATM 10278 C C16 . OLA V 19 .   ? -27.078 -23.600 0.301   1.00 9.32  1   V 1 
HETATM 10279 C C17 . OLA V 19 .   ? -27.088 -22.824 -0.912  1.00 8.53  1   V 1 
HETATM 10280 C C18 . OLA V 19 .   ? -28.291 -23.108 -1.686  1.00 7.92  1   V 1 
HETATM 10281 C C1  . OLA W 20 .   ? 17.810  -30.901 -9.291  1.00 4.84  1   W 1 
HETATM 10282 O O1  . OLA W 20 .   ? 17.975  -31.886 -8.592  1.00 5.15  1   W 1 
HETATM 10283 O O2  . OLA W 20 .   ? 18.482  -29.878 -9.196  1.00 5.07  1   W 1 
HETATM 10284 C C2  . OLA W 20 .   ? 16.797  -30.942 -10.281 1.00 3.98  1   W 1 
HETATM 10285 C C3  . OLA W 20 .   ? 17.323  -30.452 -11.494 1.00 4.77  1   W 1 
HETATM 10286 C C4  . OLA W 20 .   ? 16.226  -30.261 -12.402 1.00 4.79  1   W 1 
HETATM 10287 C C5  . OLA W 20 .   ? 16.738  -29.721 -13.615 1.00 5.12  1   W 1 
HETATM 10288 C C6  . OLA W 20 .   ? 15.624  -29.381 -14.446 1.00 6.01  1   W 1 
HETATM 10289 C C7  . OLA W 20 .   ? 16.185  -28.899 -15.683 1.00 5.54  1   W 1 
HETATM 10290 C C8  . OLA W 20 .   ? 15.114  -28.515 -16.524 1.00 5.91  1   W 1 
HETATM 10291 C C9  . OLA W 20 .   ? 15.710  -28.189 -17.736 1.00 5.26  1   W 1 
HETATM 10292 C C10 . OLA W 20 .   ? 15.077  -27.823 -18.679 1.00 4.96  1   W 1 
HETATM 10293 C C11 . OLA W 20 .   ? 13.738  -27.714 -18.628 1.00 5.31  1   W 1 
HETATM 10294 C C12 . OLA W 20 .   ? 13.418  -27.309 -19.938 1.00 4.63  1   W 1 
HETATM 10295 C C13 . OLA W 20 .   ? 12.066  -27.616 -20.163 1.00 4.86  1   W 1 
HETATM 10296 C C14 . OLA W 20 .   ? 11.732  -27.023 -21.394 1.00 4.78  1   W 1 
HETATM 10297 C C15 . OLA W 20 .   ? 10.795  -27.853 -22.054 1.00 4.79  1   W 1 
HETATM 10298 C C16 . OLA W 20 .   ? 9.721   -27.053 -22.515 1.00 4.66  1   W 1 
HETATM 10299 C C17 . OLA W 20 .   ? 9.034   -27.738 -23.576 1.00 3.98  1   W 1 
HETATM 10300 C C18 . OLA W 20 .   ? 7.873   -26.987 -24.015 1.00 4.06  1   W 1 
HETATM 10301 C C1  . OLA X 21 .   ? -10.087 -39.653 2.860   1.00 2.15  1   X 1 
HETATM 10302 O O1  . OLA X 21 .   ? -10.261 -40.374 3.837   1.00 2.43  1   X 1 
HETATM 10303 O O2  . OLA X 21 .   ? -8.976  -39.293 2.473   1.00 2.14  1   X 1 
HETATM 10304 C C2  . OLA X 21 .   ? -11.225 -39.254 2.107   1.00 1.91  1   X 1 
HETATM 10305 C C3  . OLA X 21 .   ? -11.100 -39.783 0.809   1.00 1.97  1   X 1 
HETATM 10306 C C4  . OLA X 21 .   ? -12.155 -39.249 -0.031  1.00 2.04  1   X 1 
HETATM 10307 C C5  . OLA X 21 .   ? -11.966 -39.767 -1.351  1.00 2.13  1   X 1 
HETATM 10308 C C6  . OLA X 21 .   ? -12.906 -39.179 -2.236  1.00 2.39  1   X 1 
HETATM 10309 C C7  . OLA X 21 .   ? -12.584 -39.697 -3.540  1.00 2.21  1   X 1 
HETATM 10310 C C8  . OLA X 21 .   ? -13.498 -39.181 -4.480  1.00 2.40  1   X 1 
HETATM 10311 C C9  . OLA X 21 .   ? -13.112 -39.730 -5.690  1.00 2.13  1   X 1 
HETATM 10312 C C10 . OLA X 21 .   ? -13.717 -39.551 -6.710  1.00 2.04  1   X 1 
HETATM 10313 C C11 . OLA X 21 .   ? -14.654 -38.592 -6.844  1.00 2.28  1   X 1 
HETATM 10314 C C12 . OLA X 21 .   ? -15.602 -39.105 -7.739  1.00 2.16  1   X 1 
HETATM 10315 C C13 . OLA X 21 .   ? -15.291 -38.761 -9.076  1.00 2.46  1   X 1 
HETATM 10316 C C14 . OLA X 21 .   ? -16.532 -38.658 -9.742  1.00 2.54  1   X 1 
HETATM 10317 C C15 . OLA X 21 .   ? -16.316 -38.800 -11.148 1.00 2.55  1   X 1 
HETATM 10318 C C16 . OLA X 21 .   ? -17.517 -38.402 -11.802 1.00 2.69  1   X 1 
HETATM 10319 C C17 . OLA X 21 .   ? -17.420 -38.678 -13.206 1.00 2.41  1   X 1 
HETATM 10320 C C18 . OLA X 21 .   ? -18.562 -38.124 -13.917 1.00 2.53  1   X 1 
HETATM 10321 C C1  . OLA Y 22 .   ? -3.209  -39.364 -1.730  1.00 1.68  1   Y 1 
HETATM 10322 O O1  . OLA Y 22 .   ? -2.150  -39.966 -1.853  1.00 1.89  1   Y 1 
HETATM 10323 O O2  . OLA Y 22 .   ? -3.432  -38.578 -0.826  1.00 1.76  1   Y 1 
HETATM 10324 C C2  . OLA Y 22 .   ? -4.231  -39.554 -2.701  1.00 1.49  1   Y 1 
HETATM 10325 C C3  . OLA Y 22 .   ? -3.669  -39.625 -3.998  1.00 1.53  1   Y 1 
HETATM 10326 C C4  . OLA Y 22 .   ? -4.736  -39.442 -4.952  1.00 1.52  1   Y 1 
HETATM 10327 C C5  . OLA Y 22 .   ? -4.218  -39.624 -6.275  1.00 1.55  1   Y 1 
HETATM 10328 C C6  . OLA Y 22 .   ? -5.228  -39.261 -7.197  1.00 1.71  1   Y 1 
HETATM 10329 C C7  . OLA Y 22 .   ? -4.695  -39.455 -8.522  1.00 1.55  1   Y 1 
HETATM 10330 C C8  . OLA Y 22 .   ? -5.625  -38.928 -9.446  1.00 1.69  1   Y 1 
HETATM 10331 C C9  . OLA Y 22 .   ? -5.105  -39.134 -10.715 1.00 1.58  1   Y 1 
HETATM 10332 C C10 . OLA Y 22 .   ? -5.639  -38.673 -11.697 1.00 1.55  1   Y 1 
HETATM 10333 C C11 . OLA Y 22 .   ? -6.695  -37.805 -11.596 1.00 1.62  1   Y 1 
HETATM 10334 C C12 . OLA Y 22 .   ? -7.029  -37.525 -12.938 1.00 1.57  1   Y 1 
HETATM 10335 C C13 . OLA Y 22 .   ? -8.071  -36.583 -12.990 1.00 1.71  1   Y 1 
HETATM 10336 C C14 . OLA Y 22 .   ? -8.859  -36.907 -14.118 1.00 1.75  1   Y 1 
HETATM 10337 C C15 . OLA Y 22 .   ? -9.692  -35.815 -14.467 1.00 1.84  1   Y 1 
HETATM 10338 C C16 . OLA Y 22 .   ? -10.799 -36.340 -15.212 1.00 1.96  1   Y 1 
HETATM 10339 C C17 . OLA Y 22 .   ? -11.437 -35.278 -15.945 1.00 1.87  1   Y 1 
HETATM 10340 C C18 . OLA Y 22 .   ? -12.638 -35.771 -16.625 1.00 2.02  1   Y 1 
HETATM 10341 C C1  . OLA Z 23 .   ? -17.271 -40.055 8.154   1.00 1.78  1   Z 1 
HETATM 10342 O O1  . OLA Z 23 .   ? -17.932 -40.476 9.089   1.00 2.29  1   Z 1 
HETATM 10343 O O2  . OLA Z 23 .   ? -16.332 -40.672 7.655   1.00 2.05  1   Z 1 
HETATM 10344 C C2  . OLA Z 23 .   ? -17.637 -38.813 7.576   1.00 1.61  1   Z 1 
HETATM 10345 C C3  . OLA Z 23 .   ? -17.804 -38.950 6.183   1.00 1.68  1   Z 1 
HETATM 10346 C C4  . OLA Z 23 .   ? -18.363 -37.729 5.681   1.00 1.57  1   Z 1 
HETATM 10347 C C5  . OLA Z 23 .   ? -18.417 -37.775 4.258   1.00 1.63  1   Z 1 
HETATM 10348 C C6  . OLA Z 23 .   ? -19.153 -36.641 3.810   1.00 1.83  1   Z 1 
HETATM 10349 C C7  . OLA Z 23 .   ? -19.141 -36.625 2.391   1.00 1.73  1   Z 1 
HETATM 10350 C C8  . OLA Z 23 .   ? -20.185 -35.764 1.949   1.00 1.98  1   Z 1 
HETATM 10351 C C9  . OLA Z 23 .   ? -19.932 -35.407 0.642   1.00 1.98  1   Z 1 
HETATM 10352 C C10 . OLA Z 23 .   ? -20.834 -35.059 -0.100  1.00 2.08  1   Z 1 
HETATM 10353 C C11 . OLA Z 23 .   ? -22.131 -35.441 0.134   1.00 2.29  1   Z 1 
HETATM 10354 C C12 . OLA Z 23 .   ? -22.868 -34.849 -0.899  1.00 2.38  1   Z 1 
HETATM 10355 C C13 . OLA Z 23 .   ? -24.098 -35.517 -1.047  1.00 2.60  1   Z 1 
HETATM 10356 C C14 . OLA Z 23 .   ? -24.959 -34.612 -1.672  1.00 2.77  1   Z 1 
HETATM 10357 C C15 . OLA Z 23 .   ? -26.040 -35.301 -2.262  1.00 3.02  1   Z 1 
HETATM 10358 C C16 . OLA Z 23 .   ? -26.810 -34.333 -2.968  1.00 3.06  1   Z 1 
HETATM 10359 C C17 . OLA Z 23 .   ? -27.835 -34.962 -3.731  1.00 2.79  1   Z 1 
HETATM 10360 C C18 . OLA Z 23 .   ? -28.538 -33.985 -4.541  1.00 2.72  1   Z 1 
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