# 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_251015-hemo-slc7a1
#
_entry.id 251015-hemo-slc7a1
#
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 
24 . non-polymer 
25 . non-polymer 
26 . 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 GLY 2   
1 n CYS 3   
1 n LYS 4   
1 n VAL 5   
1 n LEU 6   
1 n LEU 7   
1 n ASN 8   
1 n ILE 9   
1 n GLY 10  
1 n GLN 11  
1 n GLN 12  
1 n MET 13  
1 n LEU 14  
1 n ARG 15  
1 n ARG 16  
1 n LYS 17  
1 n VAL 18  
1 n VAL 19  
1 n ASP 20  
1 n CYS 21  
1 n SER 22  
1 n ARG 23  
1 n GLU 24  
1 n GLU 25  
1 n THR 26  
1 n ARG 27  
1 n LEU 28  
1 n SER 29  
1 n ARG 30  
1 n CYS 31  
1 n LEU 32  
1 n ASN 33  
1 n THR 34  
1 n PHE 35  
1 n ASP 36  
1 n LEU 37  
1 n VAL 38  
1 n ALA 39  
1 n LEU 40  
1 n GLY 41  
1 n VAL 42  
1 n GLY 43  
1 n SER 44  
1 n THR 45  
1 n LEU 46  
1 n GLY 47  
1 n ALA 48  
1 n GLY 49  
1 n VAL 50  
1 n TYR 51  
1 n VAL 52  
1 n LEU 53  
1 n ALA 54  
1 n GLY 55  
1 n ALA 56  
1 n VAL 57  
1 n ALA 58  
1 n ARG 59  
1 n GLU 60  
1 n ASN 61  
1 n ALA 62  
1 n GLY 63  
1 n PRO 64  
1 n ALA 65  
1 n ILE 66  
1 n VAL 67  
1 n ILE 68  
1 n SER 69  
1 n PHE 70  
1 n LEU 71  
1 n ILE 72  
1 n ALA 73  
1 n ALA 74  
1 n LEU 75  
1 n ALA 76  
1 n SER 77  
1 n VAL 78  
1 n LEU 79  
1 n ALA 80  
1 n GLY 81  
1 n LEU 82  
1 n CYS 83  
1 n TYR 84  
1 n GLY 85  
1 n GLU 86  
1 n PHE 87  
1 n GLY 88  
1 n ALA 89  
1 n ARG 90  
1 n VAL 91  
1 n PRO 92  
1 n LYS 93  
1 n THR 94  
1 n GLY 95  
1 n SER 96  
1 n ALA 97  
1 n TYR 98  
1 n LEU 99  
1 n TYR 100 
1 n SER 101 
1 n TYR 102 
1 n VAL 103 
1 n THR 104 
1 n VAL 105 
1 n GLY 106 
1 n GLU 107 
1 n LEU 108 
1 n TRP 109 
1 n ALA 110 
1 n PHE 111 
1 n ILE 112 
1 n THR 113 
1 n GLY 114 
1 n TRP 115 
1 n ASN 116 
1 n LEU 117 
1 n ILE 118 
1 n LEU 119 
1 n SER 120 
1 n TYR 121 
1 n ILE 122 
1 n ILE 123 
1 n GLY 124 
1 n THR 125 
1 n SER 126 
1 n SER 127 
1 n VAL 128 
1 n ALA 129 
1 n ARG 130 
1 n ALA 131 
1 n TRP 132 
1 n SER 133 
1 n ALA 134 
1 n THR 135 
1 n PHE 136 
1 n ASP 137 
1 n GLU 138 
1 n LEU 139 
1 n ILE 140 
1 n GLY 141 
1 n ARG 142 
1 n PRO 143 
1 n ILE 144 
1 n GLY 145 
1 n GLU 146 
1 n PHE 147 
1 n SER 148 
1 n ARG 149 
1 n THR 150 
1 n HIS 151 
1 n MET 152 
1 n THR 153 
1 n LEU 154 
1 n ASN 155 
1 n ALA 156 
1 n PRO 157 
1 n GLY 158 
1 n VAL 159 
1 n LEU 160 
1 n ALA 161 
1 n GLU 162 
1 n ASN 163 
1 n PRO 164 
1 n ASP 165 
1 n ILE 166 
1 n PHE 167 
1 n ALA 168 
1 n VAL 169 
1 n ILE 170 
1 n ILE 171 
1 n ILE 172 
1 n LEU 173 
1 n ILE 174 
1 n LEU 175 
1 n THR 176 
1 n GLY 177 
1 n LEU 178 
1 n LEU 179 
1 n THR 180 
1 n LEU 181 
1 n GLY 182 
1 n VAL 183 
1 n LYS 184 
1 n GLU 185 
1 n SER 186 
1 n ALA 187 
1 n MET 188 
1 n VAL 189 
1 n ASN 190 
1 n LYS 191 
1 n ILE 192 
1 n PHE 193 
1 n THR 194 
1 n CYS 195 
1 n ILE 196 
1 n ASN 197 
1 n VAL 198 
1 n LEU 199 
1 n VAL 200 
1 n LEU 201 
1 n GLY 202 
1 n PHE 203 
1 n ILE 204 
1 n MET 205 
1 n VAL 206 
1 n SER 207 
1 n GLY 208 
1 n PHE 209 
1 n VAL 210 
1 n LYS 211 
1 n GLY 212 
1 n SER 213 
1 n VAL 214 
1 n LYS 215 
1 n ASN 216 
1 n TRP 217 
1 n GLN 218 
1 n LEU 219 
1 n THR 220 
1 n GLU 221 
1 n GLU 222 
1 n ASP 223 
1 n PHE 224 
1 n GLY 225 
1 n ASN 226 
1 n THR 227 
1 n SER 228 
1 n GLY 229 
1 n ARG 230 
1 n LEU 231 
1 n CYS 232 
1 n LEU 233 
1 n ASN 234 
1 n ASN 235 
1 n ASP 236 
1 n THR 237 
1 n LYS 238 
1 n GLU 239 
1 n GLY 240 
1 n LYS 241 
1 n PRO 242 
1 n GLY 243 
1 n VAL 244 
1 n GLY 245 
1 n GLY 246 
1 n PHE 247 
1 n MET 248 
1 n PRO 249 
1 n PHE 250 
1 n GLY 251 
1 n PHE 252 
1 n SER 253 
1 n GLY 254 
1 n VAL 255 
1 n LEU 256 
1 n SER 257 
1 n GLY 258 
1 n ALA 259 
1 n ALA 260 
1 n THR 261 
1 n CYS 262 
1 n PHE 263 
1 n TYR 264 
1 n ALA 265 
1 n PHE 266 
1 n VAL 267 
1 n GLY 268 
1 n PHE 269 
1 n ASP 270 
1 n CYS 271 
1 n ILE 272 
1 n ALA 273 
1 n THR 274 
1 n THR 275 
1 n GLY 276 
1 n GLU 277 
1 n GLU 278 
1 n VAL 279 
1 n LYS 280 
1 n ASN 281 
1 n PRO 282 
1 n GLN 283 
1 n LYS 284 
1 n ALA 285 
1 n ILE 286 
1 n PRO 287 
1 n VAL 288 
1 n GLY 289 
1 n ILE 290 
1 n VAL 291 
1 n ALA 292 
1 n SER 293 
1 n LEU 294 
1 n LEU 295 
1 n ILE 296 
1 n CYS 297 
1 n PHE 298 
1 n ILE 299 
1 n ALA 300 
1 n TYR 301 
1 n PHE 302 
1 n GLY 303 
1 n VAL 304 
1 n SER 305 
1 n ALA 306 
1 n ALA 307 
1 n LEU 308 
1 n THR 309 
1 n LEU 310 
1 n MET 311 
1 n MET 312 
1 n PRO 313 
1 n TYR 314 
1 n PHE 315 
1 n CYS 316 
1 n LEU 317 
1 n ASP 318 
1 n ASN 319 
1 n ASN 320 
1 n SER 321 
1 n PRO 322 
1 n LEU 323 
1 n PRO 324 
1 n ASP 325 
1 n ALA 326 
1 n PHE 327 
1 n LYS 328 
1 n HIS 329 
1 n VAL 330 
1 n GLY 331 
1 n TRP 332 
1 n GLU 333 
1 n GLY 334 
1 n ALA 335 
1 n LYS 336 
1 n TYR 337 
1 n ALA 338 
1 n VAL 339 
1 n ALA 340 
1 n VAL 341 
1 n GLY 342 
1 n SER 343 
1 n LEU 344 
1 n CYS 345 
1 n ALA 346 
1 n LEU 347 
1 n SER 348 
1 n ALA 349 
1 n SER 350 
1 n LEU 351 
1 n LEU 352 
1 n GLY 353 
1 n SER 354 
1 n MET 355 
1 n PHE 356 
1 n PRO 357 
1 n MET 358 
1 n PRO 359 
1 n ARG 360 
1 n VAL 361 
1 n ILE 362 
1 n TYR 363 
1 n ALA 364 
1 n MET 365 
1 n ALA 366 
1 n GLU 367 
1 n ASP 368 
1 n GLY 369 
1 n LEU 370 
1 n LEU 371 
1 n PHE 372 
1 n LYS 373 
1 n PHE 374 
1 n LEU 375 
1 n ALA 376 
1 n ASN 377 
1 n VAL 378 
1 n ASN 379 
1 n ASP 380 
1 n ARG 381 
1 n THR 382 
1 n LYS 383 
1 n THR 384 
1 n PRO 385 
1 n ILE 386 
1 n ILE 387 
1 n ALA 388 
1 n THR 389 
1 n LEU 390 
1 n ALA 391 
1 n SER 392 
1 n GLY 393 
1 n ALA 394 
1 n VAL 395 
1 n ALA 396 
1 n ALA 397 
1 n VAL 398 
1 n MET 399 
1 n ALA 400 
1 n PHE 401 
1 n LEU 402 
1 n PHE 403 
1 n ASP 404 
1 n LEU 405 
1 n LYS 406 
1 n ASP 407 
1 n LEU 408 
1 n VAL 409 
1 n ASP 410 
1 n LEU 411 
1 n MET 412 
1 n SER 413 
1 n ILE 414 
1 n GLY 415 
1 n THR 416 
1 n LEU 417 
1 n LEU 418 
1 n ALA 419 
1 n TYR 420 
1 n SER 421 
1 n LEU 422 
1 n VAL 423 
1 n ALA 424 
1 n ALA 425 
1 n CYS 426 
1 n VAL 427 
1 n LEU 428 
1 n VAL 429 
1 n LEU 430 
1 n ARG 431 
1 n TYR 432 
1 n GLN 433 
1 n PRO 434 
1 n GLU 435 
1 n GLN 436 
1 n PRO 437 
1 n ASN 438 
1 n LEU 439 
1 n VAL 440 
1 n TYR 441 
1 n GLN 442 
1 n MET 443 
1 n ALA 444 
1 n SER 445 
1 n THR 446 
1 n SER 447 
1 n ASP 448 
1 n GLU 449 
1 n LEU 450 
1 n ASP 451 
1 n PRO 452 
1 n ALA 453 
1 n ASP 454 
1 n GLN 455 
1 n ASN 456 
1 n GLU 457 
1 n LEU 458 
1 n ALA 459 
1 n SER 460 
1 n THR 461 
1 n ASN 462 
1 n ASP 463 
1 n SER 464 
1 n GLN 465 
1 n LEU 466 
1 n GLY 467 
1 n PHE 468 
1 n LEU 469 
1 n PRO 470 
1 n GLU 471 
1 n ALA 472 
1 n GLU 473 
1 n MET 474 
1 n PHE 475 
1 n SER 476 
1 n LEU 477 
1 n LYS 478 
1 n THR 479 
1 n ILE 480 
1 n LEU 481 
1 n SER 482 
1 n PRO 483 
1 n LYS 484 
1 n ASN 485 
1 n MET 486 
1 n GLU 487 
1 n PRO 488 
1 n SER 489 
1 n LYS 490 
1 n ILE 491 
1 n SER 492 
1 n GLY 493 
1 n LEU 494 
1 n ILE 495 
1 n VAL 496 
1 n ASN 497 
1 n ILE 498 
1 n SER 499 
1 n THR 500 
1 n SER 501 
1 n LEU 502 
1 n ILE 503 
1 n ALA 504 
1 n VAL 505 
1 n LEU 506 
1 n ILE 507 
1 n ILE 508 
1 n THR 509 
1 n PHE 510 
1 n CYS 511 
1 n ILE 512 
1 n VAL 513 
1 n THR 514 
1 n VAL 515 
1 n LEU 516 
1 n GLY 517 
1 n ARG 518 
1 n GLU 519 
1 n ALA 520 
1 n LEU 521 
1 n THR 522 
1 n LYS 523 
1 n GLY 524 
1 n ALA 525 
1 n LEU 526 
1 n TRP 527 
1 n ALA 528 
1 n VAL 529 
1 n PHE 530 
1 n LEU 531 
1 n LEU 532 
1 n ALA 533 
1 n GLY 534 
1 n SER 535 
1 n ALA 536 
1 n LEU 537 
1 n LEU 538 
1 n CYS 539 
1 n ALA 540 
1 n VAL 541 
1 n VAL 542 
1 n THR 543 
1 n GLY 544 
1 n VAL 545 
1 n ILE 546 
1 n TRP 547 
1 n ARG 548 
1 n GLN 549 
1 n PRO 550 
1 n GLU 551 
1 n SER 552 
1 n LYS 553 
1 n THR 554 
1 n LYS 555 
1 n LEU 556 
1 n SER 557 
1 n PHE 558 
1 n LYS 559 
1 n VAL 560 
1 n PRO 561 
1 n PHE 562 
1 n LEU 563 
1 n PRO 564 
1 n VAL 565 
1 n LEU 566 
1 n PRO 567 
1 n ILE 568 
1 n LEU 569 
1 n SER 570 
1 n ILE 571 
1 n PHE 572 
1 n VAL 573 
1 n ASN 574 
1 n VAL 575 
1 n TYR 576 
1 n LEU 577 
1 n MET 578 
1 n MET 579 
1 n GLN 580 
1 n LEU 581 
1 n ASP 582 
1 n GLN 583 
1 n GLY 584 
1 n THR 585 
1 n TRP 586 
1 n VAL 587 
1 n ARG 588 
1 n PHE 589 
1 n ALA 590 
1 n VAL 591 
1 n TRP 592 
1 n MET 593 
1 n LEU 594 
1 n ILE 595 
1 n GLY 596 
1 n PHE 597 
1 n ILE 598 
1 n ILE 599 
1 n TYR 600 
1 n PHE 601 
1 n GLY 602 
1 n TYR 603 
1 n GLY 604 
1 n LEU 605 
1 n TRP 606 
1 n HIS 607 
1 n SER 608 
1 n GLU 609 
1 n GLU 610 
1 n ALA 611 
1 n SER 612 
1 n LEU 613 
1 n ASP 614 
1 n ALA 615 
1 n ASP 616 
1 n GLN 617 
1 n ALA 618 
1 n ARG 619 
1 n THR 620 
1 n PRO 621 
1 n ASP 622 
1 n GLY 623 
1 n ASN 624 
1 n LEU 625 
1 n ASP 626 
1 n GLN 627 
1 n CYS 628 
1 n LYS 629 
2 n LEU 1   
2 n LEU 2   
2 n ALA 3   
2 n PRO 4   
2 n VAL 5   
2 n PHE 6   
2 n ARG 7   
2 n THR 8   
2 n LEU 9   
2 n SER 10  
2 n ILE 11  
2 n LEU 12  
2 n THR 13  
2 n ASN 14  
2 n GLN 15  
2 n SER 16  
2 n ASN 17  
2 n CYS 18  
2 n TRP 19  
2 n LEU 20  
2 n CYS 21  
2 n GLU 22  
2 n HIS 23  
2 n LEU 24  
2 n ASP 25  
2 n ASN 26  
2 n ALA 27  
2 n GLU 28  
2 n GLN 29  
2 n PRO 30  
2 n GLU 31  
2 n LEU 32  
2 n VAL 33  
2 n PHE 34  
2 n VAL 35  
2 n PRO 36  
2 n ALA 37  
2 n SER 38  
2 n ALA 39  
2 n SER 40  
2 n THR 41  
2 n TRP 42  
2 n TRP 43  
2 n THR 44  
2 n TYR 45  
2 n SER 46  
2 n GLY 47  
2 n GLN 48  
2 n TRP 49  
2 n MET 50  
2 n TYR 51  
2 n GLU 52  
2 n ARG 53  
2 n VAL 54  
2 n TRP 55  
2 n TYR 56  
2 n PRO 57  
2 n GLN 58  
2 n ALA 59  
2 n GLU 60  
2 n VAL 61  
2 n GLN 62  
2 n ASN 63  
2 n HIS 64  
2 n SER 65  
2 n THR 66  
2 n SER 67  
2 n SER 68  
2 n TYR 69  
2 n ARG 70  
2 n LYS 71  
2 n VAL 72  
2 n THR 73  
2 n TRP 74  
2 n HIS 75  
2 n TRP 76  
2 n GLU 77  
2 n ALA 78  
2 n SER 79  
2 n MET 80  
2 n GLU 81  
2 n ALA 82  
2 n GLN 83  
2 n GLY 84  
2 n LEU 85  
2 n SER 86  
2 n PHE 87  
2 n ALA 88  
2 n GLN 89  
2 n VAL 90  
2 n ARG 91  
2 n LEU 92  
2 n LEU 93  
2 n GLU 94  
2 n GLY 95  
2 n ASN 96  
2 n PHE 97  
2 n SER 98  
2 n LEU 99  
2 n CYS 100 
2 n VAL 101 
2 n GLU 102 
2 n ASN 103 
2 n LYS 104 
2 n ASN 105 
2 n GLY 106 
2 n SER 107 
2 n GLY 108 
2 n PRO 109 
2 n PHE 110 
2 n LEU 111 
2 n GLY 112 
2 n ASN 113 
2 n ILE 114 
2 n PRO 115 
2 n LYS 116 
2 n GLN 117 
2 n TYR 118 
2 n CYS 119 
2 n ASN 120 
2 n GLN 121 
2 n ILE 122 
2 n LEU 123 
2 n TRP 124 
2 n PHE 125 
2 n ASP 126 
2 n SER 127 
2 n THR 128 
2 n ASP 129 
2 n GLY 130 
2 n THR 131 
2 n PHE 132 
2 n MET 133 
2 n PRO 134 
2 n SER 135 
2 n ILE 136 
2 n ASP 137 
2 n VAL 138 
2 n THR 139 
2 n ASN 140 
2 n GLU 141 
2 n SER 142 
2 n ARG 143 
2 n ASN 144 
2 n ASP 145 
2 n ASP 146 
2 n ASP 147 
2 n ASP 148 
2 n THR 149 
2 n SER 150 
2 n VAL 151 
2 n CYS 152 
2 n LEU 153 
2 n GLY 154 
2 n THR 155 
2 n ARG 156 
2 n GLN 157 
2 n CYS 158 
2 n SER 159 
2 n TRP 160 
2 n PHE 161 
2 n ALA 162 
2 n GLY 163 
2 n CYS 164 
2 n THR 165 
2 n ASN 166 
2 n ARG 167 
2 n THR 168 
2 n TRP 169 
2 n ASN 170 
2 n SER 171 
2 n SER 172 
2 n ALA 173 
2 n VAL 174 
2 n PRO 175 
2 n LEU 176 
2 n ILE 177 
2 n GLY 178 
2 n LEU 179 
2 n PRO 180 
2 n ASN 181 
2 n THR 182 
2 n GLN 183 
2 n ASP 184 
2 n TYR 185 
2 n LYS 186 
2 n TRP 187 
2 n VAL 188 
2 n ASP 189 
2 n ARG 190 
2 n ASN 191 
2 n SER 192 
2 n GLY 193 
2 n LEU 194 
2 n THR 195 
2 n TRP 196 
2 n SER 197 
2 n GLY 198 
2 n ASN 199 
2 n ASP 200 
2 n THR 201 
2 n CYS 202 
2 n LEU 203 
2 n TYR 204 
2 n SER 205 
2 n CYS 206 
2 n GLN 207 
2 n ASN 208 
2 n GLN 209 
2 n THR 210 
2 n LYS 211 
2 n GLY 212 
2 n LEU 213 
2 n LEU 214 
2 n TYR 215 
2 n GLN 216 
2 n LEU 217 
2 n PHE 218 
2 n ARG 219 
2 n ASN 220 
2 n LEU 221 
2 n PHE 222 
2 n CYS 223 
2 n SER 224 
2 n TYR 225 
2 n GLY 226 
2 n LEU 227 
2 n THR 228 
2 n GLU 229 
2 n ALA 230 
2 n HIS 231 
2 n GLY 232 
2 n LYS 233 
2 n TRP 234 
2 n ARG 235 
2 n CYS 236 
2 n ALA 237 
2 n ASP 238 
2 n ALA 239 
2 n SER 240 
2 n ILE 241 
2 n THR 242 
2 n ASN 243 
2 n ASP 244 
2 n LYS 245 
2 n GLY 246 
2 n HIS 247 
2 n ASP 248 
2 n GLY 249 
2 n HIS 250 
2 n ARG 251 
2 n THR 252 
2 n PRO 253 
2 n THR 254 
2 n TRP 255 
2 n TRP 256 
2 n LEU 257 
2 n THR 258 
2 n GLY 259 
2 n SER 260 
2 n ASN 261 
2 n LEU 262 
2 n THR 263 
2 n LEU 264 
2 n SER 265 
2 n VAL 266 
2 n ASN 267 
2 n ASN 268 
2 n SER 269 
2 n GLY 270 
2 n LEU 271 
2 n PHE 272 
2 n PHE 273 
2 n LEU 274 
2 n CYS 275 
2 n GLY 276 
2 n ASN 277 
2 n GLY 278 
2 n VAL 279 
2 n TYR 280 
2 n LYS 281 
2 n GLY 282 
2 n PHE 283 
2 n PRO 284 
2 n PRO 285 
2 n LYS 286 
2 n TRP 287 
2 n SER 288 
2 n GLY 289 
2 n ARG 290 
2 n CYS 291 
2 n GLY 292 
2 n LEU 293 
2 n GLY 294 
2 n TYR 295 
2 n LEU 296 
2 n VAL 297 
2 n PRO 298 
2 n SER 299 
2 n LEU 300 
2 n THR 301 
2 n ARG 302 
2 n TYR 303 
2 n LEU 304 
2 n THR 305 
2 n LEU 306 
2 n ASN 307 
2 n ALA 308 
2 n SER 309 
2 n GLN 310 
2 n ILE 311 
2 n THR 312 
2 n ASN 313 
2 n LEU 314 
2 n ARG 315 
2 n SER 316 
2 n PHE 317 
2 n ILE 318 
2 n HIS 319 
2 n LYS 320 
2 n VAL 321 
2 n THR 322 
2 n PRO 323 
2 n HIS 324 
2 n ARG 325 
2 n CYS 326 
2 n THR 327 
2 n GLN 328 
2 n GLY 329 
2 n ASP 330 
2 n THR 331 
2 n ASP 332 
2 n ASN 333 
2 n PRO 334 
2 n PRO 335 
2 n LEU 336 
2 n TYR 337 
2 n CYS 338 
2 n ASN 339 
2 n PRO 340 
2 n LYS 341 
2 n ASP 342 
2 n ASN 343 
2 n SER 344 
2 n THR 345 
2 n ILE 346 
2 n ARG 347 
2 n ALA 348 
2 n LEU 349 
2 n PHE 350 
2 n PRO 351 
2 n SER 352 
2 n LEU 353 
2 n GLY 354 
2 n THR 355 
2 n TYR 356 
2 n ASP 357 
2 n LEU 358 
2 n GLU 359 
2 n LYS 360 
2 n ALA 361 
2 n ILE 362 
2 n LEU 363 
2 n ASN 364 
2 n ILE 365 
2 n SER 366 
2 n LYS 367 
2 n ALA 368 
2 n MET 369 
2 n GLU 370 
2 n GLN 371 
2 n GLU 372 
2 n PHE 373 
2 n SER 374 
2 n ALA 375 
2 n THR 376 
2 n LYS 377 
2 n GLN 378 
2 n THR 379 
2 n LEU 380 
2 n GLU 381 
2 n ALA 382 
2 n HIS 383 
2 n GLN 384 
2 n SER 385 
2 n LYS 386 
2 n VAL 387 
2 n SER 388 
2 n SER 389 
2 n LEU 390 
2 n ALA 391 
2 n SER 392 
2 n ALA 393 
2 n SER 394 
2 n ARG 395 
2 n LYS 396 
2 n ASP 397 
2 n HIS 398 
2 n VAL 399 
2 n LEU 400 
2 n ASP 401 
2 n ILE 402 
2 n PRO 403 
2 n THR 404 
2 n THR 405 
2 n GLN 406 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-10-15 12:53:02)"
_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 62.19
_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 48.03 1 1    
A GLY 2   2 68.99 1 2    
A CYS 3   2 76.68 1 3    
A LYS 4   2 72.51 1 4    
A VAL 5   2 81.89 1 5    
A LEU 6   2 76.38 1 6    
A LEU 7   2 76.44 1 7    
A ASN 8   2 80.05 1 8    
A ILE 9   2 82.81 1 9    
A GLY 10  2 86.13 1 10   
A GLN 11  2 78.78 1 11   
A GLN 12  2 82.66 1 12   
A MET 13  2 86.44 1 13   
A LEU 14  2 85.52 1 14   
A ARG 15  2 82.34 1 15   
A ARG 16  2 82.59 1 16   
A LYS 17  2 86.66 1 17   
A VAL 18  2 81.56 1 18   
A VAL 19  2 79.05 1 19   
A ASP 20  2 65.52 1 20   
A CYS 21  2 65.09 1 21   
A SER 22  2 53.44 1 22   
A ARG 23  2 44.88 1 23   
A GLU 24  2 48.35 1 24   
A GLU 25  2 54.18 1 25   
A THR 26  2 72.58 1 26   
A ARG 27  2 74.09 1 27   
A LEU 28  2 87.01 1 28   
A SER 29  2 85.95 1 29   
A ARG 30  2 83.85 1 30   
A CYS 31  2 90.31 1 31   
A LEU 32  2 93.58 1 32   
A ASN 33  2 91.27 1 33   
A THR 34  2 94.04 1 34   
A PHE 35  2 91.97 1 35   
A ASP 36  2 94.75 1 36   
A LEU 37  2 94.73 1 37   
A VAL 38  2 96.62 1 38   
A ALA 39  2 96.66 1 39   
A LEU 40  2 93.31 1 40   
A GLY 41  2 96.29 1 41   
A VAL 42  2 95.63 1 42   
A GLY 43  2 94.96 1 43   
A SER 44  2 92.35 1 44   
A THR 45  2 90.30 1 45   
A LEU 46  2 86.79 1 46   
A GLY 47  2 80.58 1 47   
A ALA 48  2 72.85 1 48   
A GLY 49  2 76.65 1 49   
A VAL 50  2 77.21 1 50   
A TYR 51  2 82.36 1 51   
A VAL 52  2 78.90 1 52   
A LEU 53  2 78.38 1 53   
A ALA 54  2 84.25 1 54   
A GLY 55  2 85.94 1 55   
A ALA 56  2 84.59 1 56   
A VAL 57  2 88.58 1 57   
A ALA 58  2 89.89 1 58   
A ARG 59  2 80.29 1 59   
A GLU 60  2 78.54 1 60   
A ASN 61  2 84.51 1 61   
A ALA 62  2 90.51 1 62   
A GLY 63  2 90.30 1 63   
A PRO 64  2 91.53 1 64   
A ALA 65  2 94.20 1 65   
A ILE 66  2 92.40 1 66   
A VAL 67  2 92.85 1 67   
A ILE 68  2 93.44 1 68   
A SER 69  2 93.43 1 69   
A PHE 70  2 93.20 1 70   
A LEU 71  2 95.20 1 71   
A ILE 72  2 93.67 1 72   
A ALA 73  2 94.29 1 73   
A ALA 74  2 95.95 1 74   
A LEU 75  2 93.43 1 75   
A ALA 76  2 94.97 1 76   
A SER 77  2 93.42 1 77   
A VAL 78  2 95.27 1 78   
A LEU 79  2 95.87 1 79   
A ALA 80  2 96.75 1 80   
A GLY 81  2 97.05 1 81   
A LEU 82  2 96.12 1 82   
A CYS 83  2 96.75 1 83   
A TYR 84  2 95.35 1 84   
A GLY 85  2 96.01 1 85   
A GLU 86  2 93.43 1 86   
A PHE 87  2 92.65 1 87   
A GLY 88  2 92.80 1 88   
A ALA 89  2 91.54 1 89   
A ARG 90  2 85.91 1 90   
A VAL 91  2 88.04 1 91   
A PRO 92  2 88.23 1 92   
A LYS 93  2 84.86 1 93   
A THR 94  2 85.33 1 94   
A GLY 95  2 90.72 1 95   
A SER 96  2 92.27 1 96   
A ALA 97  2 95.81 1 97   
A TYR 98  2 95.59 1 98   
A LEU 99  2 92.46 1 99   
A TYR 100 2 93.76 1 100  
A SER 101 2 93.89 1 101  
A TYR 102 2 93.31 1 102  
A VAL 103 2 90.47 1 103  
A THR 104 2 90.09 1 104  
A VAL 105 2 90.53 1 105  
A GLY 106 2 93.36 1 106  
A GLU 107 2 92.36 1 107  
A LEU 108 2 94.09 1 108  
A TRP 109 2 91.39 1 109  
A ALA 110 2 96.30 1 110  
A PHE 111 2 96.30 1 111  
A ILE 112 2 95.82 1 112  
A THR 113 2 94.30 1 113  
A GLY 114 2 96.91 1 114  
A TRP 115 2 96.46 1 115  
A ASN 116 2 91.90 1 116  
A LEU 117 2 94.12 1 117  
A ILE 118 2 94.62 1 118  
A LEU 119 2 91.55 1 119  
A SER 120 2 91.67 1 120  
A TYR 121 2 94.55 1 121  
A ILE 122 2 93.13 1 122  
A ILE 123 2 90.86 1 123  
A GLY 124 2 93.35 1 124  
A THR 125 2 93.40 1 125  
A SER 126 2 91.85 1 126  
A SER 127 2 88.06 1 127  
A VAL 128 2 91.33 1 128  
A ALA 129 2 93.74 1 129  
A ARG 130 2 83.98 1 130  
A ALA 131 2 88.78 1 131  
A TRP 132 2 91.18 1 132  
A SER 133 2 89.41 1 133  
A ALA 134 2 86.83 1 134  
A THR 135 2 86.43 1 135  
A PHE 136 2 88.85 1 136  
A ASP 137 2 84.87 1 137  
A GLU 138 2 75.00 1 138  
A LEU 139 2 80.68 1 139  
A ILE 140 2 82.49 1 140  
A GLY 141 2 81.81 1 141  
A ARG 142 2 71.93 1 142  
A PRO 143 2 82.38 1 143  
A ILE 144 2 75.49 1 144  
A GLY 145 2 76.19 1 145  
A GLU 146 2 69.33 1 146  
A PHE 147 2 76.09 1 147  
A SER 148 2 74.23 1 148  
A ARG 149 2 64.43 1 149  
A THR 150 2 72.51 1 150  
A HIS 151 2 71.92 1 151  
A MET 152 2 69.71 1 152  
A THR 153 2 68.54 1 153  
A LEU 154 2 73.93 1 154  
A ASN 155 2 61.72 1 155  
A ALA 156 2 70.97 1 156  
A PRO 157 2 66.45 1 157  
A GLY 158 2 69.03 1 158  
A VAL 159 2 75.37 1 159  
A LEU 160 2 78.71 1 160  
A ALA 161 2 79.37 1 161  
A GLU 162 2 68.86 1 162  
A ASN 163 2 72.61 1 163  
A PRO 164 2 84.88 1 164  
A ASP 165 2 86.63 1 165  
A ILE 166 2 83.18 1 166  
A PHE 167 2 82.08 1 167  
A ALA 168 2 93.77 1 168  
A VAL 169 2 94.00 1 169  
A ILE 170 2 93.52 1 170  
A ILE 171 2 94.07 1 171  
A ILE 172 2 96.11 1 172  
A LEU 173 2 94.64 1 173  
A ILE 174 2 95.28 1 174  
A LEU 175 2 95.46 1 175  
A THR 176 2 95.31 1 176  
A GLY 177 2 96.50 1 177  
A LEU 178 2 94.97 1 178  
A LEU 179 2 94.55 1 179  
A THR 180 2 91.84 1 180  
A LEU 181 2 90.14 1 181  
A GLY 182 2 92.21 1 182  
A VAL 183 2 90.05 1 183  
A LYS 184 2 83.25 1 184  
A GLU 185 2 88.10 1 185  
A SER 186 2 93.70 1 186  
A ALA 187 2 95.41 1 187  
A MET 188 2 89.58 1 188  
A VAL 189 2 96.07 1 189  
A ASN 190 2 94.06 1 190  
A LYS 191 2 91.70 1 191  
A ILE 192 2 95.83 1 192  
A PHE 193 2 94.66 1 193  
A THR 194 2 94.73 1 194  
A CYS 195 2 95.21 1 195  
A ILE 196 2 95.30 1 196  
A ASN 197 2 93.73 1 197  
A VAL 198 2 95.06 1 198  
A LEU 199 2 91.33 1 199  
A VAL 200 2 94.89 1 200  
A LEU 201 2 94.14 1 201  
A GLY 202 2 96.17 1 202  
A PHE 203 2 93.65 1 203  
A ILE 204 2 93.38 1 204  
A MET 205 2 89.71 1 205  
A VAL 206 2 93.29 1 206  
A SER 207 2 90.82 1 207  
A GLY 208 2 90.56 1 208  
A PHE 209 2 77.14 1 209  
A VAL 210 2 90.24 1 210  
A LYS 211 2 84.40 1 211  
A GLY 212 2 88.34 1 212  
A SER 213 2 86.13 1 213  
A VAL 214 2 87.98 1 214  
A LYS 215 2 74.72 1 215  
A ASN 216 2 86.06 1 216  
A TRP 217 2 89.80 1 217  
A GLN 218 2 81.22 1 218  
A LEU 219 2 79.50 1 219  
A THR 220 2 74.68 1 220  
A GLU 221 2 64.10 1 221  
A GLU 222 2 60.71 1 222  
A ASP 223 2 68.20 1 223  
A PHE 224 2 64.24 1 224  
A GLY 225 2 58.93 1 225  
A ASN 226 2 51.04 1 226  
A THR 227 2 49.25 1 227  
A SER 228 2 49.97 1 228  
A GLY 229 2 53.41 1 229  
A ARG 230 2 46.08 1 230  
A LEU 231 2 59.43 1 231  
A CYS 232 2 68.51 1 232  
A LEU 233 2 53.96 1 233  
A ASN 234 2 50.17 1 234  
A ASN 235 2 41.42 1 235  
A ASP 236 2 44.62 1 236  
A THR 237 2 49.42 1 237  
A LYS 238 2 46.96 1 238  
A GLU 239 2 52.71 1 239  
A GLY 240 2 62.64 1 240  
A LYS 241 2 58.94 1 241  
A PRO 242 2 70.77 1 242  
A GLY 243 2 77.88 1 243  
A VAL 244 2 76.07 1 244  
A GLY 245 2 80.63 1 245  
A GLY 246 2 85.46 1 246  
A PHE 247 2 90.07 1 247  
A MET 248 2 86.29 1 248  
A PRO 249 2 87.83 1 249  
A PHE 250 2 86.13 1 250  
A GLY 251 2 88.89 1 251  
A PHE 252 2 87.64 1 252  
A SER 253 2 85.02 1 253  
A GLY 254 2 90.33 1 254  
A VAL 255 2 91.69 1 255  
A LEU 256 2 87.85 1 256  
A SER 257 2 86.13 1 257  
A GLY 258 2 91.44 1 258  
A ALA 259 2 92.41 1 259  
A ALA 260 2 88.36 1 260  
A THR 261 2 86.07 1 261  
A CYS 262 2 90.38 1 262  
A PHE 263 2 89.60 1 263  
A TYR 264 2 83.94 1 264  
A ALA 265 2 89.02 1 265  
A PHE 266 2 91.60 1 266  
A VAL 267 2 88.93 1 267  
A GLY 268 2 92.60 1 268  
A PHE 269 2 93.33 1 269  
A ASP 270 2 90.18 1 270  
A CYS 271 2 93.56 1 271  
A ILE 272 2 95.10 1 272  
A ALA 273 2 94.39 1 273  
A THR 274 2 92.58 1 274  
A THR 275 2 91.93 1 275  
A GLY 276 2 90.74 1 276  
A GLU 277 2 87.81 1 277  
A GLU 278 2 90.87 1 278  
A VAL 279 2 91.65 1 279  
A LYS 280 2 85.85 1 280  
A ASN 281 2 84.85 1 281  
A PRO 282 2 91.94 1 282  
A GLN 283 2 85.79 1 283  
A LYS 284 2 84.32 1 284  
A ALA 285 2 95.81 1 285  
A ILE 286 2 94.84 1 286  
A PRO 287 2 95.57 1 287  
A VAL 288 2 95.56 1 288  
A GLY 289 2 97.02 1 289  
A ILE 290 2 96.21 1 290  
A VAL 291 2 95.02 1 291  
A ALA 292 2 97.40 1 292  
A SER 293 2 94.39 1 293  
A LEU 294 2 95.15 1 294  
A LEU 295 2 91.98 1 295  
A ILE 296 2 95.69 1 296  
A CYS 297 2 95.53 1 297  
A PHE 298 2 95.30 1 298  
A ILE 299 2 94.75 1 299  
A ALA 300 2 95.46 1 300  
A TYR 301 2 92.10 1 301  
A PHE 302 2 91.65 1 302  
A GLY 303 2 95.62 1 303  
A VAL 304 2 93.49 1 304  
A SER 305 2 92.81 1 305  
A ALA 306 2 95.19 1 306  
A ALA 307 2 94.36 1 307  
A LEU 308 2 90.77 1 308  
A THR 309 2 91.67 1 309  
A LEU 310 2 92.27 1 310  
A MET 311 2 88.17 1 311  
A MET 312 2 83.84 1 312  
A PRO 313 2 85.89 1 313  
A TYR 314 2 87.36 1 314  
A PHE 315 2 79.57 1 315  
A CYS 316 2 82.28 1 316  
A LEU 317 2 84.64 1 317  
A ASP 318 2 77.44 1 318  
A ASN 319 2 72.09 1 319  
A ASN 320 2 72.88 1 320  
A SER 321 2 78.93 1 321  
A PRO 322 2 85.99 1 322  
A LEU 323 2 88.77 1 323  
A PRO 324 2 86.43 1 324  
A ASP 325 2 80.61 1 325  
A ALA 326 2 89.37 1 326  
A PHE 327 2 90.66 1 327  
A LYS 328 2 79.88 1 328  
A HIS 329 2 82.93 1 329  
A VAL 330 2 85.42 1 330  
A GLY 331 2 86.11 1 331  
A TRP 332 2 83.66 1 332  
A GLU 333 2 75.66 1 333  
A GLY 334 2 87.95 1 334  
A ALA 335 2 89.88 1 335  
A LYS 336 2 80.51 1 336  
A TYR 337 2 84.81 1 337  
A ALA 338 2 91.89 1 338  
A VAL 339 2 90.07 1 339  
A ALA 340 2 89.78 1 340  
A VAL 341 2 91.29 1 341  
A GLY 342 2 93.93 1 342  
A SER 343 2 90.28 1 343  
A LEU 344 2 91.10 1 344  
A CYS 345 2 94.87 1 345  
A ALA 346 2 94.41 1 346  
A LEU 347 2 92.08 1 347  
A SER 348 2 94.38 1 348  
A ALA 349 2 95.31 1 349  
A SER 350 2 92.98 1 350  
A LEU 351 2 92.76 1 351  
A LEU 352 2 92.66 1 352  
A GLY 353 2 94.50 1 353  
A SER 354 2 92.29 1 354  
A MET 355 2 93.60 1 355  
A PHE 356 2 92.60 1 356  
A PRO 357 2 95.65 1 357  
A MET 358 2 89.88 1 358  
A PRO 359 2 95.57 1 359  
A ARG 360 2 91.83 1 360  
A VAL 361 2 95.56 1 361  
A ILE 362 2 95.98 1 362  
A TYR 363 2 93.36 1 363  
A ALA 364 2 94.96 1 364  
A MET 365 2 95.00 1 365  
A ALA 366 2 95.31 1 366  
A GLU 367 2 85.93 1 367  
A ASP 368 2 91.40 1 368  
A GLY 369 2 93.45 1 369  
A LEU 370 2 92.67 1 370  
A LEU 371 2 92.75 1 371  
A PHE 372 2 90.08 1 372  
A LYS 373 2 82.10 1 373  
A PHE 374 2 92.51 1 374  
A LEU 375 2 94.92 1 375  
A ALA 376 2 92.81 1 376  
A ASN 377 2 86.25 1 377  
A VAL 378 2 90.07 1 378  
A ASN 379 2 87.19 1 379  
A ASP 380 2 82.26 1 380  
A ARG 381 2 73.35 1 381  
A THR 382 2 88.01 1 382  
A LYS 383 2 84.80 1 383  
A THR 384 2 89.56 1 384  
A PRO 385 2 94.04 1 385  
A ILE 386 2 88.03 1 386  
A ILE 387 2 92.88 1 387  
A ALA 388 2 96.31 1 388  
A THR 389 2 95.08 1 389  
A LEU 390 2 95.22 1 390  
A ALA 391 2 96.76 1 391  
A SER 392 2 95.41 1 392  
A GLY 393 2 97.20 1 393  
A ALA 394 2 97.16 1 394  
A VAL 395 2 95.71 1 395  
A ALA 396 2 96.33 1 396  
A ALA 397 2 96.42 1 397  
A VAL 398 2 94.22 1 398  
A MET 399 2 88.91 1 399  
A ALA 400 2 92.61 1 400  
A PHE 401 2 89.48 1 401  
A LEU 402 2 84.94 1 402  
A PHE 403 2 85.74 1 403  
A ASP 404 2 78.89 1 404  
A LEU 405 2 83.05 1 405  
A LYS 406 2 69.20 1 406  
A ASP 407 2 76.34 1 407  
A LEU 408 2 84.40 1 408  
A VAL 409 2 81.21 1 409  
A ASP 410 2 83.12 1 410  
A LEU 411 2 86.85 1 411  
A MET 412 2 84.10 1 412  
A SER 413 2 89.26 1 413  
A ILE 414 2 89.33 1 414  
A GLY 415 2 93.62 1 415  
A THR 416 2 91.78 1 416  
A LEU 417 2 94.23 1 417  
A LEU 418 2 93.77 1 418  
A ALA 419 2 96.38 1 419  
A TYR 420 2 94.66 1 420  
A SER 421 2 96.03 1 421  
A LEU 422 2 92.99 1 422  
A VAL 423 2 96.33 1 423  
A ALA 424 2 97.29 1 424  
A ALA 425 2 96.63 1 425  
A CYS 426 2 95.71 1 426  
A VAL 427 2 94.17 1 427  
A LEU 428 2 92.12 1 428  
A VAL 429 2 92.89 1 429  
A LEU 430 2 87.74 1 430  
A ARG 431 2 89.57 1 431  
A TYR 432 2 91.34 1 432  
A GLN 433 2 85.99 1 433  
A PRO 434 2 83.38 1 434  
A GLU 435 2 62.25 1 435  
A GLN 436 2 53.21 1 436  
A PRO 437 2 41.27 1 437  
A ASN 438 2 40.66 1 438  
A LEU 439 2 29.80 1 439  
A VAL 440 2 34.33 1 440  
A TYR 441 2 31.60 1 441  
A GLN 442 2 28.75 1 442  
A MET 443 2 27.81 1 443  
A ALA 444 2 32.89 1 444  
A SER 445 2 31.86 1 445  
A THR 446 2 28.18 1 446  
A SER 447 2 31.79 1 447  
A ASP 448 2 28.91 1 448  
A GLU 449 2 28.78 1 449  
A LEU 450 2 32.28 1 450  
A ASP 451 2 32.12 1 451  
A PRO 452 2 34.48 1 452  
A ALA 453 2 37.60 1 453  
A ASP 454 2 33.19 1 454  
A GLN 455 2 32.40 1 455  
A ASN 456 2 33.69 1 456  
A GLU 457 2 29.65 1 457  
A LEU 458 2 29.23 1 458  
A ALA 459 2 29.93 1 459  
A SER 460 2 30.70 1 460  
A THR 461 2 28.92 1 461  
A ASN 462 2 29.30 1 462  
A ASP 463 2 29.36 1 463  
A SER 464 2 28.96 1 464  
A GLN 465 2 26.73 1 465  
A LEU 466 2 26.09 1 466  
A GLY 467 2 31.15 1 467  
A PHE 468 2 29.09 1 468  
A LEU 469 2 32.24 1 469  
A PRO 470 2 42.79 1 470  
A GLU 471 2 41.29 1 471  
A ALA 472 2 52.42 1 472  
A GLU 473 2 52.90 1 473  
A MET 474 2 53.65 1 474  
A PHE 475 2 57.35 1 475  
A SER 476 2 66.45 1 476  
A LEU 477 2 65.50 1 477  
A LYS 478 2 63.75 1 478  
A THR 479 2 67.12 1 479  
A ILE 480 2 71.36 1 480  
A LEU 481 2 69.63 1 481  
A SER 482 2 69.55 1 482  
A PRO 483 2 69.69 1 483  
A LYS 484 2 60.72 1 484  
A ASN 485 2 67.60 1 485  
A MET 486 2 70.02 1 486  
A GLU 487 2 74.47 1 487  
A PRO 488 2 85.31 1 488  
A SER 489 2 83.58 1 489  
A LYS 490 2 77.30 1 490  
A ILE 491 2 82.21 1 491  
A SER 492 2 86.72 1 492  
A GLY 493 2 90.55 1 493  
A LEU 494 2 88.28 1 494  
A ILE 495 2 89.75 1 495  
A VAL 496 2 93.48 1 496  
A ASN 497 2 91.35 1 497  
A ILE 498 2 91.96 1 498  
A SER 499 2 95.04 1 499  
A THR 500 2 94.71 1 500  
A SER 501 2 94.59 1 501  
A LEU 502 2 92.41 1 502  
A ILE 503 2 94.86 1 503  
A ALA 504 2 97.24 1 504  
A VAL 505 2 96.27 1 505  
A LEU 506 2 96.24 1 506  
A ILE 507 2 96.68 1 507  
A ILE 508 2 95.67 1 508  
A THR 509 2 93.76 1 509  
A PHE 510 2 94.72 1 510  
A CYS 511 2 94.70 1 511  
A ILE 512 2 91.78 1 512  
A VAL 513 2 91.65 1 513  
A THR 514 2 87.84 1 514  
A VAL 515 2 85.39 1 515  
A LEU 516 2 81.88 1 516  
A GLY 517 2 85.95 1 517  
A ARG 518 2 71.68 1 518  
A GLU 519 2 73.35 1 519  
A ALA 520 2 85.94 1 520  
A LEU 521 2 83.44 1 521  
A THR 522 2 79.69 1 522  
A LYS 523 2 74.98 1 523  
A GLY 524 2 83.91 1 524  
A ALA 525 2 86.65 1 525  
A LEU 526 2 82.36 1 526  
A TRP 527 2 78.86 1 527  
A ALA 528 2 90.29 1 528  
A VAL 529 2 89.65 1 529  
A PHE 530 2 80.16 1 530  
A LEU 531 2 89.20 1 531  
A LEU 532 2 89.79 1 532  
A ALA 533 2 94.47 1 533  
A GLY 534 2 96.14 1 534  
A SER 535 2 94.43 1 535  
A ALA 536 2 96.37 1 536  
A LEU 537 2 91.73 1 537  
A LEU 538 2 91.54 1 538  
A CYS 539 2 95.54 1 539  
A ALA 540 2 96.96 1 540  
A VAL 541 2 94.86 1 541  
A VAL 542 2 95.54 1 542  
A THR 543 2 94.76 1 543  
A GLY 544 2 95.25 1 544  
A VAL 545 2 92.80 1 545  
A ILE 546 2 93.20 1 546  
A TRP 547 2 82.77 1 547  
A ARG 548 2 79.16 1 548  
A GLN 549 2 89.73 1 549  
A PRO 550 2 88.98 1 550  
A GLU 551 2 86.04 1 551  
A SER 552 2 85.41 1 552  
A LYS 553 2 73.55 1 553  
A THR 554 2 79.90 1 554  
A LYS 555 2 73.41 1 555  
A LEU 556 2 86.52 1 556  
A SER 557 2 87.60 1 557  
A PHE 558 2 92.14 1 558  
A LYS 559 2 88.17 1 559  
A VAL 560 2 93.69 1 560  
A PRO 561 2 94.26 1 561  
A PHE 562 2 90.89 1 562  
A LEU 563 2 89.20 1 563  
A PRO 564 2 93.74 1 564  
A VAL 565 2 95.23 1 565  
A LEU 566 2 94.83 1 566  
A PRO 567 2 97.11 1 567  
A ILE 568 2 96.21 1 568  
A LEU 569 2 92.74 1 569  
A SER 570 2 96.99 1 570  
A ILE 571 2 96.90 1 571  
A PHE 572 2 93.79 1 572  
A VAL 573 2 94.71 1 573  
A ASN 574 2 92.83 1 574  
A VAL 575 2 95.46 1 575  
A TYR 576 2 88.72 1 576  
A LEU 577 2 91.54 1 577  
A MET 578 2 91.32 1 578  
A MET 579 2 88.92 1 579  
A GLN 580 2 82.90 1 580  
A LEU 581 2 88.57 1 581  
A ASP 582 2 82.19 1 582  
A GLN 583 2 79.50 1 583  
A GLY 584 2 89.61 1 584  
A THR 585 2 88.80 1 585  
A TRP 586 2 92.54 1 586  
A VAL 587 2 92.73 1 587  
A ARG 588 2 85.94 1 588  
A PHE 589 2 93.78 1 589  
A ALA 590 2 96.56 1 590  
A VAL 591 2 94.45 1 591  
A TRP 592 2 93.88 1 592  
A MET 593 2 94.45 1 593  
A LEU 594 2 93.17 1 594  
A ILE 595 2 95.46 1 595  
A GLY 596 2 97.34 1 596  
A PHE 597 2 94.42 1 597  
A ILE 598 2 96.00 1 598  
A ILE 599 2 94.22 1 599  
A TYR 600 2 94.72 1 600  
A PHE 601 2 92.60 1 601  
A GLY 602 2 94.65 1 602  
A TYR 603 2 91.72 1 603  
A GLY 604 2 92.18 1 604  
A LEU 605 2 89.01 1 605  
A TRP 606 2 82.98 1 606  
A HIS 607 2 86.32 1 607  
A SER 608 2 88.23 1 608  
A GLU 609 2 80.97 1 609  
A GLU 610 2 82.56 1 610  
A ALA 611 2 85.09 1 611  
A SER 612 2 79.78 1 612  
A LEU 613 2 75.66 1 613  
A ASP 614 2 72.09 1 614  
A ALA 615 2 77.43 1 615  
A ASP 616 2 72.09 1 616  
A GLN 617 2 65.61 1 617  
A ALA 618 2 68.33 1 618  
A ARG 619 2 57.40 1 619  
A THR 620 2 58.20 1 620  
A PRO 621 2 49.10 1 621  
A ASP 622 2 38.31 1 622  
A GLY 623 2 39.85 1 623  
A ASN 624 2 32.44 1 624  
A LEU 625 2 30.93 1 625  
A ASP 626 2 31.07 1 626  
A GLN 627 2 28.13 1 627  
A CYS 628 2 32.62 1 628  
A LYS 629 2 22.26 1 629  
B LEU 1   2 36.28 1 630  
B LEU 2   2 38.40 1 631  
B ALA 3   2 49.50 1 632  
B PRO 4   2 50.02 1 633  
B VAL 5   2 44.92 1 634  
B PHE 6   2 40.81 1 635  
B ARG 7   2 46.99 1 636  
B THR 8   2 48.06 1 637  
B LEU 9   2 42.74 1 638  
B SER 10  2 44.93 1 639  
B ILE 11  2 49.75 1 640  
B LEU 12  2 43.56 1 641  
B THR 13  2 41.90 1 642  
B ASN 14  2 39.58 1 643  
B GLN 15  2 38.69 1 644  
B SER 16  2 39.91 1 645  
B ASN 17  2 37.30 1 646  
B CYS 18  2 37.13 1 647  
B TRP 19  2 32.22 1 648  
B LEU 20  2 31.69 1 649  
B CYS 21  2 36.69 1 650  
B GLU 22  2 37.07 1 651  
B HIS 23  2 33.05 1 652  
B LEU 24  2 31.44 1 653  
B ASP 25  2 30.84 1 654  
B ASN 26  2 33.61 1 655  
B ALA 27  2 33.74 1 656  
B GLU 28  2 33.29 1 657  
B GLN 29  2 35.57 1 658  
B PRO 30  2 38.59 1 659  
B GLU 31  2 39.85 1 660  
B LEU 32  2 49.47 1 661  
B VAL 33  2 52.50 1 662  
B PHE 34  2 61.27 1 663  
B VAL 35  2 59.85 1 664  
B PRO 36  2 62.39 1 665  
B ALA 37  2 59.30 1 666  
B SER 38  2 47.67 1 667  
B ALA 39  2 42.23 1 668  
B SER 40  2 37.84 1 669  
B THR 41  2 38.34 1 670  
B TRP 42  2 33.26 1 671  
B TRP 43  2 28.02 1 672  
B THR 44  2 28.34 1 673  
B TYR 45  2 22.55 1 674  
B SER 46  2 23.09 1 675  
B GLY 47  2 23.37 1 676  
B GLN 48  2 21.29 1 677  
B TRP 49  2 18.34 1 678  
B MET 50  2 20.86 1 679  
B TYR 51  2 20.23 1 680  
B GLU 52  2 20.64 1 681  
B ARG 53  2 20.55 1 682  
B VAL 54  2 24.20 1 683  
B TRP 55  2 21.84 1 684  
B TYR 56  2 23.45 1 685  
B PRO 57  2 26.02 1 686  
B GLN 58  2 26.74 1 687  
B ALA 59  2 28.85 1 688  
B GLU 60  2 25.92 1 689  
B VAL 61  2 30.12 1 690  
B GLN 62  2 26.50 1 691  
B ASN 63  2 24.72 1 692  
B HIS 64  2 25.33 1 693  
B SER 65  2 24.62 1 694  
B THR 66  2 23.60 1 695  
B SER 67  2 21.81 1 696  
B SER 68  2 22.45 1 697  
B TYR 69  2 20.62 1 698  
B ARG 70  2 21.63 1 699  
B LYS 71  2 22.06 1 700  
B VAL 72  2 21.79 1 701  
B THR 73  2 22.96 1 702  
B TRP 74  2 20.13 1 703  
B HIS 75  2 22.02 1 704  
B TRP 76  2 21.04 1 705  
B GLU 77  2 25.18 1 706  
B ALA 78  2 26.41 1 707  
B SER 79  2 28.20 1 708  
B MET 80  2 26.60 1 709  
B GLU 81  2 26.23 1 710  
B ALA 82  2 26.83 1 711  
B GLN 83  2 26.42 1 712  
B GLY 84  2 27.96 1 713  
B LEU 85  2 25.45 1 714  
B SER 86  2 28.31 1 715  
B PHE 87  2 24.40 1 716  
B ALA 88  2 27.99 1 717  
B GLN 89  2 25.52 1 718  
B VAL 90  2 25.43 1 719  
B ARG 91  2 24.95 1 720  
B LEU 92  2 27.18 1 721  
B LEU 93  2 29.70 1 722  
B GLU 94  2 36.58 1 723  
B GLY 95  2 54.35 1 724  
B ASN 96  2 61.45 1 725  
B PHE 97  2 66.11 1 726  
B SER 98  2 59.75 1 727  
B LEU 99  2 61.80 1 728  
B CYS 100 2 72.73 1 729  
B VAL 101 2 72.27 1 730  
B GLU 102 2 73.07 1 731  
B ASN 103 2 73.44 1 732  
B LYS 104 2 68.16 1 733  
B ASN 105 2 67.11 1 734  
B GLY 106 2 73.81 1 735  
B SER 107 2 74.16 1 736  
B GLY 108 2 77.35 1 737  
B PRO 109 2 76.70 1 738  
B PHE 110 2 75.16 1 739  
B LEU 111 2 73.37 1 740  
B GLY 112 2 79.53 1 741  
B ASN 113 2 76.15 1 742  
B ILE 114 2 73.72 1 743  
B PRO 115 2 74.37 1 744  
B LYS 116 2 66.62 1 745  
B GLN 117 2 64.08 1 746  
B TYR 118 2 67.10 1 747  
B CYS 119 2 71.87 1 748  
B ASN 120 2 60.41 1 749  
B GLN 121 2 54.45 1 750  
B ILE 122 2 64.39 1 751  
B LEU 123 2 60.84 1 752  
B TRP 124 2 52.50 1 753  
B PHE 125 2 57.11 1 754  
B ASP 126 2 50.78 1 755  
B SER 127 2 57.27 1 756  
B THR 128 2 60.01 1 757  
B ASP 129 2 52.34 1 758  
B GLY 130 2 52.79 1 759  
B THR 131 2 47.84 1 760  
B PHE 132 2 43.48 1 761  
B MET 133 2 36.55 1 762  
B PRO 134 2 35.79 1 763  
B SER 135 2 29.92 1 764  
B ILE 136 2 28.51 1 765  
B ASP 137 2 27.34 1 766  
B VAL 138 2 28.02 1 767  
B THR 139 2 27.92 1 768  
B ASN 140 2 26.34 1 769  
B GLU 141 2 23.48 1 770  
B SER 142 2 25.66 1 771  
B ARG 143 2 26.73 1 772  
B ASN 144 2 27.41 1 773  
B ASP 145 2 27.05 1 774  
B ASP 146 2 26.66 1 775  
B ASP 147 2 25.93 1 776  
B ASP 148 2 24.21 1 777  
B THR 149 2 25.70 1 778  
B SER 150 2 28.35 1 779  
B VAL 151 2 30.91 1 780  
B CYS 152 2 28.28 1 781  
B LEU 153 2 31.60 1 782  
B GLY 154 2 28.44 1 783  
B THR 155 2 25.82 1 784  
B ARG 156 2 23.99 1 785  
B GLN 157 2 26.02 1 786  
B CYS 158 2 25.11 1 787  
B SER 159 2 29.12 1 788  
B TRP 160 2 24.58 1 789  
B PHE 161 2 23.46 1 790  
B ALA 162 2 26.01 1 791  
B GLY 163 2 26.82 1 792  
B CYS 164 2 25.09 1 793  
B THR 165 2 25.95 1 794  
B ASN 166 2 26.08 1 795  
B ARG 167 2 23.80 1 796  
B THR 168 2 24.29 1 797  
B TRP 169 2 19.49 1 798  
B ASN 170 2 22.21 1 799  
B SER 171 2 22.70 1 800  
B SER 172 2 25.47 1 801  
B ALA 173 2 26.63 1 802  
B VAL 174 2 26.12 1 803  
B PRO 175 2 26.86 1 804  
B LEU 176 2 28.00 1 805  
B ILE 177 2 25.34 1 806  
B GLY 178 2 28.26 1 807  
B LEU 179 2 29.73 1 808  
B PRO 180 2 30.85 1 809  
B ASN 181 2 29.94 1 810  
B THR 182 2 28.38 1 811  
B GLN 183 2 28.63 1 812  
B ASP 184 2 26.55 1 813  
B TYR 185 2 25.55 1 814  
B LYS 186 2 27.21 1 815  
B TRP 187 2 24.54 1 816  
B VAL 188 2 30.05 1 817  
B ASP 189 2 26.71 1 818  
B ARG 190 2 24.93 1 819  
B ASN 191 2 24.44 1 820  
B SER 192 2 25.50 1 821  
B GLY 193 2 24.75 1 822  
B LEU 194 2 22.84 1 823  
B THR 195 2 22.88 1 824  
B TRP 196 2 21.19 1 825  
B SER 197 2 23.48 1 826  
B GLY 198 2 23.73 1 827  
B ASN 199 2 23.11 1 828  
B ASP 200 2 22.81 1 829  
B THR 201 2 24.26 1 830  
B CYS 202 2 24.98 1 831  
B LEU 203 2 26.80 1 832  
B TYR 204 2 22.04 1 833  
B SER 205 2 23.56 1 834  
B CYS 206 2 25.09 1 835  
B GLN 207 2 25.72 1 836  
B ASN 208 2 27.49 1 837  
B GLN 209 2 27.74 1 838  
B THR 210 2 32.30 1 839  
B LYS 211 2 32.05 1 840  
B GLY 212 2 34.89 1 841  
B LEU 213 2 33.98 1 842  
B LEU 214 2 38.87 1 843  
B TYR 215 2 34.82 1 844  
B GLN 216 2 33.66 1 845  
B LEU 217 2 40.97 1 846  
B PHE 218 2 39.84 1 847  
B ARG 219 2 34.64 1 848  
B ASN 220 2 34.66 1 849  
B LEU 221 2 38.99 1 850  
B PHE 222 2 35.84 1 851  
B CYS 223 2 36.84 1 852  
B SER 224 2 32.80 1 853  
B TYR 225 2 26.34 1 854  
B GLY 226 2 35.44 1 855  
B LEU 227 2 35.00 1 856  
B THR 228 2 34.63 1 857  
B GLU 229 2 31.88 1 858  
B ALA 230 2 33.47 1 859  
B HIS 231 2 29.06 1 860  
B GLY 232 2 33.93 1 861  
B LYS 233 2 32.21 1 862  
B TRP 234 2 29.57 1 863  
B ARG 235 2 30.21 1 864  
B CYS 236 2 33.43 1 865  
B ALA 237 2 30.28 1 866  
B ASP 238 2 29.20 1 867  
B ALA 239 2 29.98 1 868  
B SER 240 2 31.19 1 869  
B ILE 241 2 27.77 1 870  
B THR 242 2 30.01 1 871  
B ASN 243 2 26.30 1 872  
B ASP 244 2 29.13 1 873  
B LYS 245 2 24.86 1 874  
B GLY 246 2 28.26 1 875  
B HIS 247 2 24.78 1 876  
B ASP 248 2 25.03 1 877  
B GLY 249 2 24.54 1 878  
B HIS 250 2 25.94 1 879  
B ARG 251 2 23.00 1 880  
B THR 252 2 24.39 1 881  
B PRO 253 2 22.64 1 882  
B THR 254 2 18.86 1 883  
B TRP 255 2 15.72 1 884  
B TRP 256 2 17.14 1 885  
B LEU 257 2 20.49 1 886  
B THR 258 2 23.78 1 887  
B GLY 259 2 30.63 1 888  
B SER 260 2 33.52 1 889  
B ASN 261 2 40.17 1 890  
B LEU 262 2 41.67 1 891  
B THR 263 2 49.80 1 892  
B LEU 264 2 53.63 1 893  
B SER 265 2 57.72 1 894  
B VAL 266 2 57.90 1 895  
B ASN 267 2 50.62 1 896  
B ASN 268 2 56.03 1 897  
B SER 269 2 65.74 1 898  
B GLY 270 2 68.53 1 899  
B LEU 271 2 66.33 1 900  
B PHE 272 2 70.67 1 901  
B PHE 273 2 69.76 1 902  
B LEU 274 2 69.77 1 903  
B CYS 275 2 76.34 1 904  
B GLY 276 2 70.46 1 905  
B ASN 277 2 59.17 1 906  
B GLY 278 2 70.98 1 907  
B VAL 279 2 68.41 1 908  
B TYR 280 2 69.12 1 909  
B LYS 281 2 68.75 1 910  
B GLY 282 2 69.46 1 911  
B PHE 283 2 66.58 1 912  
B PRO 284 2 69.54 1 913  
B PRO 285 2 66.43 1 914  
B LYS 286 2 67.40 1 915  
B TRP 287 2 73.11 1 916  
B SER 288 2 79.20 1 917  
B GLY 289 2 82.61 1 918  
B ARG 290 2 79.07 1 919  
B CYS 291 2 80.54 1 920  
B GLY 292 2 78.78 1 921  
B LEU 293 2 69.24 1 922  
B GLY 294 2 74.66 1 923  
B TYR 295 2 65.40 1 924  
B LEU 296 2 61.22 1 925  
B VAL 297 2 57.00 1 926  
B PRO 298 2 50.05 1 927  
B SER 299 2 43.07 1 928  
B LEU 300 2 31.45 1 929  
B THR 301 2 29.82 1 930  
B ARG 302 2 23.59 1 931  
B TYR 303 2 24.17 1 932  
B LEU 304 2 26.27 1 933  
B THR 305 2 26.48 1 934  
B LEU 306 2 23.70 1 935  
B ASN 307 2 27.02 1 936  
B ALA 308 2 26.39 1 937  
B SER 309 2 28.64 1 938  
B GLN 310 2 25.86 1 939  
B ILE 311 2 23.24 1 940  
B THR 312 2 25.77 1 941  
B ASN 313 2 26.25 1 942  
B LEU 314 2 25.44 1 943  
B ARG 315 2 27.70 1 944  
B SER 316 2 26.64 1 945  
B PHE 317 2 21.57 1 946  
B ILE 318 2 21.83 1 947  
B HIS 319 2 22.20 1 948  
B LYS 320 2 22.56 1 949  
B VAL 321 2 21.52 1 950  
B THR 322 2 22.11 1 951  
B PRO 323 2 21.86 1 952  
B HIS 324 2 21.99 1 953  
B ARG 325 2 19.79 1 954  
B CYS 326 2 22.87 1 955  
B THR 327 2 21.70 1 956  
B GLN 328 2 23.20 1 957  
B GLY 329 2 24.93 1 958  
B ASP 330 2 24.04 1 959  
B THR 331 2 24.79 1 960  
B ASP 332 2 23.43 1 961  
B ASN 333 2 24.39 1 962  
B PRO 334 2 23.95 1 963  
B PRO 335 2 24.04 1 964  
B LEU 336 2 21.98 1 965  
B TYR 337 2 23.78 1 966  
B CYS 338 2 27.91 1 967  
B ASN 339 2 30.44 1 968  
B PRO 340 2 32.38 1 969  
B LYS 341 2 31.86 1 970  
B ASP 342 2 33.24 1 971  
B ASN 343 2 35.51 1 972  
B SER 344 2 35.70 1 973  
B THR 345 2 34.67 1 974  
B ILE 346 2 36.93 1 975  
B ARG 347 2 37.02 1 976  
B ALA 348 2 36.60 1 977  
B LEU 349 2 36.54 1 978  
B PHE 350 2 36.87 1 979  
B PRO 351 2 35.93 1 980  
B SER 352 2 38.56 1 981  
B LEU 353 2 39.43 1 982  
B GLY 354 2 41.49 1 983  
B THR 355 2 42.34 1 984  
B TYR 356 2 38.63 1 985  
B ASP 357 2 48.29 1 986  
B LEU 358 2 48.70 1 987  
B GLU 359 2 51.04 1 988  
B LYS 360 2 55.36 1 989  
B ALA 361 2 59.63 1 990  
B ILE 362 2 59.37 1 991  
B LEU 363 2 63.04 1 992  
B ASN 364 2 66.88 1 993  
B ILE 365 2 64.95 1 994  
B SER 366 2 72.23 1 995  
B LYS 367 2 72.82 1 996  
B ALA 368 2 72.58 1 997  
B MET 369 2 62.62 1 998  
B GLU 370 2 69.08 1 999  
B GLN 371 2 68.26 1 1000 
B GLU 372 2 58.31 1 1001 
B PHE 373 2 59.05 1 1002 
B SER 374 2 66.20 1 1003 
B ALA 375 2 69.38 1 1004 
B THR 376 2 58.48 1 1005 
B LYS 377 2 57.02 1 1006 
B GLN 378 2 64.29 1 1007 
B THR 379 2 58.84 1 1008 
B LEU 380 2 54.88 1 1009 
B GLU 381 2 58.88 1 1010 
B ALA 382 2 70.98 1 1011 
B HIS 383 2 53.92 1 1012 
B GLN 384 2 57.39 1 1013 
B SER 385 2 66.24 1 1014 
B LYS 386 2 55.28 1 1015 
B VAL 387 2 56.16 1 1016 
B SER 388 2 62.64 1 1017 
B SER 389 2 60.64 1 1018 
B LEU 390 2 52.43 1 1019 
B ALA 391 2 56.32 1 1020 
B SER 392 2 58.10 1 1021 
B ALA 393 2 55.26 1 1022 
B SER 394 2 44.48 1 1023 
B ARG 395 2 40.47 1 1024 
B LYS 396 2 41.07 1 1025 
B ASP 397 2 37.66 1 1026 
B HIS 398 2 32.05 1 1027 
B VAL 399 2 30.76 1 1028 
B LEU 400 2 27.94 1 1029 
B ASP 401 2 30.46 1 1030 
B ILE 402 2 27.69 1 1031 
B PRO 403 2 29.41 1 1032 
B THR 404 2 26.00 1 1033 
B THR 405 2 22.46 1 1034 
B GLN 406 2 18.52 1 1035 
C OLA .   2 45.92 1 1036 
D OLA .   2 58.30 1 1037 
E OLA .   2 39.30 1 1038 
F OLA .   2 42.06 1 1039 
G OLA .   2 37.41 1 1040 
H OLA .   2 36.18 1 1041 
I OLA .   2 27.25 1 1042 
J OLA .   2 39.86 1 1043 
K OLA .   2 31.64 1 1044 
L OLA .   2 28.54 1 1045 
M OLA .   2 24.09 1 1046 
N OLA .   2 37.63 1 1047 
O OLA .   2 26.43 1 1048 
P OLA .   2 23.83 1 1049 
Q OLA .   2 26.51 1 1050 
R OLA .   2 18.57 1 1051 
S OLA .   2 18.62 1 1052 
T OLA .   2 14.80 1 1053 
U OLA .   2 14.52 1 1054 
V OLA .   2 10.08 1 1055 
W OLA .   2 17.29 1 1056 
X OLA .   2 7.81  1 1057 
Y OLA .   2 4.99  1 1058 
Z OLA .   2 3.45  1 1059 
#
_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 . 
1 24 . 
1 25 . 
1 26 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1  
B . 2  
C . 3  
D . 4  
E . 5  
F . 6  
G . 7  
H . 8  
I . 9  
J . 10 
K . 11 
L . 12 
M . 13 
N . 14 
O . 15 
P . 16 
Q . 17 
R . 18 
S . 19 
T . 20 
U . 21 
V . 22 
W . 23 
X . 24 
Y . 25 
Z . 26 
#
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
C 1 3  OLA . 1 C 
D 1 4  OLA . 1 D 
E 1 5  OLA . 1 E 
F 1 6  OLA . 1 F 
G 1 7  OLA . 1 G 
H 1 8  OLA . 1 H 
I 1 9  OLA . 1 I 
J 1 10 OLA . 1 J 
K 1 11 OLA . 1 K 
L 1 12 OLA . 1 L 
M 1 13 OLA . 1 M 
N 1 14 OLA . 1 N 
O 1 15 OLA . 1 O 
P 1 16 OLA . 1 P 
Q 1 17 OLA . 1 Q 
R 1 18 OLA . 1 R 
S 1 19 OLA . 1 S 
T 1 20 OLA . 1 T 
U 1 21 OLA . 1 U 
V 1 22 OLA . 1 V 
W 1 23 OLA . 1 W 
X 1 24 OLA . 1 X 
Y 1 25 OLA . 1 Y 
Z 1 26 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 GLY . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n TRP . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n TRP . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n TRP . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n TRP . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n CYS . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n CYS . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n CYS . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n CYS . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n HIS . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n TRP . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n CYS . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n MET . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n MET . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n TYR . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n CYS . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n GLN . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n GLN . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n TYR . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n MET . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n GLN . 455 A 455 
A 456 1 n ASN . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n GLN . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n PHE . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n MET . 474 A 474 
A 475 1 n PHE . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n PRO . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n MET . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n SER . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n ASN . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n THR . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n THR . 509 A 509 
A 510 1 n PHE . 510 A 510 
A 511 1 n CYS . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n THR . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n TRP . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n PHE . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n SER . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n CYS . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n VAL . 542 A 542 
A 543 1 n THR . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n VAL . 545 A 545 
A 546 1 n ILE . 546 A 546 
A 547 1 n TRP . 547 A 547 
A 548 1 n ARG . 548 A 548 
A 549 1 n GLN . 549 A 549 
A 550 1 n PRO . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n SER . 552 A 552 
A 553 1 n LYS . 553 A 553 
A 554 1 n THR . 554 A 554 
A 555 1 n LYS . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n SER . 557 A 557 
A 558 1 n PHE . 558 A 558 
A 559 1 n LYS . 559 A 559 
A 560 1 n VAL . 560 A 560 
A 561 1 n PRO . 561 A 561 
A 562 1 n PHE . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n PRO . 564 A 564 
A 565 1 n VAL . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n PRO . 567 A 567 
A 568 1 n ILE . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n SER . 570 A 570 
A 571 1 n ILE . 571 A 571 
A 572 1 n PHE . 572 A 572 
A 573 1 n VAL . 573 A 573 
A 574 1 n ASN . 574 A 574 
A 575 1 n VAL . 575 A 575 
A 576 1 n TYR . 576 A 576 
A 577 1 n LEU . 577 A 577 
A 578 1 n MET . 578 A 578 
A 579 1 n MET . 579 A 579 
A 580 1 n GLN . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n ASP . 582 A 582 
A 583 1 n GLN . 583 A 583 
A 584 1 n GLY . 584 A 584 
A 585 1 n THR . 585 A 585 
A 586 1 n TRP . 586 A 586 
A 587 1 n VAL . 587 A 587 
A 588 1 n ARG . 588 A 588 
A 589 1 n PHE . 589 A 589 
A 590 1 n ALA . 590 A 590 
A 591 1 n VAL . 591 A 591 
A 592 1 n TRP . 592 A 592 
A 593 1 n MET . 593 A 593 
A 594 1 n LEU . 594 A 594 
A 595 1 n ILE . 595 A 595 
A 596 1 n GLY . 596 A 596 
A 597 1 n PHE . 597 A 597 
A 598 1 n ILE . 598 A 598 
A 599 1 n ILE . 599 A 599 
A 600 1 n TYR . 600 A 600 
A 601 1 n PHE . 601 A 601 
A 602 1 n GLY . 602 A 602 
A 603 1 n TYR . 603 A 603 
A 604 1 n GLY . 604 A 604 
A 605 1 n LEU . 605 A 605 
A 606 1 n TRP . 606 A 606 
A 607 1 n HIS . 607 A 607 
A 608 1 n SER . 608 A 608 
A 609 1 n GLU . 609 A 609 
A 610 1 n GLU . 610 A 610 
A 611 1 n ALA . 611 A 611 
A 612 1 n SER . 612 A 612 
A 613 1 n LEU . 613 A 613 
A 614 1 n ASP . 614 A 614 
A 615 1 n ALA . 615 A 615 
A 616 1 n ASP . 616 A 616 
A 617 1 n GLN . 617 A 617 
A 618 1 n ALA . 618 A 618 
A 619 1 n ARG . 619 A 619 
A 620 1 n THR . 620 A 620 
A 621 1 n PRO . 621 A 621 
A 622 1 n ASP . 622 A 622 
A 623 1 n GLY . 623 A 623 
A 624 1 n ASN . 624 A 624 
A 625 1 n LEU . 625 A 625 
A 626 1 n ASP . 626 A 626 
A 627 1 n GLN . 627 A 627 
A 628 1 n CYS . 628 A 628 
A 629 1 n LYS . 629 A 629 
B 1   2 n LEU . 1   B 1   
B 2   2 n LEU . 2   B 2   
B 3   2 n ALA . 3   B 3   
B 4   2 n PRO . 4   B 4   
B 5   2 n VAL . 5   B 5   
B 6   2 n PHE . 6   B 6   
B 7   2 n ARG . 7   B 7   
B 8   2 n THR . 8   B 8   
B 9   2 n LEU . 9   B 9   
B 10  2 n SER . 10  B 10  
B 11  2 n ILE . 11  B 11  
B 12  2 n LEU . 12  B 12  
B 13  2 n THR . 13  B 13  
B 14  2 n ASN . 14  B 14  
B 15  2 n GLN . 15  B 15  
B 16  2 n SER . 16  B 16  
B 17  2 n ASN . 17  B 17  
B 18  2 n CYS . 18  B 18  
B 19  2 n TRP . 19  B 19  
B 20  2 n LEU . 20  B 20  
B 21  2 n CYS . 21  B 21  
B 22  2 n GLU . 22  B 22  
B 23  2 n HIS . 23  B 23  
B 24  2 n LEU . 24  B 24  
B 25  2 n ASP . 25  B 25  
B 26  2 n ASN . 26  B 26  
B 27  2 n ALA . 27  B 27  
B 28  2 n GLU . 28  B 28  
B 29  2 n GLN . 29  B 29  
B 30  2 n PRO . 30  B 30  
B 31  2 n GLU . 31  B 31  
B 32  2 n LEU . 32  B 32  
B 33  2 n VAL . 33  B 33  
B 34  2 n PHE . 34  B 34  
B 35  2 n VAL . 35  B 35  
B 36  2 n PRO . 36  B 36  
B 37  2 n ALA . 37  B 37  
B 38  2 n SER . 38  B 38  
B 39  2 n ALA . 39  B 39  
B 40  2 n SER . 40  B 40  
B 41  2 n THR . 41  B 41  
B 42  2 n TRP . 42  B 42  
B 43  2 n TRP . 43  B 43  
B 44  2 n THR . 44  B 44  
B 45  2 n TYR . 45  B 45  
B 46  2 n SER . 46  B 46  
B 47  2 n GLY . 47  B 47  
B 48  2 n GLN . 48  B 48  
B 49  2 n TRP . 49  B 49  
B 50  2 n MET . 50  B 50  
B 51  2 n TYR . 51  B 51  
B 52  2 n GLU . 52  B 52  
B 53  2 n ARG . 53  B 53  
B 54  2 n VAL . 54  B 54  
B 55  2 n TRP . 55  B 55  
B 56  2 n TYR . 56  B 56  
B 57  2 n PRO . 57  B 57  
B 58  2 n GLN . 58  B 58  
B 59  2 n ALA . 59  B 59  
B 60  2 n GLU . 60  B 60  
B 61  2 n VAL . 61  B 61  
B 62  2 n GLN . 62  B 62  
B 63  2 n ASN . 63  B 63  
B 64  2 n HIS . 64  B 64  
B 65  2 n SER . 65  B 65  
B 66  2 n THR . 66  B 66  
B 67  2 n SER . 67  B 67  
B 68  2 n SER . 68  B 68  
B 69  2 n TYR . 69  B 69  
B 70  2 n ARG . 70  B 70  
B 71  2 n LYS . 71  B 71  
B 72  2 n VAL . 72  B 72  
B 73  2 n THR . 73  B 73  
B 74  2 n TRP . 74  B 74  
B 75  2 n HIS . 75  B 75  
B 76  2 n TRP . 76  B 76  
B 77  2 n GLU . 77  B 77  
B 78  2 n ALA . 78  B 78  
B 79  2 n SER . 79  B 79  
B 80  2 n MET . 80  B 80  
B 81  2 n GLU . 81  B 81  
B 82  2 n ALA . 82  B 82  
B 83  2 n GLN . 83  B 83  
B 84  2 n GLY . 84  B 84  
B 85  2 n LEU . 85  B 85  
B 86  2 n SER . 86  B 86  
B 87  2 n PHE . 87  B 87  
B 88  2 n ALA . 88  B 88  
B 89  2 n GLN . 89  B 89  
B 90  2 n VAL . 90  B 90  
B 91  2 n ARG . 91  B 91  
B 92  2 n LEU . 92  B 92  
B 93  2 n LEU . 93  B 93  
B 94  2 n GLU . 94  B 94  
B 95  2 n GLY . 95  B 95  
B 96  2 n ASN . 96  B 96  
B 97  2 n PHE . 97  B 97  
B 98  2 n SER . 98  B 98  
B 99  2 n LEU . 99  B 99  
B 100 2 n CYS . 100 B 100 
B 101 2 n VAL . 101 B 101 
B 102 2 n GLU . 102 B 102 
B 103 2 n ASN . 103 B 103 
B 104 2 n LYS . 104 B 104 
B 105 2 n ASN . 105 B 105 
B 106 2 n GLY . 106 B 106 
B 107 2 n SER . 107 B 107 
B 108 2 n GLY . 108 B 108 
B 109 2 n PRO . 109 B 109 
B 110 2 n PHE . 110 B 110 
B 111 2 n LEU . 111 B 111 
B 112 2 n GLY . 112 B 112 
B 113 2 n ASN . 113 B 113 
B 114 2 n ILE . 114 B 114 
B 115 2 n PRO . 115 B 115 
B 116 2 n LYS . 116 B 116 
B 117 2 n GLN . 117 B 117 
B 118 2 n TYR . 118 B 118 
B 119 2 n CYS . 119 B 119 
B 120 2 n ASN . 120 B 120 
B 121 2 n GLN . 121 B 121 
B 122 2 n ILE . 122 B 122 
B 123 2 n LEU . 123 B 123 
B 124 2 n TRP . 124 B 124 
B 125 2 n PHE . 125 B 125 
B 126 2 n ASP . 126 B 126 
B 127 2 n SER . 127 B 127 
B 128 2 n THR . 128 B 128 
B 129 2 n ASP . 129 B 129 
B 130 2 n GLY . 130 B 130 
B 131 2 n THR . 131 B 131 
B 132 2 n PHE . 132 B 132 
B 133 2 n MET . 133 B 133 
B 134 2 n PRO . 134 B 134 
B 135 2 n SER . 135 B 135 
B 136 2 n ILE . 136 B 136 
B 137 2 n ASP . 137 B 137 
B 138 2 n VAL . 138 B 138 
B 139 2 n THR . 139 B 139 
B 140 2 n ASN . 140 B 140 
B 141 2 n GLU . 141 B 141 
B 142 2 n SER . 142 B 142 
B 143 2 n ARG . 143 B 143 
B 144 2 n ASN . 144 B 144 
B 145 2 n ASP . 145 B 145 
B 146 2 n ASP . 146 B 146 
B 147 2 n ASP . 147 B 147 
B 148 2 n ASP . 148 B 148 
B 149 2 n THR . 149 B 149 
B 150 2 n SER . 150 B 150 
B 151 2 n VAL . 151 B 151 
B 152 2 n CYS . 152 B 152 
B 153 2 n LEU . 153 B 153 
B 154 2 n GLY . 154 B 154 
B 155 2 n THR . 155 B 155 
B 156 2 n ARG . 156 B 156 
B 157 2 n GLN . 157 B 157 
B 158 2 n CYS . 158 B 158 
B 159 2 n SER . 159 B 159 
B 160 2 n TRP . 160 B 160 
B 161 2 n PHE . 161 B 161 
B 162 2 n ALA . 162 B 162 
B 163 2 n GLY . 163 B 163 
B 164 2 n CYS . 164 B 164 
B 165 2 n THR . 165 B 165 
B 166 2 n ASN . 166 B 166 
B 167 2 n ARG . 167 B 167 
B 168 2 n THR . 168 B 168 
B 169 2 n TRP . 169 B 169 
B 170 2 n ASN . 170 B 170 
B 171 2 n SER . 171 B 171 
B 172 2 n SER . 172 B 172 
B 173 2 n ALA . 173 B 173 
B 174 2 n VAL . 174 B 174 
B 175 2 n PRO . 175 B 175 
B 176 2 n LEU . 176 B 176 
B 177 2 n ILE . 177 B 177 
B 178 2 n GLY . 178 B 178 
B 179 2 n LEU . 179 B 179 
B 180 2 n PRO . 180 B 180 
B 181 2 n ASN . 181 B 181 
B 182 2 n THR . 182 B 182 
B 183 2 n GLN . 183 B 183 
B 184 2 n ASP . 184 B 184 
B 185 2 n TYR . 185 B 185 
B 186 2 n LYS . 186 B 186 
B 187 2 n TRP . 187 B 187 
B 188 2 n VAL . 188 B 188 
B 189 2 n ASP . 189 B 189 
B 190 2 n ARG . 190 B 190 
B 191 2 n ASN . 191 B 191 
B 192 2 n SER . 192 B 192 
B 193 2 n GLY . 193 B 193 
B 194 2 n LEU . 194 B 194 
B 195 2 n THR . 195 B 195 
B 196 2 n TRP . 196 B 196 
B 197 2 n SER . 197 B 197 
B 198 2 n GLY . 198 B 198 
B 199 2 n ASN . 199 B 199 
B 200 2 n ASP . 200 B 200 
B 201 2 n THR . 201 B 201 
B 202 2 n CYS . 202 B 202 
B 203 2 n LEU . 203 B 203 
B 204 2 n TYR . 204 B 204 
B 205 2 n SER . 205 B 205 
B 206 2 n CYS . 206 B 206 
B 207 2 n GLN . 207 B 207 
B 208 2 n ASN . 208 B 208 
B 209 2 n GLN . 209 B 209 
B 210 2 n THR . 210 B 210 
B 211 2 n LYS . 211 B 211 
B 212 2 n GLY . 212 B 212 
B 213 2 n LEU . 213 B 213 
B 214 2 n LEU . 214 B 214 
B 215 2 n TYR . 215 B 215 
B 216 2 n GLN . 216 B 216 
B 217 2 n LEU . 217 B 217 
B 218 2 n PHE . 218 B 218 
B 219 2 n ARG . 219 B 219 
B 220 2 n ASN . 220 B 220 
B 221 2 n LEU . 221 B 221 
B 222 2 n PHE . 222 B 222 
B 223 2 n CYS . 223 B 223 
B 224 2 n SER . 224 B 224 
B 225 2 n TYR . 225 B 225 
B 226 2 n GLY . 226 B 226 
B 227 2 n LEU . 227 B 227 
B 228 2 n THR . 228 B 228 
B 229 2 n GLU . 229 B 229 
B 230 2 n ALA . 230 B 230 
B 231 2 n HIS . 231 B 231 
B 232 2 n GLY . 232 B 232 
B 233 2 n LYS . 233 B 233 
B 234 2 n TRP . 234 B 234 
B 235 2 n ARG . 235 B 235 
B 236 2 n CYS . 236 B 236 
B 237 2 n ALA . 237 B 237 
B 238 2 n ASP . 238 B 238 
B 239 2 n ALA . 239 B 239 
B 240 2 n SER . 240 B 240 
B 241 2 n ILE . 241 B 241 
B 242 2 n THR . 242 B 242 
B 243 2 n ASN . 243 B 243 
B 244 2 n ASP . 244 B 244 
B 245 2 n LYS . 245 B 245 
B 246 2 n GLY . 246 B 246 
B 247 2 n HIS . 247 B 247 
B 248 2 n ASP . 248 B 248 
B 249 2 n GLY . 249 B 249 
B 250 2 n HIS . 250 B 250 
B 251 2 n ARG . 251 B 251 
B 252 2 n THR . 252 B 252 
B 253 2 n PRO . 253 B 253 
B 254 2 n THR . 254 B 254 
B 255 2 n TRP . 255 B 255 
B 256 2 n TRP . 256 B 256 
B 257 2 n LEU . 257 B 257 
B 258 2 n THR . 258 B 258 
B 259 2 n GLY . 259 B 259 
B 260 2 n SER . 260 B 260 
B 261 2 n ASN . 261 B 261 
B 262 2 n LEU . 262 B 262 
B 263 2 n THR . 263 B 263 
B 264 2 n LEU . 264 B 264 
B 265 2 n SER . 265 B 265 
B 266 2 n VAL . 266 B 266 
B 267 2 n ASN . 267 B 267 
B 268 2 n ASN . 268 B 268 
B 269 2 n SER . 269 B 269 
B 270 2 n GLY . 270 B 270 
B 271 2 n LEU . 271 B 271 
B 272 2 n PHE . 272 B 272 
B 273 2 n PHE . 273 B 273 
B 274 2 n LEU . 274 B 274 
B 275 2 n CYS . 275 B 275 
B 276 2 n GLY . 276 B 276 
B 277 2 n ASN . 277 B 277 
B 278 2 n GLY . 278 B 278 
B 279 2 n VAL . 279 B 279 
B 280 2 n TYR . 280 B 280 
B 281 2 n LYS . 281 B 281 
B 282 2 n GLY . 282 B 282 
B 283 2 n PHE . 283 B 283 
B 284 2 n PRO . 284 B 284 
B 285 2 n PRO . 285 B 285 
B 286 2 n LYS . 286 B 286 
B 287 2 n TRP . 287 B 287 
B 288 2 n SER . 288 B 288 
B 289 2 n GLY . 289 B 289 
B 290 2 n ARG . 290 B 290 
B 291 2 n CYS . 291 B 291 
B 292 2 n GLY . 292 B 292 
B 293 2 n LEU . 293 B 293 
B 294 2 n GLY . 294 B 294 
B 295 2 n TYR . 295 B 295 
B 296 2 n LEU . 296 B 296 
B 297 2 n VAL . 297 B 297 
B 298 2 n PRO . 298 B 298 
B 299 2 n SER . 299 B 299 
B 300 2 n LEU . 300 B 300 
B 301 2 n THR . 301 B 301 
B 302 2 n ARG . 302 B 302 
B 303 2 n TYR . 303 B 303 
B 304 2 n LEU . 304 B 304 
B 305 2 n THR . 305 B 305 
B 306 2 n LEU . 306 B 306 
B 307 2 n ASN . 307 B 307 
B 308 2 n ALA . 308 B 308 
B 309 2 n SER . 309 B 309 
B 310 2 n GLN . 310 B 310 
B 311 2 n ILE . 311 B 311 
B 312 2 n THR . 312 B 312 
B 313 2 n ASN . 313 B 313 
B 314 2 n LEU . 314 B 314 
B 315 2 n ARG . 315 B 315 
B 316 2 n SER . 316 B 316 
B 317 2 n PHE . 317 B 317 
B 318 2 n ILE . 318 B 318 
B 319 2 n HIS . 319 B 319 
B 320 2 n LYS . 320 B 320 
B 321 2 n VAL . 321 B 321 
B 322 2 n THR . 322 B 322 
B 323 2 n PRO . 323 B 323 
B 324 2 n HIS . 324 B 324 
B 325 2 n ARG . 325 B 325 
B 326 2 n CYS . 326 B 326 
B 327 2 n THR . 327 B 327 
B 328 2 n GLN . 328 B 328 
B 329 2 n GLY . 329 B 329 
B 330 2 n ASP . 330 B 330 
B 331 2 n THR . 331 B 331 
B 332 2 n ASP . 332 B 332 
B 333 2 n ASN . 333 B 333 
B 334 2 n PRO . 334 B 334 
B 335 2 n PRO . 335 B 335 
B 336 2 n LEU . 336 B 336 
B 337 2 n TYR . 337 B 337 
B 338 2 n CYS . 338 B 338 
B 339 2 n ASN . 339 B 339 
B 340 2 n PRO . 340 B 340 
B 341 2 n LYS . 341 B 341 
B 342 2 n ASP . 342 B 342 
B 343 2 n ASN . 343 B 343 
B 344 2 n SER . 344 B 344 
B 345 2 n THR . 345 B 345 
B 346 2 n ILE . 346 B 346 
B 347 2 n ARG . 347 B 347 
B 348 2 n ALA . 348 B 348 
B 349 2 n LEU . 349 B 349 
B 350 2 n PHE . 350 B 350 
B 351 2 n PRO . 351 B 351 
B 352 2 n SER . 352 B 352 
B 353 2 n LEU . 353 B 353 
B 354 2 n GLY . 354 B 354 
B 355 2 n THR . 355 B 355 
B 356 2 n TYR . 356 B 356 
B 357 2 n ASP . 357 B 357 
B 358 2 n LEU . 358 B 358 
B 359 2 n GLU . 359 B 359 
B 360 2 n LYS . 360 B 360 
B 361 2 n ALA . 361 B 361 
B 362 2 n ILE . 362 B 362 
B 363 2 n LEU . 363 B 363 
B 364 2 n ASN . 364 B 364 
B 365 2 n ILE . 365 B 365 
B 366 2 n SER . 366 B 366 
B 367 2 n LYS . 367 B 367 
B 368 2 n ALA . 368 B 368 
B 369 2 n MET . 369 B 369 
B 370 2 n GLU . 370 B 370 
B 371 2 n GLN . 371 B 371 
B 372 2 n GLU . 372 B 372 
B 373 2 n PHE . 373 B 373 
B 374 2 n SER . 374 B 374 
B 375 2 n ALA . 375 B 375 
B 376 2 n THR . 376 B 376 
B 377 2 n LYS . 377 B 377 
B 378 2 n GLN . 378 B 378 
B 379 2 n THR . 379 B 379 
B 380 2 n LEU . 380 B 380 
B 381 2 n GLU . 381 B 381 
B 382 2 n ALA . 382 B 382 
B 383 2 n HIS . 383 B 383 
B 384 2 n GLN . 384 B 384 
B 385 2 n SER . 385 B 385 
B 386 2 n LYS . 386 B 386 
B 387 2 n VAL . 387 B 387 
B 388 2 n SER . 388 B 388 
B 389 2 n SER . 389 B 389 
B 390 2 n LEU . 390 B 390 
B 391 2 n ALA . 391 B 391 
B 392 2 n SER . 392 B 392 
B 393 2 n ALA . 393 B 393 
B 394 2 n SER . 394 B 394 
B 395 2 n ARG . 395 B 395 
B 396 2 n LYS . 396 B 396 
B 397 2 n ASP . 397 B 397 
B 398 2 n HIS . 398 B 398 
B 399 2 n VAL . 399 B 399 
B 400 2 n LEU . 400 B 400 
B 401 2 n ASP . 401 B 401 
B 402 2 n ILE . 402 B 402 
B 403 2 n PRO . 403 B 403 
B 404 2 n THR . 404 B 404 
B 405 2 n THR . 405 B 405 
B 406 2 n GLN . 406 B 406 
#
_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  C 
4  D 
5  E 
6  F 
7  G 
8  H 
9  I 
10 J 
11 K 
12 L 
13 M 
14 N 
15 O 
16 P 
17 Q 
18 R 
19 S 
20 T 
21 U 
22 V 
23 W 
24 X 
25 Y 
26 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   ? -37.907 -38.243 -8.485  1.00 42.08 1   A 1 
ATOM   2    C CA  . MET A 1  1   ? -36.942 -38.471 -7.391  1.00 54.01 1   A 1 
ATOM   3    C C   . MET A 1  1   ? -35.859 -37.404 -7.362  1.00 57.95 1   A 1 
ATOM   4    O O   . MET A 1  1   ? -35.760 -36.733 -6.347  1.00 53.09 1   A 1 
ATOM   5    C CB  . MET A 1  1   ? -36.330 -39.881 -7.432  1.00 50.67 1   A 1 
ATOM   6    C CG  . MET A 1  1   ? -37.232 -40.879 -6.693  1.00 46.92 1   A 1 
ATOM   7    S SD  . MET A 1  1   ? -36.628 -42.571 -6.797  1.00 43.37 1   A 1 
ATOM   8    C CE  . MET A 1  1   ? -37.615 -43.383 -5.527  1.00 36.14 1   A 1 
ATOM   9    N N   . GLY A 1  2   ? -35.148 -37.185 -8.464  1.00 64.34 2   A 1 
ATOM   10   C CA  . GLY A 1  2   ? -34.041 -36.216 -8.508  1.00 70.60 2   A 1 
ATOM   11   C C   . GLY A 1  2   ? -34.380 -34.814 -7.990  1.00 73.36 2   A 1 
ATOM   12   O O   . GLY A 1  2   ? -33.670 -34.304 -7.130  1.00 67.65 2   A 1 
ATOM   13   N N   . CYS A 1  3   ? -35.511 -34.239 -8.415  1.00 76.61 3   A 1 
ATOM   14   C CA  . CYS A 1  3   ? -35.930 -32.922 -7.911  1.00 81.44 3   A 1 
ATOM   15   C C   . CYS A 1  3   ? -36.182 -32.901 -6.399  1.00 83.16 3   A 1 
ATOM   16   O O   . CYS A 1  3   ? -35.834 -31.920 -5.755  1.00 77.52 3   A 1 
ATOM   17   C CB  . CYS A 1  3   ? -37.193 -32.437 -8.634  1.00 76.71 3   A 1 
ATOM   18   S SG  . CYS A 1  3   ? -36.777 -31.744 -10.256 1.00 64.65 3   A 1 
ATOM   19   N N   . LYS A 1  4   ? -36.770 -33.949 -5.830  1.00 81.35 4   A 1 
ATOM   20   C CA  . LYS A 1  4   ? -36.990 -34.021 -4.375  1.00 83.65 4   A 1 
ATOM   21   C C   . LYS A 1  4   ? -35.671 -34.100 -3.609  1.00 84.63 4   A 1 
ATOM   22   O O   . LYS A 1  4   ? -35.539 -33.444 -2.584  1.00 81.30 4   A 1 
ATOM   23   C CB  . LYS A 1  4   ? -37.888 -35.205 -3.986  1.00 80.60 4   A 1 
ATOM   24   C CG  . LYS A 1  4   ? -39.383 -34.874 -4.083  1.00 71.13 4   A 1 
ATOM   25   C CD  . LYS A 1  4   ? -40.223 -36.011 -3.480  1.00 64.86 4   A 1 
ATOM   26   C CE  . LYS A 1  4   ? -41.712 -35.641 -3.444  1.00 56.39 4   A 1 
ATOM   27   N NZ  . LYS A 1  4   ? -42.535 -36.676 -2.762  1.00 48.69 4   A 1 
ATOM   28   N N   . VAL A 1  5   ? -34.730 -34.876 -4.117  1.00 84.73 5   A 1 
ATOM   29   C CA  . VAL A 1  5   ? -33.395 -34.979 -3.507  1.00 85.35 5   A 1 
ATOM   30   C C   . VAL A 1  5   ? -32.680 -33.633 -3.572  1.00 86.36 5   A 1 
ATOM   31   O O   . VAL A 1  5   ? -32.135 -33.190 -2.569  1.00 83.50 5   A 1 
ATOM   32   C CB  . VAL A 1  5   ? -32.560 -36.079 -4.175  1.00 83.00 5   A 1 
ATOM   33   C CG1 . VAL A 1  5   ? -31.143 -36.153 -3.607  1.00 74.86 5   A 1 
ATOM   34   C CG2 . VAL A 1  5   ? -33.216 -37.450 -3.972  1.00 75.41 5   A 1 
ATOM   35   N N   . LEU A 1  6   ? -32.759 -32.957 -4.712  1.00 81.53 6   A 1 
ATOM   36   C CA  . LEU A 1  6   ? -32.181 -31.620 -4.867  1.00 81.72 6   A 1 
ATOM   37   C C   . LEU A 1  6   ? -32.836 -30.602 -3.927  1.00 83.15 6   A 1 
ATOM   38   O O   . LEU A 1  6   ? -32.139 -29.783 -3.339  1.00 82.32 6   A 1 
ATOM   39   C CB  . LEU A 1  6   ? -32.299 -31.160 -6.329  1.00 79.17 6   A 1 
ATOM   40   C CG  . LEU A 1  6   ? -30.944 -30.713 -6.914  1.00 71.18 6   A 1 
ATOM   41   C CD1 . LEU A 1  6   ? -30.521 -31.637 -8.054  1.00 65.01 6   A 1 
ATOM   42   C CD2 . LEU A 1  6   ? -31.005 -29.284 -7.450  1.00 66.94 6   A 1 
ATOM   43   N N   . LEU A 1  7   ? -34.148 -30.666 -3.769  1.00 81.34 7   A 1 
ATOM   44   C CA  . LEU A 1  7   ? -34.896 -29.832 -2.823  1.00 81.52 7   A 1 
ATOM   45   C C   . LEU A 1  7   ? -34.496 -30.122 -1.376  1.00 83.17 7   A 1 
ATOM   46   O O   . LEU A 1  7   ? -34.270 -29.180 -0.624  1.00 82.37 7   A 1 
ATOM   47   C CB  . LEU A 1  7   ? -36.407 -30.032 -3.033  1.00 80.28 7   A 1 
ATOM   48   C CG  . LEU A 1  7   ? -37.069 -28.817 -3.709  1.00 71.46 7   A 1 
ATOM   49   C CD1 . LEU A 1  7   ? -38.168 -29.248 -4.672  1.00 63.85 7   A 1 
ATOM   50   C CD2 . LEU A 1  7   ? -37.680 -27.890 -2.660  1.00 67.56 7   A 1 
ATOM   51   N N   . ASN A 1  8   ? -34.369 -31.392 -1.009  1.00 87.10 8   A 1 
ATOM   52   C CA  . ASN A 1  8   ? -33.936 -31.768 0.336   1.00 86.39 8   A 1 
ATOM   53   C C   . ASN A 1  8   ? -32.509 -31.298 0.614   1.00 86.85 8   A 1 
ATOM   54   O O   . ASN A 1  8   ? -32.266 -30.710 1.665   1.00 83.70 8   A 1 
ATOM   55   C CB  . ASN A 1  8   ? -34.055 -33.285 0.529   1.00 83.63 8   A 1 
ATOM   56   C CG  . ASN A 1  8   ? -35.471 -33.748 0.834   1.00 76.74 8   A 1 
ATOM   57   O OD1 . ASN A 1  8   ? -36.438 -33.016 0.813   1.00 67.71 8   A 1 
ATOM   58   N ND2 . ASN A 1  8   ? -35.629 -35.017 1.146   1.00 68.26 8   A 1 
ATOM   59   N N   . ILE A 1  9   ? -31.597 -31.497 -0.322  1.00 86.36 9   A 1 
ATOM   60   C CA  . ILE A 1  9   ? -30.227 -30.991 -0.177  1.00 86.75 9   A 1 
ATOM   61   C C   . ILE A 1  9   ? -30.240 -29.464 -0.068  1.00 87.85 9   A 1 
ATOM   62   O O   . ILE A 1  9   ? -29.586 -28.910 0.807   1.00 86.26 9   A 1 
ATOM   63   C CB  . ILE A 1  9   ? -29.328 -31.483 -1.332  1.00 85.63 9   A 1 
ATOM   64   C CG1 . ILE A 1  9   ? -29.133 -33.013 -1.238  1.00 80.72 9   A 1 
ATOM   65   C CG2 . ILE A 1  9   ? -27.959 -30.781 -1.308  1.00 78.18 9   A 1 
ATOM   66   C CD1 . ILE A 1  9   ? -28.500 -33.638 -2.484  1.00 70.77 9   A 1 
ATOM   67   N N   . GLY A 1  10  ? -31.019 -28.784 -0.889  1.00 85.57 10  A 1 
ATOM   68   C CA  . GLY A 1  10  ? -31.172 -27.333 -0.818  1.00 85.36 10  A 1 
ATOM   69   C C   . GLY A 1  10  ? -31.710 -26.851 0.533   1.00 87.20 10  A 1 
ATOM   70   O O   . GLY A 1  10  ? -31.198 -25.876 1.080   1.00 86.41 10  A 1 
ATOM   71   N N   . GLN A 1  11  ? -32.686 -27.551 1.100   1.00 87.89 11  A 1 
ATOM   72   C CA  . GLN A 1  11  ? -33.179 -27.257 2.449   1.00 87.51 11  A 1 
ATOM   73   C C   . GLN A 1  11  ? -32.115 -27.519 3.514   1.00 88.19 11  A 1 
ATOM   74   O O   . GLN A 1  11  ? -31.929 -26.682 4.396   1.00 86.04 11  A 1 
ATOM   75   C CB  . GLN A 1  11  ? -34.434 -28.077 2.753   1.00 85.30 11  A 1 
ATOM   76   C CG  . GLN A 1  11  ? -35.685 -27.443 2.132   1.00 77.44 11  A 1 
ATOM   77   C CD  . GLN A 1  11  ? -36.959 -28.227 2.469   1.00 71.77 11  A 1 
ATOM   78   O OE1 . GLN A 1  11  ? -36.950 -29.394 2.788   1.00 63.79 11  A 1 
ATOM   79   N NE2 . GLN A 1  11  ? -38.111 -27.606 2.395   1.00 61.07 11  A 1 
ATOM   80   N N   . GLN A 1  12  ? -31.388 -28.620 3.416   1.00 88.54 12  A 1 
ATOM   81   C CA  . GLN A 1  12  ? -30.299 -28.934 4.343   1.00 88.72 12  A 1 
ATOM   82   C C   . GLN A 1  12  ? -29.196 -27.871 4.310   1.00 90.15 12  A 1 
ATOM   83   O O   . GLN A 1  12  ? -28.690 -27.485 5.356   1.00 87.27 12  A 1 
ATOM   84   C CB  . GLN A 1  12  ? -29.718 -30.307 4.002   1.00 87.04 12  A 1 
ATOM   85   C CG  . GLN A 1  12  ? -30.648 -31.455 4.428   1.00 83.88 12  A 1 
ATOM   86   C CD  . GLN A 1  12  ? -30.137 -32.822 3.964   1.00 79.34 12  A 1 
ATOM   87   O OE1 . GLN A 1  12  ? -29.210 -32.956 3.182   1.00 71.10 12  A 1 
ATOM   88   N NE2 . GLN A 1  12  ? -30.731 -33.897 4.431   1.00 67.91 12  A 1 
ATOM   89   N N   . MET A 1  13  ? -28.877 -27.342 3.140   1.00 89.92 13  A 1 
ATOM   90   C CA  . MET A 1  13  ? -27.901 -26.257 2.984   1.00 90.23 13  A 1 
ATOM   91   C C   . MET A 1  13  ? -28.376 -24.911 3.555   1.00 91.00 13  A 1 
ATOM   92   O O   . MET A 1  13  ? -27.560 -24.024 3.789   1.00 88.97 13  A 1 
ATOM   93   C CB  . MET A 1  13  ? -27.574 -26.089 1.496   1.00 89.38 13  A 1 
ATOM   94   C CG  . MET A 1  13  ? -26.794 -27.268 0.912   1.00 87.30 13  A 1 
ATOM   95   S SD  . MET A 1  13  ? -26.735 -27.276 -0.903  1.00 83.48 13  A 1 
ATOM   96   C CE  . MET A 1  13  ? -25.716 -25.825 -1.193  1.00 71.23 13  A 1 
ATOM   97   N N   . LEU A 1  14  ? -29.680 -24.754 3.749   1.00 90.47 14  A 1 
ATOM   98   C CA  . LEU A 1  14  ? -30.285 -23.538 4.298   1.00 90.92 14  A 1 
ATOM   99   C C   . LEU A 1  14  ? -30.679 -23.672 5.775   1.00 91.26 14  A 1 
ATOM   100  O O   . LEU A 1  14  ? -31.282 -22.744 6.317   1.00 87.21 14  A 1 
ATOM   101  C CB  . LEU A 1  14  ? -31.483 -23.125 3.426   1.00 88.64 14  A 1 
ATOM   102  C CG  . LEU A 1  14  ? -31.107 -22.633 2.017   1.00 83.55 14  A 1 
ATOM   103  C CD1 . LEU A 1  14  ? -32.389 -22.443 1.202   1.00 76.35 14  A 1 
ATOM   104  C CD2 . LEU A 1  14  ? -30.358 -21.306 2.037   1.00 75.75 14  A 1 
ATOM   105  N N   . ARG A 1  15  ? -30.356 -24.795 6.419   1.00 89.56 15  A 1 
ATOM   106  C CA  . ARG A 1  15  ? -30.612 -24.981 7.853   1.00 90.21 15  A 1 
ATOM   107  C C   . ARG A 1  15  ? -29.983 -23.851 8.647   1.00 90.76 15  A 1 
ATOM   108  O O   . ARG A 1  15  ? -28.856 -23.441 8.373   1.00 87.75 15  A 1 
ATOM   109  C CB  . ARG A 1  15  ? -30.063 -26.320 8.348   1.00 86.75 15  A 1 
ATOM   110  C CG  . ARG A 1  15  ? -30.900 -27.500 7.866   1.00 81.93 15  A 1 
ATOM   111  C CD  . ARG A 1  15  ? -30.384 -28.836 8.400   1.00 81.77 15  A 1 
ATOM   112  N NE  . ARG A 1  15  ? -28.998 -29.094 7.993   1.00 78.76 15  A 1 
ATOM   113  C CZ  . ARG A 1  15  ? -28.421 -30.279 7.865   1.00 77.84 15  A 1 
ATOM   114  N NH1 . ARG A 1  15  ? -29.071 -31.389 8.065   1.00 70.36 15  A 1 
ATOM   115  N NH2 . ARG A 1  15  ? -27.167 -30.369 7.540   1.00 70.04 15  A 1 
ATOM   116  N N   . ARG A 1  16  ? -30.711 -23.357 9.632   1.00 90.24 16  A 1 
ATOM   117  C CA  . ARG A 1  16  ? -30.252 -22.292 10.518  1.00 91.01 16  A 1 
ATOM   118  C C   . ARG A 1  16  ? -30.066 -22.848 11.911  1.00 90.78 16  A 1 
ATOM   119  O O   . ARG A 1  16  ? -30.940 -23.550 12.406  1.00 86.63 16  A 1 
ATOM   120  C CB  . ARG A 1  16  ? -31.239 -21.124 10.537  1.00 89.90 16  A 1 
ATOM   121  C CG  . ARG A 1  16  ? -31.451 -20.526 9.146   1.00 87.70 16  A 1 
ATOM   122  C CD  . ARG A 1  16  ? -32.396 -19.330 9.236   1.00 85.41 16  A 1 
ATOM   123  N NE  . ARG A 1  16  ? -33.218 -19.219 8.020   1.00 78.86 16  A 1 
ATOM   124  C CZ  . ARG A 1  16  ? -34.247 -18.411 7.865   1.00 74.46 16  A 1 
ATOM   125  N NH1 . ARG A 1  16  ? -34.557 -17.513 8.755   1.00 66.87 16  A 1 
ATOM   126  N NH2 . ARG A 1  16  ? -35.000 -18.522 6.811   1.00 66.63 16  A 1 
ATOM   127  N N   . LYS A 1  17  ? -28.981 -22.464 12.540  1.00 90.82 17  A 1 
ATOM   128  C CA  . LYS A 1  17  ? -28.744 -22.824 13.928  1.00 90.69 17  A 1 
ATOM   129  C C   . LYS A 1  17  ? -29.697 -22.059 14.836  1.00 90.18 17  A 1 
ATOM   130  O O   . LYS A 1  17  ? -29.769 -20.830 14.786  1.00 87.20 17  A 1 
ATOM   131  C CB  . LYS A 1  17  ? -27.268 -22.596 14.271  1.00 89.43 17  A 1 
ATOM   132  C CG  . LYS A 1  17  ? -26.976 -23.043 15.703  1.00 87.90 17  A 1 
ATOM   133  C CD  . LYS A 1  17  ? -25.480 -23.080 16.007  1.00 85.31 17  A 1 
ATOM   134  C CE  . LYS A 1  17  ? -25.314 -23.556 17.447  1.00 82.06 17  A 1 
ATOM   135  N NZ  . LYS A 1  17  ? -23.919 -23.845 17.791  1.00 76.36 17  A 1 
ATOM   136  N N   . VAL A 1  18  ? -30.389 -22.788 15.700  1.00 87.24 18  A 1 
ATOM   137  C CA  . VAL A 1  18  ? -31.165 -22.199 16.790  1.00 85.74 18  A 1 
ATOM   138  C C   . VAL A 1  18  ? -30.262 -22.118 18.008  1.00 84.83 18  A 1 
ATOM   139  O O   . VAL A 1  18  ? -29.848 -23.130 18.568  1.00 79.96 18  A 1 
ATOM   140  C CB  . VAL A 1  18  ? -32.453 -22.983 17.060  1.00 82.77 18  A 1 
ATOM   141  C CG1 . VAL A 1  18  ? -33.274 -22.288 18.151  1.00 74.68 18  A 1 
ATOM   142  C CG2 . VAL A 1  18  ? -33.320 -23.054 15.794  1.00 75.69 18  A 1 
ATOM   143  N N   . VAL A 1  19  ? -29.925 -20.896 18.397  1.00 85.27 19  A 1 
ATOM   144  C CA  . VAL A 1  19  ? -29.053 -20.669 19.549  1.00 83.33 19  A 1 
ATOM   145  C C   . VAL A 1  19  ? -29.904 -20.418 20.778  1.00 81.07 19  A 1 
ATOM   146  O O   . VAL A 1  19  ? -30.552 -19.377 20.900  1.00 73.55 19  A 1 
ATOM   147  C CB  . VAL A 1  19  ? -28.056 -19.531 19.294  1.00 80.55 19  A 1 
ATOM   148  C CG1 . VAL A 1  19  ? -27.140 -19.334 20.499  1.00 74.01 19  A 1 
ATOM   149  C CG2 . VAL A 1  19  ? -27.164 -19.857 18.093  1.00 75.60 19  A 1 
ATOM   150  N N   . ASP A 1  20  ? -29.849 -21.348 21.718  1.00 75.41 20  A 1 
ATOM   151  C CA  . ASP A 1  20  ? -30.415 -21.133 23.040  1.00 73.40 20  A 1 
ATOM   152  C C   . ASP A 1  20  ? -29.462 -20.273 23.876  1.00 73.44 20  A 1 
ATOM   153  O O   . ASP A 1  20  ? -28.466 -20.746 24.421  1.00 66.27 20  A 1 
ATOM   154  C CB  . ASP A 1  20  ? -30.763 -22.473 23.699  1.00 67.25 20  A 1 
ATOM   155  C CG  . ASP A 1  20  ? -31.573 -22.262 24.977  1.00 60.34 20  A 1 
ATOM   156  O OD1 . ASP A 1  20  ? -31.801 -21.083 25.327  1.00 54.08 20  A 1 
ATOM   157  O OD2 . ASP A 1  20  ? -31.956 -23.265 25.609  1.00 53.94 20  A 1 
ATOM   158  N N   . CYS A 1  21  ? -29.770 -18.983 23.948  1.00 70.61 21  A 1 
ATOM   159  C CA  . CYS A 1  21  ? -28.998 -18.017 24.726  1.00 68.08 21  A 1 
ATOM   160  C C   . CYS A 1  21  ? -29.290 -18.084 26.233  1.00 67.44 21  A 1 
ATOM   161  O O   . CYS A 1  21  ? -28.598 -17.413 26.991  1.00 61.22 21  A 1 
ATOM   162  C CB  . CYS A 1  21  ? -29.249 -16.605 24.184  1.00 64.35 21  A 1 
ATOM   163  S SG  . CYS A 1  21  ? -28.623 -16.427 22.481  1.00 58.85 21  A 1 
ATOM   164  N N   . SER A 1  22  ? -30.292 -18.835 26.671  1.00 59.49 22  A 1 
ATOM   165  C CA  . SER A 1  22  ? -30.604 -18.959 28.103  1.00 56.40 22  A 1 
ATOM   166  C C   . SER A 1  22  ? -29.596 -19.817 28.840  1.00 56.27 22  A 1 
ATOM   167  O O   . SER A 1  22  ? -29.311 -19.573 30.012  1.00 51.47 22  A 1 
ATOM   168  C CB  . SER A 1  22  ? -31.981 -19.573 28.335  1.00 50.26 22  A 1 
ATOM   169  O OG  . SER A 1  22  ? -32.049 -20.919 27.925  1.00 46.72 22  A 1 
ATOM   170  N N   . ARG A 1  23  ? -29.070 -20.818 28.155  1.00 56.04 23  A 1 
ATOM   171  C CA  . ARG A 1  23  ? -28.082 -21.696 28.755  1.00 55.14 23  A 1 
ATOM   172  C C   . ARG A 1  23  ? -26.762 -20.946 28.854  1.00 56.62 23  A 1 
ATOM   173  O O   . ARG A 1  23  ? -25.988 -20.878 27.910  1.00 52.12 23  A 1 
ATOM   174  C CB  . ARG A 1  23  ? -27.973 -23.020 27.994  1.00 49.30 23  A 1 
ATOM   175  C CG  . ARG A 1  23  ? -29.210 -23.890 28.239  1.00 45.45 23  A 1 
ATOM   176  C CD  . ARG A 1  23  ? -29.025 -25.254 27.586  1.00 42.13 23  A 1 
ATOM   177  N NE  . ARG A 1  23  ? -30.186 -26.121 27.845  1.00 38.57 23  A 1 
ATOM   178  C CZ  . ARG A 1  23  ? -30.318 -27.378 27.450  1.00 34.37 23  A 1 
ATOM   179  N NH1 . ARG A 1  23  ? -29.385 -27.977 26.764  1.00 33.06 23  A 1 
ATOM   180  N NH2 . ARG A 1  23  ? -31.396 -28.047 27.741  1.00 30.85 23  A 1 
ATOM   181  N N   . GLU A 1  24  ? -26.518 -20.429 30.050  1.00 56.93 24  A 1 
ATOM   182  C CA  . GLU A 1  24  ? -25.211 -19.897 30.442  1.00 56.70 24  A 1 
ATOM   183  C C   . GLU A 1  24  ? -24.111 -20.968 30.483  1.00 59.92 24  A 1 
ATOM   184  O O   . GLU A 1  24  ? -22.949 -20.653 30.746  1.00 54.27 24  A 1 
ATOM   185  C CB  . GLU A 1  24  ? -25.301 -19.225 31.814  1.00 49.57 24  A 1 
ATOM   186  C CG  . GLU A 1  24  ? -26.171 -17.964 31.849  1.00 43.97 24  A 1 
ATOM   187  C CD  . GLU A 1  24  ? -25.927 -17.157 33.131  1.00 40.23 24  A 1 
ATOM   188  O OE1 . GLU A 1  24  ? -26.017 -15.914 33.052  1.00 35.82 24  A 1 
ATOM   189  O OE2 . GLU A 1  24  ? -25.568 -17.772 34.163  1.00 37.71 24  A 1 
ATOM   190  N N   . GLU A 1  25  ? -24.450 -22.221 30.232  1.00 64.52 25  A 1 
ATOM   191  C CA  . GLU A 1  25  ? -23.506 -23.326 30.200  1.00 65.54 25  A 1 
ATOM   192  C C   . GLU A 1  25  ? -22.563 -23.172 29.010  1.00 69.65 25  A 1 
ATOM   193  O O   . GLU A 1  25  ? -22.821 -23.615 27.892  1.00 63.22 25  A 1 
ATOM   194  C CB  . GLU A 1  25  ? -24.227 -24.675 30.189  1.00 57.02 25  A 1 
ATOM   195  C CG  . GLU A 1  25  ? -24.894 -24.995 31.531  1.00 48.66 25  A 1 
ATOM   196  C CD  . GLU A 1  25  ? -25.547 -26.388 31.576  1.00 43.14 25  A 1 
ATOM   197  O OE1 . GLU A 1  25  ? -25.937 -26.802 32.688  1.00 37.01 25  A 1 
ATOM   198  O OE2 . GLU A 1  25  ? -25.676 -27.025 30.509  1.00 38.82 25  A 1 
ATOM   199  N N   . THR A 1  26  ? -21.441 -22.543 29.285  1.00 75.17 26  A 1 
ATOM   200  C CA  . THR A 1  26  ? -20.314 -22.493 28.366  1.00 76.86 26  A 1 
ATOM   201  C C   . THR A 1  26  ? -19.210 -23.390 28.889  1.00 80.50 26  A 1 
ATOM   202  O O   . THR A 1  26  ? -18.902 -23.399 30.084  1.00 76.67 26  A 1 
ATOM   203  C CB  . THR A 1  26  ? -19.802 -21.068 28.137  1.00 71.21 26  A 1 
ATOM   204  O OG1 . THR A 1  26  ? -19.220 -20.531 29.302  1.00 63.62 26  A 1 
ATOM   205  C CG2 . THR A 1  26  ? -20.925 -20.128 27.709  1.00 64.03 26  A 1 
ATOM   206  N N   . ARG A 1  27  ? -18.568 -24.118 27.982  1.00 82.58 27  A 1 
ATOM   207  C CA  . ARG A 1  27  ? -17.368 -24.889 28.330  1.00 84.79 27  A 1 
ATOM   208  C C   . ARG A 1  27  ? -16.139 -23.998 28.523  1.00 86.76 27  A 1 
ATOM   209  O O   . ARG A 1  27  ? -15.143 -24.436 29.090  1.00 82.14 27  A 1 
ATOM   210  C CB  . ARG A 1  27  ? -17.113 -25.965 27.271  1.00 81.31 27  A 1 
ATOM   211  C CG  . ARG A 1  27  ? -18.237 -27.010 27.248  1.00 77.11 27  A 1 
ATOM   212  C CD  . ARG A 1  27  ? -17.876 -28.122 26.272  1.00 73.80 27  A 1 
ATOM   213  N NE  . ARG A 1  27  ? -18.923 -29.155 26.217  1.00 68.39 27  A 1 
ATOM   214  C CZ  . ARG A 1  27  ? -18.881 -30.256 25.483  1.00 63.51 27  A 1 
ATOM   215  N NH1 . ARG A 1  27  ? -17.852 -30.540 24.732  1.00 57.83 27  A 1 
ATOM   216  N NH2 . ARG A 1  27  ? -19.885 -31.082 25.496  1.00 56.75 27  A 1 
ATOM   217  N N   . LEU A 1  28  ? -16.240 -22.754 28.078  1.00 88.29 28  A 1 
ATOM   218  C CA  . LEU A 1  28  ? -15.180 -21.756 28.164  1.00 89.39 28  A 1 
ATOM   219  C C   . LEU A 1  28  ? -15.293 -20.928 29.457  1.00 88.99 28  A 1 
ATOM   220  O O   . LEU A 1  28  ? -16.279 -20.994 30.193  1.00 83.98 28  A 1 
ATOM   221  C CB  . LEU A 1  28  ? -15.204 -20.890 26.887  1.00 88.42 28  A 1 
ATOM   222  C CG  . LEU A 1  28  ? -15.094 -21.675 25.563  1.00 89.35 28  A 1 
ATOM   223  C CD1 . LEU A 1  28  ? -15.161 -20.716 24.383  1.00 84.12 28  A 1 
ATOM   224  C CD2 . LEU A 1  28  ? -13.789 -22.460 25.455  1.00 83.51 28  A 1 
ATOM   225  N N   . SER A 1  29  ? -14.252 -20.151 29.751  1.00 88.35 29  A 1 
ATOM   226  C CA  . SER A 1  29  ? -14.171 -19.379 30.994  1.00 89.24 29  A 1 
ATOM   227  C C   . SER A 1  29  ? -14.620 -17.934 30.800  1.00 90.32 29  A 1 
ATOM   228  O O   . SER A 1  29  ? -13.931 -17.152 30.149  1.00 85.65 29  A 1 
ATOM   229  C CB  . SER A 1  29  ? -12.742 -19.437 31.537  1.00 85.36 29  A 1 
ATOM   230  O OG  . SER A 1  29  ? -12.654 -18.768 32.776  1.00 76.78 29  A 1 
ATOM   231  N N   . ARG A 1  30  ? -15.710 -17.526 31.451  1.00 90.86 30  A 1 
ATOM   232  C CA  . ARG A 1  30  ? -16.169 -16.122 31.496  1.00 91.70 30  A 1 
ATOM   233  C C   . ARG A 1  30  ? -15.305 -15.277 32.443  1.00 92.42 30  A 1 
ATOM   234  O O   . ARG A 1  30  ? -15.685 -15.005 33.587  1.00 89.19 30  A 1 
ATOM   235  C CB  . ARG A 1  30  ? -17.655 -16.035 31.860  1.00 89.28 30  A 1 
ATOM   236  C CG  . ARG A 1  30  ? -18.585 -16.558 30.759  1.00 83.16 30  A 1 
ATOM   237  C CD  . ARG A 1  30  ? -20.032 -16.236 31.128  1.00 81.56 30  A 1 
ATOM   238  N NE  . ARG A 1  30  ? -20.997 -16.851 30.204  1.00 80.73 30  A 1 
ATOM   239  C CZ  . ARG A 1  30  ? -21.734 -16.257 29.279  1.00 79.86 30  A 1 
ATOM   240  N NH1 . ARG A 1  30  ? -21.666 -14.982 29.031  1.00 69.51 30  A 1 
ATOM   241  N NH2 . ARG A 1  30  ? -22.577 -16.960 28.585  1.00 74.05 30  A 1 
ATOM   242  N N   . CYS A 1  31  ? -14.151 -14.866 31.988  1.00 92.59 31  A 1 
ATOM   243  C CA  . CYS A 1  31  ? -13.185 -14.133 32.810  1.00 92.87 31  A 1 
ATOM   244  C C   . CYS A 1  31  ? -12.775 -12.764 32.257  1.00 93.92 31  A 1 
ATOM   245  O O   . CYS A 1  31  ? -12.225 -11.959 33.018  1.00 90.08 31  A 1 
ATOM   246  C CB  . CYS A 1  31  ? -11.975 -15.035 33.058  1.00 89.67 31  A 1 
ATOM   247  S SG  . CYS A 1  31  ? -11.140 -15.466 31.504  1.00 82.73 31  A 1 
ATOM   248  N N   . LEU A 1  32  ? -13.058 -12.478 30.994  1.00 94.40 32  A 1 
ATOM   249  C CA  . LEU A 1  32  ? -12.704 -11.216 30.356  1.00 94.96 32  A 1 
ATOM   250  C C   . LEU A 1  32  ? -13.686 -10.099 30.723  1.00 94.93 32  A 1 
ATOM   251  O O   . LEU A 1  32  ? -14.861 -10.331 30.995  1.00 92.99 32  A 1 
ATOM   252  C CB  . LEU A 1  32  ? -12.604 -11.399 28.832  1.00 94.67 32  A 1 
ATOM   253  C CG  . LEU A 1  32  ? -11.589 -12.454 28.362  1.00 94.28 32  A 1 
ATOM   254  C CD1 . LEU A 1  32  ? -11.595 -12.521 26.839  1.00 91.33 32  A 1 
ATOM   255  C CD2 . LEU A 1  32  ? -10.172 -12.132 28.832  1.00 91.09 32  A 1 
ATOM   256  N N   . ASN A 1  33  ? -13.193 -8.864  30.701  1.00 95.19 33  A 1 
ATOM   257  C CA  . ASN A 1  33  ? -13.992 -7.657  30.873  1.00 95.43 33  A 1 
ATOM   258  C C   . ASN A 1  33  ? -13.931 -6.779  29.611  1.00 96.27 33  A 1 
ATOM   259  O O   . ASN A 1  33  ? -13.194 -7.068  28.667  1.00 94.81 33  A 1 
ATOM   260  C CB  . ASN A 1  33  ? -13.536 -6.952  32.171  1.00 93.82 33  A 1 
ATOM   261  C CG  . ASN A 1  33  ? -12.109 -6.437  32.093  1.00 91.07 33  A 1 
ATOM   262  O OD1 . ASN A 1  33  ? -11.698 -5.845  31.125  1.00 80.99 33  A 1 
ATOM   263  N ND2 . ASN A 1  33  ? -11.321 -6.623  33.126  1.00 82.58 33  A 1 
ATOM   264  N N   . THR A 1  34  ? -14.686 -5.686  29.604  1.00 95.95 34  A 1 
ATOM   265  C CA  . THR A 1  34  ? -14.726 -4.768  28.453  1.00 96.36 34  A 1 
ATOM   266  C C   . THR A 1  34  ? -13.351 -4.189  28.112  1.00 96.60 34  A 1 
ATOM   267  O O   . THR A 1  34  ? -13.039 -4.019  26.940  1.00 95.71 34  A 1 
ATOM   268  C CB  . THR A 1  34  ? -15.705 -3.614  28.715  1.00 95.63 34  A 1 
ATOM   269  O OG1 . THR A 1  34  ? -16.928 -4.112  29.208  1.00 89.22 34  A 1 
ATOM   270  C CG2 . THR A 1  34  ? -16.016 -2.809  27.457  1.00 88.78 34  A 1 
ATOM   271  N N   . PHE A 1  35  ? -12.519 -3.921  29.114  1.00 96.62 35  A 1 
ATOM   272  C CA  . PHE A 1  35  ? -11.168 -3.412  28.881  1.00 96.63 35  A 1 
ATOM   273  C C   . PHE A 1  35  ? -10.271 -4.453  28.195  1.00 96.75 35  A 1 
ATOM   274  O O   . PHE A 1  35  ? -9.494  -4.100  27.311  1.00 96.01 35  A 1 
ATOM   275  C CB  . PHE A 1  35  ? -10.560 -2.944  30.206  1.00 96.00 35  A 1 
ATOM   276  C CG  . PHE A 1  35  ? -9.179  -2.346  30.057  1.00 93.83 35  A 1 
ATOM   277  C CD1 . PHE A 1  35  ? -8.036  -3.095  30.389  1.00 88.34 35  A 1 
ATOM   278  C CD2 . PHE A 1  35  ? -9.025  -1.042  29.555  1.00 88.39 35  A 1 
ATOM   279  C CE1 . PHE A 1  35  ? -6.757  -2.543  30.224  1.00 86.86 35  A 1 
ATOM   280  C CE2 . PHE A 1  35  ? -7.746  -0.488  29.387  1.00 85.33 35  A 1 
ATOM   281  C CZ  . PHE A 1  35  ? -6.613  -1.240  29.722  1.00 86.96 35  A 1 
ATOM   282  N N   . ASP A 1  36  ? -10.422 -5.732  28.542  1.00 96.40 36  A 1 
ATOM   283  C CA  . ASP A 1  36  ? -9.713  -6.816  27.856  1.00 96.32 36  A 1 
ATOM   284  C C   . ASP A 1  36  ? -10.110 -6.894  26.378  1.00 96.68 36  A 1 
ATOM   285  O O   . ASP A 1  36  ? -9.241  -7.081  25.525  1.00 96.08 36  A 1 
ATOM   286  C CB  . ASP A 1  36  ? -9.980  -8.169  28.536  1.00 95.92 36  A 1 
ATOM   287  C CG  . ASP A 1  36  ? -9.514  -8.231  29.990  1.00 94.84 36  A 1 
ATOM   288  O OD1 . ASP A 1  36  ? -8.373  -7.817  30.276  1.00 90.95 36  A 1 
ATOM   289  O OD2 . ASP A 1  36  ? -10.293 -8.701  30.845  1.00 90.84 36  A 1 
ATOM   290  N N   . LEU A 1  37  ? -11.395 -6.679  26.077  1.00 96.90 37  A 1 
ATOM   291  C CA  . LEU A 1  37  ? -11.877 -6.651  24.694  1.00 97.03 37  A 1 
ATOM   292  C C   . LEU A 1  37  ? -11.337 -5.454  23.916  1.00 97.22 37  A 1 
ATOM   293  O O   . LEU A 1  37  ? -10.915 -5.608  22.776  1.00 96.41 37  A 1 
ATOM   294  C CB  . LEU A 1  37  ? -13.414 -6.636  24.643  1.00 96.36 37  A 1 
ATOM   295  C CG  . LEU A 1  37  ? -14.134 -7.816  25.314  1.00 94.46 37  A 1 
ATOM   296  C CD1 . LEU A 1  37  ? -15.596 -7.800  24.874  1.00 89.80 37  A 1 
ATOM   297  C CD2 . LEU A 1  37  ? -13.529 -9.167  24.958  1.00 89.68 37  A 1 
ATOM   298  N N   . VAL A 1  38  ? -11.326 -4.276  24.525  1.00 97.29 38  A 1 
ATOM   299  C CA  . VAL A 1  38  ? -10.743 -3.079  23.901  1.00 97.38 38  A 1 
ATOM   300  C C   . VAL A 1  38  ? -9.254  -3.295  23.633  1.00 97.25 38  A 1 
ATOM   301  O O   . VAL A 1  38  ? -8.795  -3.033  22.526  1.00 96.70 38  A 1 
ATOM   302  C CB  . VAL A 1  38  ? -10.979 -1.824  24.761  1.00 97.28 38  A 1 
ATOM   303  C CG1 . VAL A 1  38  ? -10.249 -0.598  24.207  1.00 95.02 38  A 1 
ATOM   304  C CG2 . VAL A 1  38  ? -12.467 -1.467  24.810  1.00 95.39 38  A 1 
ATOM   305  N N   . ALA A 1  39  ? -8.520  -3.825  24.598  1.00 97.20 39  A 1 
ATOM   306  C CA  . ALA A 1  39  ? -7.103  -4.123  24.422  1.00 96.96 39  A 1 
ATOM   307  C C   . ALA A 1  39  ? -6.862  -5.195  23.348  1.00 96.75 39  A 1 
ATOM   308  O O   . ALA A 1  39  ? -5.919  -5.076  22.570  1.00 95.87 39  A 1 
ATOM   309  C CB  . ALA A 1  39  ? -6.521  -4.547  25.774  1.00 96.52 39  A 1 
ATOM   310  N N   . LEU A 1  40  ? -7.724  -6.203  23.267  1.00 96.94 40  A 1 
ATOM   311  C CA  . LEU A 1  40  ? -7.654  -7.229  22.230  1.00 96.55 40  A 1 
ATOM   312  C C   . LEU A 1  40  ? -7.912  -6.638  20.839  1.00 96.39 40  A 1 
ATOM   313  O O   . LEU A 1  40  ? -7.137  -6.893  19.920  1.00 95.44 40  A 1 
ATOM   314  C CB  . LEU A 1  40  ? -8.645  -8.353  22.582  1.00 95.88 40  A 1 
ATOM   315  C CG  . LEU A 1  40  ? -8.592  -9.562  21.628  1.00 90.60 40  A 1 
ATOM   316  C CD1 . LEU A 1  40  ? -7.272  -10.323 21.732  1.00 87.45 40  A 1 
ATOM   317  C CD2 . LEU A 1  40  ? -9.725  -10.526 21.972  1.00 87.25 40  A 1 
ATOM   318  N N   . GLY A 1  41  ? -8.952  -5.822  20.695  1.00 96.76 41  A 1 
ATOM   319  C CA  . GLY A 1  41  ? -9.267  -5.160  19.430  1.00 96.52 41  A 1 
ATOM   320  C C   . GLY A 1  41  ? -8.184  -4.183  18.984  1.00 96.47 41  A 1 
ATOM   321  O O   . GLY A 1  41  ? -7.745  -4.227  17.837  1.00 95.41 41  A 1 
ATOM   322  N N   . VAL A 1  42  ? -7.691  -3.355  19.895  1.00 96.64 42  A 1 
ATOM   323  C CA  . VAL A 1  42  ? -6.587  -2.421  19.624  1.00 96.48 42  A 1 
ATOM   324  C C   . VAL A 1  42  ? -5.306  -3.180  19.284  1.00 95.89 42  A 1 
ATOM   325  O O   . VAL A 1  42  ? -4.663  -2.855  18.294  1.00 94.72 42  A 1 
ATOM   326  C CB  . VAL A 1  42  ? -6.363  -1.460  20.805  1.00 96.37 42  A 1 
ATOM   327  C CG1 . VAL A 1  42  ? -5.120  -0.587  20.632  1.00 94.31 42  A 1 
ATOM   328  C CG2 . VAL A 1  42  ? -7.550  -0.503  20.956  1.00 94.98 42  A 1 
ATOM   329  N N   . GLY A 1  43  ? -4.965  -4.201  20.053  1.00 96.01 43  A 1 
ATOM   330  C CA  . GLY A 1  43  ? -3.777  -5.016  19.807  1.00 95.34 43  A 1 
ATOM   331  C C   . GLY A 1  43  ? -3.814  -5.752  18.468  1.00 95.09 43  A 1 
ATOM   332  O O   . GLY A 1  43  ? -2.823  -5.765  17.739  1.00 93.38 43  A 1 
ATOM   333  N N   . SER A 1  44  ? -4.966  -6.308  18.118  1.00 95.75 44  A 1 
ATOM   334  C CA  . SER A 1  44  ? -5.163  -6.993  16.836  1.00 94.90 44  A 1 
ATOM   335  C C   . SER A 1  44  ? -5.087  -6.042  15.642  1.00 93.99 44  A 1 
ATOM   336  O O   . SER A 1  44  ? -4.556  -6.411  14.596  1.00 91.06 44  A 1 
ATOM   337  C CB  . SER A 1  44  ? -6.521  -7.699  16.851  1.00 94.20 44  A 1 
ATOM   338  O OG  . SER A 1  44  ? -6.700  -8.460  15.680  1.00 84.22 44  A 1 
ATOM   339  N N   . THR A 1  45  ? -5.602  -4.832  15.802  1.00 94.24 45  A 1 
ATOM   340  C CA  . THR A 1  45  ? -5.732  -3.851  14.713  1.00 93.47 45  A 1 
ATOM   341  C C   . THR A 1  45  ? -4.472  -3.001  14.535  1.00 92.22 45  A 1 
ATOM   342  O O   . THR A 1  45  ? -3.983  -2.846  13.419  1.00 88.69 45  A 1 
ATOM   343  C CB  . THR A 1  45  ? -6.954  -2.954  14.953  1.00 92.93 45  A 1 
ATOM   344  O OG1 . THR A 1  45  ? -8.098  -3.729  15.201  1.00 84.81 45  A 1 
ATOM   345  C CG2 . THR A 1  45  ? -7.267  -2.075  13.753  1.00 85.74 45  A 1 
ATOM   346  N N   . LEU A 1  46  ? -3.925  -2.484  15.623  1.00 92.70 46  A 1 
ATOM   347  C CA  . LEU A 1  46  ? -2.691  -1.687  15.637  1.00 90.79 46  A 1 
ATOM   348  C C   . LEU A 1  46  ? -1.437  -2.560  15.519  1.00 87.30 46  A 1 
ATOM   349  O O   . LEU A 1  46  ? -0.529  -2.508  16.354  1.00 76.00 46  A 1 
ATOM   350  C CB  . LEU A 1  46  ? -2.647  -0.791  16.888  1.00 89.15 46  A 1 
ATOM   351  C CG  . LEU A 1  46  ? -3.500  0.477   16.798  1.00 88.27 46  A 1 
ATOM   352  C CD1 . LEU A 1  46  ? -3.538  1.155   18.164  1.00 85.24 46  A 1 
ATOM   353  C CD2 . LEU A 1  46  ? -2.902  1.479   15.823  1.00 84.86 46  A 1 
ATOM   354  N N   . GLY A 1  47  ? -1.387  -3.355  14.459  1.00 85.34 47  A 1 
ATOM   355  C CA  . GLY A 1  47  ? -0.207  -4.109  14.081  1.00 82.26 47  A 1 
ATOM   356  C C   . GLY A 1  47  ? 0.898   -3.222  13.499  1.00 81.91 47  A 1 
ATOM   357  O O   . GLY A 1  47  ? 0.937   -2.007  13.687  1.00 72.79 47  A 1 
ATOM   358  N N   . ALA A 1  48  ? 1.796   -3.834  12.739  1.00 76.79 48  A 1 
ATOM   359  C CA  . ALA A 1  48  ? 2.873   -3.079  12.087  1.00 73.96 48  A 1 
ATOM   360  C C   . ALA A 1  48  ? 2.391   -2.063  11.052  1.00 76.51 48  A 1 
ATOM   361  O O   . ALA A 1  48  ? 3.169   -1.231  10.596  1.00 69.43 48  A 1 
ATOM   362  C CB  . ALA A 1  48  ? 3.833   -4.051  11.446  1.00 67.56 48  A 1 
ATOM   363  N N   . GLY A 1  49  ? 1.129   -2.108  10.695  1.00 77.19 49  A 1 
ATOM   364  C CA  . GLY A 1  49  ? 0.546   -1.163  9.769   1.00 75.47 49  A 1 
ATOM   365  C C   . GLY A 1  49  ? 0.746   0.284   10.146  1.00 78.74 49  A 1 
ATOM   366  O O   . GLY A 1  49  ? 1.105   1.095   9.294   1.00 75.21 49  A 1 
ATOM   367  N N   . VAL A 1  50  ? 0.605   0.595   11.410  1.00 79.76 50  A 1 
ATOM   368  C CA  . VAL A 1  50  ? 0.829   1.959   11.888  1.00 80.46 50  A 1 
ATOM   369  C C   . VAL A 1  50  ? 2.279   2.421   11.692  1.00 82.54 50  A 1 
ATOM   370  O O   . VAL A 1  50  ? 2.526   3.603   11.499  1.00 78.44 50  A 1 
ATOM   371  C CB  . VAL A 1  50  ? 0.372   2.065   13.347  1.00 76.02 50  A 1 
ATOM   372  C CG1 . VAL A 1  50  ? 1.319   1.385   14.338  1.00 70.70 50  A 1 
ATOM   373  C CG2 . VAL A 1  50  ? 0.166   3.518   13.748  1.00 72.57 50  A 1 
ATOM   374  N N   . TYR A 1  51  ? 3.220   1.487   11.683  1.00 83.25 51  A 1 
ATOM   375  C CA  . TYR A 1  51  ? 4.646   1.781   11.540  1.00 84.59 51  A 1 
ATOM   376  C C   . TYR A 1  51  ? 5.111   1.872   10.087  1.00 84.94 51  A 1 
ATOM   377  O O   . TYR A 1  51  ? 6.166   2.437   9.830   1.00 80.51 51  A 1 
ATOM   378  C CB  . TYR A 1  51  ? 5.455   0.719   12.295  1.00 83.00 51  A 1 
ATOM   379  C CG  . TYR A 1  51  ? 5.249   0.771   13.792  1.00 85.63 51  A 1 
ATOM   380  C CD1 . TYR A 1  51  ? 6.030   1.640   14.577  1.00 81.23 51  A 1 
ATOM   381  C CD2 . TYR A 1  51  ? 4.256   -0.012  14.409  1.00 80.37 51  A 1 
ATOM   382  C CE1 . TYR A 1  51  ? 5.824   1.736   15.957  1.00 79.91 51  A 1 
ATOM   383  C CE2 . TYR A 1  51  ? 4.036   0.083   15.794  1.00 78.88 51  A 1 
ATOM   384  C CZ  . TYR A 1  51  ? 4.820   0.962   16.562  1.00 84.36 51  A 1 
ATOM   385  O OH  . TYR A 1  51  ? 4.598   1.081   17.909  1.00 81.63 51  A 1 
ATOM   386  N N   . VAL A 1  52  ? 4.350   1.323   9.153   1.00 82.22 52  A 1 
ATOM   387  C CA  . VAL A 1  52  ? 4.782   1.187   7.758   1.00 82.49 52  A 1 
ATOM   388  C C   . VAL A 1  52  ? 3.797   1.808   6.777   1.00 83.60 52  A 1 
ATOM   389  O O   . VAL A 1  52  ? 4.177   2.626   5.945   1.00 80.88 52  A 1 
ATOM   390  C CB  . VAL A 1  52  ? 5.024   -0.288  7.409   1.00 78.50 52  A 1 
ATOM   391  C CG1 . VAL A 1  52  ? 5.510   -0.385  5.971   1.00 71.13 52  A 1 
ATOM   392  C CG2 . VAL A 1  52  ? 6.069   -0.927  8.340   1.00 73.49 52  A 1 
ATOM   393  N N   . LEU A 1  53  ? 2.530   1.445   6.889   1.00 82.05 53  A 1 
ATOM   394  C CA  . LEU A 1  53  ? 1.485   1.869   5.962   1.00 82.17 53  A 1 
ATOM   395  C C   . LEU A 1  53  ? 1.385   3.389   5.871   1.00 84.01 53  A 1 
ATOM   396  O O   . LEU A 1  53  ? 1.204   3.927   4.787   1.00 83.24 53  A 1 
ATOM   397  C CB  . LEU A 1  53  ? 0.147   1.290   6.435   1.00 79.20 53  A 1 
ATOM   398  C CG  . LEU A 1  53  ? -1.009  1.555   5.461   1.00 74.79 53  A 1 
ATOM   399  C CD1 . LEU A 1  53  ? -0.898  0.643   4.246   1.00 70.55 53  A 1 
ATOM   400  C CD2 . LEU A 1  53  ? -2.345  1.321   6.147   1.00 71.01 53  A 1 
ATOM   401  N N   . ALA A 1  54  ? 1.530   4.063   6.997   1.00 83.88 54  A 1 
ATOM   402  C CA  . ALA A 1  54  ? 1.485   5.513   7.030   1.00 84.44 54  A 1 
ATOM   403  C C   . ALA A 1  54  ? 2.536   6.140   6.101   1.00 86.63 54  A 1 
ATOM   404  O O   . ALA A 1  54  ? 2.223   7.089   5.392   1.00 84.26 54  A 1 
ATOM   405  C CB  . ALA A 1  54  ? 1.654   5.971   8.483   1.00 82.05 54  A 1 
ATOM   406  N N   . GLY A 1  55  ? 3.744   5.580   6.060   1.00 85.92 55  A 1 
ATOM   407  C CA  . GLY A 1  55  ? 4.790   6.060   5.161   1.00 85.29 55  A 1 
ATOM   408  C C   . GLY A 1  55  ? 4.480   5.804   3.692   1.00 87.02 55  A 1 
ATOM   409  O O   . GLY A 1  55  ? 4.486   6.740   2.892   1.00 85.54 55  A 1 
ATOM   410  N N   . ALA A 1  56  ? 4.134   4.571   3.358   1.00 85.88 56  A 1 
ATOM   411  C CA  . ALA A 1  56  ? 3.851   4.182   1.980   1.00 84.61 56  A 1 
ATOM   412  C C   . ALA A 1  56  ? 2.661   4.949   1.385   1.00 85.57 56  A 1 
ATOM   413  O O   . ALA A 1  56  ? 2.767   5.529   0.305   1.00 84.58 56  A 1 
ATOM   414  C CB  . ALA A 1  56  ? 3.621   2.667   1.949   1.00 82.32 56  A 1 
ATOM   415  N N   . VAL A 1  57  ? 1.552   5.030   2.110   1.00 88.79 57  A 1 
ATOM   416  C CA  . VAL A 1  57  ? 0.348   5.725   1.633   1.00 89.45 57  A 1 
ATOM   417  C C   . VAL A 1  57  ? 0.560   7.237   1.570   1.00 90.00 57  A 1 
ATOM   418  O O   . VAL A 1  57  ? 0.091   7.875   0.630   1.00 89.44 57  A 1 
ATOM   419  C CB  . VAL A 1  57  ? -0.879  5.368   2.488   1.00 89.50 57  A 1 
ATOM   420  C CG1 . VAL A 1  57  ? -2.129  6.130   2.054   1.00 85.68 57  A 1 
ATOM   421  C CG2 . VAL A 1  57  ? -1.202  3.878   2.369   1.00 87.17 57  A 1 
ATOM   422  N N   . ALA A 1  58  ? 1.282   7.817   2.524   1.00 89.89 58  A 1 
ATOM   423  C CA  . ALA A 1  58  ? 1.608   9.238   2.458   1.00 90.12 58  A 1 
ATOM   424  C C   . ALA A 1  58  ? 2.484   9.560   1.243   1.00 90.24 58  A 1 
ATOM   425  O O   . ALA A 1  58  ? 2.228   10.531  0.537   1.00 88.89 58  A 1 
ATOM   426  C CB  . ALA A 1  58  ? 2.292   9.681   3.755   1.00 90.32 58  A 1 
ATOM   427  N N   . ARG A 1  59  ? 3.458   8.727   0.973   1.00 89.70 59  A 1 
ATOM   428  C CA  . ARG A 1  59  ? 4.390   8.921   -0.137  1.00 88.07 59  A 1 
ATOM   429  C C   . ARG A 1  59  ? 3.749   8.714   -1.505  1.00 87.12 59  A 1 
ATOM   430  O O   . ARG A 1  59  ? 3.979   9.509   -2.410  1.00 83.72 59  A 1 
ATOM   431  C CB  . ARG A 1  59  ? 5.564   7.969   0.092   1.00 85.76 59  A 1 
ATOM   432  C CG  . ARG A 1  59  ? 6.593   8.054   -1.027  1.00 82.87 59  A 1 
ATOM   433  C CD  . ARG A 1  59  ? 7.733   7.119   -0.691  1.00 81.13 59  A 1 
ATOM   434  N NE  . ARG A 1  59  ? 8.672   7.047   -1.807  1.00 77.47 59  A 1 
ATOM   435  C CZ  . ARG A 1  59  ? 9.950   6.792   -1.710  1.00 73.53 59  A 1 
ATOM   436  N NH1 . ARG A 1  59  ? 10.530  6.575   -0.569  1.00 66.52 59  A 1 
ATOM   437  N NH2 . ARG A 1  59  ? 10.667  6.750   -2.772  1.00 67.28 59  A 1 
ATOM   438  N N   . GLU A 1  60  ? 2.986   7.646   -1.667  1.00 87.56 60  A 1 
ATOM   439  C CA  . GLU A 1  60  ? 2.546   7.178   -2.982  1.00 86.21 60  A 1 
ATOM   440  C C   . GLU A 1  60  ? 1.119   7.602   -3.350  1.00 86.67 60  A 1 
ATOM   441  O O   . GLU A 1  60  ? 0.808   7.720   -4.536  1.00 83.38 60  A 1 
ATOM   442  C CB  . GLU A 1  60  ? 2.691   5.649   -3.065  1.00 83.93 60  A 1 
ATOM   443  C CG  . GLU A 1  60  ? 4.154   5.196   -2.957  1.00 78.71 60  A 1 
ATOM   444  C CD  . GLU A 1  60  ? 4.363   3.680   -3.074  1.00 72.08 60  A 1 
ATOM   445  O OE1 . GLU A 1  60  ? 5.538   3.262   -2.953  1.00 63.65 60  A 1 
ATOM   446  O OE2 . GLU A 1  60  ? 3.381   2.932   -3.269  1.00 64.67 60  A 1 
ATOM   447  N N   . ASN A 1  61  ? 0.257   7.834   -2.359  1.00 89.01 61  A 1 
ATOM   448  C CA  . ASN A 1  61  ? -1.167  8.012   -2.628  1.00 89.23 61  A 1 
ATOM   449  C C   . ASN A 1  61  ? -1.750  9.338   -2.141  1.00 89.85 61  A 1 
ATOM   450  O O   . ASN A 1  61  ? -2.549  9.941   -2.860  1.00 86.62 61  A 1 
ATOM   451  C CB  . ASN A 1  61  ? -1.953  6.830   -2.037  1.00 87.29 61  A 1 
ATOM   452  C CG  . ASN A 1  61  ? -1.513  5.480   -2.565  1.00 85.58 61  A 1 
ATOM   453  O OD1 . ASN A 1  61  ? -0.931  4.679   -1.863  1.00 73.98 61  A 1 
ATOM   454  N ND2 . ASN A 1  61  ? -1.804  5.172   -3.807  1.00 74.55 61  A 1 
ATOM   455  N N   . ALA A 1  62  ? -1.444  9.758   -0.931  1.00 91.73 62  A 1 
ATOM   456  C CA  . ALA A 1  62  ? -2.215  10.818  -0.284  1.00 91.58 62  A 1 
ATOM   457  C C   . ALA A 1  62  ? -1.399  12.034  0.171   1.00 91.67 62  A 1 
ATOM   458  O O   . ALA A 1  62  ? -1.972  13.110  0.362   1.00 87.18 62  A 1 
ATOM   459  C CB  . ALA A 1  62  ? -2.993  10.193  0.882   1.00 90.37 62  A 1 
ATOM   460  N N   . GLY A 1  63  ? -0.097  11.885  0.366   1.00 89.96 63  A 1 
ATOM   461  C CA  . GLY A 1  63  ? 0.716   12.907  1.013   1.00 89.84 63  A 1 
ATOM   462  C C   . GLY A 1  63  ? 0.213   13.212  2.434   1.00 91.59 63  A 1 
ATOM   463  O O   . GLY A 1  63  ? -0.292  12.312  3.110   1.00 89.82 63  A 1 
ATOM   464  N N   . PRO A 1  64  ? 0.297   14.468  2.897   1.00 92.33 64  A 1 
ATOM   465  C CA  . PRO A 1  64  ? -0.218  14.844  4.217   1.00 92.31 64  A 1 
ATOM   466  C C   . PRO A 1  64  ? -1.718  14.589  4.402   1.00 93.26 64  A 1 
ATOM   467  O O   . PRO A 1  64  ? -2.176  14.386  5.523   1.00 91.33 64  A 1 
ATOM   468  C CB  . PRO A 1  64  ? 0.122   16.329  4.365   1.00 90.08 64  A 1 
ATOM   469  C CG  . PRO A 1  64  ? 1.295   16.535  3.418   1.00 89.75 64  A 1 
ATOM   470  C CD  . PRO A 1  64  ? 0.982   15.576  2.279   1.00 91.65 64  A 1 
ATOM   471  N N   . ALA A 1  65  ? -2.478  14.533  3.310   1.00 94.13 65  A 1 
ATOM   472  C CA  . ALA A 1  65  ? -3.908  14.219  3.332   1.00 94.38 65  A 1 
ATOM   473  C C   . ALA A 1  65  ? -4.226  12.759  3.699   1.00 94.99 65  A 1 
ATOM   474  O O   . ALA A 1  65  ? -5.396  12.397  3.810   1.00 93.90 65  A 1 
ATOM   475  C CB  . ALA A 1  65  ? -4.539  14.630  2.000   1.00 93.59 65  A 1 
ATOM   476  N N   . ILE A 1  66  ? -3.214  11.946  3.978   1.00 94.25 66  A 1 
ATOM   477  C CA  . ILE A 1  66  ? -3.373  10.609  4.562   1.00 94.44 66  A 1 
ATOM   478  C C   . ILE A 1  66  ? -4.251  10.611  5.822   1.00 94.86 66  A 1 
ATOM   479  O O   . ILE A 1  66  ? -4.960  9.644   6.082   1.00 94.16 66  A 1 
ATOM   480  C CB  . ILE A 1  66  ? -1.990  9.998   4.853   1.00 93.47 66  A 1 
ATOM   481  C CG1 . ILE A 1  66  ? -2.155  8.532   5.289   1.00 91.06 66  A 1 
ATOM   482  C CG2 . ILE A 1  66  ? -1.196  10.805  5.896   1.00 89.05 66  A 1 
ATOM   483  C CD1 . ILE A 1  66  ? -0.853  7.768   5.418   1.00 87.87 66  A 1 
ATOM   484  N N   . VAL A 1  67  ? -4.268  11.696  6.569   1.00 95.36 67  A 1 
ATOM   485  C CA  . VAL A 1  67  ? -5.159  11.832  7.729   1.00 95.11 67  A 1 
ATOM   486  C C   . VAL A 1  67  ? -6.636  11.759  7.324   1.00 95.62 67  A 1 
ATOM   487  O O   . VAL A 1  67  ? -7.450  11.197  8.051   1.00 94.82 67  A 1 
ATOM   488  C CB  . VAL A 1  67  ? -4.868  13.124  8.521   1.00 94.03 67  A 1 
ATOM   489  C CG1 . VAL A 1  67  ? -3.423  13.132  9.047   1.00 87.31 67  A 1 
ATOM   490  C CG2 . VAL A 1  67  ? -5.110  14.405  7.711   1.00 87.72 67  A 1 
ATOM   491  N N   . ILE A 1  68  ? -6.971  12.253  6.140   1.00 95.84 68  A 1 
ATOM   492  C CA  . ILE A 1  68  ? -8.314  12.144  5.561   1.00 95.76 68  A 1 
ATOM   493  C C   . ILE A 1  68  ? -8.548  10.724  5.047   1.00 96.00 68  A 1 
ATOM   494  O O   . ILE A 1  68  ? -9.624  10.173  5.262   1.00 95.72 68  A 1 
ATOM   495  C CB  . ILE A 1  68  ? -8.543  13.194  4.448   1.00 95.39 68  A 1 
ATOM   496  C CG1 . ILE A 1  68  ? -8.261  14.626  4.962   1.00 92.91 68  A 1 
ATOM   497  C CG2 . ILE A 1  68  ? -9.980  13.085  3.914   1.00 92.04 68  A 1 
ATOM   498  C CD1 . ILE A 1  68  ? -8.406  15.715  3.896   1.00 83.89 68  A 1 
ATOM   499  N N   . SER A 1  69  ? -7.546  10.098  4.442   1.00 94.99 69  A 1 
ATOM   500  C CA  . SER A 1  69  ? -7.627  8.691   4.035   1.00 94.70 69  A 1 
ATOM   501  C C   . SER A 1  69  ? -7.940  7.777   5.220   1.00 94.92 69  A 1 
ATOM   502  O O   . SER A 1  69  ? -8.833  6.940   5.125   1.00 94.72 69  A 1 
ATOM   503  C CB  . SER A 1  69  ? -6.330  8.232   3.360   1.00 94.48 69  A 1 
ATOM   504  O OG  . SER A 1  69  ? -6.053  9.012   2.214   1.00 86.77 69  A 1 
ATOM   505  N N   . PHE A 1  70  ? -7.276  7.983   6.351   1.00 95.57 70  A 1 
ATOM   506  C CA  . PHE A 1  70  ? -7.572  7.251   7.582   1.00 95.52 70  A 1 
ATOM   507  C C   . PHE A 1  70  ? -8.963  7.562   8.141   1.00 95.69 70  A 1 
ATOM   508  O O   . PHE A 1  70  ? -9.616  6.652   8.643   1.00 95.00 70  A 1 
ATOM   509  C CB  . PHE A 1  70  ? -6.495  7.514   8.640   1.00 94.78 70  A 1 
ATOM   510  C CG  . PHE A 1  70  ? -5.274  6.635   8.496   1.00 94.35 70  A 1 
ATOM   511  C CD1 . PHE A 1  70  ? -5.394  5.238   8.605   1.00 90.43 70  A 1 
ATOM   512  C CD2 . PHE A 1  70  ? -4.008  7.201   8.271   1.00 91.03 70  A 1 
ATOM   513  C CE1 . PHE A 1  70  ? -4.269  4.411   8.475   1.00 90.82 70  A 1 
ATOM   514  C CE2 . PHE A 1  70  ? -2.877  6.377   8.142   1.00 89.95 70  A 1 
ATOM   515  C CZ  . PHE A 1  70  ? -3.009  4.982   8.239   1.00 92.07 70  A 1 
ATOM   516  N N   . LEU A 1  71  ? -9.447  8.788   8.027   1.00 96.18 71  A 1 
ATOM   517  C CA  . LEU A 1  71  ? -10.811 9.130   8.430   1.00 96.32 71  A 1 
ATOM   518  C C   . LEU A 1  71  ? -11.849 8.374   7.591   1.00 96.40 71  A 1 
ATOM   519  O O   . LEU A 1  71  ? -12.760 7.764   8.151   1.00 96.28 71  A 1 
ATOM   520  C CB  . LEU A 1  71  ? -11.004 10.655  8.349   1.00 96.53 71  A 1 
ATOM   521  C CG  . LEU A 1  71  ? -12.427 11.134  8.704   1.00 95.47 71  A 1 
ATOM   522  C CD1 . LEU A 1  71  ? -12.808 10.810  10.145  1.00 92.51 71  A 1 
ATOM   523  C CD2 . LEU A 1  71  ? -12.522 12.648  8.511   1.00 91.90 71  A 1 
ATOM   524  N N   . ILE A 1  72  ? -11.693 8.370   6.271   1.00 95.40 72  A 1 
ATOM   525  C CA  . ILE A 1  72  ? -12.596 7.645   5.365   1.00 94.77 72  A 1 
ATOM   526  C C   . ILE A 1  72  ? -12.539 6.139   5.644   1.00 94.81 72  A 1 
ATOM   527  O O   . ILE A 1  72  ? -13.581 5.494   5.768   1.00 94.57 72  A 1 
ATOM   528  C CB  . ILE A 1  72  ? -12.266 7.975   3.889   1.00 94.38 72  A 1 
ATOM   529  C CG1 . ILE A 1  72  ? -12.531 9.469   3.590   1.00 93.43 72  A 1 
ATOM   530  C CG2 . ILE A 1  72  ? -13.092 7.100   2.933   1.00 92.98 72  A 1 
ATOM   531  C CD1 . ILE A 1  72  ? -11.973 9.943   2.246   1.00 89.02 72  A 1 
ATOM   532  N N   . ALA A 1  73  ? -11.343 5.592   5.809   1.00 95.05 73  A 1 
ATOM   533  C CA  . ALA A 1  73  ? -11.150 4.188   6.148   1.00 94.23 73  A 1 
ATOM   534  C C   . ALA A 1  73  ? -11.773 3.819   7.501   1.00 94.57 73  A 1 
ATOM   535  O O   . ALA A 1  73  ? -12.428 2.784   7.622   1.00 94.00 73  A 1 
ATOM   536  C CB  . ALA A 1  73  ? -9.649  3.902   6.139   1.00 93.59 73  A 1 
ATOM   537  N N   . ALA A 1  74  ? -11.629 4.680   8.501   1.00 96.15 74  A 1 
ATOM   538  C CA  . ALA A 1  74  ? -12.237 4.487   9.808   1.00 95.95 74  A 1 
ATOM   539  C C   . ALA A 1  74  ? -13.763 4.481   9.726   1.00 96.25 74  A 1 
ATOM   540  O O   . ALA A 1  74  ? -14.397 3.588   10.283  1.00 95.78 74  A 1 
ATOM   541  C CB  . ALA A 1  74  ? -11.742 5.581   10.759  1.00 95.64 74  A 1 
ATOM   542  N N   . LEU A 1  75  ? -14.347 5.418   8.985   1.00 96.21 75  A 1 
ATOM   543  C CA  . LEU A 1  75  ? -15.795 5.460   8.770   1.00 96.18 75  A 1 
ATOM   544  C C   . LEU A 1  75  ? -16.291 4.200   8.050   1.00 96.30 75  A 1 
ATOM   545  O O   . LEU A 1  75  ? -17.277 3.605   8.478   1.00 95.84 75  A 1 
ATOM   546  C CB  . LEU A 1  75  ? -16.166 6.724   7.979   1.00 95.98 75  A 1 
ATOM   547  C CG  . LEU A 1  75  ? -15.989 8.046   8.754   1.00 91.69 75  A 1 
ATOM   548  C CD1 . LEU A 1  75  ? -16.196 9.224   7.800   1.00 87.19 75  A 1 
ATOM   549  C CD2 . LEU A 1  75  ? -16.971 8.182   9.910   1.00 88.06 75  A 1 
ATOM   550  N N   . ALA A 1  76  ? -15.582 3.758   7.015   1.00 95.66 76  A 1 
ATOM   551  C CA  . ALA A 1  76  ? -15.912 2.520   6.314   1.00 95.12 76  A 1 
ATOM   552  C C   . ALA A 1  76  ? -15.807 1.283   7.222   1.00 95.46 76  A 1 
ATOM   553  O O   . ALA A 1  76  ? -16.686 0.420   7.200   1.00 94.26 76  A 1 
ATOM   554  C CB  . ALA A 1  76  ? -14.998 2.409   5.093   1.00 94.36 76  A 1 
ATOM   555  N N   . SER A 1  77  ? -14.786 1.221   8.064   1.00 96.73 77  A 1 
ATOM   556  C CA  . SER A 1  77  ? -14.603 0.141   9.033   1.00 96.36 77  A 1 
ATOM   557  C C   . SER A 1  77  ? -15.669 0.150   10.132  1.00 96.62 77  A 1 
ATOM   558  O O   . SER A 1  77  ? -16.169 -0.907  10.515  1.00 95.83 77  A 1 
ATOM   559  C CB  . SER A 1  77  ? -13.206 0.232   9.642   1.00 95.53 77  A 1 
ATOM   560  O OG  . SER A 1  77  ? -12.997 -0.873  10.485  1.00 79.43 77  A 1 
ATOM   561  N N   . VAL A 1  78  ? -16.086 1.328   10.591  1.00 97.30 78  A 1 
ATOM   562  C CA  . VAL A 1  78  ? -17.174 1.466   11.567  1.00 97.22 78  A 1 
ATOM   563  C C   . VAL A 1  78  ? -18.479 0.878   11.036  1.00 97.38 78  A 1 
ATOM   564  O O   . VAL A 1  78  ? -19.200 0.261   11.812  1.00 96.76 78  A 1 
ATOM   565  C CB  . VAL A 1  78  ? -17.346 2.933   12.012  1.00 96.52 78  A 1 
ATOM   566  C CG1 . VAL A 1  78  ? -18.656 3.200   12.758  1.00 90.56 78  A 1 
ATOM   567  C CG2 . VAL A 1  78  ? -16.222 3.324   12.965  1.00 91.12 78  A 1 
ATOM   568  N N   . LEU A 1  79  ? -18.754 0.969   9.736   1.00 97.34 79  A 1 
ATOM   569  C CA  . LEU A 1  79  ? -19.940 0.330   9.149   1.00 97.18 79  A 1 
ATOM   570  C C   . LEU A 1  79  ? -19.954 -1.185  9.409   1.00 97.07 79  A 1 
ATOM   571  O O   . LEU A 1  79  ? -20.960 -1.728  9.862   1.00 96.27 79  A 1 
ATOM   572  C CB  . LEU A 1  79  ? -20.004 0.587   7.632   1.00 96.89 79  A 1 
ATOM   573  C CG  . LEU A 1  79  ? -20.029 2.055   7.181   1.00 96.04 79  A 1 
ATOM   574  C CD1 . LEU A 1  79  ? -19.965 2.115   5.658   1.00 93.23 79  A 1 
ATOM   575  C CD2 . LEU A 1  79  ? -21.277 2.788   7.650   1.00 92.91 79  A 1 
ATOM   576  N N   . ALA A 1  80  ? -18.829 -1.847  9.178   1.00 97.27 80  A 1 
ATOM   577  C CA  . ALA A 1  80  ? -18.686 -3.268  9.469   1.00 96.98 80  A 1 
ATOM   578  C C   . ALA A 1  80  ? -18.707 -3.539  10.981  1.00 97.03 80  A 1 
ATOM   579  O O   . ALA A 1  80  ? -19.429 -4.420  11.446  1.00 96.05 80  A 1 
ATOM   580  C CB  . ALA A 1  80  ? -17.403 -3.774  8.802   1.00 96.40 80  A 1 
ATOM   581  N N   . GLY A 1  81  ? -17.989 -2.737  11.753  1.00 97.36 81  A 1 
ATOM   582  C CA  . GLY A 1  81  ? -17.916 -2.874  13.207  1.00 97.19 81  A 1 
ATOM   583  C C   . GLY A 1  81  ? -19.268 -2.756  13.910  1.00 97.30 81  A 1 
ATOM   584  O O   . GLY A 1  81  ? -19.563 -3.536  14.815  1.00 96.35 81  A 1 
ATOM   585  N N   . LEU A 1  82  ? -20.125 -1.846  13.460  1.00 97.56 82  A 1 
ATOM   586  C CA  . LEU A 1  82  ? -21.482 -1.700  13.990  1.00 97.35 82  A 1 
ATOM   587  C C   . LEU A 1  82  ? -22.346 -2.933  13.686  1.00 97.12 82  A 1 
ATOM   588  O O   . LEU A 1  82  ? -23.080 -3.387  14.562  1.00 96.24 82  A 1 
ATOM   589  C CB  . LEU A 1  82  ? -22.126 -0.420  13.428  1.00 97.21 82  A 1 
ATOM   590  C CG  . LEU A 1  82  ? -21.527 0.907   13.943  1.00 96.28 82  A 1 
ATOM   591  C CD1 . LEU A 1  82  ? -22.181 2.078   13.208  1.00 93.79 82  A 1 
ATOM   592  C CD2 . LEU A 1  82  ? -21.730 1.116   15.436  1.00 93.41 82  A 1 
ATOM   593  N N   . CYS A 1  83  ? -22.215 -3.524  12.501  1.00 97.26 83  A 1 
ATOM   594  C CA  . CYS A 1  83  ? -22.918 -4.761  12.154  1.00 97.14 83  A 1 
ATOM   595  C C   . CYS A 1  83  ? -22.481 -5.934  13.049  1.00 96.75 83  A 1 
ATOM   596  O O   . CYS A 1  83  ? -23.324 -6.664  13.569  1.00 95.60 83  A 1 
ATOM   597  C CB  . CYS A 1  83  ? -22.705 -5.078  10.668  1.00 97.22 83  A 1 
ATOM   598  S SG  . CYS A 1  83  ? -23.455 -3.802  9.613   1.00 96.52 83  A 1 
ATOM   599  N N   . TYR A 1  84  ? -21.187 -6.064  13.296  1.00 97.39 84  A 1 
ATOM   600  C CA  . TYR A 1  84  ? -20.670 -7.036  14.269  1.00 97.24 84  A 1 
ATOM   601  C C   . TYR A 1  84  ? -21.159 -6.740  15.692  1.00 96.84 84  A 1 
ATOM   602  O O   . TYR A 1  84  ? -21.487 -7.663  16.433  1.00 95.32 84  A 1 
ATOM   603  C CB  . TYR A 1  84  ? -19.139 -7.043  14.231  1.00 96.84 84  A 1 
ATOM   604  C CG  . TYR A 1  84  ? -18.552 -7.993  13.214  1.00 97.02 84  A 1 
ATOM   605  C CD1 . TYR A 1  84  ? -17.983 -9.210  13.635  1.00 93.68 84  A 1 
ATOM   606  C CD2 . TYR A 1  84  ? -18.552 -7.671  11.844  1.00 93.38 84  A 1 
ATOM   607  C CE1 . TYR A 1  84  ? -17.410 -10.089 12.705  1.00 93.47 84  A 1 
ATOM   608  C CE2 . TYR A 1  84  ? -17.988 -8.546  10.901  1.00 92.95 84  A 1 
ATOM   609  C CZ  . TYR A 1  84  ? -17.411 -9.757  11.339  1.00 95.73 84  A 1 
ATOM   610  O OH  . TYR A 1  84  ? -16.843 -10.606 10.424  1.00 94.38 84  A 1 
ATOM   611  N N   . GLY A 1  85  ? -21.249 -5.471  16.065  1.00 96.77 85  A 1 
ATOM   612  C CA  . GLY A 1  85  ? -21.754 -5.046  17.364  1.00 96.38 85  A 1 
ATOM   613  C C   . GLY A 1  85  ? -23.200 -5.475  17.613  1.00 96.18 85  A 1 
ATOM   614  O O   . GLY A 1  85  ? -23.509 -5.990  18.687  1.00 94.72 85  A 1 
ATOM   615  N N   . GLU A 1  86  ? -24.066 -5.336  16.621  1.00 96.06 86  A 1 
ATOM   616  C CA  . GLU A 1  86  ? -25.450 -5.814  16.742  1.00 95.66 86  A 1 
ATOM   617  C C   . GLU A 1  86  ? -25.509 -7.330  16.947  1.00 95.28 86  A 1 
ATOM   618  O O   . GLU A 1  86  ? -26.241 -7.809  17.815  1.00 93.76 86  A 1 
ATOM   619  C CB  . GLU A 1  86  ? -26.298 -5.394  15.529  1.00 95.02 86  A 1 
ATOM   620  C CG  . GLU A 1  86  ? -27.748 -5.892  15.685  1.00 93.44 86  A 1 
ATOM   621  C CD  . GLU A 1  86  ? -28.773 -5.267  14.734  1.00 93.54 86  A 1 
ATOM   622  O OE1 . GLU A 1  86  ? -29.809 -5.915  14.479  1.00 88.37 86  A 1 
ATOM   623  O OE2 . GLU A 1  86  ? -28.607 -4.102  14.328  1.00 89.78 86  A 1 
ATOM   624  N N   . PHE A 1  87  ? -24.732 -8.089  16.195  1.00 95.07 87  A 1 
ATOM   625  C CA  . PHE A 1  87  ? -24.698 -9.538  16.370  1.00 94.70 87  A 1 
ATOM   626  C C   . PHE A 1  87  ? -24.083 -9.968  17.697  1.00 93.80 87  A 1 
ATOM   627  O O   . PHE A 1  87  ? -24.596 -10.898 18.319  1.00 91.66 87  A 1 
ATOM   628  C CB  . PHE A 1  87  ? -23.997 -10.194 15.188  1.00 94.21 87  A 1 
ATOM   629  C CG  . PHE A 1  87  ? -24.975 -10.611 14.129  1.00 94.45 87  A 1 
ATOM   630  C CD1 . PHE A 1  87  ? -25.795 -11.735 14.341  1.00 91.67 87  A 1 
ATOM   631  C CD2 . PHE A 1  87  ? -25.100 -9.866  12.949  1.00 91.33 87  A 1 
ATOM   632  C CE1 . PHE A 1  87  ? -26.733 -12.117 13.373  1.00 90.71 87  A 1 
ATOM   633  C CE2 . PHE A 1  87  ? -26.039 -10.245 11.978  1.00 89.86 87  A 1 
ATOM   634  C CZ  . PHE A 1  87  ? -26.853 -11.368 12.192  1.00 91.64 87  A 1 
ATOM   635  N N   . GLY A 1  88  ? -23.067 -9.271  18.172  1.00 94.16 88  A 1 
ATOM   636  C CA  . GLY A 1  88  ? -22.517 -9.500  19.504  1.00 93.14 88  A 1 
ATOM   637  C C   . GLY A 1  88  ? -23.533 -9.264  20.619  1.00 92.95 88  A 1 
ATOM   638  O O   . GLY A 1  88  ? -23.543 -9.987  21.616  1.00 90.94 88  A 1 
ATOM   639  N N   . ALA A 1  89  ? -24.433 -8.300  20.434  1.00 93.46 89  A 1 
ATOM   640  C CA  . ALA A 1  89  ? -25.538 -8.063  21.358  1.00 92.43 89  A 1 
ATOM   641  C C   . ALA A 1  89  ? -26.672 -9.090  21.218  1.00 91.42 89  A 1 
ATOM   642  O O   . ALA A 1  89  ? -27.380 -9.366  22.184  1.00 88.46 89  A 1 
ATOM   643  C CB  . ALA A 1  89  ? -26.057 -6.642  21.127  1.00 91.94 89  A 1 
ATOM   644  N N   . ARG A 1  90  ? -26.868 -9.639  20.024  1.00 92.03 90  A 1 
ATOM   645  C CA  . ARG A 1  90  ? -27.969 -10.547 19.700  1.00 91.27 90  A 1 
ATOM   646  C C   . ARG A 1  90  ? -27.639 -12.006 19.993  1.00 91.05 90  A 1 
ATOM   647  O O   . ARG A 1  90  ? -28.462 -12.717 20.563  1.00 88.23 90  A 1 
ATOM   648  C CB  . ARG A 1  90  ? -28.347 -10.331 18.225  1.00 89.82 90  A 1 
ATOM   649  C CG  . ARG A 1  90  ? -29.625 -11.076 17.836  1.00 84.82 90  A 1 
ATOM   650  C CD  . ARG A 1  90  ? -29.924 -10.889 16.343  1.00 85.21 90  A 1 
ATOM   651  N NE  . ARG A 1  90  ? -30.374 -9.533  15.995  1.00 84.29 90  A 1 
ATOM   652  C CZ  . ARG A 1  90  ? -31.630 -9.120  15.860  1.00 84.62 90  A 1 
ATOM   653  N NH1 . ARG A 1  90  ? -32.653 -9.883  16.113  1.00 75.49 90  A 1 
ATOM   654  N NH2 . ARG A 1  90  ? -31.873 -7.914  15.441  1.00 78.16 90  A 1 
ATOM   655  N N   . VAL A 1  91  ? -26.465 -12.432 19.596  1.00 91.62 91  A 1 
ATOM   656  C CA  . VAL A 1  91  ? -26.008 -13.820 19.706  1.00 91.46 91  A 1 
ATOM   657  C C   . VAL A 1  91  ? -24.627 -13.831 20.368  1.00 91.21 91  A 1 
ATOM   658  O O   . VAL A 1  91  ? -23.606 -13.955 19.685  1.00 87.93 91  A 1 
ATOM   659  C CB  . VAL A 1  91  ? -26.003 -14.529 18.337  1.00 89.86 91  A 1 
ATOM   660  C CG1 . VAL A 1  91  ? -25.774 -16.021 18.542  1.00 81.58 91  A 1 
ATOM   661  C CG2 . VAL A 1  91  ? -27.332 -14.372 17.592  1.00 82.63 91  A 1 
ATOM   662  N N   . PRO A 1  92  ? -24.570 -13.658 21.692  1.00 91.04 92  A 1 
ATOM   663  C CA  . PRO A 1  92  ? -23.311 -13.523 22.416  1.00 90.02 92  A 1 
ATOM   664  C C   . PRO A 1  92  ? -22.647 -14.880 22.662  1.00 89.73 92  A 1 
ATOM   665  O O   . PRO A 1  92  ? -22.456 -15.292 23.809  1.00 85.49 92  A 1 
ATOM   666  C CB  . PRO A 1  92  ? -23.695 -12.772 23.693  1.00 87.37 92  A 1 
ATOM   667  C CG  . PRO A 1  92  ? -25.087 -13.319 23.994  1.00 85.28 92  A 1 
ATOM   668  C CD  . PRO A 1  92  ? -25.689 -13.472 22.593  1.00 88.65 92  A 1 
ATOM   669  N N   . LYS A 1  93  ? -22.319 -15.585 21.587  1.00 91.42 93  A 1 
ATOM   670  C CA  . LYS A 1  93  ? -21.602 -16.860 21.624  1.00 91.44 93  A 1 
ATOM   671  C C   . LYS A 1  93  ? -20.355 -16.828 20.745  1.00 91.54 93  A 1 
ATOM   672  O O   . LYS A 1  93  ? -20.208 -15.978 19.863  1.00 88.18 93  A 1 
ATOM   673  C CB  . LYS A 1  93  ? -22.537 -18.019 21.246  1.00 89.81 93  A 1 
ATOM   674  C CG  . LYS A 1  93  ? -23.569 -18.323 22.347  1.00 86.49 93  A 1 
ATOM   675  C CD  . LYS A 1  93  ? -24.075 -19.759 22.247  1.00 80.94 93  A 1 
ATOM   676  C CE  . LYS A 1  93  ? -24.923 -20.124 23.464  1.00 75.87 93  A 1 
ATOM   677  N NZ  . LYS A 1  93  ? -25.066 -21.597 23.622  1.00 68.06 93  A 1 
ATOM   678  N N   . THR A 1  94  ? -19.473 -17.775 21.001  1.00 91.66 94  A 1 
ATOM   679  C CA  . THR A 1  94  ? -18.261 -17.985 20.210  1.00 91.00 94  A 1 
ATOM   680  C C   . THR A 1  94  ? -18.612 -18.406 18.787  1.00 89.79 94  A 1 
ATOM   681  O O   . THR A 1  94  ? -19.525 -19.192 18.579  1.00 80.89 94  A 1 
ATOM   682  C CB  . THR A 1  94  ? -17.375 -19.038 20.888  1.00 88.67 94  A 1 
ATOM   683  O OG1 . THR A 1  94  ? -17.005 -18.576 22.168  1.00 77.42 94  A 1 
ATOM   684  C CG2 . THR A 1  94  ? -16.074 -19.308 20.146  1.00 77.90 94  A 1 
ATOM   685  N N   . GLY A 1  95  ? -17.889 -17.879 17.819  1.00 91.53 95  A 1 
ATOM   686  C CA  . GLY A 1  95  ? -18.076 -18.233 16.405  1.00 91.58 95  A 1 
ATOM   687  C C   . GLY A 1  95  ? -18.062 -17.041 15.454  1.00 92.64 95  A 1 
ATOM   688  O O   . GLY A 1  95  ? -17.786 -17.207 14.265  1.00 87.14 95  A 1 
ATOM   689  N N   . SER A 1  96  ? -18.289 -15.830 15.976  1.00 93.53 96  A 1 
ATOM   690  C CA  . SER A 1  96  ? -18.203 -14.601 15.176  1.00 94.03 96  A 1 
ATOM   691  C C   . SER A 1  96  ? -19.085 -14.667 13.915  1.00 94.87 96  A 1 
ATOM   692  O O   . SER A 1  96  ? -20.203 -15.190 13.963  1.00 92.51 96  A 1 
ATOM   693  C CB  . SER A 1  96  ? -16.719 -14.299 14.897  1.00 92.00 96  A 1 
ATOM   694  O OG  . SER A 1  96  ? -16.552 -13.069 14.230  1.00 86.71 96  A 1 
ATOM   695  N N   . ALA A 1  97  ? -18.587 -14.186 12.793  1.00 95.65 97  A 1 
ATOM   696  C CA  . ALA A 1  97  ? -19.311 -14.169 11.524  1.00 96.05 97  A 1 
ATOM   697  C C   . ALA A 1  97  ? -19.782 -15.558 11.055  1.00 96.35 97  A 1 
ATOM   698  O O   . ALA A 1  97  ? -20.814 -15.656 10.391  1.00 95.22 97  A 1 
ATOM   699  C CB  . ALA A 1  97  ? -18.407 -13.523 10.476  1.00 95.78 97  A 1 
ATOM   700  N N   . TYR A 1  98  ? -19.078 -16.624 11.436  1.00 96.11 98  A 1 
ATOM   701  C CA  . TYR A 1  98  ? -19.528 -17.998 11.215  1.00 96.24 98  A 1 
ATOM   702  C C   . TYR A 1  98  ? -20.890 -18.237 11.870  1.00 96.41 98  A 1 
ATOM   703  O O   . TYR A 1  98  ? -21.860 -18.571 11.189  1.00 95.68 98  A 1 
ATOM   704  C CB  . TYR A 1  98  ? -18.475 -18.983 11.745  1.00 96.07 98  A 1 
ATOM   705  C CG  . TYR A 1  98  ? -19.026 -20.372 11.975  1.00 96.43 98  A 1 
ATOM   706  C CD1 . TYR A 1  98  ? -19.331 -20.821 13.279  1.00 94.82 98  A 1 
ATOM   707  C CD2 . TYR A 1  98  ? -19.328 -21.188 10.874  1.00 95.21 98  A 1 
ATOM   708  C CE1 . TYR A 1  98  ? -19.942 -22.072 13.477  1.00 95.05 98  A 1 
ATOM   709  C CE2 . TYR A 1  98  ? -19.939 -22.439 11.060  1.00 94.55 98  A 1 
ATOM   710  C CZ  . TYR A 1  98  ? -20.251 -22.872 12.363  1.00 95.71 98  A 1 
ATOM   711  O OH  . TYR A 1  98  ? -20.876 -24.076 12.528  1.00 94.76 98  A 1 
ATOM   712  N N   . LEU A 1  99  ? -20.996 -17.985 13.162  1.00 95.54 99  A 1 
ATOM   713  C CA  . LEU A 1  99  ? -22.236 -18.161 13.909  1.00 95.33 99  A 1 
ATOM   714  C C   . LEU A 1  99  ? -23.332 -17.208 13.418  1.00 95.61 99  A 1 
ATOM   715  O O   . LEU A 1  99  ? -24.485 -17.608 13.258  1.00 94.67 99  A 1 
ATOM   716  C CB  . LEU A 1  99  ? -21.923 -17.964 15.397  1.00 94.10 99  A 1 
ATOM   717  C CG  . LEU A 1  99  ? -23.153 -18.107 16.307  1.00 91.05 99  A 1 
ATOM   718  C CD1 . LEU A 1  99  ? -23.728 -19.519 16.270  1.00 86.63 99  A 1 
ATOM   719  C CD2 . LEU A 1  99  ? -22.749 -17.772 17.738  1.00 86.75 99  A 1 
ATOM   720  N N   . TYR A 1  100 ? -22.975 -15.974 13.133  1.00 95.91 100 A 1 
ATOM   721  C CA  . TYR A 1  100 ? -23.929 -14.956 12.691  1.00 95.69 100 A 1 
ATOM   722  C C   . TYR A 1  100 ? -24.566 -15.309 11.346  1.00 95.29 100 A 1 
ATOM   723  O O   . TYR A 1  100 ? -25.773 -15.125 11.163  1.00 94.25 100 A 1 
ATOM   724  C CB  . TYR A 1  100 ? -23.233 -13.591 12.625  1.00 95.30 100 A 1 
ATOM   725  C CG  . TYR A 1  100 ? -22.521 -13.125 13.882  1.00 95.41 100 A 1 
ATOM   726  C CD1 . TYR A 1  100 ? -22.803 -13.681 15.147  1.00 92.40 100 A 1 
ATOM   727  C CD2 . TYR A 1  100 ? -21.541 -12.112 13.786  1.00 92.26 100 A 1 
ATOM   728  C CE1 . TYR A 1  100 ? -22.120 -13.249 16.296  1.00 92.11 100 A 1 
ATOM   729  C CE2 . TYR A 1  100 ? -20.856 -11.670 14.929  1.00 91.46 100 A 1 
ATOM   730  C CZ  . TYR A 1  100 ? -21.147 -12.244 16.185  1.00 93.27 100 A 1 
ATOM   731  O OH  . TYR A 1  100 ? -20.485 -11.818 17.305  1.00 91.80 100 A 1 
ATOM   732  N N   . SER A 1  101 ? -23.781 -15.858 10.431  1.00 95.92 101 A 1 
ATOM   733  C CA  . SER A 1  101 ? -24.309 -16.375 9.174   1.00 95.85 101 A 1 
ATOM   734  C C   . SER A 1  101 ? -25.141 -17.639 9.388   1.00 95.49 101 A 1 
ATOM   735  O O   . SER A 1  101 ? -26.205 -17.759 8.780   1.00 94.05 101 A 1 
ATOM   736  C CB  . SER A 1  101 ? -23.193 -16.581 8.152   1.00 95.65 101 A 1 
ATOM   737  O OG  . SER A 1  101 ? -22.173 -17.403 8.647   1.00 86.37 101 A 1 
ATOM   738  N N   . TYR A 1  102 ? -24.755 -18.511 10.313  1.00 95.12 102 A 1 
ATOM   739  C CA  . TYR A 1  102 ? -25.483 -19.752 10.578  1.00 95.17 102 A 1 
ATOM   740  C C   . TYR A 1  102 ? -26.900 -19.500 11.108  1.00 94.31 102 A 1 
ATOM   741  O O   . TYR A 1  102 ? -27.866 -20.071 10.597  1.00 92.62 102 A 1 
ATOM   742  C CB  . TYR A 1  102 ? -24.673 -20.633 11.531  1.00 94.86 102 A 1 
ATOM   743  C CG  . TYR A 1  102 ? -24.938 -22.132 11.450  1.00 94.87 102 A 1 
ATOM   744  C CD1 . TYR A 1  102 ? -24.087 -23.010 12.152  1.00 92.12 102 A 1 
ATOM   745  C CD2 . TYR A 1  102 ? -25.965 -22.685 10.665  1.00 92.22 102 A 1 
ATOM   746  C CE1 . TYR A 1  102 ? -24.257 -24.399 12.073  1.00 92.23 102 A 1 
ATOM   747  C CE2 . TYR A 1  102 ? -26.146 -24.074 10.581  1.00 91.49 102 A 1 
ATOM   748  C CZ  . TYR A 1  102 ? -25.284 -24.929 11.285  1.00 93.13 102 A 1 
ATOM   749  O OH  . TYR A 1  102 ? -25.442 -26.286 11.192  1.00 91.58 102 A 1 
ATOM   750  N N   . VAL A 1  103 ? -27.058 -18.588 12.055  1.00 94.51 103 A 1 
ATOM   751  C CA  . VAL A 1  103 ? -28.387 -18.261 12.600  1.00 93.53 103 A 1 
ATOM   752  C C   . VAL A 1  103 ? -29.282 -17.504 11.613  1.00 92.81 103 A 1 
ATOM   753  O O   . VAL A 1  103 ? -30.501 -17.500 11.781  1.00 90.30 103 A 1 
ATOM   754  C CB  . VAL A 1  103 ? -28.290 -17.495 13.931  1.00 92.48 103 A 1 
ATOM   755  C CG1 . VAL A 1  103 ? -27.536 -18.321 14.979  1.00 84.39 103 A 1 
ATOM   756  C CG2 . VAL A 1  103 ? -27.635 -16.122 13.810  1.00 85.27 103 A 1 
ATOM   757  N N   . THR A 1  104 ? -28.707 -16.875 10.597  1.00 94.27 104 A 1 
ATOM   758  C CA  . THR A 1  104 ? -29.446 -15.941 9.731   1.00 93.73 104 A 1 
ATOM   759  C C   . THR A 1  104 ? -29.699 -16.470 8.324   1.00 93.11 104 A 1 
ATOM   760  O O   . THR A 1  104 ? -30.846 -16.466 7.866   1.00 90.90 104 A 1 
ATOM   761  C CB  . THR A 1  104 ? -28.732 -14.584 9.649   1.00 93.01 104 A 1 
ATOM   762  O OG1 . THR A 1  104 ? -28.402 -14.120 10.933  1.00 82.20 104 A 1 
ATOM   763  C CG2 . THR A 1  104 ? -29.632 -13.530 9.013   1.00 83.40 104 A 1 
ATOM   764  N N   . VAL A 1  105 ? -28.655 -16.896 7.629   1.00 94.37 105 A 1 
ATOM   765  C CA  . VAL A 1  105 ? -28.695 -17.249 6.197   1.00 93.47 105 A 1 
ATOM   766  C C   . VAL A 1  105 ? -28.467 -18.733 5.918   1.00 92.44 105 A 1 
ATOM   767  O O   . VAL A 1  105 ? -28.709 -19.180 4.801   1.00 87.80 105 A 1 
ATOM   768  C CB  . VAL A 1  105 ? -27.752 -16.368 5.350   1.00 92.28 105 A 1 
ATOM   769  C CG1 . VAL A 1  105 ? -28.176 -14.892 5.405   1.00 86.23 105 A 1 
ATOM   770  C CG2 . VAL A 1  105 ? -26.286 -16.463 5.773   1.00 87.10 105 A 1 
ATOM   771  N N   . GLY A 1  106 ? -28.078 -19.500 6.911   1.00 92.86 106 A 1 
ATOM   772  C CA  . GLY A 1  106 ? -28.023 -20.951 6.846   1.00 93.25 106 A 1 
ATOM   773  C C   . GLY A 1  106 ? -26.629 -21.559 6.836   1.00 94.39 106 A 1 
ATOM   774  O O   . GLY A 1  106 ? -25.605 -20.875 6.793   1.00 92.96 106 A 1 
ATOM   775  N N   . GLU A 1  107 ? -26.624 -22.882 6.869   1.00 94.44 107 A 1 
ATOM   776  C CA  . GLU A 1  107 ? -25.445 -23.711 7.104   1.00 94.99 107 A 1 
ATOM   777  C C   . GLU A 1  107 ? -24.365 -23.560 6.025   1.00 95.48 107 A 1 
ATOM   778  O O   . GLU A 1  107 ? -23.185 -23.456 6.350   1.00 94.53 107 A 1 
ATOM   779  C CB  . GLU A 1  107 ? -25.920 -25.168 7.200   1.00 93.67 107 A 1 
ATOM   780  C CG  . GLU A 1  107 ? -24.847 -26.105 7.753   1.00 91.02 107 A 1 
ATOM   781  C CD  . GLU A 1  107 ? -25.413 -27.522 7.883   1.00 92.06 107 A 1 
ATOM   782  O OE1 . GLU A 1  107 ? -25.168 -28.344 6.978   1.00 86.76 107 A 1 
ATOM   783  O OE2 . GLU A 1  107 ? -26.147 -27.792 8.852   1.00 88.27 107 A 1 
ATOM   784  N N   . LEU A 1  108 ? -24.752 -23.496 4.759   1.00 95.57 108 A 1 
ATOM   785  C CA  . LEU A 1  108 ? -23.782 -23.346 3.670   1.00 95.86 108 A 1 
ATOM   786  C C   . LEU A 1  108 ? -23.008 -22.029 3.782   1.00 96.30 108 A 1 
ATOM   787  O O   . LEU A 1  108 ? -21.780 -22.018 3.696   1.00 95.75 108 A 1 
ATOM   788  C CB  . LEU A 1  108 ? -24.502 -23.447 2.316   1.00 95.39 108 A 1 
ATOM   789  C CG  . LEU A 1  108 ? -23.546 -23.260 1.115   1.00 93.89 108 A 1 
ATOM   790  C CD1 . LEU A 1  108 ? -22.531 -24.396 1.005   1.00 90.05 108 A 1 
ATOM   791  C CD2 . LEU A 1  108 ? -24.331 -23.185 -0.184  1.00 89.89 108 A 1 
ATOM   792  N N   . TRP A 1  109 ? -23.714 -20.929 3.994   1.00 95.97 109 A 1 
ATOM   793  C CA  . TRP A 1  109 ? -23.082 -19.621 4.167   1.00 96.08 109 A 1 
ATOM   794  C C   . TRP A 1  109 ? -22.240 -19.554 5.438   1.00 96.41 109 A 1 
ATOM   795  O O   . TRP A 1  109 ? -21.173 -18.939 5.432   1.00 95.53 109 A 1 
ATOM   796  C CB  . TRP A 1  109 ? -24.149 -18.531 4.160   1.00 95.37 109 A 1 
ATOM   797  C CG  . TRP A 1  109 ? -24.678 -18.207 2.800   1.00 94.28 109 A 1 
ATOM   798  C CD1 . TRP A 1  109 ? -25.944 -18.410 2.371   1.00 89.68 109 A 1 
ATOM   799  C CD2 . TRP A 1  109 ? -23.957 -17.596 1.682   1.00 91.03 109 A 1 
ATOM   800  N NE1 . TRP A 1  109 ? -26.069 -17.960 1.058   1.00 88.27 109 A 1 
ATOM   801  C CE2 . TRP A 1  109 ? -24.873 -17.450 0.603   1.00 89.91 109 A 1 
ATOM   802  C CE3 . TRP A 1  109 ? -22.631 -17.147 1.487   1.00 88.12 109 A 1 
ATOM   803  C CZ2 . TRP A 1  109 ? -24.486 -16.873 -0.632  1.00 87.51 109 A 1 
ATOM   804  C CZ3 . TRP A 1  109 ? -22.246 -16.580 0.256   1.00 85.71 109 A 1 
ATOM   805  C CH2 . TRP A 1  109 ? -23.166 -16.443 -0.787  1.00 85.61 109 A 1 
ATOM   806  N N   . ALA A 1  110 ? -22.687 -20.229 6.490   1.00 96.28 110 A 1 
ATOM   807  C CA  . ALA A 1  110 ? -21.912 -20.363 7.713   1.00 96.47 110 A 1 
ATOM   808  C C   . ALA A 1  110 ? -20.605 -21.111 7.459   1.00 96.74 110 A 1 
ATOM   809  O O   . ALA A 1  110 ? -19.536 -20.609 7.808   1.00 96.12 110 A 1 
ATOM   810  C CB  . ALA A 1  110 ? -22.767 -21.070 8.761   1.00 95.90 110 A 1 
ATOM   811  N N   . PHE A 1  111 ? -20.670 -22.250 6.768   1.00 96.69 111 A 1 
ATOM   812  C CA  . PHE A 1  111 ? -19.479 -23.015 6.415   1.00 97.06 111 A 1 
ATOM   813  C C   . PHE A 1  111 ? -18.518 -22.202 5.542   1.00 97.07 111 A 1 
ATOM   814  O O   . PHE A 1  111 ? -17.336 -22.122 5.859   1.00 96.69 111 A 1 
ATOM   815  C CB  . PHE A 1  111 ? -19.873 -24.322 5.728   1.00 97.11 111 A 1 
ATOM   816  C CG  . PHE A 1  111 ? -18.675 -25.217 5.500   1.00 97.17 111 A 1 
ATOM   817  C CD1 . PHE A 1  111 ? -17.876 -25.064 4.351   1.00 95.78 111 A 1 
ATOM   818  C CD2 . PHE A 1  111 ? -18.299 -26.150 6.483   1.00 95.74 111 A 1 
ATOM   819  C CE1 . PHE A 1  111 ? -16.708 -25.830 4.195   1.00 95.37 111 A 1 
ATOM   820  C CE2 . PHE A 1  111 ? -17.139 -26.920 6.327   1.00 94.94 111 A 1 
ATOM   821  C CZ  . PHE A 1  111 ? -16.341 -26.754 5.186   1.00 95.72 111 A 1 
ATOM   822  N N   . ILE A 1  112 ? -19.029 -21.549 4.495   1.00 96.93 112 A 1 
ATOM   823  C CA  . ILE A 1  112 ? -18.220 -20.677 3.627   1.00 96.68 112 A 1 
ATOM   824  C C   . ILE A 1  112 ? -17.523 -19.596 4.456   1.00 96.56 112 A 1 
ATOM   825  O O   . ILE A 1  112 ? -16.328 -19.356 4.285   1.00 95.97 112 A 1 
ATOM   826  C CB  . ILE A 1  112 ? -19.100 -20.055 2.515   1.00 96.53 112 A 1 
ATOM   827  C CG1 . ILE A 1  112 ? -19.543 -21.135 1.498   1.00 95.55 112 A 1 
ATOM   828  C CG2 . ILE A 1  112 ? -18.363 -18.928 1.767   1.00 95.57 112 A 1 
ATOM   829  C CD1 . ILE A 1  112 ? -20.671 -20.690 0.563   1.00 92.74 112 A 1 
ATOM   830  N N   . THR A 1  113 ? -18.256 -18.966 5.359   1.00 97.10 113 A 1 
ATOM   831  C CA  . THR A 1  113 ? -17.714 -17.905 6.214   1.00 96.86 113 A 1 
ATOM   832  C C   . THR A 1  113 ? -16.650 -18.443 7.161   1.00 96.79 113 A 1 
ATOM   833  O O   . THR A 1  113 ? -15.536 -17.923 7.175   1.00 96.04 113 A 1 
ATOM   834  C CB  . THR A 1  113 ? -18.823 -17.223 7.020   1.00 96.19 113 A 1 
ATOM   835  O OG1 . THR A 1  113 ? -19.841 -16.790 6.161   1.00 88.36 113 A 1 
ATOM   836  C CG2 . THR A 1  113 ? -18.311 -15.985 7.750   1.00 88.79 113 A 1 
ATOM   837  N N   . GLY A 1  114 ? -16.962 -19.496 7.899   1.00 97.11 114 A 1 
ATOM   838  C CA  . GLY A 1  114 ? -16.040 -20.101 8.857   1.00 96.99 114 A 1 
ATOM   839  C C   . GLY A 1  114 ? -14.771 -20.636 8.200   1.00 97.13 114 A 1 
ATOM   840  O O   . GLY A 1  114 ? -13.667 -20.367 8.674   1.00 96.40 114 A 1 
ATOM   841  N N   . TRP A 1  115 ? -14.910 -21.312 7.065   1.00 97.17 115 A 1 
ATOM   842  C CA  . TRP A 1  115 ? -13.784 -21.849 6.306   1.00 97.35 115 A 1 
ATOM   843  C C   . TRP A 1  115 ? -12.832 -20.757 5.815   1.00 97.21 115 A 1 
ATOM   844  O O   . TRP A 1  115 ? -11.613 -20.888 5.927   1.00 96.06 115 A 1 
ATOM   845  C CB  . TRP A 1  115 ? -14.328 -22.671 5.133   1.00 97.16 115 A 1 
ATOM   846  C CG  . TRP A 1  115 ? -13.285 -23.457 4.408   1.00 97.25 115 A 1 
ATOM   847  C CD1 . TRP A 1  115 ? -12.901 -23.277 3.125   1.00 96.11 115 A 1 
ATOM   848  C CD2 . TRP A 1  115 ? -12.469 -24.553 4.929   1.00 96.97 115 A 1 
ATOM   849  N NE1 . TRP A 1  115 ? -11.908 -24.195 2.805   1.00 95.83 115 A 1 
ATOM   850  C CE2 . TRP A 1  115 ? -11.607 -24.986 3.885   1.00 96.52 115 A 1 
ATOM   851  C CE3 . TRP A 1  115 ? -12.377 -25.209 6.176   1.00 96.37 115 A 1 
ATOM   852  C CZ2 . TRP A 1  115 ? -10.666 -26.027 4.078   1.00 95.94 115 A 1 
ATOM   853  C CZ3 . TRP A 1  115 ? -11.446 -26.245 6.366   1.00 95.31 115 A 1 
ATOM   854  C CH2 . TRP A 1  115 ? -10.598 -26.645 5.330   1.00 95.14 115 A 1 
ATOM   855  N N   . ASN A 1  116 ? -13.384 -19.644 5.336   1.00 96.85 116 A 1 
ATOM   856  C CA  . ASN A 1  116 ? -12.579 -18.497 4.920   1.00 96.37 116 A 1 
ATOM   857  C C   . ASN A 1  116 ? -11.980 -17.720 6.098   1.00 96.07 116 A 1 
ATOM   858  O O   . ASN A 1  116 ? -10.874 -17.199 5.972   1.00 94.53 116 A 1 
ATOM   859  C CB  . ASN A 1  116 ? -13.419 -17.587 4.019   1.00 95.73 116 A 1 
ATOM   860  C CG  . ASN A 1  116 ? -13.589 -18.196 2.641   1.00 92.82 116 A 1 
ATOM   861  O OD1 . ASN A 1  116 ? -12.639 -18.394 1.911   1.00 81.87 116 A 1 
ATOM   862  N ND2 . ASN A 1  116 ? -14.797 -18.521 2.256   1.00 80.95 116 A 1 
ATOM   863  N N   . LEU A 1  117 ? -12.659 -17.679 7.242   1.00 96.56 117 A 1 
ATOM   864  C CA  . LEU A 1  117 ? -12.086 -17.095 8.458   1.00 96.10 117 A 1 
ATOM   865  C C   . LEU A 1  117 ? -10.875 -17.891 8.946   1.00 96.07 117 A 1 
ATOM   866  O O   . LEU A 1  117 ? -9.850  -17.291 9.261   1.00 95.16 117 A 1 
ATOM   867  C CB  . LEU A 1  117 ? -13.144 -17.009 9.566   1.00 95.59 117 A 1 
ATOM   868  C CG  . LEU A 1  117 ? -14.174 -15.882 9.393   1.00 93.18 117 A 1 
ATOM   869  C CD1 . LEU A 1  117 ? -15.212 -15.994 10.512  1.00 90.01 117 A 1 
ATOM   870  C CD2 . LEU A 1  117 ? -13.538 -14.496 9.477   1.00 90.32 117 A 1 
ATOM   871  N N   . ILE A 1  118 ? -10.960 -19.220 8.945   1.00 96.27 118 A 1 
ATOM   872  C CA  . ILE A 1  118 ? -9.828  -20.083 9.315   1.00 96.07 118 A 1 
ATOM   873  C C   . ILE A 1  118 ? -8.626  -19.785 8.417   1.00 95.80 118 A 1 
ATOM   874  O O   . ILE A 1  118 ? -7.529  -19.548 8.920   1.00 94.97 118 A 1 
ATOM   875  C CB  . ILE A 1  118 ? -10.232 -21.572 9.258   1.00 95.89 118 A 1 
ATOM   876  C CG1 . ILE A 1  118 ? -11.227 -21.902 10.395  1.00 93.69 118 A 1 
ATOM   877  C CG2 . ILE A 1  118 ? -8.997  -22.489 9.371   1.00 93.84 118 A 1 
ATOM   878  C CD1 . ILE A 1  118 ? -11.952 -23.233 10.203  1.00 90.46 118 A 1 
ATOM   879  N N   . LEU A 1  119 ? -8.843  -19.736 7.104   1.00 95.38 119 A 1 
ATOM   880  C CA  . LEU A 1  119 ? -7.788  -19.386 6.159   1.00 94.69 119 A 1 
ATOM   881  C C   . LEU A 1  119 ? -7.196  -18.002 6.445   1.00 94.57 119 A 1 
ATOM   882  O O   . LEU A 1  119 ? -5.976  -17.852 6.511   1.00 93.72 119 A 1 
ATOM   883  C CB  . LEU A 1  119 ? -8.366  -19.451 4.744   1.00 93.68 119 A 1 
ATOM   884  C CG  . LEU A 1  119 ? -7.335  -19.122 3.651   1.00 90.36 119 A 1 
ATOM   885  C CD1 . LEU A 1  119 ? -6.236  -20.176 3.562   1.00 85.28 119 A 1 
ATOM   886  C CD2 . LEU A 1  119 ? -8.061  -19.030 2.312   1.00 84.71 119 A 1 
ATOM   887  N N   . SER A 1  120 ? -8.050  -17.012 6.650   1.00 95.12 120 A 1 
ATOM   888  C CA  . SER A 1  120 ? -7.631  -15.641 6.936   1.00 94.58 120 A 1 
ATOM   889  C C   . SER A 1  120 ? -6.775  -15.546 8.193   1.00 94.76 120 A 1 
ATOM   890  O O   . SER A 1  120 ? -5.756  -14.860 8.190   1.00 93.14 120 A 1 
ATOM   891  C CB  . SER A 1  120 ? -8.851  -14.729 7.092   1.00 93.14 120 A 1 
ATOM   892  O OG  . SER A 1  120 ? -9.477  -14.552 5.848   1.00 79.29 120 A 1 
ATOM   893  N N   . TYR A 1  121 ? -7.155  -16.248 9.245   1.00 95.71 121 A 1 
ATOM   894  C CA  . TYR A 1  121 ? -6.380  -16.242 10.485  1.00 95.88 121 A 1 
ATOM   895  C C   . TYR A 1  121 ? -5.070  -17.025 10.375  1.00 95.82 121 A 1 
ATOM   896  O O   . TYR A 1  121 ? -4.066  -16.576 10.923  1.00 94.96 121 A 1 
ATOM   897  C CB  . TYR A 1  121 ? -7.241  -16.747 11.644  1.00 95.87 121 A 1 
ATOM   898  C CG  . TYR A 1  121 ? -8.456  -15.899 11.972  1.00 95.91 121 A 1 
ATOM   899  C CD1 . TYR A 1  121 ? -8.379  -14.491 12.023  1.00 93.61 121 A 1 
ATOM   900  C CD2 . TYR A 1  121 ? -9.685  -16.528 12.254  1.00 93.82 121 A 1 
ATOM   901  C CE1 . TYR A 1  121 ? -9.514  -13.721 12.331  1.00 93.27 121 A 1 
ATOM   902  C CE2 . TYR A 1  121 ? -10.824 -15.770 12.567  1.00 92.93 121 A 1 
ATOM   903  C CZ  . TYR A 1  121 ? -10.738 -14.364 12.599  1.00 94.13 121 A 1 
ATOM   904  O OH  . TYR A 1  121 ? -11.861 -13.631 12.889  1.00 92.75 121 A 1 
ATOM   905  N N   . ILE A 1  122 ? -5.036  -18.136 9.634   1.00 95.51 122 A 1 
ATOM   906  C CA  . ILE A 1  122 ? -3.797  -18.894 9.399   1.00 95.31 122 A 1 
ATOM   907  C C   . ILE A 1  122 ? -2.797  -18.053 8.603   1.00 95.12 122 A 1 
ATOM   908  O O   . ILE A 1  122 ? -1.662  -17.872 9.043   1.00 94.42 122 A 1 
ATOM   909  C CB  . ILE A 1  122 ? -4.087  -20.250 8.719   1.00 95.28 122 A 1 
ATOM   910  C CG1 . ILE A 1  122 ? -4.786  -21.196 9.723   1.00 92.09 122 A 1 
ATOM   911  C CG2 . ILE A 1  122 ? -2.797  -20.907 8.192   1.00 91.99 122 A 1 
ATOM   912  C CD1 . ILE A 1  122 ? -5.336  -22.476 9.097   1.00 85.29 122 A 1 
ATOM   913  N N   . ILE A 1  123 ? -3.218  -17.504 7.468   1.00 94.04 123 A 1 
ATOM   914  C CA  . ILE A 1  123 ? -2.352  -16.656 6.637   1.00 93.04 123 A 1 
ATOM   915  C C   . ILE A 1  123 ? -1.948  -15.396 7.400   1.00 92.62 123 A 1 
ATOM   916  O O   . ILE A 1  123 ? -0.781  -15.007 7.381   1.00 91.89 123 A 1 
ATOM   917  C CB  . ILE A 1  123 ? -3.036  -16.310 5.299   1.00 92.24 123 A 1 
ATOM   918  C CG1 . ILE A 1  123 ? -3.250  -17.589 4.458   1.00 89.89 123 A 1 
ATOM   919  C CG2 . ILE A 1  123 ? -2.193  -15.297 4.504   1.00 89.49 123 A 1 
ATOM   920  C CD1 . ILE A 1  123 ? -4.086  -17.366 3.202   1.00 83.67 123 A 1 
ATOM   921  N N   . GLY A 1  124 ? -2.888  -14.791 8.108   1.00 93.76 124 A 1 
ATOM   922  C CA  . GLY A 1  124 ? -2.623  -13.636 8.950   1.00 93.17 124 A 1 
ATOM   923  C C   . GLY A 1  124 ? -1.576  -13.910 10.019  1.00 93.68 124 A 1 
ATOM   924  O O   . GLY A 1  124 ? -0.615  -13.151 10.141  1.00 92.79 124 A 1 
ATOM   925  N N   . THR A 1  125 ? -1.718  -15.014 10.733  1.00 94.67 125 A 1 
ATOM   926  C CA  . THR A 1  125 ? -0.754  -15.452 11.751  1.00 95.06 125 A 1 
ATOM   927  C C   . THR A 1  125 ? 0.625   -15.678 11.145  1.00 94.89 125 A 1 
ATOM   928  O O   . THR A 1  125 ? 1.606   -15.128 11.632  1.00 94.18 125 A 1 
ATOM   929  C CB  . THR A 1  125 ? -1.232  -16.737 12.438  1.00 95.25 125 A 1 
ATOM   930  O OG1 . THR A 1  125 ? -2.455  -16.496 13.088  1.00 89.63 125 A 1 
ATOM   931  C CG2 . THR A 1  125 ? -0.263  -17.242 13.499  1.00 90.09 125 A 1 
ATOM   932  N N   . SER A 1  126 ? 0.687   -16.429 10.058  1.00 94.26 126 A 1 
ATOM   933  C CA  . SER A 1  126 ? 1.950   -16.758 9.392   1.00 93.84 126 A 1 
ATOM   934  C C   . SER A 1  126 ? 2.659   -15.512 8.857   1.00 93.33 126 A 1 
ATOM   935  O O   . SER A 1  126 ? 3.866   -15.356 9.032   1.00 92.14 126 A 1 
ATOM   936  C CB  . SER A 1  126 ? 1.691   -17.735 8.249   1.00 93.94 126 A 1 
ATOM   937  O OG  . SER A 1  126 ? 0.979   -18.858 8.707   1.00 83.60 126 A 1 
ATOM   938  N N   . SER A 1  127 ? 1.908   -14.598 8.269   1.00 91.83 127 A 1 
ATOM   939  C CA  . SER A 1  127 ? 2.436   -13.345 7.730   1.00 90.48 127 A 1 
ATOM   940  C C   . SER A 1  127 ? 2.949   -12.422 8.831   1.00 90.71 127 A 1 
ATOM   941  O O   . SER A 1  127 ? 4.064   -11.917 8.740   1.00 89.78 127 A 1 
ATOM   942  C CB  . SER A 1  127 ? 1.376   -12.614 6.910   1.00 88.94 127 A 1 
ATOM   943  O OG  . SER A 1  127 ? 0.901   -13.444 5.884   1.00 76.65 127 A 1 
ATOM   944  N N   . VAL A 1  128 ? 2.180   -12.241 9.894   1.00 92.59 128 A 1 
ATOM   945  C CA  . VAL A 1  128 ? 2.608   -11.412 11.029  1.00 92.56 128 A 1 
ATOM   946  C C   . VAL A 1  128 ? 3.811   -12.030 11.743  1.00 92.54 128 A 1 
ATOM   947  O O   . VAL A 1  128 ? 4.691   -11.296 12.178  1.00 92.14 128 A 1 
ATOM   948  C CB  . VAL A 1  128 ? 1.447   -11.144 11.996  1.00 92.35 128 A 1 
ATOM   949  C CG1 . VAL A 1  128 ? 1.884   -10.354 13.231  1.00 88.25 128 A 1 
ATOM   950  C CG2 . VAL A 1  128 ? 0.359   -10.307 11.316  1.00 88.88 128 A 1 
ATOM   951  N N   . ALA A 1  129 ? 3.894   -13.351 11.816  1.00 93.67 129 A 1 
ATOM   952  C CA  . ALA A 1  129 ? 5.040   -14.026 12.416  1.00 94.08 129 A 1 
ATOM   953  C C   . ALA A 1  129 ? 6.326   -13.822 11.609  1.00 93.63 129 A 1 
ATOM   954  O O   . ALA A 1  129 ? 7.354   -13.472 12.187  1.00 92.65 129 A 1 
ATOM   955  C CB  . ALA A 1  129 ? 4.712   -15.506 12.584  1.00 94.66 129 A 1 
ATOM   956  N N   . ARG A 1  130 ? 6.273   -13.948 10.283  1.00 91.02 130 A 1 
ATOM   957  C CA  . ARG A 1  130 ? 7.439   -13.649 9.429   1.00 90.04 130 A 1 
ATOM   958  C C   . ARG A 1  130 ? 7.824   -12.173 9.484   1.00 89.36 130 A 1 
ATOM   959  O O   . ARG A 1  130 ? 9.000   -11.837 9.489   1.00 88.20 130 A 1 
ATOM   960  C CB  . ARG A 1  130 ? 7.182   -14.080 7.982   1.00 89.18 130 A 1 
ATOM   961  C CG  . ARG A 1  130 ? 7.063   -15.603 7.843   1.00 85.24 130 A 1 
ATOM   962  C CD  . ARG A 1  130 ? 7.166   -16.040 6.379   1.00 83.27 130 A 1 
ATOM   963  N NE  . ARG A 1  130 ? 8.539   -15.905 5.878   1.00 81.40 130 A 1 
ATOM   964  C CZ  . ARG A 1  130 ? 8.944   -16.001 4.624   1.00 79.83 130 A 1 
ATOM   965  N NH1 . ARG A 1  130 ? 8.120   -16.229 3.644   1.00 71.21 130 A 1 
ATOM   966  N NH2 . ARG A 1  130 ? 10.204  -15.881 4.337   1.00 75.04 130 A 1 
ATOM   967  N N   . ALA A 1  131 ? 6.828   -11.315 9.584   1.00 90.22 131 A 1 
ATOM   968  C CA  . ALA A 1  131 ? 7.025   -9.889  9.778   1.00 88.71 131 A 1 
ATOM   969  C C   . ALA A 1  131 ? 7.722   -9.561  11.104  1.00 89.33 131 A 1 
ATOM   970  O O   . ALA A 1  131 ? 8.641   -8.744  11.152  1.00 88.33 131 A 1 
ATOM   971  C CB  . ALA A 1  131 ? 5.634   -9.275  9.730   1.00 87.32 131 A 1 
ATOM   972  N N   . TRP A 1  132 ? 7.297   -10.219 12.164  1.00 91.38 132 A 1 
ATOM   973  C CA  . TRP A 1  132 ? 7.924   -10.116 13.477  1.00 92.49 132 A 1 
ATOM   974  C C   . TRP A 1  132 ? 9.372   -10.595 13.425  1.00 92.20 132 A 1 
ATOM   975  O O   . TRP A 1  132 ? 10.262  -9.882  13.883  1.00 91.15 132 A 1 
ATOM   976  C CB  . TRP A 1  132 ? 7.096   -10.905 14.497  1.00 93.02 132 A 1 
ATOM   977  C CG  . TRP A 1  132 ? 7.582   -10.779 15.904  1.00 93.32 132 A 1 
ATOM   978  C CD1 . TRP A 1  132 ? 7.102   -9.912  16.822  1.00 90.09 132 A 1 
ATOM   979  C CD2 . TRP A 1  132 ? 8.675   -11.492 16.556  1.00 92.16 132 A 1 
ATOM   980  N NE1 . TRP A 1  132 ? 7.820   -10.029 17.999  1.00 90.27 132 A 1 
ATOM   981  C CE2 . TRP A 1  132 ? 8.809   -10.977 17.874  1.00 91.75 132 A 1 
ATOM   982  C CE3 . TRP A 1  132 ? 9.577   -12.506 16.157  1.00 90.89 132 A 1 
ATOM   983  C CZ2 . TRP A 1  132 ? 9.819   -11.429 18.754  1.00 91.20 132 A 1 
ATOM   984  C CZ3 . TRP A 1  132 ? 10.577  -12.955 17.036  1.00 88.18 132 A 1 
ATOM   985  C CH2 . TRP A 1  132 ? 10.700  -12.416 18.318  1.00 88.36 132 A 1 
ATOM   986  N N   . SER A 1  133 ? 9.604   -11.742 12.807  1.00 91.39 133 A 1 
ATOM   987  C CA  . SER A 1  133 ? 10.936  -12.312 12.622  1.00 91.04 133 A 1 
ATOM   988  C C   . SER A 1  133 ? 11.862  -11.363 11.858  1.00 90.41 133 A 1 
ATOM   989  O O   . SER A 1  133 ? 12.945  -11.057 12.346  1.00 89.04 133 A 1 
ATOM   990  C CB  . SER A 1  133 ? 10.818  -13.636 11.882  1.00 90.84 133 A 1 
ATOM   991  O OG  . SER A 1  133 ? 12.089  -14.189 11.661  1.00 83.74 133 A 1 
ATOM   992  N N   . ALA A 1  134 ? 11.409  -10.818 10.735  1.00 89.32 134 A 1 
ATOM   993  C CA  . ALA A 1  134 ? 12.186  -9.856  9.960   1.00 87.01 134 A 1 
ATOM   994  C C   . ALA A 1  134 ? 12.513  -8.584  10.759  1.00 87.00 134 A 1 
ATOM   995  O O   . ALA A 1  134 ? 13.632  -8.080  10.703  1.00 85.36 134 A 1 
ATOM   996  C CB  . ALA A 1  134 ? 11.399  -9.526  8.689   1.00 85.48 134 A 1 
ATOM   997  N N   . THR A 1  135 ? 11.551  -8.085  11.530  1.00 88.38 135 A 1 
ATOM   998  C CA  . THR A 1  135 ? 11.760  -6.902  12.384  1.00 88.05 135 A 1 
ATOM   999  C C   . THR A 1  135 ? 12.739  -7.190  13.525  1.00 87.85 135 A 1 
ATOM   1000 O O   . THR A 1  135 ? 13.551  -6.337  13.877  1.00 86.69 135 A 1 
ATOM   1001 C CB  . THR A 1  135 ? 10.428  -6.415  12.973  1.00 87.91 135 A 1 
ATOM   1002 O OG1 . THR A 1  135 ? 9.470   -6.211  11.959  1.00 83.24 135 A 1 
ATOM   1003 C CG2 . THR A 1  135 ? 10.563  -5.083  13.709  1.00 82.90 135 A 1 
ATOM   1004 N N   . PHE A 1  136 ? 12.665  -8.384  14.092  1.00 89.65 136 A 1 
ATOM   1005 C CA  . PHE A 1  136 ? 13.580  -8.816  15.140  1.00 90.02 136 A 1 
ATOM   1006 C C   . PHE A 1  136 ? 15.000  -9.020  14.601  1.00 89.71 136 A 1 
ATOM   1007 O O   . PHE A 1  136 ? 15.952  -8.543  15.211  1.00 88.26 136 A 1 
ATOM   1008 C CB  . PHE A 1  136 ? 13.029  -10.092 15.787  1.00 90.10 136 A 1 
ATOM   1009 C CG  . PHE A 1  136 ? 13.884  -10.586 16.932  1.00 90.70 136 A 1 
ATOM   1010 C CD1 . PHE A 1  136 ? 14.737  -11.688 16.757  1.00 87.81 136 A 1 
ATOM   1011 C CD2 . PHE A 1  136 ? 13.856  -9.923  18.170  1.00 88.02 136 A 1 
ATOM   1012 C CE1 . PHE A 1  136 ? 15.548  -12.129 17.815  1.00 87.70 136 A 1 
ATOM   1013 C CE2 . PHE A 1  136 ? 14.666  -10.358 19.229  1.00 87.20 136 A 1 
ATOM   1014 C CZ  . PHE A 1  136 ? 15.512  -11.464 19.052  1.00 88.23 136 A 1 
ATOM   1015 N N   . ASP A 1  137 ? 15.130  -9.648  13.448  1.00 88.09 137 A 1 
ATOM   1016 C CA  . ASP A 1  137 ? 16.416  -9.863  12.783  1.00 87.29 137 A 1 
ATOM   1017 C C   . ASP A 1  137 ? 17.090  -8.534  12.401  1.00 86.44 137 A 1 
ATOM   1018 O O   . ASP A 1  137 ? 18.275  -8.339  12.663  1.00 83.97 137 A 1 
ATOM   1019 C CB  . ASP A 1  137 ? 16.197  -10.762 11.557  1.00 86.20 137 A 1 
ATOM   1020 C CG  . ASP A 1  137 ? 17.508  -11.291 10.979  1.00 85.12 137 A 1 
ATOM   1021 O OD1 . ASP A 1  137 ? 18.400  -11.653 11.774  1.00 80.58 137 A 1 
ATOM   1022 O OD2 . ASP A 1  137 ? 17.618  -11.382 9.741   1.00 81.24 137 A 1 
ATOM   1023 N N   . GLU A 1  138 ? 16.316  -7.576  11.904  1.00 85.02 138 A 1 
ATOM   1024 C CA  . GLU A 1  138 ? 16.803  -6.216  11.644  1.00 82.85 138 A 1 
ATOM   1025 C C   . GLU A 1  138 ? 17.356  -5.547  12.911  1.00 83.01 138 A 1 
ATOM   1026 O O   . GLU A 1  138 ? 18.387  -4.879  12.868  1.00 80.92 138 A 1 
ATOM   1027 C CB  . GLU A 1  138 ? 15.648  -5.379  11.067  1.00 80.90 138 A 1 
ATOM   1028 C CG  . GLU A 1  138 ? 16.073  -4.007  10.516  1.00 72.53 138 A 1 
ATOM   1029 C CD  . GLU A 1  138 ? 16.800  -4.086  9.163   1.00 68.55 138 A 1 
ATOM   1030 O OE1 . GLU A 1  138 ? 17.551  -3.153  8.799   1.00 60.02 138 A 1 
ATOM   1031 O OE2 . GLU A 1  138 ? 16.597  -5.051  8.406   1.00 61.16 138 A 1 
ATOM   1032 N N   . LEU A 1  139 ? 16.684  -5.742  14.038  1.00 84.81 139 A 1 
ATOM   1033 C CA  . LEU A 1  139 ? 17.098  -5.161  15.314  1.00 84.27 139 A 1 
ATOM   1034 C C   . LEU A 1  139 ? 18.430  -5.736  15.826  1.00 84.31 139 A 1 
ATOM   1035 O O   . LEU A 1  139 ? 19.202  -5.016  16.458  1.00 82.20 139 A 1 
ATOM   1036 C CB  . LEU A 1  139 ? 15.971  -5.369  16.339  1.00 83.46 139 A 1 
ATOM   1037 C CG  . LEU A 1  139 ? 16.209  -4.656  17.688  1.00 78.25 139 A 1 
ATOM   1038 C CD1 . LEU A 1  139 ? 16.163  -3.137  17.559  1.00 73.84 139 A 1 
ATOM   1039 C CD2 . LEU A 1  139 ? 15.141  -5.074  18.690  1.00 74.33 139 A 1 
ATOM   1040 N N   . ILE A 1  140 ? 18.697  -7.003  15.549  1.00 85.25 140 A 1 
ATOM   1041 C CA  . ILE A 1  140 ? 19.930  -7.693  15.967  1.00 85.63 140 A 1 
ATOM   1042 C C   . ILE A 1  140 ? 21.042  -7.660  14.908  1.00 85.14 140 A 1 
ATOM   1043 O O   . ILE A 1  140 ? 22.075  -8.296  15.086  1.00 81.19 140 A 1 
ATOM   1044 C CB  . ILE A 1  140 ? 19.631  -9.115  16.495  1.00 84.80 140 A 1 
ATOM   1045 C CG1 . ILE A 1  140 ? 19.101  -10.037 15.384  1.00 82.02 140 A 1 
ATOM   1046 C CG2 . ILE A 1  140 ? 18.670  -9.051  17.689  1.00 79.18 140 A 1 
ATOM   1047 C CD1 . ILE A 1  140 ? 18.962  -11.504 15.805  1.00 76.73 140 A 1 
ATOM   1048 N N   . GLY A 1  141 ? 20.857  -6.912  13.828  1.00 82.97 141 A 1 
ATOM   1049 C CA  . GLY A 1  141 ? 21.869  -6.736  12.782  1.00 82.24 141 A 1 
ATOM   1050 C C   . GLY A 1  141 ? 21.827  -7.770  11.655  1.00 83.44 141 A 1 
ATOM   1051 O O   . GLY A 1  141 ? 22.816  -7.919  10.944  1.00 78.59 141 A 1 
ATOM   1052 N N   . ARG A 1  142 ? 20.704  -8.446  11.485  1.00 81.97 142 A 1 
ATOM   1053 C CA  . ARG A 1  142 ? 20.407  -9.413  10.400  1.00 82.84 142 A 1 
ATOM   1054 C C   . ARG A 1  142 ? 21.254  -10.697 10.363  1.00 83.64 142 A 1 
ATOM   1055 O O   . ARG A 1  142 ? 21.405  -11.274 9.284   1.00 78.52 142 A 1 
ATOM   1056 C CB  . ARG A 1  142 ? 20.426  -8.725  9.034   1.00 79.76 142 A 1 
ATOM   1057 C CG  . ARG A 1  142 ? 19.508  -7.504  8.953   1.00 77.24 142 A 1 
ATOM   1058 C CD  . ARG A 1  142 ? 19.663  -6.930  7.556   1.00 72.24 142 A 1 
ATOM   1059 N NE  . ARG A 1  142 ? 18.762  -5.800  7.380   1.00 65.99 142 A 1 
ATOM   1060 C CZ  . ARG A 1  142 ? 18.747  -5.007  6.346   1.00 59.50 142 A 1 
ATOM   1061 N NH1 . ARG A 1  142 ? 19.601  -5.120  5.370   1.00 56.01 142 A 1 
ATOM   1062 N NH2 . ARG A 1  142 ? 17.851  -4.085  6.285   1.00 53.56 142 A 1 
ATOM   1063 N N   . PRO A 1  143 ? 21.763  -11.209 11.477  1.00 83.94 143 A 1 
ATOM   1064 C CA  . PRO A 1  143 ? 22.595  -12.413 11.434  1.00 83.02 143 A 1 
ATOM   1065 C C   . PRO A 1  143 ? 21.831  -13.643 10.939  1.00 83.03 143 A 1 
ATOM   1066 O O   . PRO A 1  143 ? 22.408  -14.535 10.331  1.00 79.83 143 A 1 
ATOM   1067 C CB  . PRO A 1  143 ? 23.091  -12.589 12.868  1.00 81.13 143 A 1 
ATOM   1068 C CG  . PRO A 1  143 ? 22.001  -11.942 13.707  1.00 81.02 143 A 1 
ATOM   1069 C CD  . PRO A 1  143 ? 21.547  -10.777 12.840  1.00 84.69 143 A 1 
ATOM   1070 N N   . ILE A 1  144 ? 20.534  -13.698 11.168  1.00 80.64 144 A 1 
ATOM   1071 C CA  . ILE A 1  144 ? 19.700  -14.850 10.817  1.00 78.99 144 A 1 
ATOM   1072 C C   . ILE A 1  144 ? 19.337  -14.816 9.342   1.00 78.95 144 A 1 
ATOM   1073 O O   . ILE A 1  144 ? 19.360  -15.848 8.674   1.00 75.96 144 A 1 
ATOM   1074 C CB  . ILE A 1  144 ? 18.435  -14.869 11.686  1.00 77.05 144 A 1 
ATOM   1075 C CG1 . ILE A 1  144 ? 18.828  -14.877 13.178  1.00 74.04 144 A 1 
ATOM   1076 C CG2 . ILE A 1  144 ? 17.547  -16.078 11.355  1.00 72.12 144 A 1 
ATOM   1077 C CD1 . ILE A 1  144 ? 17.665  -14.433 14.040  1.00 66.15 144 A 1 
ATOM   1078 N N   . GLY A 1  145 ? 19.037  -13.632 8.827   1.00 77.23 145 A 1 
ATOM   1079 C CA  . GLY A 1  145 ? 18.804  -13.417 7.405   1.00 75.51 145 A 1 
ATOM   1080 C C   . GLY A 1  145 ? 20.018  -13.805 6.570   1.00 77.28 145 A 1 
ATOM   1081 O O   . GLY A 1  145 ? 19.877  -14.549 5.598   1.00 74.72 145 A 1 
ATOM   1082 N N   . GLU A 1  146 ? 21.197  -13.394 6.970   1.00 77.74 146 A 1 
ATOM   1083 C CA  . GLU A 1  146 ? 22.451  -13.772 6.305   1.00 77.61 146 A 1 
ATOM   1084 C C   . GLU A 1  146 ? 22.720  -15.279 6.385   1.00 77.87 146 A 1 
ATOM   1085 O O   . GLU A 1  146 ? 22.984  -15.919 5.364   1.00 74.76 146 A 1 
ATOM   1086 C CB  . GLU A 1  146 ? 23.626  -12.999 6.918   1.00 75.55 146 A 1 
ATOM   1087 C CG  . GLU A 1  146 ? 23.639  -11.535 6.459   1.00 68.34 146 A 1 
ATOM   1088 C CD  . GLU A 1  146 ? 24.741  -10.701 7.124   1.00 61.43 146 A 1 
ATOM   1089 O OE1 . GLU A 1  146 ? 24.730  -9.470  6.890   1.00 53.79 146 A 1 
ATOM   1090 O OE2 . GLU A 1  146 ? 25.537  -11.269 7.907   1.00 56.85 146 A 1 
ATOM   1091 N N   . PHE A 1  147 ? 22.566  -15.864 7.564   1.00 81.20 147 A 1 
ATOM   1092 C CA  . PHE A 1  147 ? 22.742  -17.304 7.739   1.00 80.95 147 A 1 
ATOM   1093 C C   . PHE A 1  147 ? 21.770  -18.105 6.866   1.00 81.22 147 A 1 
ATOM   1094 O O   . PHE A 1  147 ? 22.170  -19.045 6.178   1.00 78.05 147 A 1 
ATOM   1095 C CB  . PHE A 1  147 ? 22.569  -17.662 9.219   1.00 79.07 147 A 1 
ATOM   1096 C CG  . PHE A 1  147 ? 22.774  -19.136 9.494   1.00 78.37 147 A 1 
ATOM   1097 C CD1 . PHE A 1  147 ? 21.683  -20.020 9.490   1.00 72.70 147 A 1 
ATOM   1098 C CD2 . PHE A 1  147 ? 24.073  -19.639 9.704   1.00 73.45 147 A 1 
ATOM   1099 C CE1 . PHE A 1  147 ? 21.887  -21.394 9.692   1.00 71.13 147 A 1 
ATOM   1100 C CE2 . PHE A 1  147 ? 24.282  -21.012 9.909   1.00 69.74 147 A 1 
ATOM   1101 C CZ  . PHE A 1  147 ? 23.187  -21.889 9.900   1.00 71.11 147 A 1 
ATOM   1102 N N   . SER A 1  148 ? 20.508  -17.728 6.862   1.00 77.20 148 A 1 
ATOM   1103 C CA  . SER A 1  148 ? 19.488  -18.429 6.084   1.00 76.25 148 A 1 
ATOM   1104 C C   . SER A 1  148 ? 19.709  -18.291 4.577   1.00 76.41 148 A 1 
ATOM   1105 O O   . SER A 1  148 ? 19.578  -19.282 3.863   1.00 74.10 148 A 1 
ATOM   1106 C CB  . SER A 1  148 ? 18.086  -17.972 6.487   1.00 74.54 148 A 1 
ATOM   1107 O OG  . SER A 1  148 ? 17.876  -16.615 6.192   1.00 66.89 148 A 1 
ATOM   1108 N N   . ARG A 1  149 ? 20.125  -17.135 4.087   1.00 77.10 149 A 1 
ATOM   1109 C CA  . ARG A 1  149 ? 20.482  -16.956 2.668   1.00 75.63 149 A 1 
ATOM   1110 C C   . ARG A 1  149 ? 21.668  -17.811 2.254   1.00 76.32 149 A 1 
ATOM   1111 O O   . ARG A 1  149 ? 21.662  -18.367 1.160   1.00 73.31 149 A 1 
ATOM   1112 C CB  . ARG A 1  149 ? 20.814  -15.492 2.375   1.00 72.87 149 A 1 
ATOM   1113 C CG  . ARG A 1  149 ? 19.551  -14.636 2.283   1.00 67.30 149 A 1 
ATOM   1114 C CD  . ARG A 1  149 ? 19.962  -13.204 1.970   1.00 63.62 149 A 1 
ATOM   1115 N NE  . ARG A 1  149 ? 18.864  -12.272 2.263   1.00 57.64 149 A 1 
ATOM   1116 C CZ  . ARG A 1  149 ? 18.936  -10.965 2.153   1.00 51.27 149 A 1 
ATOM   1117 N NH1 . ARG A 1  149 ? 19.980  -10.377 1.630   1.00 48.08 149 A 1 
ATOM   1118 N NH2 . ARG A 1  149 ? 17.960  -10.225 2.585   1.00 45.56 149 A 1 
ATOM   1119 N N   . THR A 1  150 ? 22.644  -17.912 3.117   1.00 76.67 150 A 1 
ATOM   1120 C CA  . THR A 1  150 ? 23.881  -18.642 2.804   1.00 75.95 150 A 1 
ATOM   1121 C C   . THR A 1  150 ? 23.688  -20.159 2.833   1.00 76.66 150 A 1 
ATOM   1122 O O   . THR A 1  150 ? 24.285  -20.866 2.029   1.00 71.63 150 A 1 
ATOM   1123 C CB  . THR A 1  150 ? 25.003  -18.231 3.769   1.00 73.71 150 A 1 
ATOM   1124 O OG1 . THR A 1  150 ? 25.098  -16.831 3.836   1.00 67.39 150 A 1 
ATOM   1125 C CG2 . THR A 1  150 ? 26.368  -18.730 3.312   1.00 65.53 150 A 1 
ATOM   1126 N N   . HIS A 1  151 ? 22.844  -20.652 3.732   1.00 78.23 151 A 1 
ATOM   1127 C CA  . HIS A 1  151 ? 22.757  -22.091 4.016   1.00 77.72 151 A 1 
ATOM   1128 C C   . HIS A 1  151 ? 21.395  -22.734 3.747   1.00 77.73 151 A 1 
ATOM   1129 O O   . HIS A 1  151 ? 21.315  -23.963 3.684   1.00 72.72 151 A 1 
ATOM   1130 C CB  . HIS A 1  151 ? 23.185  -22.327 5.471   1.00 75.86 151 A 1 
ATOM   1131 C CG  . HIS A 1  151 ? 24.610  -21.934 5.743   1.00 75.73 151 A 1 
ATOM   1132 N ND1 . HIS A 1  151 ? 25.722  -22.442 5.116   1.00 65.06 151 A 1 
ATOM   1133 C CD2 . HIS A 1  151 ? 25.062  -20.990 6.634   1.00 64.95 151 A 1 
ATOM   1134 C CE1 . HIS A 1  151 ? 26.804  -21.825 5.608   1.00 65.97 151 A 1 
ATOM   1135 N NE2 . HIS A 1  151 ? 26.441  -20.937 6.542   1.00 65.28 151 A 1 
ATOM   1136 N N   . MET A 1  152 ? 20.336  -21.967 3.618   1.00 76.60 152 A 1 
ATOM   1137 C CA  . MET A 1  152 ? 18.966  -22.490 3.587   1.00 76.40 152 A 1 
ATOM   1138 C C   . MET A 1  152 ? 18.122  -21.922 2.439   1.00 77.01 152 A 1 
ATOM   1139 O O   . MET A 1  152 ? 16.911  -21.779 2.569   1.00 71.29 152 A 1 
ATOM   1140 C CB  . MET A 1  152 ? 18.285  -22.280 4.950   1.00 72.02 152 A 1 
ATOM   1141 C CG  . MET A 1  152 ? 18.981  -22.989 6.111   1.00 67.90 152 A 1 
ATOM   1142 S SD  . MET A 1  152 ? 18.014  -22.885 7.639   1.00 61.80 152 A 1 
ATOM   1143 C CE  . MET A 1  152 ? 19.033  -23.890 8.725   1.00 54.64 152 A 1 
ATOM   1144 N N   . THR A 1  153 ? 18.742  -21.612 1.307   1.00 74.17 153 A 1 
ATOM   1145 C CA  . THR A 1  153 ? 18.003  -21.122 0.140   1.00 73.78 153 A 1 
ATOM   1146 C C   . THR A 1  153 ? 17.066  -22.186 -0.430  1.00 74.60 153 A 1 
ATOM   1147 O O   . THR A 1  153 ? 17.468  -23.326 -0.679  1.00 69.29 153 A 1 
ATOM   1148 C CB  . THR A 1  153 ? 18.948  -20.631 -0.958  1.00 68.13 153 A 1 
ATOM   1149 O OG1 . THR A 1  153 ? 19.922  -21.613 -1.244  1.00 60.75 153 A 1 
ATOM   1150 C CG2 . THR A 1  153 ? 19.680  -19.358 -0.543  1.00 59.05 153 A 1 
ATOM   1151 N N   . LEU A 1  154 ? 15.812  -21.801 -0.684  1.00 78.31 154 A 1 
ATOM   1152 C CA  . LEU A 1  154 ? 14.794  -22.655 -1.285  1.00 78.38 154 A 1 
ATOM   1153 C C   . LEU A 1  154 ? 14.535  -22.227 -2.736  1.00 77.27 154 A 1 
ATOM   1154 O O   . LEU A 1  154 ? 14.075  -21.118 -3.000  1.00 71.92 154 A 1 
ATOM   1155 C CB  . LEU A 1  154 ? 13.508  -22.605 -0.441  1.00 75.53 154 A 1 
ATOM   1156 C CG  . LEU A 1  154 ? 13.638  -23.145 0.996   1.00 72.79 154 A 1 
ATOM   1157 C CD1 . LEU A 1  154 ? 12.331  -22.920 1.744   1.00 67.80 154 A 1 
ATOM   1158 C CD2 . LEU A 1  154 ? 13.944  -24.640 1.031   1.00 69.46 154 A 1 
ATOM   1159 N N   . ASN A 1  155 ? 14.758  -23.147 -3.668  1.00 70.62 155 A 1 
ATOM   1160 C CA  . ASN A 1  155 ? 14.620  -22.888 -5.108  1.00 70.00 155 A 1 
ATOM   1161 C C   . ASN A 1  155 ? 13.216  -23.221 -5.639  1.00 70.72 155 A 1 
ATOM   1162 O O   . ASN A 1  155 ? 13.061  -24.027 -6.556  1.00 62.79 155 A 1 
ATOM   1163 C CB  . ASN A 1  155 ? 15.754  -23.607 -5.861  1.00 63.42 155 A 1 
ATOM   1164 C CG  . ASN A 1  155 ? 17.116  -22.980 -5.624  1.00 56.64 155 A 1 
ATOM   1165 O OD1 . ASN A 1  155 ? 17.251  -21.848 -5.223  1.00 49.73 155 A 1 
ATOM   1166 N ND2 . ASN A 1  155 ? 18.178  -23.707 -5.896  1.00 49.86 155 A 1 
ATOM   1167 N N   . ALA A 1  156 ? 12.187  -22.635 -5.056  1.00 70.81 156 A 1 
ATOM   1168 C CA  . ALA A 1  156 ? 10.817  -22.770 -5.555  1.00 72.88 156 A 1 
ATOM   1169 C C   . ALA A 1  156 ? 10.071  -21.419 -5.525  1.00 74.26 156 A 1 
ATOM   1170 O O   . ALA A 1  156 ? 9.145   -21.232 -4.730  1.00 68.53 156 A 1 
ATOM   1171 C CB  . ALA A 1  156 ? 10.104  -23.882 -4.779  1.00 68.39 156 A 1 
ATOM   1172 N N   . PRO A 1  157 ? 10.474  -20.477 -6.387  1.00 69.57 157 A 1 
ATOM   1173 C CA  . PRO A 1  157 ? 9.935   -19.125 -6.357  1.00 69.00 157 A 1 
ATOM   1174 C C   . PRO A 1  157 ? 8.425   -19.112 -6.612  1.00 70.20 157 A 1 
ATOM   1175 O O   . PRO A 1  157 ? 7.919   -19.826 -7.482  1.00 64.05 157 A 1 
ATOM   1176 C CB  . PRO A 1  157 ? 10.716  -18.352 -7.428  1.00 64.25 157 A 1 
ATOM   1177 C CG  . PRO A 1  157 ? 11.175  -19.435 -8.397  1.00 62.85 157 A 1 
ATOM   1178 C CD  . PRO A 1  157 ? 11.423  -20.623 -7.479  1.00 65.20 157 A 1 
ATOM   1179 N N   . GLY A 1  158 ? 7.722   -18.287 -5.861  1.00 68.87 158 A 1 
ATOM   1180 C CA  . GLY A 1  158 ? 6.272   -18.128 -5.932  1.00 68.73 158 A 1 
ATOM   1181 C C   . GLY A 1  158 ? 5.455   -19.167 -5.155  1.00 71.98 158 A 1 
ATOM   1182 O O   . GLY A 1  158 ? 4.259   -18.968 -4.964  1.00 66.53 158 A 1 
ATOM   1183 N N   . VAL A 1  159 ? 6.071   -20.247 -4.697  1.00 75.85 159 A 1 
ATOM   1184 C CA  . VAL A 1  159 ? 5.409   -21.262 -3.862  1.00 79.42 159 A 1 
ATOM   1185 C C   . VAL A 1  159 ? 6.047   -21.317 -2.481  1.00 80.67 159 A 1 
ATOM   1186 O O   . VAL A 1  159 ? 5.364   -21.163 -1.469  1.00 75.87 159 A 1 
ATOM   1187 C CB  . VAL A 1  159 ? 5.425   -22.653 -4.526  1.00 75.57 159 A 1 
ATOM   1188 C CG1 . VAL A 1  159 ? 4.674   -23.679 -3.675  1.00 68.90 159 A 1 
ATOM   1189 C CG2 . VAL A 1  159 ? 4.766   -22.619 -5.905  1.00 71.32 159 A 1 
ATOM   1190 N N   . LEU A 1  160 ? 7.342   -21.532 -2.446  1.00 81.52 160 A 1 
ATOM   1191 C CA  . LEU A 1  160 ? 8.115   -21.529 -1.218  1.00 82.69 160 A 1 
ATOM   1192 C C   . LEU A 1  160 ? 8.770   -20.167 -1.019  1.00 82.69 160 A 1 
ATOM   1193 O O   . LEU A 1  160 ? 9.079   -19.456 -1.978  1.00 78.77 160 A 1 
ATOM   1194 C CB  . LEU A 1  160 ? 9.141   -22.672 -1.218  1.00 80.00 160 A 1 
ATOM   1195 C CG  . LEU A 1  160 ? 8.531   -24.083 -1.302  1.00 77.23 160 A 1 
ATOM   1196 C CD1 . LEU A 1  160 ? 9.637   -25.127 -1.295  1.00 72.66 160 A 1 
ATOM   1197 C CD2 . LEU A 1  160 ? 7.590   -24.384 -0.134  1.00 74.11 160 A 1 
ATOM   1198 N N   . ALA A 1  161 ? 8.972   -19.838 0.230   1.00 81.48 161 A 1 
ATOM   1199 C CA  . ALA A 1  161 ? 9.784   -18.708 0.615   1.00 79.97 161 A 1 
ATOM   1200 C C   . ALA A 1  161 ? 11.216  -18.879 0.094   1.00 80.45 161 A 1 
ATOM   1201 O O   . ALA A 1  161 ? 11.698  -19.997 -0.068  1.00 77.69 161 A 1 
ATOM   1202 C CB  . ALA A 1  161 ? 9.757   -18.588 2.141   1.00 77.25 161 A 1 
ATOM   1203 N N   . GLU A 1  162 ? 11.893  -17.784 -0.122  1.00 79.12 162 A 1 
ATOM   1204 C CA  . GLU A 1  162 ? 13.310  -17.809 -0.506  1.00 77.47 162 A 1 
ATOM   1205 C C   . GLU A 1  162 ? 14.165  -18.475 0.580   1.00 77.72 162 A 1 
ATOM   1206 O O   . GLU A 1  162 ? 15.016  -19.308 0.279   1.00 71.88 162 A 1 
ATOM   1207 C CB  . GLU A 1  162 ? 13.739  -16.364 -0.775  1.00 73.50 162 A 1 
ATOM   1208 C CG  . GLU A 1  162 ? 15.105  -16.256 -1.464  1.00 66.36 162 A 1 
ATOM   1209 C CD  . GLU A 1  162 ? 15.444  -14.804 -1.849  1.00 60.95 162 A 1 
ATOM   1210 O OE1 . GLU A 1  162 ? 16.348  -14.626 -2.689  1.00 54.70 162 A 1 
ATOM   1211 O OE2 . GLU A 1  162 ? 14.791  -13.873 -1.322  1.00 58.00 162 A 1 
ATOM   1212 N N   . ASN A 1  163 ? 13.845  -18.160 1.827   1.00 80.48 163 A 1 
ATOM   1213 C CA  . ASN A 1  163 ? 14.500  -18.731 2.997   1.00 80.42 163 A 1 
ATOM   1214 C C   . ASN A 1  163 ? 13.451  -19.196 4.016   1.00 83.22 163 A 1 
ATOM   1215 O O   . ASN A 1  163 ? 12.471  -18.477 4.253   1.00 78.41 163 A 1 
ATOM   1216 C CB  . ASN A 1  163 ? 15.420  -17.676 3.630   1.00 74.30 163 A 1 
ATOM   1217 C CG  . ASN A 1  163 ? 16.476  -17.142 2.680   1.00 67.03 163 A 1 
ATOM   1218 O OD1 . ASN A 1  163 ? 16.960  -17.792 1.781   1.00 57.00 163 A 1 
ATOM   1219 N ND2 . ASN A 1  163 ? 16.875  -15.903 2.857   1.00 60.06 163 A 1 
ATOM   1220 N N   . PRO A 1  164 ? 13.657  -20.348 4.655   1.00 85.81 164 A 1 
ATOM   1221 C CA  . PRO A 1  164 ? 12.818  -20.771 5.765   1.00 86.65 164 A 1 
ATOM   1222 C C   . PRO A 1  164 ? 13.052  -19.879 6.987   1.00 87.47 164 A 1 
ATOM   1223 O O   . PRO A 1  164 ? 14.179  -19.488 7.288   1.00 84.25 164 A 1 
ATOM   1224 C CB  . PRO A 1  164 ? 13.197  -22.227 6.014   1.00 84.23 164 A 1 
ATOM   1225 C CG  . PRO A 1  164 ? 14.649  -22.300 5.568   1.00 81.57 164 A 1 
ATOM   1226 C CD  . PRO A 1  164 ? 14.718  -21.301 4.417   1.00 84.17 164 A 1 
ATOM   1227 N N   . ASP A 1  165 ? 11.978  -19.578 7.704   1.00 87.61 165 A 1 
ATOM   1228 C CA  . ASP A 1  165 ? 12.014  -18.641 8.825   1.00 88.73 165 A 1 
ATOM   1229 C C   . ASP A 1  165 ? 11.788  -19.348 10.168  1.00 89.50 165 A 1 
ATOM   1230 O O   . ASP A 1  165 ? 10.660  -19.598 10.596  1.00 88.34 165 A 1 
ATOM   1231 C CB  . ASP A 1  165 ? 11.020  -17.505 8.568   1.00 87.35 165 A 1 
ATOM   1232 C CG  . ASP A 1  165 ? 11.198  -16.354 9.553   1.00 87.41 165 A 1 
ATOM   1233 O OD1 . ASP A 1  165 ? 11.767  -16.565 10.645  1.00 82.07 165 A 1 
ATOM   1234 O OD2 . ASP A 1  165 ? 10.747  -15.238 9.236   1.00 82.06 165 A 1 
ATOM   1235 N N   . ILE A 1  166 ? 12.878  -19.658 10.848  1.00 89.44 166 A 1 
ATOM   1236 C CA  . ILE A 1  166 ? 12.824  -20.358 12.134  1.00 89.95 166 A 1 
ATOM   1237 C C   . ILE A 1  166 ? 12.264  -19.476 13.257  1.00 91.63 166 A 1 
ATOM   1238 O O   . ILE A 1  166 ? 11.584  -19.980 14.152  1.00 91.25 166 A 1 
ATOM   1239 C CB  . ILE A 1  166 ? 14.216  -20.939 12.473  1.00 87.38 166 A 1 
ATOM   1240 C CG1 . ILE A 1  166 ? 14.190  -21.942 13.639  1.00 77.20 166 A 1 
ATOM   1241 C CG2 . ILE A 1  166 ? 15.257  -19.834 12.770  1.00 73.74 166 A 1 
ATOM   1242 C CD1 . ILE A 1  166 ? 13.348  -23.198 13.369  1.00 64.83 166 A 1 
ATOM   1243 N N   . PHE A 1  167 ? 12.497  -18.166 13.221  1.00 90.06 167 A 1 
ATOM   1244 C CA  . PHE A 1  167 ? 12.003  -17.277 14.269  1.00 91.00 167 A 1 
ATOM   1245 C C   . PHE A 1  167 ? 10.499  -17.056 14.183  1.00 92.75 167 A 1 
ATOM   1246 O O   . PHE A 1  167 ? 9.836   -16.979 15.218  1.00 91.55 167 A 1 
ATOM   1247 C CB  . PHE A 1  167 ? 12.767  -15.952 14.242  1.00 88.48 167 A 1 
ATOM   1248 C CG  . PHE A 1  167 ? 14.111  -15.940 14.933  1.00 85.25 167 A 1 
ATOM   1249 C CD1 . PHE A 1  167 ? 14.687  -17.090 15.498  1.00 77.87 167 A 1 
ATOM   1250 C CD2 . PHE A 1  167 ? 14.762  -14.704 15.085  1.00 75.37 167 A 1 
ATOM   1251 C CE1 . PHE A 1  167 ? 15.882  -17.007 16.232  1.00 71.66 167 A 1 
ATOM   1252 C CE2 . PHE A 1  167 ? 15.959  -14.616 15.812  1.00 69.64 167 A 1 
ATOM   1253 C CZ  . PHE A 1  167 ? 16.515  -15.764 16.395  1.00 69.22 167 A 1 
ATOM   1254 N N   . ALA A 1  168 ? 9.961   -17.061 12.975  1.00 92.35 168 A 1 
ATOM   1255 C CA  . ALA A 1  168 ? 8.519   -17.078 12.785  1.00 93.67 168 A 1 
ATOM   1256 C C   . ALA A 1  168 ? 7.886   -18.332 13.407  1.00 94.96 168 A 1 
ATOM   1257 O O   . ALA A 1  168 ? 6.854   -18.242 14.069  1.00 94.68 168 A 1 
ATOM   1258 C CB  . ALA A 1  168 ? 8.226   -16.978 11.289  1.00 93.18 168 A 1 
ATOM   1259 N N   . VAL A 1  169 ? 8.530   -19.487 13.270  1.00 94.69 169 A 1 
ATOM   1260 C CA  . VAL A 1  169 ? 8.074   -20.722 13.933  1.00 95.30 169 A 1 
ATOM   1261 C C   . VAL A 1  169 ? 8.148   -20.589 15.451  1.00 96.03 169 A 1 
ATOM   1262 O O   . VAL A 1  169 ? 7.171   -20.885 16.138  1.00 95.81 169 A 1 
ATOM   1263 C CB  . VAL A 1  169 ? 8.879   -21.940 13.457  1.00 94.58 169 A 1 
ATOM   1264 C CG1 . VAL A 1  169 ? 8.502   -23.220 14.208  1.00 90.54 169 A 1 
ATOM   1265 C CG2 . VAL A 1  169 ? 8.643   -22.194 11.971  1.00 91.02 169 A 1 
ATOM   1266 N N   . ILE A 1  170 ? 9.265   -20.119 15.982  1.00 95.57 170 A 1 
ATOM   1267 C CA  . ILE A 1  170 ? 9.473   -19.994 17.431  1.00 95.56 170 A 1 
ATOM   1268 C C   . ILE A 1  170 ? 8.421   -19.077 18.062  1.00 96.03 170 A 1 
ATOM   1269 O O   . ILE A 1  170 ? 7.806   -19.461 19.058  1.00 95.73 170 A 1 
ATOM   1270 C CB  . ILE A 1  170 ? 10.917  -19.529 17.740  1.00 94.99 170 A 1 
ATOM   1271 C CG1 . ILE A 1  170 ? 11.928  -20.644 17.389  1.00 92.37 170 A 1 
ATOM   1272 C CG2 . ILE A 1  170 ? 11.074  -19.144 19.221  1.00 91.84 170 A 1 
ATOM   1273 C CD1 . ILE A 1  170 ? 13.383  -20.166 17.338  1.00 86.05 170 A 1 
ATOM   1274 N N   . ILE A 1  171 ? 8.170   -17.903 17.477  1.00 96.12 171 A 1 
ATOM   1275 C CA  . ILE A 1  171 ? 7.186   -16.968 18.039  1.00 96.09 171 A 1 
ATOM   1276 C C   . ILE A 1  171 ? 5.765   -17.539 17.979  1.00 96.47 171 A 1 
ATOM   1277 O O   . ILE A 1  171 ? 5.018   -17.408 18.951  1.00 96.44 171 A 1 
ATOM   1278 C CB  . ILE A 1  171 ? 7.314   -15.568 17.402  1.00 95.22 171 A 1 
ATOM   1279 C CG1 . ILE A 1  171 ? 6.496   -14.491 18.147  1.00 91.86 171 A 1 
ATOM   1280 C CG2 . ILE A 1  171 ? 6.913   -15.545 15.918  1.00 91.83 171 A 1 
ATOM   1281 C CD1 . ILE A 1  171 ? 6.943   -14.257 19.585  1.00 88.56 171 A 1 
ATOM   1282 N N   . ILE A 1  172 ? 5.406   -18.240 16.904  1.00 96.99 172 A 1 
ATOM   1283 C CA  . ILE A 1  172 ? 4.105   -18.916 16.811  1.00 97.15 172 A 1 
ATOM   1284 C C   . ILE A 1  172 ? 3.985   -20.003 17.881  1.00 97.23 172 A 1 
ATOM   1285 O O   . ILE A 1  172 ? 2.956   -20.081 18.545  1.00 96.75 172 A 1 
ATOM   1286 C CB  . ILE A 1  172 ? 3.850   -19.484 15.401  1.00 96.87 172 A 1 
ATOM   1287 C CG1 . ILE A 1  172 ? 3.640   -18.333 14.396  1.00 95.01 172 A 1 
ATOM   1288 C CG2 . ILE A 1  172 ? 2.612   -20.401 15.388  1.00 95.34 172 A 1 
ATOM   1289 C CD1 . ILE A 1  172 ? 3.641   -18.783 12.936  1.00 93.57 172 A 1 
ATOM   1290 N N   . LEU A 1  173 ? 5.013   -20.809 18.083  1.00 97.39 173 A 1 
ATOM   1291 C CA  . LEU A 1  173 ? 4.984   -21.873 19.088  1.00 97.24 173 A 1 
ATOM   1292 C C   . LEU A 1  173 ? 4.875   -21.318 20.511  1.00 97.26 173 A 1 
ATOM   1293 O O   . LEU A 1  173 ? 4.066   -21.817 21.293  1.00 96.59 173 A 1 
ATOM   1294 C CB  . LEU A 1  173 ? 6.222   -22.769 18.946  1.00 96.88 173 A 1 
ATOM   1295 C CG  . LEU A 1  173 ? 6.252   -23.653 17.684  1.00 93.87 173 A 1 
ATOM   1296 C CD1 . LEU A 1  173 ? 7.570   -24.426 17.650  1.00 88.99 173 A 1 
ATOM   1297 C CD2 . LEU A 1  173 ? 5.106   -24.657 17.639  1.00 88.91 173 A 1 
ATOM   1298 N N   . ILE A 1  174 ? 5.616   -20.264 20.829  1.00 97.39 174 A 1 
ATOM   1299 C CA  . ILE A 1  174 ? 5.540   -19.611 22.143  1.00 97.06 174 A 1 
ATOM   1300 C C   . ILE A 1  174 ? 4.131   -19.061 22.396  1.00 96.99 174 A 1 
ATOM   1301 O O   . ILE A 1  174 ? 3.546   -19.313 23.452  1.00 96.35 174 A 1 
ATOM   1302 C CB  . ILE A 1  174 ? 6.618   -18.510 22.273  1.00 96.61 174 A 1 
ATOM   1303 C CG1 . ILE A 1  174 ? 8.023   -19.148 22.341  1.00 94.32 174 A 1 
ATOM   1304 C CG2 . ILE A 1  174 ? 6.382   -17.645 23.522  1.00 94.11 174 A 1 
ATOM   1305 C CD1 . ILE A 1  174 ? 9.168   -18.144 22.201  1.00 89.41 174 A 1 
ATOM   1306 N N   . LEU A 1  175 ? 3.565   -18.351 21.427  1.00 97.38 175 A 1 
ATOM   1307 C CA  . LEU A 1  175 ? 2.226   -17.780 21.580  1.00 97.17 175 A 1 
ATOM   1308 C C   . LEU A 1  175 ? 1.124   -18.843 21.531  1.00 97.07 175 A 1 
ATOM   1309 O O   . LEU A 1  175 ? 0.114   -18.699 22.216  1.00 96.20 175 A 1 
ATOM   1310 C CB  . LEU A 1  175 ? 2.003   -16.679 20.540  1.00 96.80 175 A 1 
ATOM   1311 C CG  . LEU A 1  175 ? 2.902   -15.441 20.718  1.00 95.34 175 A 1 
ATOM   1312 C CD1 . LEU A 1  175 ? 2.539   -14.399 19.668  1.00 92.04 175 A 1 
ATOM   1313 C CD2 . LEU A 1  175 ? 2.751   -14.782 22.086  1.00 91.69 175 A 1 
ATOM   1314 N N   . THR A 1  176 ? 1.325   -19.923 20.795  1.00 97.53 176 A 1 
ATOM   1315 C CA  . THR A 1  176 ? 0.435   -21.093 20.854  1.00 97.34 176 A 1 
ATOM   1316 C C   . THR A 1  176 ? 0.439   -21.689 22.258  1.00 97.17 176 A 1 
ATOM   1317 O O   . THR A 1  176 ? -0.624  -21.907 22.829  1.00 96.28 176 A 1 
ATOM   1318 C CB  . THR A 1  176 ? 0.832   -22.163 19.829  1.00 97.01 176 A 1 
ATOM   1319 O OG1 . THR A 1  176 ? 0.793   -21.639 18.529  1.00 90.54 176 A 1 
ATOM   1320 C CG2 . THR A 1  176 ? -0.119  -23.358 19.830  1.00 91.31 176 A 1 
ATOM   1321 N N   . GLY A 1  177 ? 1.609   -21.876 22.840  1.00 97.23 177 A 1 
ATOM   1322 C CA  . GLY A 1  177 ? 1.750   -22.312 24.225  1.00 96.72 177 A 1 
ATOM   1323 C C   . GLY A 1  177 ? 1.023   -21.389 25.204  1.00 96.69 177 A 1 
ATOM   1324 O O   . GLY A 1  177 ? 0.220   -21.865 26.004  1.00 95.36 177 A 1 
ATOM   1325 N N   . LEU A 1  178 ? 1.217   -20.078 25.067  1.00 96.80 178 A 1 
ATOM   1326 C CA  . LEU A 1  178 ? 0.522   -19.077 25.879  1.00 96.55 178 A 1 
ATOM   1327 C C   . LEU A 1  178 ? -1.005  -19.190 25.766  1.00 96.31 178 A 1 
ATOM   1328 O O   . LEU A 1  178 ? -1.697  -19.181 26.784  1.00 95.10 178 A 1 
ATOM   1329 C CB  . LEU A 1  178 ? 1.013   -17.682 25.466  1.00 96.09 178 A 1 
ATOM   1330 C CG  . LEU A 1  178 ? 0.307   -16.530 26.209  1.00 94.65 178 A 1 
ATOM   1331 C CD1 . LEU A 1  178 ? 0.610   -16.541 27.703  1.00 92.13 178 A 1 
ATOM   1332 C CD2 . LEU A 1  178 ? 0.754   -15.198 25.617  1.00 92.13 178 A 1 
ATOM   1333 N N   . LEU A 1  179 ? -1.529  -19.332 24.558  1.00 96.66 179 A 1 
ATOM   1334 C CA  . LEU A 1  179 ? -2.972  -19.471 24.332  1.00 96.24 179 A 1 
ATOM   1335 C C   . LEU A 1  179 ? -3.542  -20.753 24.951  1.00 95.55 179 A 1 
ATOM   1336 O O   . LEU A 1  179 ? -4.695  -20.757 25.375  1.00 93.65 179 A 1 
ATOM   1337 C CB  . LEU A 1  179 ? -3.255  -19.421 22.825  1.00 96.01 179 A 1 
ATOM   1338 C CG  . LEU A 1  179 ? -3.119  -18.016 22.216  1.00 94.81 179 A 1 
ATOM   1339 C CD1 . LEU A 1  179 ? -3.095  -18.117 20.696  1.00 91.95 179 A 1 
ATOM   1340 C CD2 . LEU A 1  179 ? -4.287  -17.112 22.601  1.00 91.56 179 A 1 
ATOM   1341 N N   . THR A 1  180 ? -2.749  -21.812 25.051  1.00 96.41 180 A 1 
ATOM   1342 C CA  . THR A 1  180 ? -3.183  -23.048 25.723  1.00 95.65 180 A 1 
ATOM   1343 C C   . THR A 1  180 ? -3.227  -22.933 27.245  1.00 94.81 180 A 1 
ATOM   1344 O O   . THR A 1  180 ? -3.955  -23.699 27.877  1.00 91.98 180 A 1 
ATOM   1345 C CB  . THR A 1  180 ? -2.341  -24.270 25.342  1.00 94.60 180 A 1 
ATOM   1346 O OG1 . THR A 1  180 ? -1.003  -24.162 25.737  1.00 84.44 180 A 1 
ATOM   1347 C CG2 . THR A 1  180 ? -2.386  -24.588 23.854  1.00 85.02 180 A 1 
ATOM   1348 N N   . LEU A 1  181 ? -2.505  -21.983 27.837  1.00 95.12 181 A 1 
ATOM   1349 C CA  . LEU A 1  181 ? -2.490  -21.812 29.296  1.00 94.10 181 A 1 
ATOM   1350 C C   . LEU A 1  181 ? -3.808  -21.242 29.829  1.00 92.80 181 A 1 
ATOM   1351 O O   . LEU A 1  181 ? -4.229  -21.600 30.924  1.00 86.22 181 A 1 
ATOM   1352 C CB  . LEU A 1  181 ? -1.324  -20.904 29.718  1.00 92.86 181 A 1 
ATOM   1353 C CG  . LEU A 1  181 ? 0.077   -21.499 29.510  1.00 90.44 181 A 1 
ATOM   1354 C CD1 . LEU A 1  181 ? 1.129   -20.441 29.819  1.00 85.14 181 A 1 
ATOM   1355 C CD2 . LEU A 1  181 ? 0.338   -22.705 30.407  1.00 84.42 181 A 1 
ATOM   1356 N N   . GLY A 1  182 ? -4.438  -20.371 29.075  1.00 92.42 182 A 1 
ATOM   1357 C CA  . GLY A 1  182 ? -5.706  -19.782 29.453  1.00 92.41 182 A 1 
ATOM   1358 C C   . GLY A 1  182 ? -5.975  -18.447 28.781  1.00 93.44 182 A 1 
ATOM   1359 O O   . GLY A 1  182 ? -5.085  -17.745 28.299  1.00 90.57 182 A 1 
ATOM   1360 N N   . VAL A 1  183 ? -7.251  -18.082 28.762  1.00 93.50 183 A 1 
ATOM   1361 C CA  . VAL A 1  183 ? -7.702  -16.827 28.154  1.00 93.55 183 A 1 
ATOM   1362 C C   . VAL A 1  183 ? -7.243  -15.619 28.961  1.00 93.85 183 A 1 
ATOM   1363 O O   . VAL A 1  183 ? -6.892  -14.592 28.393  1.00 92.25 183 A 1 
ATOM   1364 C CB  . VAL A 1  183 ? -9.227  -16.834 28.016  1.00 91.73 183 A 1 
ATOM   1365 C CG1 . VAL A 1  183 ? -9.744  -15.570 27.338  1.00 82.23 183 A 1 
ATOM   1366 C CG2 . VAL A 1  183 ? -9.671  -18.029 27.172  1.00 83.26 183 A 1 
ATOM   1367 N N   . LYS A 1  184 ? -7.216  -15.741 30.278  1.00 93.76 184 A 1 
ATOM   1368 C CA  . LYS A 1  184 ? -6.854  -14.648 31.183  1.00 93.84 184 A 1 
ATOM   1369 C C   . LYS A 1  184 ? -5.379  -14.270 31.048  1.00 94.68 184 A 1 
ATOM   1370 O O   . LYS A 1  184 ? -5.048  -13.090 30.961  1.00 93.05 184 A 1 
ATOM   1371 C CB  . LYS A 1  184 ? -7.216  -15.058 32.613  1.00 92.21 184 A 1 
ATOM   1372 C CG  . LYS A 1  184 ? -7.141  -13.870 33.573  1.00 81.56 184 A 1 
ATOM   1373 C CD  . LYS A 1  184 ? -7.543  -14.318 34.977  1.00 76.09 184 A 1 
ATOM   1374 C CE  . LYS A 1  184 ? -7.493  -13.133 35.941  1.00 66.13 184 A 1 
ATOM   1375 N NZ  . LYS A 1  184 ? -7.826  -13.551 37.318  1.00 57.94 184 A 1 
ATOM   1376 N N   . GLU A 1  185 ? -4.531  -15.272 30.972  1.00 93.63 185 A 1 
ATOM   1377 C CA  . GLU A 1  185 ? -3.093  -15.145 30.761  1.00 93.68 185 A 1 
ATOM   1378 C C   . GLU A 1  185 ? -2.805  -14.537 29.384  1.00 94.52 185 A 1 
ATOM   1379 O O   . GLU A 1  185 ? -2.061  -13.561 29.268  1.00 93.54 185 A 1 
ATOM   1380 C CB  . GLU A 1  185 ? -2.436  -16.533 30.880  1.00 92.95 185 A 1 
ATOM   1381 C CG  . GLU A 1  185 ? -2.488  -17.173 32.285  1.00 89.11 185 A 1 
ATOM   1382 C CD  . GLU A 1  185 ? -3.885  -17.573 32.779  1.00 83.05 185 A 1 
ATOM   1383 O OE1 . GLU A 1  185 ? -4.064  -17.616 34.020  1.00 75.53 185 A 1 
ATOM   1384 O OE2 . GLU A 1  185 ? -4.804  -17.759 31.956  1.00 76.88 185 A 1 
ATOM   1385 N N   . SER A 1  186 ? -3.472  -15.047 28.359  1.00 95.61 186 A 1 
ATOM   1386 C CA  . SER A 1  186 ? -3.348  -14.537 26.991  1.00 95.53 186 A 1 
ATOM   1387 C C   . SER A 1  186 ? -3.794  -13.075 26.881  1.00 95.93 186 A 1 
ATOM   1388 O O   . SER A 1  186 ? -3.091  -12.250 26.295  1.00 94.88 186 A 1 
ATOM   1389 C CB  . SER A 1  186 ? -4.171  -15.397 26.028  1.00 94.58 186 A 1 
ATOM   1390 O OG  . SER A 1  186 ? -3.801  -16.753 26.131  1.00 85.69 186 A 1 
ATOM   1391 N N   . ALA A 1  187 ? -4.918  -12.734 27.493  1.00 95.61 187 A 1 
ATOM   1392 C CA  . ALA A 1  187 ? -5.415  -11.362 27.538  1.00 95.50 187 A 1 
ATOM   1393 C C   . ALA A 1  187 ? -4.486  -10.430 28.329  1.00 95.88 187 A 1 
ATOM   1394 O O   . ALA A 1  187 ? -4.314  -9.269  27.955  1.00 95.09 187 A 1 
ATOM   1395 C CB  . ALA A 1  187 ? -6.825  -11.370 28.136  1.00 94.95 187 A 1 
ATOM   1396 N N   . MET A 1  188 ? -3.859  -10.925 29.385  1.00 96.46 188 A 1 
ATOM   1397 C CA  . MET A 1  188 ? -2.899  -10.148 30.166  1.00 96.73 188 A 1 
ATOM   1398 C C   . MET A 1  188 ? -1.640  -9.833  29.352  1.00 97.12 188 A 1 
ATOM   1399 O O   . MET A 1  188 ? -1.223  -8.676  29.301  1.00 96.06 188 A 1 
ATOM   1400 C CB  . MET A 1  188 ? -2.562  -10.900 31.463  1.00 95.78 188 A 1 
ATOM   1401 C CG  . MET A 1  188 ? -1.667  -10.074 32.394  1.00 87.06 188 A 1 
ATOM   1402 S SD  . MET A 1  188 ? -2.428  -8.540  32.984  1.00 78.43 188 A 1 
ATOM   1403 C CE  . MET A 1  188 ? -1.078  -7.909  34.003  1.00 69.03 188 A 1 
ATOM   1404 N N   . VAL A 1  189 ? -1.080  -10.819 28.674  1.00 96.88 189 A 1 
ATOM   1405 C CA  . VAL A 1  189 ? 0.086   -10.613 27.801  1.00 97.01 189 A 1 
ATOM   1406 C C   . VAL A 1  189 ? -0.258  -9.676  26.643  1.00 97.08 189 A 1 
ATOM   1407 O O   . VAL A 1  189 ? 0.495   -8.739  26.364  1.00 96.45 189 A 1 
ATOM   1408 C CB  . VAL A 1  189 ? 0.635   -11.961 27.302  1.00 96.55 189 A 1 
ATOM   1409 C CG1 . VAL A 1  189 ? 1.762   -11.780 26.285  1.00 94.23 189 A 1 
ATOM   1410 C CG2 . VAL A 1  189 ? 1.198   -12.764 28.477  1.00 94.30 189 A 1 
ATOM   1411 N N   . ASN A 1  190 ? -1.420  -9.855  26.034  1.00 96.94 190 A 1 
ATOM   1412 C CA  . ASN A 1  190 ? -1.904  -8.946  24.997  1.00 96.67 190 A 1 
ATOM   1413 C C   . ASN A 1  190 ? -2.036  -7.502  25.504  1.00 96.99 190 A 1 
ATOM   1414 O O   . ASN A 1  190 ? -1.600  -6.573  24.818  1.00 96.61 190 A 1 
ATOM   1415 C CB  . ASN A 1  190 ? -3.239  -9.470  24.453  1.00 96.20 190 A 1 
ATOM   1416 C CG  . ASN A 1  190 ? -3.796  -8.514  23.412  1.00 95.41 190 A 1 
ATOM   1417 O OD1 . ASN A 1  190 ? -3.255  -8.348  22.340  1.00 87.18 190 A 1 
ATOM   1418 N ND2 . ASN A 1  190 ? -4.858  -7.814  23.738  1.00 86.49 190 A 1 
ATOM   1419 N N   . LYS A 1  191 ? -2.583  -7.291  26.700  1.00 97.03 191 A 1 
ATOM   1420 C CA  . LYS A 1  191 ? -2.657  -5.953  27.308  1.00 96.96 191 A 1 
ATOM   1421 C C   . LYS A 1  191 ? -1.281  -5.333  27.487  1.00 97.18 191 A 1 
ATOM   1422 O O   . LYS A 1  191 ? -1.131  -4.157  27.186  1.00 96.65 191 A 1 
ATOM   1423 C CB  . LYS A 1  191 ? -3.380  -5.994  28.657  1.00 96.06 191 A 1 
ATOM   1424 C CG  . LYS A 1  191 ? -4.904  -6.052  28.482  1.00 90.26 191 A 1 
ATOM   1425 C CD  . LYS A 1  191 ? -5.650  -5.997  29.823  1.00 89.87 191 A 1 
ATOM   1426 C CE  . LYS A 1  191 ? -5.309  -7.218  30.683  1.00 82.93 191 A 1 
ATOM   1427 N NZ  . LYS A 1  191 ? -6.229  -7.347  31.835  1.00 78.32 191 A 1 
ATOM   1428 N N   . ILE A 1  192 ? -0.300  -6.100  27.938  1.00 97.24 192 A 1 
ATOM   1429 C CA  . ILE A 1  192 ? 1.063   -5.590  28.127  1.00 97.29 192 A 1 
ATOM   1430 C C   . ILE A 1  192 ? 1.646   -5.114  26.792  1.00 97.30 192 A 1 
ATOM   1431 O O   . ILE A 1  192 ? 2.066   -3.962  26.695  1.00 96.88 192 A 1 
ATOM   1432 C CB  . ILE A 1  192 ? 1.960   -6.642  28.820  1.00 97.19 192 A 1 
ATOM   1433 C CG1 . ILE A 1  192 ? 1.481   -6.880  30.271  1.00 95.46 192 A 1 
ATOM   1434 C CG2 . ILE A 1  192 ? 3.433   -6.189  28.822  1.00 95.14 192 A 1 
ATOM   1435 C CD1 . ILE A 1  192 ? 2.054   -8.149  30.906  1.00 90.15 192 A 1 
ATOM   1436 N N   . PHE A 1  193 ? 1.613   -5.955  25.761  1.00 97.05 193 A 1 
ATOM   1437 C CA  . PHE A 1  193 ? 2.114   -5.564  24.440  1.00 96.90 193 A 1 
ATOM   1438 C C   . PHE A 1  193 ? 1.350   -4.381  23.847  1.00 96.68 193 A 1 
ATOM   1439 O O   . PHE A 1  193 ? 1.962   -3.443  23.329  1.00 95.89 193 A 1 
ATOM   1440 C CB  . PHE A 1  193 ? 2.056   -6.761  23.480  1.00 96.53 193 A 1 
ATOM   1441 C CG  . PHE A 1  193 ? 2.988   -7.902  23.807  1.00 96.02 193 A 1 
ATOM   1442 C CD1 . PHE A 1  193 ? 4.303   -7.656  24.239  1.00 93.12 193 A 1 
ATOM   1443 C CD2 . PHE A 1  193 ? 2.558   -9.228  23.632  1.00 92.70 193 A 1 
ATOM   1444 C CE1 . PHE A 1  193 ? 5.172   -8.722  24.511  1.00 91.79 193 A 1 
ATOM   1445 C CE2 . PHE A 1  193 ? 3.426   -10.299 23.899  1.00 91.70 193 A 1 
ATOM   1446 C CZ  . PHE A 1  193 ? 4.731   -10.047 24.344  1.00 92.87 193 A 1 
ATOM   1447 N N   . THR A 1  194 ? 0.037   -4.377  23.978  1.00 96.89 194 A 1 
ATOM   1448 C CA  . THR A 1  194 ? -0.810  -3.288  23.485  1.00 96.73 194 A 1 
ATOM   1449 C C   . THR A 1  194 ? -0.525  -1.982  24.225  1.00 96.70 194 A 1 
ATOM   1450 O O   . THR A 1  194 ? -0.407  -0.943  23.587  1.00 96.15 194 A 1 
ATOM   1451 C CB  . THR A 1  194 ? -2.294  -3.650  23.598  1.00 96.27 194 A 1 
ATOM   1452 O OG1 . THR A 1  194 ? -2.548  -4.846  22.906  1.00 89.99 194 A 1 
ATOM   1453 C CG2 . THR A 1  194 ? -3.198  -2.584  22.983  1.00 90.40 194 A 1 
ATOM   1454 N N   . CYS A 1  195 ? -0.354  -2.017  25.536  1.00 97.08 195 A 1 
ATOM   1455 C CA  . CYS A 1  195 ? -0.002  -0.828  26.312  1.00 97.01 195 A 1 
ATOM   1456 C C   . CYS A 1  195 ? 1.367   -0.267  25.911  1.00 97.11 195 A 1 
ATOM   1457 O O   . CYS A 1  195 ? 1.482   0.938   25.721  1.00 96.21 195 A 1 
ATOM   1458 C CB  . CYS A 1  195 ? -0.038  -1.147  27.812  1.00 96.59 195 A 1 
ATOM   1459 S SG  . CYS A 1  195 ? -1.757  -1.271  28.395  1.00 87.26 195 A 1 
ATOM   1460 N N   . ILE A 1  196 ? 2.372   -1.118  25.742  1.00 96.82 196 A 1 
ATOM   1461 C CA  . ILE A 1  196 ? 3.698   -0.678  25.279  1.00 96.73 196 A 1 
ATOM   1462 C C   . ILE A 1  196 ? 3.595   -0.062  23.879  1.00 96.57 196 A 1 
ATOM   1463 O O   . ILE A 1  196 ? 4.124   1.026   23.653  1.00 96.01 196 A 1 
ATOM   1464 C CB  . ILE A 1  196 ? 4.717   -1.839  25.317  1.00 96.60 196 A 1 
ATOM   1465 C CG1 . ILE A 1  196 ? 4.957   -2.307  26.773  1.00 95.02 196 A 1 
ATOM   1466 C CG2 . ILE A 1  196 ? 6.057   -1.404  24.687  1.00 94.85 196 A 1 
ATOM   1467 C CD1 . ILE A 1  196 ? 5.687   -3.651  26.876  1.00 89.81 196 A 1 
ATOM   1468 N N   . ASN A 1  197 ? 2.878   -0.706  22.975  1.00 96.54 197 A 1 
ATOM   1469 C CA  . ASN A 1  197 ? 2.651   -0.172  21.636  1.00 95.99 197 A 1 
ATOM   1470 C C   . ASN A 1  197 ? 1.981   1.206   21.683  1.00 96.18 197 A 1 
ATOM   1471 O O   . ASN A 1  197 ? 2.505   2.162   21.116  1.00 95.73 197 A 1 
ATOM   1472 C CB  . ASN A 1  197 ? 1.827   -1.187  20.824  1.00 95.12 197 A 1 
ATOM   1473 C CG  . ASN A 1  197 ? 1.599   -0.721  19.393  1.00 93.80 197 A 1 
ATOM   1474 O OD1 . ASN A 1  197 ? 2.394   -0.009  18.816  1.00 88.37 197 A 1 
ATOM   1475 N ND2 . ASN A 1  197 ? 0.507   -1.120  18.784  1.00 88.11 197 A 1 
ATOM   1476 N N   . VAL A 1  198 ? 0.879   1.345   22.416  1.00 96.22 198 A 1 
ATOM   1477 C CA  . VAL A 1  198 ? 0.161   2.625   22.542  1.00 96.22 198 A 1 
ATOM   1478 C C   . VAL A 1  198 ? 1.042   3.711   23.169  1.00 96.33 198 A 1 
ATOM   1479 O O   . VAL A 1  198 ? 0.987   4.858   22.730  1.00 95.62 198 A 1 
ATOM   1480 C CB  . VAL A 1  198 ? -1.156  2.437   23.321  1.00 95.65 198 A 1 
ATOM   1481 C CG1 . VAL A 1  198 ? -1.846  3.762   23.661  1.00 92.50 198 A 1 
ATOM   1482 C CG2 . VAL A 1  198 ? -2.153  1.618   22.496  1.00 92.91 198 A 1 
ATOM   1483 N N   . LEU A 1  199 ? 1.886   3.373   24.137  1.00 96.91 199 A 1 
ATOM   1484 C CA  . LEU A 1  199 ? 2.849   4.320   24.711  1.00 96.93 199 A 1 
ATOM   1485 C C   . LEU A 1  199 ? 3.874   4.794   23.675  1.00 96.86 199 A 1 
ATOM   1486 O O   . LEU A 1  199 ? 4.149   5.991   23.588  1.00 96.24 199 A 1 
ATOM   1487 C CB  . LEU A 1  199 ? 3.558   3.680   25.916  1.00 96.68 199 A 1 
ATOM   1488 C CG  . LEU A 1  199 ? 2.706   3.595   27.200  1.00 85.37 199 A 1 
ATOM   1489 C CD1 . LEU A 1  199 ? 3.429   2.724   28.233  1.00 80.70 199 A 1 
ATOM   1490 C CD2 . LEU A 1  199 ? 2.461   4.967   27.819  1.00 80.98 199 A 1 
ATOM   1491 N N   . VAL A 1  200 ? 4.406   3.888   22.869  1.00 96.15 200 A 1 
ATOM   1492 C CA  . VAL A 1  200 ? 5.343   4.244   21.793  1.00 95.87 200 A 1 
ATOM   1493 C C   . VAL A 1  200 ? 4.656   5.094   20.723  1.00 95.81 200 A 1 
ATOM   1494 O O   . VAL A 1  200 ? 5.216   6.102   20.292  1.00 95.36 200 A 1 
ATOM   1495 C CB  . VAL A 1  200 ? 5.995   2.986   21.190  1.00 95.27 200 A 1 
ATOM   1496 C CG1 . VAL A 1  200 ? 6.838   3.313   19.951  1.00 92.61 200 A 1 
ATOM   1497 C CG2 . VAL A 1  200 ? 6.927   2.329   22.212  1.00 93.17 200 A 1 
ATOM   1498 N N   . LEU A 1  201 ? 3.428   4.765   20.348  1.00 95.79 201 A 1 
ATOM   1499 C CA  . LEU A 1  201 ? 2.648   5.582   19.415  1.00 95.57 201 A 1 
ATOM   1500 C C   . LEU A 1  201 ? 2.352   6.973   19.995  1.00 95.59 201 A 1 
ATOM   1501 O O   . LEU A 1  201 ? 2.454   7.970   19.283  1.00 94.93 201 A 1 
ATOM   1502 C CB  . LEU A 1  201 ? 1.348   4.855   19.041  1.00 95.06 201 A 1 
ATOM   1503 C CG  . LEU A 1  201 ? 1.537   3.538   18.261  1.00 93.85 201 A 1 
ATOM   1504 C CD1 . LEU A 1  201 ? 0.176   2.893   18.018  1.00 91.26 201 A 1 
ATOM   1505 C CD2 . LEU A 1  201 ? 2.227   3.734   16.918  1.00 91.09 201 A 1 
ATOM   1506 N N   . GLY A 1  202 ? 2.060   7.054   21.278  1.00 96.34 202 A 1 
ATOM   1507 C CA  . GLY A 1  202 ? 1.931   8.322   21.991  1.00 96.29 202 A 1 
ATOM   1508 C C   . GLY A 1  202 ? 3.213   9.155   21.936  1.00 96.49 202 A 1 
ATOM   1509 O O   . GLY A 1  202 ? 3.164   10.341  21.611  1.00 95.55 202 A 1 
ATOM   1510 N N   . PHE A 1  203 ? 4.358   8.520   22.154  1.00 95.78 203 A 1 
ATOM   1511 C CA  . PHE A 1  203 ? 5.664   9.166   22.008  1.00 95.71 203 A 1 
ATOM   1512 C C   . PHE A 1  203 ? 5.893   9.690   20.580  1.00 95.79 203 A 1 
ATOM   1513 O O   . PHE A 1  203 ? 6.361   10.817  20.413  1.00 95.11 203 A 1 
ATOM   1514 C CB  . PHE A 1  203 ? 6.770   8.186   22.428  1.00 95.15 203 A 1 
ATOM   1515 C CG  . PHE A 1  203 ? 8.159   8.630   22.030  1.00 94.29 203 A 1 
ATOM   1516 C CD1 . PHE A 1  203 ? 8.782   8.075   20.893  1.00 92.04 203 A 1 
ATOM   1517 C CD2 . PHE A 1  203 ? 8.814   9.639   22.756  1.00 92.20 203 A 1 
ATOM   1518 C CE1 . PHE A 1  203 ? 10.049  8.526   20.492  1.00 91.66 203 A 1 
ATOM   1519 C CE2 . PHE A 1  203 ? 10.081  10.091  22.356  1.00 90.89 203 A 1 
ATOM   1520 C CZ  . PHE A 1  203 ? 10.698  9.535   21.224  1.00 91.49 203 A 1 
ATOM   1521 N N   . ILE A 1  204 ? 5.528   8.925   19.560  1.00 95.03 204 A 1 
ATOM   1522 C CA  . ILE A 1  204 ? 5.638   9.347   18.155  1.00 94.55 204 A 1 
ATOM   1523 C C   . ILE A 1  204 ? 4.745   10.564  17.882  1.00 94.47 204 A 1 
ATOM   1524 O O   . ILE A 1  204 ? 5.215   11.549  17.311  1.00 93.56 204 A 1 
ATOM   1525 C CB  . ILE A 1  204 ? 5.319   8.174   17.204  1.00 93.98 204 A 1 
ATOM   1526 C CG1 . ILE A 1  204 ? 6.386   7.060   17.324  1.00 92.65 204 A 1 
ATOM   1527 C CG2 . ILE A 1  204 ? 5.251   8.655   15.742  1.00 92.85 204 A 1 
ATOM   1528 C CD1 . ILE A 1  204 ? 5.929   5.708   16.760  1.00 89.97 204 A 1 
ATOM   1529 N N   . MET A 1  205 ? 3.498   10.544  18.336  1.00 95.16 205 A 1 
ATOM   1530 C CA  . MET A 1  205 ? 2.568   11.669  18.165  1.00 94.81 205 A 1 
ATOM   1531 C C   . MET A 1  205 ? 3.082   12.950  18.832  1.00 94.63 205 A 1 
ATOM   1532 O O   . MET A 1  205 ? 3.084   14.015  18.214  1.00 93.06 205 A 1 
ATOM   1533 C CB  . MET A 1  205 ? 1.189   11.300  18.725  1.00 93.77 205 A 1 
ATOM   1534 C CG  . MET A 1  205 ? 0.461   10.279  17.847  1.00 86.87 205 A 1 
ATOM   1535 S SD  . MET A 1  205 ? -1.238  9.917   18.363  1.00 84.89 205 A 1 
ATOM   1536 C CE  . MET A 1  205 ? -0.949  8.873   19.798  1.00 74.46 205 A 1 
ATOM   1537 N N   . VAL A 1  206 ? 3.572   12.840  20.060  1.00 95.20 206 A 1 
ATOM   1538 C CA  . VAL A 1  206 ? 4.172   13.981  20.774  1.00 95.13 206 A 1 
ATOM   1539 C C   . VAL A 1  206 ? 5.435   14.469  20.063  1.00 94.69 206 A 1 
ATOM   1540 O O   . VAL A 1  206 ? 5.640   15.675  19.924  1.00 93.27 206 A 1 
ATOM   1541 C CB  . VAL A 1  206 ? 4.460   13.614  22.243  1.00 94.53 206 A 1 
ATOM   1542 C CG1 . VAL A 1  206 ? 5.223   14.720  22.978  1.00 89.92 206 A 1 
ATOM   1543 C CG2 . VAL A 1  206 ? 3.155   13.387  23.012  1.00 90.31 206 A 1 
ATOM   1544 N N   . SER A 1  207 ? 6.255   13.555  19.557  1.00 94.06 207 A 1 
ATOM   1545 C CA  . SER A 1  207 ? 7.455   13.908  18.791  1.00 92.90 207 A 1 
ATOM   1546 C C   . SER A 1  207 ? 7.114   14.693  17.523  1.00 92.40 207 A 1 
ATOM   1547 O O   . SER A 1  207 ? 7.777   15.686  17.230  1.00 90.07 207 A 1 
ATOM   1548 C CB  . SER A 1  207 ? 8.242   12.655  18.414  1.00 91.80 207 A 1 
ATOM   1549 O OG  . SER A 1  207 ? 8.661   11.977  19.575  1.00 83.69 207 A 1 
ATOM   1550 N N   . GLY A 1  208 ? 6.055   14.301  16.826  1.00 91.95 208 A 1 
ATOM   1551 C CA  . GLY A 1  208 ? 5.545   15.041  15.672  1.00 90.48 208 A 1 
ATOM   1552 C C   . GLY A 1  208 ? 5.080   16.454  16.021  1.00 91.21 208 A 1 
ATOM   1553 O O   . GLY A 1  208 ? 5.333   17.390  15.264  1.00 88.61 208 A 1 
ATOM   1554 N N   . PHE A 1  209 ? 4.475   16.633  17.189  1.00 90.61 209 A 1 
ATOM   1555 C CA  . PHE A 1  209 ? 4.105   17.964  17.672  1.00 89.73 209 A 1 
ATOM   1556 C C   . PHE A 1  209 ? 5.329   18.823  18.016  1.00 90.60 209 A 1 
ATOM   1557 O O   . PHE A 1  209 ? 5.353   20.017  17.726  1.00 86.53 209 A 1 
ATOM   1558 C CB  . PHE A 1  209 ? 3.171   17.815  18.879  1.00 86.21 209 A 1 
ATOM   1559 C CG  . PHE A 1  209 ? 2.658   19.136  19.400  1.00 78.92 209 A 1 
ATOM   1560 C CD1 . PHE A 1  209 ? 3.280   19.765  20.495  1.00 70.89 209 A 1 
ATOM   1561 C CD2 . PHE A 1  209 ? 1.573   19.764  18.770  1.00 68.79 209 A 1 
ATOM   1562 C CE1 . PHE A 1  209 ? 2.815   21.007  20.952  1.00 63.77 209 A 1 
ATOM   1563 C CE2 . PHE A 1  209 ? 1.106   21.003  19.223  1.00 61.01 209 A 1 
ATOM   1564 C CZ  . PHE A 1  209 ? 1.727   21.625  20.314  1.00 61.50 209 A 1 
ATOM   1565 N N   . VAL A 1  210 ? 6.353   18.222  18.607  1.00 92.21 210 A 1 
ATOM   1566 C CA  . VAL A 1  210 ? 7.547   18.949  19.072  1.00 92.62 210 A 1 
ATOM   1567 C C   . VAL A 1  210 ? 8.534   19.242  17.941  1.00 92.10 210 A 1 
ATOM   1568 O O   . VAL A 1  210 ? 9.148   20.310  17.920  1.00 88.98 210 A 1 
ATOM   1569 C CB  . VAL A 1  210 ? 8.228   18.157  20.207  1.00 91.94 210 A 1 
ATOM   1570 C CG1 . VAL A 1  210 ? 9.551   18.783  20.659  1.00 86.67 210 A 1 
ATOM   1571 C CG2 . VAL A 1  210 ? 7.328   18.094  21.448  1.00 87.14 210 A 1 
ATOM   1572 N N   . LYS A 1  211 ? 8.725   18.293  17.034  1.00 89.68 211 A 1 
ATOM   1573 C CA  . LYS A 1  211 ? 9.734   18.362  15.963  1.00 89.48 211 A 1 
ATOM   1574 C C   . LYS A 1  211 ? 9.159   18.593  14.573  1.00 89.20 211 A 1 
ATOM   1575 O O   . LYS A 1  211 ? 9.926   18.889  13.655  1.00 84.66 211 A 1 
ATOM   1576 C CB  . LYS A 1  211 ? 10.582  17.080  15.985  1.00 87.61 211 A 1 
ATOM   1577 C CG  . LYS A 1  211 ? 11.581  17.013  17.150  1.00 85.76 211 A 1 
ATOM   1578 C CD  . LYS A 1  211 ? 12.705  18.028  16.955  1.00 82.74 211 A 1 
ATOM   1579 C CE  . LYS A 1  211 ? 13.865  17.771  17.917  1.00 78.81 211 A 1 
ATOM   1580 N NZ  . LYS A 1  211 ? 15.063  18.551  17.539  1.00 71.66 211 A 1 
ATOM   1581 N N   . GLY A 1  212 ? 7.869   18.441  14.414  1.00 89.08 212 A 1 
ATOM   1582 C CA  . GLY A 1  212 ? 7.195   18.644  13.145  1.00 88.76 212 A 1 
ATOM   1583 C C   . GLY A 1  212 ? 7.119   20.116  12.737  1.00 89.26 212 A 1 
ATOM   1584 O O   . GLY A 1  212 ? 7.201   21.033  13.553  1.00 86.27 212 A 1 
ATOM   1585 N N   . SER A 1  213 ? 6.937   20.330  11.444  1.00 88.57 213 A 1 
ATOM   1586 C CA  . SER A 1  213 ? 6.739   21.648  10.859  1.00 89.13 213 A 1 
ATOM   1587 C C   . SER A 1  213 ? 5.535   21.636  9.932   1.00 90.12 213 A 1 
ATOM   1588 O O   . SER A 1  213 ? 5.461   20.833  9.004   1.00 87.16 213 A 1 
ATOM   1589 C CB  . SER A 1  213 ? 7.994   22.076  10.102  1.00 85.65 213 A 1 
ATOM   1590 O OG  . SER A 1  213 ? 7.810   23.348  9.511   1.00 76.14 213 A 1 
ATOM   1591 N N   . VAL A 1  214 ? 4.633   22.584  10.128  1.00 91.30 214 A 1 
ATOM   1592 C CA  . VAL A 1  214 ? 3.465   22.760  9.251   1.00 91.48 214 A 1 
ATOM   1593 C C   . VAL A 1  214 ? 3.880   23.052  7.804   1.00 91.21 214 A 1 
ATOM   1594 O O   . VAL A 1  214 ? 3.139   22.733  6.881   1.00 88.45 214 A 1 
ATOM   1595 C CB  . VAL A 1  214 ? 2.533   23.856  9.798   1.00 90.18 214 A 1 
ATOM   1596 C CG1 . VAL A 1  214 ? 1.277   24.043  8.949   1.00 81.23 214 A 1 
ATOM   1597 C CG2 . VAL A 1  214 ? 2.062   23.514  11.217  1.00 82.03 214 A 1 
ATOM   1598 N N   . LYS A 1  215 ? 5.093   23.572  7.583   1.00 87.78 215 A 1 
ATOM   1599 C CA  . LYS A 1  215 ? 5.632   23.767  6.230   1.00 86.55 215 A 1 
ATOM   1600 C C   . LYS A 1  215 ? 5.651   22.485  5.403   1.00 87.51 215 A 1 
ATOM   1601 O O   . LYS A 1  215 ? 5.423   22.562  4.204   1.00 84.94 215 A 1 
ATOM   1602 C CB  . LYS A 1  215 ? 7.048   24.346  6.281   1.00 84.73 215 A 1 
ATOM   1603 C CG  . LYS A 1  215 ? 7.057   25.844  6.601   1.00 74.00 215 A 1 
ATOM   1604 C CD  . LYS A 1  215 ? 8.470   26.398  6.389   1.00 65.09 215 A 1 
ATOM   1605 C CE  . LYS A 1  215 ? 8.476   27.922  6.485   1.00 54.44 215 A 1 
ATOM   1606 N NZ  . LYS A 1  215 ? 9.777   28.482  6.057   1.00 47.42 215 A 1 
ATOM   1607 N N   . ASN A 1  216 ? 5.850   21.336  6.019   1.00 87.98 216 A 1 
ATOM   1608 C CA  . ASN A 1  216 ? 5.818   20.051  5.311   1.00 88.51 216 A 1 
ATOM   1609 C C   . ASN A 1  216 ? 4.425   19.692  4.760   1.00 88.88 216 A 1 
ATOM   1610 O O   . ASN A 1  216 ? 4.306   18.807  3.917   1.00 85.96 216 A 1 
ATOM   1611 C CB  . ASN A 1  216 ? 6.361   18.949  6.232   1.00 87.68 216 A 1 
ATOM   1612 C CG  . ASN A 1  216 ? 7.845   19.092  6.523   1.00 88.31 216 A 1 
ATOM   1613 O OD1 . ASN A 1  216 ? 8.608   19.690  5.789   1.00 81.01 216 A 1 
ATOM   1614 N ND2 . ASN A 1  216 ? 8.299   18.521  7.621   1.00 80.12 216 A 1 
ATOM   1615 N N   . TRP A 1  217 ? 3.387   20.391  5.194   1.00 90.14 217 A 1 
ATOM   1616 C CA  . TRP A 1  217 ? 2.033   20.281  4.647   1.00 90.76 217 A 1 
ATOM   1617 C C   . TRP A 1  217 ? 1.710   21.357  3.602   1.00 89.54 217 A 1 
ATOM   1618 O O   . TRP A 1  217 ? 0.635   21.334  3.006   1.00 83.79 217 A 1 
ATOM   1619 C CB  . TRP A 1  217 ? 1.024   20.318  5.795   1.00 90.99 217 A 1 
ATOM   1620 C CG  . TRP A 1  217 ? 0.996   19.128  6.708   1.00 92.14 217 A 1 
ATOM   1621 C CD1 . TRP A 1  217 ? 1.955   18.178  6.843   1.00 87.32 217 A 1 
ATOM   1622 C CD2 . TRP A 1  217 ? -0.080  18.730  7.616   1.00 92.51 217 A 1 
ATOM   1623 N NE1 . TRP A 1  217 ? 1.552   17.218  7.766   1.00 89.21 217 A 1 
ATOM   1624 C CE2 . TRP A 1  217 ? 0.303   17.521  8.256   1.00 92.28 217 A 1 
ATOM   1625 C CE3 . TRP A 1  217 ? -1.350  19.274  7.940   1.00 90.66 217 A 1 
ATOM   1626 C CZ2 . TRP A 1  217 ? -0.536  16.861  9.178   1.00 91.18 217 A 1 
ATOM   1627 C CZ3 . TRP A 1  217 ? -2.179  18.622  8.862   1.00 88.06 217 A 1 
ATOM   1628 C CH2 . TRP A 1  217 ? -1.778  17.427  9.468   1.00 88.59 217 A 1 
ATOM   1629 N N   . GLN A 1  218 ? 2.613   22.289  3.385   1.00 88.02 218 A 1 
ATOM   1630 C CA  . GLN A 1  218 ? 2.429   23.453  2.513   1.00 87.05 218 A 1 
ATOM   1631 C C   . GLN A 1  218 ? 3.489   23.537  1.410   1.00 85.88 218 A 1 
ATOM   1632 O O   . GLN A 1  218 ? 3.686   24.597  0.827   1.00 81.29 218 A 1 
ATOM   1633 C CB  . GLN A 1  218 ? 2.418   24.726  3.369   1.00 85.38 218 A 1 
ATOM   1634 C CG  . GLN A 1  218 ? 1.245   24.763  4.353   1.00 82.59 218 A 1 
ATOM   1635 C CD  . GLN A 1  218 ? 1.235   26.025  5.222   1.00 79.25 218 A 1 
ATOM   1636 O OE1 . GLN A 1  218 ? 2.194   26.762  5.350   1.00 71.77 218 A 1 
ATOM   1637 N NE2 . GLN A 1  218 ? 0.139   26.311  5.878   1.00 69.78 218 A 1 
ATOM   1638 N N   . LEU A 1  219 ? 4.181   22.435  1.136   1.00 84.35 219 A 1 
ATOM   1639 C CA  . LEU A 1  219 ? 5.235   22.386  0.126   1.00 83.32 219 A 1 
ATOM   1640 C C   . LEU A 1  219 ? 4.666   22.710  -1.257  1.00 82.46 219 A 1 
ATOM   1641 O O   . LEU A 1  219 ? 3.631   22.174  -1.654  1.00 77.63 219 A 1 
ATOM   1642 C CB  . LEU A 1  219 ? 5.899   21.002  0.131   1.00 80.50 219 A 1 
ATOM   1643 C CG  . LEU A 1  219 ? 6.628   20.657  1.439   1.00 78.64 219 A 1 
ATOM   1644 C CD1 . LEU A 1  219 ? 7.051   19.192  1.429   1.00 74.22 219 A 1 
ATOM   1645 C CD2 . LEU A 1  219 ? 7.873   21.516  1.658   1.00 74.89 219 A 1 
ATOM   1646 N N   . THR A 1  220 ? 5.374   23.555  -1.985  1.00 81.13 220 A 1 
ATOM   1647 C CA  . THR A 1  220 ? 5.032   23.944  -3.352  1.00 79.58 220 A 1 
ATOM   1648 C C   . THR A 1  220 ? 5.984   23.285  -4.346  1.00 78.95 220 A 1 
ATOM   1649 O O   . THR A 1  220 ? 7.068   22.829  -3.982  1.00 73.57 220 A 1 
ATOM   1650 C CB  . THR A 1  220 ? 5.053   25.469  -3.518  1.00 76.16 220 A 1 
ATOM   1651 O OG1 . THR A 1  220 ? 6.342   25.971  -3.308  1.00 67.90 220 A 1 
ATOM   1652 C CG2 . THR A 1  220 ? 4.100   26.182  -2.557  1.00 65.46 220 A 1 
ATOM   1653 N N   . GLU A 1  221 ? 5.614   23.260  -5.622  1.00 74.09 221 A 1 
ATOM   1654 C CA  . GLU A 1  221 ? 6.518   22.766  -6.670  1.00 71.97 221 A 1 
ATOM   1655 C C   . GLU A 1  221 ? 7.831   23.563  -6.740  1.00 71.84 221 A 1 
ATOM   1656 O O   . GLU A 1  221 ? 8.886   23.006  -7.029  1.00 67.33 221 A 1 
ATOM   1657 C CB  . GLU A 1  221 ? 5.822   22.815  -8.034  1.00 68.11 221 A 1 
ATOM   1658 C CG  . GLU A 1  221 ? 4.675   21.799  -8.142  1.00 61.79 221 A 1 
ATOM   1659 C CD  . GLU A 1  221 ? 4.048   21.748  -9.539  1.00 56.26 221 A 1 
ATOM   1660 O OE1 . GLU A 1  221 ? 3.277   20.789  -9.774  1.00 51.69 221 A 1 
ATOM   1661 O OE2 . GLU A 1  221 ? 4.322   22.653  -10.355 1.00 53.82 221 A 1 
ATOM   1662 N N   . GLU A 1  222 ? 7.785   24.848  -6.418  1.00 70.74 222 A 1 
ATOM   1663 C CA  . GLU A 1  222 ? 8.985   25.684  -6.343  1.00 69.16 222 A 1 
ATOM   1664 C C   . GLU A 1  222 ? 9.932   25.237  -5.224  1.00 69.55 222 A 1 
ATOM   1665 O O   . GLU A 1  222 ? 11.149  25.274  -5.400  1.00 64.85 222 A 1 
ATOM   1666 C CB  . GLU A 1  222 ? 8.604   27.153  -6.125  1.00 65.63 222 A 1 
ATOM   1667 C CG  . GLU A 1  222 ? 7.846   27.758  -7.315  1.00 59.24 222 A 1 
ATOM   1668 C CD  . GLU A 1  222 ? 7.567   29.260  -7.156  1.00 52.20 222 A 1 
ATOM   1669 O OE1 . GLU A 1  222 ? 7.116   29.867  -8.152  1.00 46.26 222 A 1 
ATOM   1670 O OE2 . GLU A 1  222 ? 7.808   29.808  -6.057  1.00 48.78 222 A 1 
ATOM   1671 N N   . ASP A 1  223 ? 9.398   24.765  -4.112  1.00 72.27 223 A 1 
ATOM   1672 C CA  . ASP A 1  223 ? 10.213  24.234  -3.020  1.00 71.12 223 A 1 
ATOM   1673 C C   . ASP A 1  223 ? 10.957  22.969  -3.453  1.00 70.16 223 A 1 
ATOM   1674 O O   . ASP A 1  223 ? 12.122  22.791  -3.100  1.00 67.23 223 A 1 
ATOM   1675 C CB  . ASP A 1  223 ? 9.361   23.929  -1.782  1.00 69.66 223 A 1 
ATOM   1676 C CG  . ASP A 1  223 ? 8.721   25.170  -1.167  1.00 67.89 223 A 1 
ATOM   1677 O OD1 . ASP A 1  223 ? 9.468   26.136  -0.887  1.00 62.94 223 A 1 
ATOM   1678 O OD2 . ASP A 1  223 ? 7.492   25.125  -0.945  1.00 64.35 223 A 1 
ATOM   1679 N N   . PHE A 1  224 ? 10.319  22.134  -4.274  1.00 70.78 224 A 1 
ATOM   1680 C CA  . PHE A 1  224 ? 10.957  20.941  -4.820  1.00 69.02 224 A 1 
ATOM   1681 C C   . PHE A 1  224 ? 12.083  21.301  -5.788  1.00 67.53 224 A 1 
ATOM   1682 O O   . PHE A 1  224 ? 13.161  20.716  -5.715  1.00 62.09 224 A 1 
ATOM   1683 C CB  . PHE A 1  224 ? 9.926   20.046  -5.527  1.00 66.60 224 A 1 
ATOM   1684 C CG  . PHE A 1  224 ? 8.696   19.704  -4.714  1.00 66.55 224 A 1 
ATOM   1685 C CD1 . PHE A 1  224 ? 8.794   19.385  -3.352  1.00 61.49 224 A 1 
ATOM   1686 C CD2 . PHE A 1  224 ? 7.433   19.729  -5.329  1.00 62.31 224 A 1 
ATOM   1687 C CE1 . PHE A 1  224 ? 7.640   19.121  -2.600  1.00 60.17 224 A 1 
ATOM   1688 C CE2 . PHE A 1  224 ? 6.280   19.458  -4.581  1.00 59.98 224 A 1 
ATOM   1689 C CZ  . PHE A 1  224 ? 6.383   19.162  -3.212  1.00 60.13 224 A 1 
ATOM   1690 N N   . GLY A 1  225 ? 11.859  22.259  -6.659  1.00 61.50 225 A 1 
ATOM   1691 C CA  . GLY A 1  225 ? 12.861  22.700  -7.628  1.00 59.45 225 A 1 
ATOM   1692 C C   . GLY A 1  225 ? 14.098  23.333  -6.995  1.00 59.79 225 A 1 
ATOM   1693 O O   . GLY A 1  225 ? 15.217  23.061  -7.424  1.00 54.99 225 A 1 
ATOM   1694 N N   . ASN A 1  226 ? 13.914  24.141  -5.969  1.00 58.13 226 A 1 
ATOM   1695 C CA  . ASN A 1  226 ? 15.001  24.920  -5.376  1.00 55.99 226 A 1 
ATOM   1696 C C   . ASN A 1  226 ? 15.723  24.228  -4.217  1.00 55.79 226 A 1 
ATOM   1697 O O   . ASN A 1  226 ? 16.906  24.487  -3.984  1.00 51.14 226 A 1 
ATOM   1698 C CB  . ASN A 1  226 ? 14.433  26.274  -4.933  1.00 50.96 226 A 1 
ATOM   1699 C CG  . ASN A 1  226 ? 14.121  27.184  -6.105  1.00 47.68 226 A 1 
ATOM   1700 O OD1 . ASN A 1  226 ? 14.799  27.200  -7.111  1.00 44.17 226 A 1 
ATOM   1701 N ND2 . ASN A 1  226 ? 13.096  27.996  -5.988  1.00 44.47 226 A 1 
ATOM   1702 N N   . THR A 1  227 ? 15.014  23.404  -3.454  1.00 54.32 227 A 1 
ATOM   1703 C CA  . THR A 1  227 ? 15.541  22.867  -2.186  1.00 52.56 227 A 1 
ATOM   1704 C C   . THR A 1  227 ? 15.431  21.355  -2.045  1.00 53.71 227 A 1 
ATOM   1705 O O   . THR A 1  227 ? 15.832  20.835  -1.006  1.00 49.53 227 A 1 
ATOM   1706 C CB  . THR A 1  227 ? 14.930  23.567  -0.959  1.00 47.27 227 A 1 
ATOM   1707 O OG1 . THR A 1  227 ? 13.544  23.728  -1.063  1.00 44.27 227 A 1 
ATOM   1708 C CG2 . THR A 1  227 ? 15.525  24.949  -0.732  1.00 43.11 227 A 1 
ATOM   1709 N N   . SER A 1  228 ? 14.977  20.655  -3.079  1.00 52.06 228 A 1 
ATOM   1710 C CA  . SER A 1  228 ? 14.715  19.209  -3.085  1.00 51.69 228 A 1 
ATOM   1711 C C   . SER A 1  228 ? 15.744  18.378  -2.322  1.00 53.47 228 A 1 
ATOM   1712 O O   . SER A 1  228 ? 15.395  17.688  -1.360  1.00 50.16 228 A 1 
ATOM   1713 C CB  . SER A 1  228 ? 14.620  18.687  -4.527  1.00 47.49 228 A 1 
ATOM   1714 O OG  . SER A 1  228 ? 15.733  19.068  -5.302  1.00 44.96 228 A 1 
ATOM   1715 N N   . GLY A 1  229 ? 17.009  18.480  -2.684  1.00 53.67 229 A 1 
ATOM   1716 C CA  . GLY A 1  229 ? 18.034  17.639  -2.078  1.00 53.04 229 A 1 
ATOM   1717 C C   . GLY A 1  229 ? 18.348  17.957  -0.615  1.00 55.11 229 A 1 
ATOM   1718 O O   . GLY A 1  229 ? 18.765  17.075  0.125   1.00 51.82 229 A 1 
ATOM   1719 N N   . ARG A 1  230 ? 18.129  19.189  -0.154  1.00 56.98 230 A 1 
ATOM   1720 C CA  . ARG A 1  230 ? 18.298  19.513  1.275   1.00 57.30 230 A 1 
ATOM   1721 C C   . ARG A 1  230 ? 17.124  19.062  2.132   1.00 60.21 230 A 1 
ATOM   1722 O O   . ARG A 1  230 ? 17.289  18.925  3.338   1.00 56.08 230 A 1 
ATOM   1723 C CB  . ARG A 1  230 ? 18.545  21.010  1.483   1.00 51.55 230 A 1 
ATOM   1724 C CG  . ARG A 1  230 ? 19.999  21.387  1.195   1.00 47.26 230 A 1 
ATOM   1725 C CD  . ARG A 1  230 ? 20.249  22.822  1.645   1.00 43.54 230 A 1 
ATOM   1726 N NE  . ARG A 1  230 ? 21.654  23.207  1.431   1.00 38.65 230 A 1 
ATOM   1727 C CZ  . ARG A 1  230 ? 22.189  24.387  1.699   1.00 33.60 230 A 1 
ATOM   1728 N NH1 . ARG A 1  230 ? 21.492  25.349  2.236   1.00 31.76 230 A 1 
ATOM   1729 N NH2 . ARG A 1  230 ? 23.439  24.610  1.418   1.00 29.93 230 A 1 
ATOM   1730 N N   . LEU A 1  231 ? 15.970  18.871  1.525   1.00 63.66 231 A 1 
ATOM   1731 C CA  . LEU A 1  231 ? 14.780  18.410  2.231   1.00 63.73 231 A 1 
ATOM   1732 C C   . LEU A 1  231 ? 14.889  16.934  2.610   1.00 65.76 231 A 1 
ATOM   1733 O O   . LEU A 1  231 ? 14.493  16.571  3.712   1.00 61.02 231 A 1 
ATOM   1734 C CB  . LEU A 1  231 ? 13.532  18.684  1.378   1.00 59.37 231 A 1 
ATOM   1735 C CG  . LEU A 1  231 ? 13.137  20.168  1.296   1.00 56.19 231 A 1 
ATOM   1736 C CD1 . LEU A 1  231 ? 12.094  20.369  0.201   1.00 52.09 231 A 1 
ATOM   1737 C CD2 . LEU A 1  231 ? 12.546  20.677  2.609   1.00 53.61 231 A 1 
ATOM   1738 N N   . CYS A 1  232 ? 15.474  16.115  1.751   1.00 71.61 232 A 1 
ATOM   1739 C CA  . CYS A 1  232 ? 15.637  14.693  2.011   1.00 70.99 232 A 1 
ATOM   1740 C C   . CYS A 1  232 ? 17.074  14.381  2.462   1.00 69.10 232 A 1 
ATOM   1741 O O   . CYS A 1  232 ? 17.997  14.357  1.655   1.00 63.59 232 A 1 
ATOM   1742 C CB  . CYS A 1  232 ? 15.238  13.896  0.765   1.00 69.61 232 A 1 
ATOM   1743 S SG  . CYS A 1  232 ? 13.545  14.159  0.127   1.00 66.18 232 A 1 
ATOM   1744 N N   . LEU A 1  233 ? 17.260  14.118  3.744   1.00 61.78 233 A 1 
ATOM   1745 C CA  . LEU A 1  233 ? 18.583  13.751  4.281   1.00 59.14 233 A 1 
ATOM   1746 C C   . LEU A 1  233 ? 19.025  12.344  3.868   1.00 59.55 233 A 1 
ATOM   1747 O O   . LEU A 1  233 ? 20.209  12.110  3.650   1.00 53.75 233 A 1 
ATOM   1748 C CB  . LEU A 1  233 ? 18.561  13.869  5.819   1.00 53.45 233 A 1 
ATOM   1749 C CG  . LEU A 1  233 ? 18.717  15.309  6.335   1.00 50.48 233 A 1 
ATOM   1750 C CD1 . LEU A 1  233 ? 18.311  15.380  7.800   1.00 46.37 233 A 1 
ATOM   1751 C CD2 . LEU A 1  233 ? 20.163  15.791  6.236   1.00 47.13 233 A 1 
ATOM   1752 N N   . ASN A 1  234 ? 18.079  11.419  3.764   1.00 57.10 234 A 1 
ATOM   1753 C CA  . ASN A 1  234 ? 18.364  10.046  3.347   1.00 55.35 234 A 1 
ATOM   1754 C C   . ASN A 1  234 ? 18.347  9.933   1.819   1.00 56.14 234 A 1 
ATOM   1755 O O   . ASN A 1  234 ? 17.370  9.505   1.215   1.00 51.21 234 A 1 
ATOM   1756 C CB  . ASN A 1  234 ? 17.406  9.063   4.052   1.00 49.88 234 A 1 
ATOM   1757 C CG  . ASN A 1  234 ? 17.894  8.618   5.413   1.00 46.42 234 A 1 
ATOM   1758 O OD1 . ASN A 1  234 ? 18.976  8.927   5.877   1.00 43.10 234 A 1 
ATOM   1759 N ND2 . ASN A 1  234 ? 17.107  7.819   6.096   1.00 42.18 234 A 1 
ATOM   1760 N N   . ASN A 1  235 ? 19.467  10.273  1.208   1.00 48.45 235 A 1 
ATOM   1761 C CA  . ASN A 1  235 ? 19.626  10.283  -0.247  1.00 46.43 235 A 1 
ATOM   1762 C C   . ASN A 1  235 ? 19.551  8.904   -0.918  1.00 47.87 235 A 1 
ATOM   1763 O O   . ASN A 1  235 ? 19.366  8.832   -2.127  1.00 43.84 235 A 1 
ATOM   1764 C CB  . ASN A 1  235 ? 20.975  10.941  -0.562  1.00 39.97 235 A 1 
ATOM   1765 C CG  . ASN A 1  235 ? 21.016  12.410  -0.190  1.00 36.47 235 A 1 
ATOM   1766 O OD1 . ASN A 1  235 ? 20.034  13.115  -0.166  1.00 34.40 235 A 1 
ATOM   1767 N ND2 . ASN A 1  235 ? 22.184  12.923  0.113   1.00 33.97 235 A 1 
ATOM   1768 N N   . ASP A 1  236 ? 19.726  7.831   -0.157  1.00 50.87 236 A 1 
ATOM   1769 C CA  . ASP A 1  236 ? 19.733  6.476   -0.723  1.00 49.85 236 A 1 
ATOM   1770 C C   . ASP A 1  236 ? 18.326  5.909   -0.942  1.00 50.87 236 A 1 
ATOM   1771 O O   . ASP A 1  236 ? 18.152  4.953   -1.702  1.00 46.95 236 A 1 
ATOM   1772 C CB  . ASP A 1  236 ? 20.565  5.545   0.169   1.00 44.19 236 A 1 
ATOM   1773 C CG  . ASP A 1  236 ? 22.057  5.890   0.192   1.00 40.59 236 A 1 
ATOM   1774 O OD1 . ASP A 1  236 ? 22.573  6.407   -0.826  1.00 37.26 236 A 1 
ATOM   1775 O OD2 . ASP A 1  236 ? 22.673  5.621   1.245   1.00 36.39 236 A 1 
ATOM   1776 N N   . THR A 1  237 ? 17.325  6.489   -0.306  1.00 54.22 237 A 1 
ATOM   1777 C CA  . THR A 1  237 ? 15.938  6.107   -0.564  1.00 52.46 237 A 1 
ATOM   1778 C C   . THR A 1  237 ? 15.478  6.719   -1.880  1.00 53.66 237 A 1 
ATOM   1779 O O   . THR A 1  237 ? 15.649  7.909   -2.127  1.00 50.30 237 A 1 
ATOM   1780 C CB  . THR A 1  237 ? 14.993  6.473   0.589   1.00 47.18 237 A 1 
ATOM   1781 O OG1 . THR A 1  237 ? 15.172  7.790   1.029   1.00 44.46 237 A 1 
ATOM   1782 C CG2 . THR A 1  237 ? 15.234  5.560   1.787   1.00 43.66 237 A 1 
ATOM   1783 N N   . LYS A 1  238 ? 14.880  5.899   -2.735  1.00 55.91 238 A 1 
ATOM   1784 C CA  . LYS A 1  238 ? 14.232  6.402   -3.950  1.00 55.26 238 A 1 
ATOM   1785 C C   . LYS A 1  238 ? 13.149  7.382   -3.541  1.00 57.35 238 A 1 
ATOM   1786 O O   . LYS A 1  238 ? 12.137  6.954   -3.003  1.00 52.93 238 A 1 
ATOM   1787 C CB  . LYS A 1  238 ? 13.595  5.265   -4.761  1.00 49.33 238 A 1 
ATOM   1788 C CG  . LYS A 1  238 ? 14.591  4.522   -5.650  1.00 45.04 238 A 1 
ATOM   1789 C CD  . LYS A 1  238 ? 13.831  3.522   -6.520  1.00 40.36 238 A 1 
ATOM   1790 C CE  . LYS A 1  238 ? 14.768  2.857   -7.522  1.00 34.95 238 A 1 
ATOM   1791 N NZ  . LYS A 1  238 ? 14.055  1.930   -8.425  1.00 31.48 238 A 1 
ATOM   1792 N N   . GLU A 1  239 ? 13.333  8.638   -3.814  1.00 59.91 239 A 1 
ATOM   1793 C CA  . GLU A 1  239 ? 12.311  9.633   -3.528  1.00 59.86 239 A 1 
ATOM   1794 C C   . GLU A 1  239 ? 11.034  9.339   -4.318  1.00 62.64 239 A 1 
ATOM   1795 O O   . GLU A 1  239 ? 11.073  8.903   -5.474  1.00 57.02 239 A 1 
ATOM   1796 C CB  . GLU A 1  239 ? 12.842  11.047  -3.769  1.00 53.97 239 A 1 
ATOM   1797 C CG  . GLU A 1  239 ? 13.928  11.411  -2.748  1.00 49.83 239 A 1 
ATOM   1798 C CD  . GLU A 1  239 ? 14.485  12.824  -2.939  1.00 45.65 239 A 1 
ATOM   1799 O OE1 . GLU A 1  239 ? 15.127  13.336  -2.001  1.00 42.43 239 A 1 
ATOM   1800 O OE2 . GLU A 1  239 ? 14.295  13.390  -4.033  1.00 43.07 239 A 1 
ATOM   1801 N N   . GLY A 1  240 ? 9.910   9.506   -3.656  1.00 61.69 240 A 1 
ATOM   1802 C CA  . GLY A 1  240 ? 8.615   9.359   -4.298  1.00 61.78 240 A 1 
ATOM   1803 C C   . GLY A 1  240 ? 8.322   10.544  -5.206  1.00 65.39 240 A 1 
ATOM   1804 O O   . GLY A 1  240 ? 8.937   11.604  -5.099  1.00 61.68 240 A 1 
ATOM   1805 N N   . LYS A 1  241 ? 7.348   10.374  -6.076  1.00 68.67 241 A 1 
ATOM   1806 C CA  . LYS A 1  241 ? 6.894   11.502  -6.882  1.00 69.14 241 A 1 
ATOM   1807 C C   . LYS A 1  241 ? 6.242   12.541  -5.983  1.00 71.95 241 A 1 
ATOM   1808 O O   . LYS A 1  241 ? 5.340   12.185  -5.234  1.00 66.71 241 A 1 
ATOM   1809 C CB  . LYS A 1  241 ? 5.928   11.034  -7.959  1.00 62.45 241 A 1 
ATOM   1810 C CG  . LYS A 1  241 ? 6.693   10.209  -8.984  1.00 55.85 241 A 1 
ATOM   1811 C CD  . LYS A 1  241 ? 5.797   9.884   -10.155 1.00 50.86 241 A 1 
ATOM   1812 C CE  . LYS A 1  241 ? 6.674   9.172   -11.173 1.00 45.02 241 A 1 
ATOM   1813 N NZ  . LYS A 1  241 ? 6.026   9.170   -12.468 1.00 39.81 241 A 1 
ATOM   1814 N N   . PRO A 1  242 ? 6.635   13.792  -6.081  1.00 73.47 242 A 1 
ATOM   1815 C CA  . PRO A 1  242 ? 6.084   14.814  -5.200  1.00 73.59 242 A 1 
ATOM   1816 C C   . PRO A 1  242 ? 4.650   15.224  -5.559  1.00 76.12 242 A 1 
ATOM   1817 O O   . PRO A 1  242 ? 3.992   15.892  -4.769  1.00 70.11 242 A 1 
ATOM   1818 C CB  . PRO A 1  242 ? 7.079   15.969  -5.295  1.00 68.26 242 A 1 
ATOM   1819 C CG  . PRO A 1  242 ? 7.654   15.840  -6.700  1.00 65.95 242 A 1 
ATOM   1820 C CD  . PRO A 1  242 ? 7.705   14.337  -6.907  1.00 67.92 242 A 1 
ATOM   1821 N N   . GLY A 1  243 ? 4.146   14.800  -6.724  1.00 77.73 243 A 1 
ATOM   1822 C CA  . GLY A 1  243 ? 2.867   15.296  -7.225  1.00 78.77 243 A 1 
ATOM   1823 C C   . GLY A 1  243 ? 2.912   16.822  -7.387  1.00 80.28 243 A 1 
ATOM   1824 O O   . GLY A 1  243 ? 3.911   17.365  -7.838  1.00 74.75 243 A 1 
ATOM   1825 N N   . VAL A 1  244 ? 1.833   17.489  -6.996  1.00 82.18 244 A 1 
ATOM   1826 C CA  . VAL A 1  244 ? 1.740   18.958  -7.055  1.00 80.86 244 A 1 
ATOM   1827 C C   . VAL A 1  244 ? 2.101   19.637  -5.726  1.00 79.72 244 A 1 
ATOM   1828 O O   . VAL A 1  244 ? 1.915   20.839  -5.565  1.00 71.30 244 A 1 
ATOM   1829 C CB  . VAL A 1  244 ? 0.361   19.413  -7.572  1.00 77.73 244 A 1 
ATOM   1830 C CG1 . VAL A 1  244 ? 0.112   18.891  -8.992  1.00 69.79 244 A 1 
ATOM   1831 C CG2 . VAL A 1  244 ? -0.785  18.952  -6.669  1.00 70.88 244 A 1 
ATOM   1832 N N   . GLY A 1  245 ? 2.589   18.873  -4.761  1.00 80.30 245 A 1 
ATOM   1833 C CA  . GLY A 1  245 ? 2.891   19.382  -3.431  1.00 81.10 245 A 1 
ATOM   1834 C C   . GLY A 1  245 ? 1.653   19.758  -2.611  1.00 83.41 245 A 1 
ATOM   1835 O O   . GLY A 1  245 ? 0.526   19.335  -2.884  1.00 77.70 245 A 1 
ATOM   1836 N N   . GLY A 1  246 ? 1.864   20.538  -1.565  1.00 84.04 246 A 1 
ATOM   1837 C CA  . GLY A 1  246 ? 0.813   20.970  -0.657  1.00 85.78 246 A 1 
ATOM   1838 C C   . GLY A 1  246 ? 0.297   19.862  0.261   1.00 88.35 246 A 1 
ATOM   1839 O O   . GLY A 1  246 ? 0.990   18.893  0.575   1.00 83.68 246 A 1 
ATOM   1840 N N   . PHE A 1  247 ? -0.943  20.040  0.728   1.00 89.85 247 A 1 
ATOM   1841 C CA  . PHE A 1  247 ? -1.577  19.102  1.655   1.00 90.92 247 A 1 
ATOM   1842 C C   . PHE A 1  247 ? -2.101  17.838  0.961   1.00 91.44 247 A 1 
ATOM   1843 O O   . PHE A 1  247 ? -2.075  16.757  1.545   1.00 88.65 247 A 1 
ATOM   1844 C CB  . PHE A 1  247 ? -2.708  19.836  2.385   1.00 90.11 247 A 1 
ATOM   1845 C CG  . PHE A 1  247 ? -3.445  18.976  3.385   1.00 91.53 247 A 1 
ATOM   1846 C CD1 . PHE A 1  247 ? -4.731  18.482  3.092   1.00 89.14 247 A 1 
ATOM   1847 C CD2 . PHE A 1  247 ? -2.838  18.637  4.607   1.00 89.62 247 A 1 
ATOM   1848 C CE1 . PHE A 1  247 ? -5.400  17.662  4.010   1.00 88.98 247 A 1 
ATOM   1849 C CE2 . PHE A 1  247 ? -3.506  17.816  5.530   1.00 89.15 247 A 1 
ATOM   1850 C CZ  . PHE A 1  247 ? -4.789  17.331  5.230   1.00 91.39 247 A 1 
ATOM   1851 N N   . MET A 1  248 ? -2.563  17.966  -0.279  1.00 90.37 248 A 1 
ATOM   1852 C CA  . MET A 1  248 ? -3.168  16.876  -1.047  1.00 90.65 248 A 1 
ATOM   1853 C C   . MET A 1  248 ? -2.490  16.733  -2.420  1.00 90.26 248 A 1 
ATOM   1854 O O   . MET A 1  248 ? -3.107  17.008  -3.447  1.00 85.09 248 A 1 
ATOM   1855 C CB  . MET A 1  248 ? -4.684  17.117  -1.123  1.00 88.81 248 A 1 
ATOM   1856 C CG  . MET A 1  248 ? -5.441  15.888  -1.617  1.00 85.69 248 A 1 
ATOM   1857 S SD  . MET A 1  248 ? -7.250  16.065  -1.577  1.00 84.37 248 A 1 
ATOM   1858 C CE  . MET A 1  248 ? -7.479  17.306  -2.864  1.00 75.06 248 A 1 
ATOM   1859 N N   . PRO A 1  249 ? -1.226  16.303  -2.446  1.00 90.18 249 A 1 
ATOM   1860 C CA  . PRO A 1  249 ? -0.384  16.378  -3.642  1.00 89.21 249 A 1 
ATOM   1861 C C   . PRO A 1  249 ? -0.851  15.501  -4.803  1.00 89.03 249 A 1 
ATOM   1862 O O   . PRO A 1  249 ? -0.551  15.802  -5.954  1.00 84.71 249 A 1 
ATOM   1863 C CB  . PRO A 1  249 ? 1.007   15.952  -3.166  1.00 86.62 249 A 1 
ATOM   1864 C CG  . PRO A 1  249 ? 0.734   15.076  -1.960  1.00 86.02 249 A 1 
ATOM   1865 C CD  . PRO A 1  249 ? -0.476  15.756  -1.336  1.00 89.06 249 A 1 
ATOM   1866 N N   . PHE A 1  250 ? -1.592  14.445  -4.517  1.00 89.68 250 A 1 
ATOM   1867 C CA  . PHE A 1  250 ? -2.127  13.506  -5.511  1.00 89.10 250 A 1 
ATOM   1868 C C   . PHE A 1  250 ? -3.635  13.688  -5.737  1.00 88.71 250 A 1 
ATOM   1869 O O   . PHE A 1  250 ? -4.310  12.814  -6.275  1.00 83.42 250 A 1 
ATOM   1870 C CB  . PHE A 1  250 ? -1.744  12.080  -5.114  1.00 87.87 250 A 1 
ATOM   1871 C CG  . PHE A 1  250 ? -0.264  11.886  -4.857  1.00 88.25 250 A 1 
ATOM   1872 C CD1 . PHE A 1  250 ? 0.640   11.782  -5.932  1.00 83.89 250 A 1 
ATOM   1873 C CD2 . PHE A 1  250 ? 0.225   11.825  -3.539  1.00 84.58 250 A 1 
ATOM   1874 C CE1 . PHE A 1  250 ? 2.008   11.603  -5.694  1.00 83.20 250 A 1 
ATOM   1875 C CE2 . PHE A 1  250 ? 1.596   11.646  -3.296  1.00 83.13 250 A 1 
ATOM   1876 C CZ  . PHE A 1  250 ? 2.487   11.532  -4.374  1.00 85.57 250 A 1 
ATOM   1877 N N   . GLY A 1  251 ? -4.170  14.803  -5.307  1.00 88.17 251 A 1 
ATOM   1878 C CA  . GLY A 1  251 ? -5.580  15.110  -5.427  1.00 88.84 251 A 1 
ATOM   1879 C C   . GLY A 1  251 ? -6.486  14.204  -4.589  1.00 90.55 251 A 1 
ATOM   1880 O O   . GLY A 1  251 ? -6.049  13.355  -3.807  1.00 87.98 251 A 1 
ATOM   1881 N N   . PHE A 1  252 ? -7.791  14.385  -4.772  1.00 90.53 252 A 1 
ATOM   1882 C CA  . PHE A 1  252 ? -8.789  13.593  -4.054  1.00 91.41 252 A 1 
ATOM   1883 C C   . PHE A 1  252 ? -8.799  12.116  -4.483  1.00 91.85 252 A 1 
ATOM   1884 O O   . PHE A 1  252 ? -9.089  11.239  -3.676  1.00 90.22 252 A 1 
ATOM   1885 C CB  . PHE A 1  252 ? -10.161 14.240  -4.245  1.00 90.31 252 A 1 
ATOM   1886 C CG  . PHE A 1  252 ? -11.222 13.652  -3.345  1.00 89.43 252 A 1 
ATOM   1887 C CD1 . PHE A 1  252 ? -12.250 12.854  -3.876  1.00 84.49 252 A 1 
ATOM   1888 C CD2 . PHE A 1  252 ? -11.175 13.890  -1.960  1.00 85.17 252 A 1 
ATOM   1889 C CE1 . PHE A 1  252 ? -13.223 12.304  -3.028  1.00 83.79 252 A 1 
ATOM   1890 C CE2 . PHE A 1  252 ? -12.145 13.338  -1.109  1.00 82.26 252 A 1 
ATOM   1891 C CZ  . PHE A 1  252 ? -13.170 12.548  -1.645  1.00 84.59 252 A 1 
ATOM   1892 N N   . SER A 1  253 ? -8.415  11.831  -5.727  1.00 88.72 253 A 1 
ATOM   1893 C CA  . SER A 1  253 ? -8.243  10.457  -6.205  1.00 87.21 253 A 1 
ATOM   1894 C C   . SER A 1  253 ? -7.173  9.709   -5.404  1.00 88.55 253 A 1 
ATOM   1895 O O   . SER A 1  253 ? -7.395  8.573   -4.994  1.00 86.95 253 A 1 
ATOM   1896 C CB  . SER A 1  253 ? -7.876  10.468  -7.690  1.00 85.09 253 A 1 
ATOM   1897 O OG  . SER A 1  253 ? -7.801  9.155   -8.190  1.00 73.61 253 A 1 
ATOM   1898 N N   . GLY A 1  254 ? -6.065  10.375  -5.112  1.00 90.13 254 A 1 
ATOM   1899 C CA  . GLY A 1  254 ? -5.022  9.840   -4.243  1.00 89.80 254 A 1 
ATOM   1900 C C   . GLY A 1  254 ? -5.517  9.590   -2.818  1.00 91.23 254 A 1 
ATOM   1901 O O   . GLY A 1  254 ? -5.252  8.533   -2.252  1.00 90.15 254 A 1 
ATOM   1902 N N   . VAL A 1  255 ? -6.315  10.499  -2.275  1.00 93.04 255 A 1 
ATOM   1903 C CA  . VAL A 1  255 ? -6.937  10.326  -0.948  1.00 93.39 255 A 1 
ATOM   1904 C C   . VAL A 1  255 ? -7.859  9.104   -0.914  1.00 93.42 255 A 1 
ATOM   1905 O O   . VAL A 1  255 ? -7.818  8.346   0.056   1.00 92.47 255 A 1 
ATOM   1906 C CB  . VAL A 1  255 ? -7.706  11.590  -0.520  1.00 93.01 255 A 1 
ATOM   1907 C CG1 . VAL A 1  255 ? -8.466  11.405  0.794   1.00 87.63 255 A 1 
ATOM   1908 C CG2 . VAL A 1  255 ? -6.745  12.767  -0.316  1.00 88.86 255 A 1 
ATOM   1909 N N   . LEU A 1  256 ? -8.657  8.887   -1.952  1.00 92.20 256 A 1 
ATOM   1910 C CA  . LEU A 1  256 ? -9.544  7.723   -2.046  1.00 91.08 256 A 1 
ATOM   1911 C C   . LEU A 1  256 ? -8.771  6.413   -2.245  1.00 90.84 256 A 1 
ATOM   1912 O O   . LEU A 1  256 ? -9.088  5.418   -1.600  1.00 90.90 256 A 1 
ATOM   1913 C CB  . LEU A 1  256 ? -10.557 7.923   -3.187  1.00 90.41 256 A 1 
ATOM   1914 C CG  . LEU A 1  256 ? -11.638 8.986   -2.929  1.00 85.55 256 A 1 
ATOM   1915 C CD1 . LEU A 1  256 ? -12.512 9.114   -4.175  1.00 80.90 256 A 1 
ATOM   1916 C CD2 . LEU A 1  256 ? -12.542 8.628   -1.750  1.00 80.96 256 A 1 
ATOM   1917 N N   . SER A 1  257 ? -7.748  6.426   -3.082  1.00 90.09 257 A 1 
ATOM   1918 C CA  . SER A 1  257 ? -6.857  5.274   -3.248  1.00 88.03 257 A 1 
ATOM   1919 C C   . SER A 1  257 ? -6.142  4.931   -1.937  1.00 88.82 257 A 1 
ATOM   1920 O O   . SER A 1  257 ? -6.123  3.776   -1.511  1.00 87.86 257 A 1 
ATOM   1921 C CB  . SER A 1  257 ? -5.845  5.571   -4.356  1.00 86.71 257 A 1 
ATOM   1922 O OG  . SER A 1  257 ? -5.076  4.420   -4.630  1.00 75.26 257 A 1 
ATOM   1923 N N   . GLY A 1  258 ? -5.652  5.955   -1.252  1.00 91.60 258 A 1 
ATOM   1924 C CA  . GLY A 1  258 ? -5.091  5.816   0.084   1.00 91.26 258 A 1 
ATOM   1925 C C   . GLY A 1  258 ? -6.097  5.267   1.095   1.00 92.07 258 A 1 
ATOM   1926 O O   . GLY A 1  258 ? -5.756  4.375   1.865   1.00 90.83 258 A 1 
ATOM   1927 N N   . ALA A 1  259 ? -7.340  5.725   1.052   1.00 92.89 259 A 1 
ATOM   1928 C CA  . ALA A 1  259 ? -8.400  5.239   1.934   1.00 92.39 259 A 1 
ATOM   1929 C C   . ALA A 1  259 ? -8.713  3.753   1.717   1.00 92.49 259 A 1 
ATOM   1930 O O   . ALA A 1  259 ? -8.889  3.027   2.694   1.00 91.49 259 A 1 
ATOM   1931 C CB  . ALA A 1  259 ? -9.653  6.097   1.743   1.00 92.78 259 A 1 
ATOM   1932 N N   . ALA A 1  260 ? -8.719  3.292   0.469   1.00 90.63 260 A 1 
ATOM   1933 C CA  . ALA A 1  260 ? -8.910  1.879   0.157   1.00 88.22 260 A 1 
ATOM   1934 C C   . ALA A 1  260 ? -7.801  1.005   0.764   1.00 88.37 260 A 1 
ATOM   1935 O O   . ALA A 1  260 ? -8.081  -0.054  1.320   1.00 86.97 260 A 1 
ATOM   1936 C CB  . ALA A 1  260 ? -8.984  1.714   -1.368  1.00 87.59 260 A 1 
ATOM   1937 N N   . THR A 1  261 ? -6.565  1.483   0.726   1.00 89.36 261 A 1 
ATOM   1938 C CA  . THR A 1  261 ? -5.443  0.800   1.383   1.00 88.12 261 A 1 
ATOM   1939 C C   . THR A 1  261 ? -5.536  0.898   2.908   1.00 88.73 261 A 1 
ATOM   1940 O O   . THR A 1  261 ? -5.386  -0.101  3.610   1.00 87.76 261 A 1 
ATOM   1941 C CB  . THR A 1  261 ? -4.111  1.374   0.887   1.00 86.44 261 A 1 
ATOM   1942 O OG1 . THR A 1  261 ? -4.053  1.316   -0.516  1.00 81.34 261 A 1 
ATOM   1943 C CG2 . THR A 1  261 ? -2.923  0.581   1.414   1.00 80.71 261 A 1 
ATOM   1944 N N   . CYS A 1  262 ? -5.838  2.080   3.429   1.00 89.98 262 A 1 
ATOM   1945 C CA  . CYS A 1  262 ? -5.974  2.324   4.864   1.00 90.67 262 A 1 
ATOM   1946 C C   . CYS A 1  262 ? -7.131  1.544   5.506   1.00 90.82 262 A 1 
ATOM   1947 O O   . CYS A 1  262 ? -7.077  1.291   6.703   1.00 90.11 262 A 1 
ATOM   1948 C CB  . CYS A 1  262 ? -6.148  3.824   5.122   1.00 90.88 262 A 1 
ATOM   1949 S SG  . CYS A 1  262 ? -4.617  4.727   4.752   1.00 89.80 262 A 1 
ATOM   1950 N N   . PHE A 1  263 ? -8.137  1.134   4.741   1.00 90.79 263 A 1 
ATOM   1951 C CA  . PHE A 1  263 ? -9.223  0.297   5.259   1.00 90.75 263 A 1 
ATOM   1952 C C   . PHE A 1  263 ? -8.691  -0.987  5.913   1.00 90.35 263 A 1 
ATOM   1953 O O   . PHE A 1  263 ? -9.118  -1.351  7.009   1.00 88.98 263 A 1 
ATOM   1954 C CB  . PHE A 1  263 ? -10.189 -0.042  4.124   1.00 90.87 263 A 1 
ATOM   1955 C CG  . PHE A 1  263 ? -11.314 -0.957  4.562   1.00 91.93 263 A 1 
ATOM   1956 C CD1 . PHE A 1  263 ? -11.202 -2.350  4.402   1.00 89.03 263 A 1 
ATOM   1957 C CD2 . PHE A 1  263 ? -12.463 -0.423  5.166   1.00 89.20 263 A 1 
ATOM   1958 C CE1 . PHE A 1  263 ? -12.231 -3.200  4.837   1.00 87.71 263 A 1 
ATOM   1959 C CE2 . PHE A 1  263 ? -13.496 -1.271  5.599   1.00 86.72 263 A 1 
ATOM   1960 C CZ  . PHE A 1  263 ? -13.378 -2.658  5.436   1.00 89.32 263 A 1 
ATOM   1961 N N   . TYR A 1  264 ? -7.711  -1.618  5.293   1.00 89.89 264 A 1 
ATOM   1962 C CA  . TYR A 1  264 ? -7.098  -2.832  5.830   1.00 88.36 264 A 1 
ATOM   1963 C C   . TYR A 1  264 ? -6.326  -2.594  7.134   1.00 87.96 264 A 1 
ATOM   1964 O O   . TYR A 1  264 ? -6.096  -3.542  7.881   1.00 85.46 264 A 1 
ATOM   1965 C CB  . TYR A 1  264 ? -6.200  -3.460  4.769   1.00 86.72 264 A 1 
ATOM   1966 C CG  . TYR A 1  264 ? -6.958  -3.968  3.562   1.00 86.17 264 A 1 
ATOM   1967 C CD1 . TYR A 1  264 ? -7.508  -5.263  3.566   1.00 82.26 264 A 1 
ATOM   1968 C CD2 . TYR A 1  264 ? -7.125  -3.155  2.429   1.00 81.69 264 A 1 
ATOM   1969 C CE1 . TYR A 1  264 ? -8.193  -5.753  2.442   1.00 79.82 264 A 1 
ATOM   1970 C CE2 . TYR A 1  264 ? -7.814  -3.634  1.299   1.00 78.95 264 A 1 
ATOM   1971 C CZ  . TYR A 1  264 ? -8.340  -4.940  1.307   1.00 82.29 264 A 1 
ATOM   1972 O OH  . TYR A 1  264 ? -8.993  -5.416  0.193   1.00 77.75 264 A 1 
ATOM   1973 N N   . ALA A 1  265 ? -5.990  -1.349  7.449   1.00 90.09 265 A 1 
ATOM   1974 C CA  . ALA A 1  265 ? -5.404  -0.997  8.735   1.00 89.19 265 A 1 
ATOM   1975 C C   . ALA A 1  265 ? -6.379  -1.172  9.903   1.00 90.16 265 A 1 
ATOM   1976 O O   . ALA A 1  265 ? -5.946  -1.373  11.033  1.00 87.89 265 A 1 
ATOM   1977 C CB  . ALA A 1  265 ? -4.875  0.443   8.688   1.00 87.76 265 A 1 
ATOM   1978 N N   . PHE A 1  266 ? -7.672  -1.125  9.631   1.00 92.08 266 A 1 
ATOM   1979 C CA  . PHE A 1  266 ? -8.723  -1.298  10.631  1.00 92.66 266 A 1 
ATOM   1980 C C   . PHE A 1  266 ? -9.229  -2.741  10.733  1.00 91.95 266 A 1 
ATOM   1981 O O   . PHE A 1  266 ? -10.148 -3.020  11.506  1.00 89.03 266 A 1 
ATOM   1982 C CB  . PHE A 1  266 ? -9.859  -0.316  10.348  1.00 92.36 266 A 1 
ATOM   1983 C CG  . PHE A 1  266 ? -9.462  1.131   10.547  1.00 93.71 266 A 1 
ATOM   1984 C CD1 . PHE A 1  266 ? -9.565  1.719   11.821  1.00 91.16 266 A 1 
ATOM   1985 C CD2 . PHE A 1  266 ? -8.966  1.886   9.475   1.00 90.59 266 A 1 
ATOM   1986 C CE1 . PHE A 1  266 ? -9.180  3.050   12.019  1.00 90.87 266 A 1 
ATOM   1987 C CE2 . PHE A 1  266 ? -8.573  3.220   9.669   1.00 90.01 266 A 1 
ATOM   1988 C CZ  . PHE A 1  266 ? -8.681  3.801   10.941  1.00 93.20 266 A 1 
ATOM   1989 N N   . VAL A 1  267 ? -8.651  -3.663  9.978   1.00 93.07 267 A 1 
ATOM   1990 C CA  . VAL A 1  267 ? -8.979  -5.084  10.087  1.00 92.18 267 A 1 
ATOM   1991 C C   . VAL A 1  267 ? -8.357  -5.656  11.357  1.00 90.61 267 A 1 
ATOM   1992 O O   . VAL A 1  267 ? -7.150  -5.576  11.565  1.00 85.64 267 A 1 
ATOM   1993 C CB  . VAL A 1  267 ? -8.539  -5.858  8.835   1.00 90.39 267 A 1 
ATOM   1994 C CG1 . VAL A 1  267 ? -8.788  -7.358  8.994   1.00 84.44 267 A 1 
ATOM   1995 C CG2 . VAL A 1  267 ? -9.326  -5.379  7.609   1.00 86.19 267 A 1 
ATOM   1996 N N   . GLY A 1  268 ? -9.195  -6.254  12.193  1.00 92.84 268 A 1 
ATOM   1997 C CA  . GLY A 1  268 ? -8.764  -6.896  13.431  1.00 92.97 268 A 1 
ATOM   1998 C C   . GLY A 1  268 ? -9.790  -6.851  14.555  1.00 94.00 268 A 1 
ATOM   1999 O O   . GLY A 1  268 ? -9.760  -7.703  15.438  1.00 90.58 268 A 1 
ATOM   2000 N N   . PHE A 1  269 ? -10.733 -5.906  14.511  1.00 94.34 269 A 1 
ATOM   2001 C CA  . PHE A 1  269 ? -11.772 -5.794  15.542  1.00 94.66 269 A 1 
ATOM   2002 C C   . PHE A 1  269 ? -12.677 -7.036  15.636  1.00 94.71 269 A 1 
ATOM   2003 O O   . PHE A 1  269 ? -13.286 -7.269  16.675  1.00 92.83 269 A 1 
ATOM   2004 C CB  . PHE A 1  269 ? -12.621 -4.542  15.290  1.00 94.11 269 A 1 
ATOM   2005 C CG  . PHE A 1  269 ? -13.524 -4.620  14.077  1.00 95.21 269 A 1 
ATOM   2006 C CD1 . PHE A 1  269 ? -13.151 -4.003  12.872  1.00 92.57 269 A 1 
ATOM   2007 C CD2 . PHE A 1  269 ? -14.733 -5.337  14.128  1.00 92.66 269 A 1 
ATOM   2008 C CE1 . PHE A 1  269 ? -13.962 -4.113  11.733  1.00 91.95 269 A 1 
ATOM   2009 C CE2 . PHE A 1  269 ? -15.547 -5.461  12.986  1.00 90.85 269 A 1 
ATOM   2010 C CZ  . PHE A 1  269 ? -15.154 -4.850  11.789  1.00 92.79 269 A 1 
ATOM   2011 N N   . ASP A 1  270 ? -12.762 -7.817  14.581  1.00 94.82 270 A 1 
ATOM   2012 C CA  . ASP A 1  270 ? -13.568 -9.033  14.505  1.00 94.31 270 A 1 
ATOM   2013 C C   . ASP A 1  270 ? -13.139 -10.094 15.524  1.00 95.00 270 A 1 
ATOM   2014 O O   . ASP A 1  270 ? -13.960 -10.905 15.946  1.00 92.70 270 A 1 
ATOM   2015 C CB  . ASP A 1  270 ? -13.515 -9.582  13.070  1.00 91.71 270 A 1 
ATOM   2016 C CG  . ASP A 1  270 ? -12.113 -10.027 12.646  1.00 89.58 270 A 1 
ATOM   2017 O OD1 . ASP A 1  270 ? -11.164 -9.235  12.816  1.00 81.30 270 A 1 
ATOM   2018 O OD2 . ASP A 1  270 ? -11.996 -11.175 12.170  1.00 81.99 270 A 1 
ATOM   2019 N N   . CYS A 1  271 ? -11.897 -10.046 16.007  1.00 94.89 271 A 1 
ATOM   2020 C CA  . CYS A 1  271 ? -11.454 -10.933 17.079  1.00 94.95 271 A 1 
ATOM   2021 C C   . CYS A 1  271 ? -12.286 -10.775 18.363  1.00 95.13 271 A 1 
ATOM   2022 O O   . CYS A 1  271 ? -12.511 -11.754 19.073  1.00 93.08 271 A 1 
ATOM   2023 C CB  . CYS A 1  271 ? -9.954  -10.725 17.333  1.00 93.64 271 A 1 
ATOM   2024 S SG  . CYS A 1  271 ? -9.615  -9.163  18.195  1.00 89.65 271 A 1 
ATOM   2025 N N   . ILE A 1  272 ? -12.814 -9.585  18.626  1.00 95.98 272 A 1 
ATOM   2026 C CA  . ILE A 1  272 ? -13.689 -9.320  19.776  1.00 96.33 272 A 1 
ATOM   2027 C C   . ILE A 1  272 ? -14.974 -10.145 19.683  1.00 96.07 272 A 1 
ATOM   2028 O O   . ILE A 1  272 ? -15.467 -10.646 20.692  1.00 94.91 272 A 1 
ATOM   2029 C CB  . ILE A 1  272 ? -14.006 -7.812  19.875  1.00 96.26 272 A 1 
ATOM   2030 C CG1 . ILE A 1  272 ? -12.710 -6.999  20.101  1.00 94.40 272 A 1 
ATOM   2031 C CG2 . ILE A 1  272 ? -15.022 -7.528  20.993  1.00 94.63 272 A 1 
ATOM   2032 C CD1 . ILE A 1  272 ? -12.914 -5.485  20.070  1.00 92.26 272 A 1 
ATOM   2033 N N   . ALA A 1  273 ? -15.490 -10.349 18.481  1.00 95.76 273 A 1 
ATOM   2034 C CA  . ALA A 1  273 ? -16.720 -11.105 18.266  1.00 95.36 273 A 1 
ATOM   2035 C C   . ALA A 1  273 ? -16.578 -12.608 18.565  1.00 94.70 273 A 1 
ATOM   2036 O O   . ALA A 1  273 ? -17.581 -13.305 18.687  1.00 91.52 273 A 1 
ATOM   2037 C CB  . ALA A 1  273 ? -17.197 -10.839 16.839  1.00 94.63 273 A 1 
ATOM   2038 N N   . THR A 1  274 ? -15.359 -13.104 18.743  1.00 95.71 274 A 1 
ATOM   2039 C CA  . THR A 1  274 ? -15.125 -14.500 19.158  1.00 95.15 274 A 1 
ATOM   2040 C C   . THR A 1  274 ? -15.115 -14.695 20.674  1.00 94.41 274 A 1 
ATOM   2041 O O   . THR A 1  274 ? -15.027 -15.825 21.144  1.00 91.44 274 A 1 
ATOM   2042 C CB  . THR A 1  274 ? -13.838 -15.069 18.547  1.00 94.52 274 A 1 
ATOM   2043 O OG1 . THR A 1  274 ? -12.695 -14.421 19.037  1.00 88.62 274 A 1 
ATOM   2044 C CG2 . THR A 1  274 ? -13.822 -14.970 17.026  1.00 88.18 274 A 1 
ATOM   2045 N N   . THR A 1  275 ? -15.239 -13.626 21.449  1.00 94.74 275 A 1 
ATOM   2046 C CA  . THR A 1  275 ? -15.126 -13.679 22.917  1.00 94.12 275 A 1 
ATOM   2047 C C   . THR A 1  275 ? -16.460 -13.847 23.640  1.00 93.47 275 A 1 
ATOM   2048 O O   . THR A 1  275 ? -16.507 -13.767 24.862  1.00 90.58 275 A 1 
ATOM   2049 C CB  . THR A 1  275 ? -14.395 -12.450 23.464  1.00 93.61 275 A 1 
ATOM   2050 O OG1 . THR A 1  275 ? -15.163 -11.292 23.258  1.00 88.66 275 A 1 
ATOM   2051 C CG2 . THR A 1  275 ? -13.027 -12.237 22.833  1.00 88.33 275 A 1 
ATOM   2052 N N   . GLY A 1  276 ? -17.550 -14.085 22.912  1.00 92.62 276 A 1 
ATOM   2053 C CA  . GLY A 1  276 ? -18.909 -14.077 23.468  1.00 91.26 276 A 1 
ATOM   2054 C C   . GLY A 1  276 ? -19.125 -14.982 24.682  1.00 91.35 276 A 1 
ATOM   2055 O O   . GLY A 1  276 ? -19.863 -14.619 25.603  1.00 87.74 276 A 1 
ATOM   2056 N N   . GLU A 1  277 ? -18.453 -16.121 24.731  1.00 92.42 277 A 1 
ATOM   2057 C CA  . GLU A 1  277 ? -18.559 -17.086 25.835  1.00 92.10 277 A 1 
ATOM   2058 C C   . GLU A 1  277 ? -17.515 -16.882 26.945  1.00 92.38 277 A 1 
ATOM   2059 O O   . GLU A 1  277 ? -17.568 -17.549 27.977  1.00 89.30 277 A 1 
ATOM   2060 C CB  . GLU A 1  277 ? -18.493 -18.506 25.268  1.00 90.80 277 A 1 
ATOM   2061 C CG  . GLU A 1  277 ? -19.692 -18.788 24.355  1.00 87.96 277 A 1 
ATOM   2062 C CD  . GLU A 1  277 ? -19.710 -20.212 23.811  1.00 85.91 277 A 1 
ATOM   2063 O OE1 . GLU A 1  277 ? -20.130 -20.361 22.642  1.00 78.56 277 A 1 
ATOM   2064 O OE2 . GLU A 1  277 ? -19.315 -21.133 24.550  1.00 80.90 277 A 1 
ATOM   2065 N N   . GLU A 1  278 ? -16.595 -15.947 26.755  1.00 93.23 278 A 1 
ATOM   2066 C CA  . GLU A 1  278 ? -15.440 -15.740 27.639  1.00 93.45 278 A 1 
ATOM   2067 C C   . GLU A 1  278 ? -15.457 -14.378 28.344  1.00 93.76 278 A 1 
ATOM   2068 O O   . GLU A 1  278 ? -14.724 -14.163 29.313  1.00 91.33 278 A 1 
ATOM   2069 C CB  . GLU A 1  278 ? -14.157 -15.910 26.820  1.00 92.74 278 A 1 
ATOM   2070 C CG  . GLU A 1  278 ? -14.054 -17.321 26.234  1.00 91.80 278 A 1 
ATOM   2071 C CD  . GLU A 1  278 ? -12.799 -17.465 25.379  1.00 91.06 278 A 1 
ATOM   2072 O OE1 . GLU A 1  278 ? -11.856 -18.156 25.799  1.00 84.43 278 A 1 
ATOM   2073 O OE2 . GLU A 1  278 ? -12.748 -16.875 24.279  1.00 86.04 278 A 1 
ATOM   2074 N N   . VAL A 1  279 ? -16.316 -13.469 27.898  1.00 93.81 279 A 1 
ATOM   2075 C CA  . VAL A 1  279 ? -16.466 -12.137 28.471  1.00 93.94 279 A 1 
ATOM   2076 C C   . VAL A 1  279 ? -17.677 -12.059 29.394  1.00 93.14 279 A 1 
ATOM   2077 O O   . VAL A 1  279 ? -18.721 -12.677 29.171  1.00 91.29 279 A 1 
ATOM   2078 C CB  . VAL A 1  279 ? -16.482 -11.067 27.369  1.00 93.45 279 A 1 
ATOM   2079 C CG1 . VAL A 1  279 ? -17.742 -11.092 26.513  1.00 88.12 279 A 1 
ATOM   2080 C CG2 . VAL A 1  279 ? -16.313 -9.671  27.965  1.00 87.83 279 A 1 
ATOM   2081 N N   . LYS A 1  280 ? -17.545 -11.251 30.439  1.00 92.47 280 A 1 
ATOM   2082 C CA  . LYS A 1  280 ? -18.659 -10.899 31.315  1.00 91.96 280 A 1 
ATOM   2083 C C   . LYS A 1  280 ? -19.564 -9.890  30.616  1.00 90.75 280 A 1 
ATOM   2084 O O   . LYS A 1  280 ? -19.082 -8.891  30.088  1.00 86.35 280 A 1 
ATOM   2085 C CB  . LYS A 1  280 ? -18.137 -10.352 32.648  1.00 91.03 280 A 1 
ATOM   2086 C CG  . LYS A 1  280 ? -17.325 -11.404 33.418  1.00 87.66 280 A 1 
ATOM   2087 C CD  . LYS A 1  280 ? -16.775 -10.822 34.723  1.00 85.03 280 A 1 
ATOM   2088 C CE  . LYS A 1  280 ? -15.920 -11.886 35.417  1.00 77.68 280 A 1 
ATOM   2089 N NZ  . LYS A 1  280 ? -15.279 -11.374 36.651  1.00 69.68 280 A 1 
ATOM   2090 N N   . ASN A 1  281 ? -20.859 -10.119 30.662  1.00 92.42 281 A 1 
ATOM   2091 C CA  . ASN A 1  281 ? -21.876 -9.277  30.035  1.00 92.31 281 A 1 
ATOM   2092 C C   . ASN A 1  281 ? -21.596 -9.007  28.533  1.00 93.20 281 A 1 
ATOM   2093 O O   . ASN A 1  281 ? -21.436 -7.852  28.127  1.00 90.60 281 A 1 
ATOM   2094 C CB  . ASN A 1  281 ? -22.069 -8.020  30.901  1.00 89.71 281 A 1 
ATOM   2095 C CG  . ASN A 1  281 ? -23.350 -7.278  30.576  1.00 80.22 281 A 1 
ATOM   2096 O OD1 . ASN A 1  281 ? -24.137 -7.653  29.737  1.00 70.81 281 A 1 
ATOM   2097 N ND2 . ASN A 1  281 ? -23.606 -6.194  31.277  1.00 69.54 281 A 1 
ATOM   2098 N N   . PRO A 1  282 ? -21.527 -10.063 27.713  1.00 93.01 282 A 1 
ATOM   2099 C CA  . PRO A 1  282 ? -21.096 -9.957  26.319  1.00 93.00 282 A 1 
ATOM   2100 C C   . PRO A 1  282 ? -21.972 -9.033  25.484  1.00 93.68 282 A 1 
ATOM   2101 O O   . PRO A 1  282 ? -21.461 -8.312  24.628  1.00 92.65 282 A 1 
ATOM   2102 C CB  . PRO A 1  282 ? -21.121 -11.390 25.785  1.00 91.28 282 A 1 
ATOM   2103 C CG  . PRO A 1  282 ? -22.114 -12.107 26.692  1.00 88.88 282 A 1 
ATOM   2104 C CD  . PRO A 1  282 ? -21.898 -11.420 28.031  1.00 91.11 282 A 1 
ATOM   2105 N N   . GLN A 1  283 ? -23.264 -8.972  25.780  1.00 92.71 283 A 1 
ATOM   2106 C CA  . GLN A 1  283 ? -24.235 -8.151  25.052  1.00 92.58 283 A 1 
ATOM   2107 C C   . GLN A 1  283 ? -23.902 -6.651  25.077  1.00 93.32 283 A 1 
ATOM   2108 O O   . GLN A 1  283 ? -24.246 -5.928  24.146  1.00 91.86 283 A 1 
ATOM   2109 C CB  . GLN A 1  283 ? -25.620 -8.366  25.661  1.00 90.98 283 A 1 
ATOM   2110 C CG  . GLN A 1  283 ? -26.157 -9.790  25.467  1.00 87.18 283 A 1 
ATOM   2111 C CD  . GLN A 1  283 ? -27.529 -9.979  26.109  1.00 81.93 283 A 1 
ATOM   2112 O OE1 . GLN A 1  283 ? -27.945 -9.209  26.955  1.00 72.88 283 A 1 
ATOM   2113 N NE2 . GLN A 1  283 ? -28.257 -11.009 25.749  1.00 68.69 283 A 1 
ATOM   2114 N N   . LYS A 1  284 ? -23.245 -6.162  26.119  1.00 93.88 284 A 1 
ATOM   2115 C CA  . LYS A 1  284 ? -22.757 -4.779  26.210  1.00 94.57 284 A 1 
ATOM   2116 C C   . LYS A 1  284 ? -21.265 -4.677  25.916  1.00 95.52 284 A 1 
ATOM   2117 O O   . LYS A 1  284 ? -20.826 -3.724  25.276  1.00 94.28 284 A 1 
ATOM   2118 C CB  . LYS A 1  284 ? -23.090 -4.182  27.582  1.00 93.27 284 A 1 
ATOM   2119 C CG  . LYS A 1  284 ? -24.596 -3.934  27.753  1.00 82.77 284 A 1 
ATOM   2120 C CD  . LYS A 1  284 ? -24.890 -3.198  29.067  1.00 77.90 284 A 1 
ATOM   2121 C CE  . LYS A 1  284 ? -26.393 -2.934  29.197  1.00 67.26 284 A 1 
ATOM   2122 N NZ  . LYS A 1  284 ? -26.742 -2.215  30.449  1.00 59.41 284 A 1 
ATOM   2123 N N   . ALA A 1  285 ? -20.496 -5.640  26.372  1.00 95.45 285 A 1 
ATOM   2124 C CA  . ALA A 1  285 ? -19.046 -5.609  26.253  1.00 95.97 285 A 1 
ATOM   2125 C C   . ALA A 1  285 ? -18.566 -5.703  24.799  1.00 96.38 285 A 1 
ATOM   2126 O O   . ALA A 1  285 ? -17.648 -4.974  24.425  1.00 95.68 285 A 1 
ATOM   2127 C CB  . ALA A 1  285 ? -18.465 -6.727  27.118  1.00 95.56 285 A 1 
ATOM   2128 N N   . ILE A 1  286 ? -19.192 -6.535  23.972  1.00 96.11 286 A 1 
ATOM   2129 C CA  . ILE A 1  286 ? -18.793 -6.718  22.569  1.00 96.17 286 A 1 
ATOM   2130 C C   . ILE A 1  286 ? -19.033 -5.445  21.739  1.00 96.34 286 A 1 
ATOM   2131 O O   . ILE A 1  286 ? -18.065 -4.953  21.156  1.00 96.06 286 A 1 
ATOM   2132 C CB  . ILE A 1  286 ? -19.417 -7.994  21.957  1.00 95.74 286 A 1 
ATOM   2133 C CG1 . ILE A 1  286 ? -18.854 -9.251  22.653  1.00 93.95 286 A 1 
ATOM   2134 C CG2 . ILE A 1  286 ? -19.158 -8.053  20.440  1.00 94.10 286 A 1 
ATOM   2135 C CD1 . ILE A 1  286 ? -19.576 -10.546 22.270  1.00 90.25 286 A 1 
ATOM   2136 N N   . PRO A 1  287 ? -20.243 -4.849  21.715  1.00 96.41 287 A 1 
ATOM   2137 C CA  . PRO A 1  287 ? -20.466 -3.608  20.967  1.00 96.41 287 A 1 
ATOM   2138 C C   . PRO A 1  287 ? -19.558 -2.466  21.415  1.00 96.75 287 A 1 
ATOM   2139 O O   . PRO A 1  287 ? -18.951 -1.787  20.584  1.00 96.21 287 A 1 
ATOM   2140 C CB  . PRO A 1  287 ? -21.942 -3.253  21.184  1.00 95.31 287 A 1 
ATOM   2141 C CG  . PRO A 1  287 ? -22.594 -4.577  21.542  1.00 92.47 287 A 1 
ATOM   2142 C CD  . PRO A 1  287 ? -21.491 -5.327  22.276  1.00 95.46 287 A 1 
ATOM   2143 N N   . VAL A 1  288 ? -19.424 -2.272  22.723  1.00 96.88 288 A 1 
ATOM   2144 C CA  . VAL A 1  288 ? -18.552 -1.224  23.276  1.00 97.17 288 A 1 
ATOM   2145 C C   . VAL A 1  288 ? -17.091 -1.494  22.930  1.00 97.37 288 A 1 
ATOM   2146 O O   . VAL A 1  288 ? -16.384 -0.573  22.527  1.00 96.81 288 A 1 
ATOM   2147 C CB  . VAL A 1  288 ? -18.749 -1.083  24.796  1.00 96.46 288 A 1 
ATOM   2148 C CG1 . VAL A 1  288 ? -17.755 -0.103  25.420  1.00 92.26 288 A 1 
ATOM   2149 C CG2 . VAL A 1  288 ? -20.149 -0.552  25.117  1.00 91.96 288 A 1 
ATOM   2150 N N   . GLY A 1  289 ? -16.647 -2.737  23.049  1.00 97.10 289 A 1 
ATOM   2151 C CA  . GLY A 1  289 ? -15.280 -3.139  22.732  1.00 97.09 289 A 1 
ATOM   2152 C C   . GLY A 1  289 ? -14.906 -2.867  21.276  1.00 97.31 289 A 1 
ATOM   2153 O O   . GLY A 1  289 ? -13.846 -2.294  21.013  1.00 96.58 289 A 1 
ATOM   2154 N N   . ILE A 1  290 ? -15.788 -3.194  20.348  1.00 97.18 290 A 1 
ATOM   2155 C CA  . ILE A 1  290 ? -15.574 -2.958  18.913  1.00 97.06 290 A 1 
ATOM   2156 C C   . ILE A 1  290 ? -15.478 -1.459  18.616  1.00 97.06 290 A 1 
ATOM   2157 O O   . ILE A 1  290 ? -14.489 -1.005  18.043  1.00 96.59 290 A 1 
ATOM   2158 C CB  . ILE A 1  290 ? -16.674 -3.649  18.074  1.00 96.78 290 A 1 
ATOM   2159 C CG1 . ILE A 1  290 ? -16.545 -5.185  18.182  1.00 95.50 290 A 1 
ATOM   2160 C CG2 . ILE A 1  290 ? -16.586 -3.220  16.597  1.00 95.54 290 A 1 
ATOM   2161 C CD1 . ILE A 1  290 ? -17.733 -5.962  17.599  1.00 93.96 290 A 1 
ATOM   2162 N N   . VAL A 1  291 ? -16.466 -0.678  19.037  1.00 96.98 291 A 1 
ATOM   2163 C CA  . VAL A 1  291 ? -16.501 0.764   18.744  1.00 96.79 291 A 1 
ATOM   2164 C C   . VAL A 1  291 ? -15.341 1.502   19.417  1.00 97.06 291 A 1 
ATOM   2165 O O   . VAL A 1  291 ? -14.689 2.332   18.785  1.00 96.40 291 A 1 
ATOM   2166 C CB  . VAL A 1  291 ? -17.862 1.370   19.138  1.00 95.74 291 A 1 
ATOM   2167 C CG1 . VAL A 1  291 ? -17.892 2.888   18.952  1.00 91.22 291 A 1 
ATOM   2168 C CG2 . VAL A 1  291 ? -18.980 0.783   18.272  1.00 90.95 291 A 1 
ATOM   2169 N N   . ALA A 1  292 ? -15.047 1.183   20.671  1.00 97.48 292 A 1 
ATOM   2170 C CA  . ALA A 1  292 ? -13.942 1.804   21.391  1.00 97.59 292 A 1 
ATOM   2171 C C   . ALA A 1  292 ? -12.580 1.451   20.777  1.00 97.62 292 A 1 
ATOM   2172 O O   . ALA A 1  292 ? -11.735 2.332   20.628  1.00 97.00 292 A 1 
ATOM   2173 C CB  . ALA A 1  292 ? -14.016 1.394   22.864  1.00 97.30 292 A 1 
ATOM   2174 N N   . SER A 1  293 ? -12.377 0.199   20.377  1.00 97.34 293 A 1 
ATOM   2175 C CA  . SER A 1  293 ? -11.129 -0.205  19.725  1.00 97.12 293 A 1 
ATOM   2176 C C   . SER A 1  293 ? -10.926 0.495   18.385  1.00 97.19 293 A 1 
ATOM   2177 O O   . SER A 1  293 ? -9.847  1.041   18.155  1.00 96.22 293 A 1 
ATOM   2178 C CB  . SER A 1  293 ? -11.038 -1.725  19.574  1.00 96.12 293 A 1 
ATOM   2179 O OG  . SER A 1  293 ? -12.021 -2.243  18.720  1.00 82.34 293 A 1 
ATOM   2180 N N   . LEU A 1  294 ? -11.963 0.602   17.561  1.00 96.98 294 A 1 
ATOM   2181 C CA  . LEU A 1  294 ? -11.897 1.326   16.290  1.00 96.83 294 A 1 
ATOM   2182 C C   . LEU A 1  294 ? -11.611 2.816   16.486  1.00 96.85 294 A 1 
ATOM   2183 O O   . LEU A 1  294 ? -10.810 3.386   15.745  1.00 96.18 294 A 1 
ATOM   2184 C CB  . LEU A 1  294 ? -13.207 1.129   15.513  1.00 96.47 294 A 1 
ATOM   2185 C CG  . LEU A 1  294 ? -13.388 -0.273  14.899  1.00 94.31 294 A 1 
ATOM   2186 C CD1 . LEU A 1  294 ? -14.781 -0.373  14.280  1.00 91.63 294 A 1 
ATOM   2187 C CD2 . LEU A 1  294 ? -12.359 -0.552  13.804  1.00 91.92 294 A 1 
ATOM   2188 N N   . LEU A 1  295 ? -12.210 3.439   17.497  1.00 97.28 295 A 1 
ATOM   2189 C CA  . LEU A 1  295 ? -11.951 4.840   17.819  1.00 97.23 295 A 1 
ATOM   2190 C C   . LEU A 1  295 ? -10.497 5.067   18.253  1.00 97.19 295 A 1 
ATOM   2191 O O   . LEU A 1  295 ? -9.848  5.993   17.764  1.00 96.66 295 A 1 
ATOM   2192 C CB  . LEU A 1  295 ? -12.950 5.295   18.897  1.00 96.95 295 A 1 
ATOM   2193 C CG  . LEU A 1  295 ? -12.809 6.778   19.297  1.00 86.61 295 A 1 
ATOM   2194 C CD1 . LEU A 1  295 ? -13.093 7.725   18.137  1.00 81.51 295 A 1 
ATOM   2195 C CD2 . LEU A 1  295 ? -13.786 7.098   20.429  1.00 82.41 295 A 1 
ATOM   2196 N N   . ILE A 1  296 ? -9.971  4.212   19.120  1.00 97.08 296 A 1 
ATOM   2197 C CA  . ILE A 1  296 ? -8.571  4.297   19.561  1.00 96.80 296 A 1 
ATOM   2198 C C   . ILE A 1  296 ? -7.619  4.081   18.379  1.00 96.62 296 A 1 
ATOM   2199 O O   . ILE A 1  296 ? -6.662  4.838   18.219  1.00 96.04 296 A 1 
ATOM   2200 C CB  . ILE A 1  296 ? -8.302  3.298   20.708  1.00 96.64 296 A 1 
ATOM   2201 C CG1 . ILE A 1  296 ? -9.084  3.713   21.975  1.00 95.56 296 A 1 
ATOM   2202 C CG2 . ILE A 1  296 ? -6.799  3.211   21.028  1.00 95.61 296 A 1 
ATOM   2203 C CD1 . ILE A 1  296 ? -9.178  2.606   23.030  1.00 91.15 296 A 1 
ATOM   2204 N N   . CYS A 1  297 ? -7.901  3.100   17.532  1.00 96.50 297 A 1 
ATOM   2205 C CA  . CYS A 1  297 ? -7.113  2.846   16.329  1.00 96.23 297 A 1 
ATOM   2206 C C   . CYS A 1  297 ? -7.133  4.044   15.377  1.00 96.20 297 A 1 
ATOM   2207 O O   . CYS A 1  297 ? -6.083  4.439   14.882  1.00 95.30 297 A 1 
ATOM   2208 C CB  . CYS A 1  297 ? -7.616  1.582   15.628  1.00 95.82 297 A 1 
ATOM   2209 S SG  . CYS A 1  297 ? -7.272  0.127   16.655  1.00 93.13 297 A 1 
ATOM   2210 N N   . PHE A 1  298 ? -8.290  4.667   15.176  1.00 96.18 298 A 1 
ATOM   2211 C CA  . PHE A 1  298 ? -8.389  5.877   14.364  1.00 96.35 298 A 1 
ATOM   2212 C C   . PHE A 1  298 ? -7.525  7.012   14.918  1.00 96.37 298 A 1 
ATOM   2213 O O   . PHE A 1  298 ? -6.759  7.609   14.165  1.00 96.21 298 A 1 
ATOM   2214 C CB  . PHE A 1  298 ? -9.848  6.318   14.239  1.00 96.44 298 A 1 
ATOM   2215 C CG  . PHE A 1  298 ? -9.990  7.672   13.575  1.00 96.18 298 A 1 
ATOM   2216 C CD1 . PHE A 1  298 ? -10.402 8.791   14.326  1.00 94.39 298 A 1 
ATOM   2217 C CD2 . PHE A 1  298 ? -9.617  7.841   12.234  1.00 94.53 298 A 1 
ATOM   2218 C CE1 . PHE A 1  298 ? -10.446 10.061  13.735  1.00 93.94 298 A 1 
ATOM   2219 C CE2 . PHE A 1  298 ? -9.656  9.112   11.638  1.00 93.49 298 A 1 
ATOM   2220 C CZ  . PHE A 1  298 ? -10.068 10.220  12.391  1.00 94.17 298 A 1 
ATOM   2221 N N   . ILE A 1  299 ? -7.599  7.274   16.218  1.00 96.78 299 A 1 
ATOM   2222 C CA  . ILE A 1  299 ? -6.783  8.317   16.857  1.00 96.60 299 A 1 
ATOM   2223 C C   . ILE A 1  299 ? -5.289  8.014   16.687  1.00 96.41 299 A 1 
ATOM   2224 O O   . ILE A 1  299 ? -4.514  8.914   16.364  1.00 95.79 299 A 1 
ATOM   2225 C CB  . ILE A 1  299 ? -7.173  8.478   18.345  1.00 96.45 299 A 1 
ATOM   2226 C CG1 . ILE A 1  299 ? -8.614  9.033   18.462  1.00 94.50 299 A 1 
ATOM   2227 C CG2 . ILE A 1  299 ? -6.194  9.407   19.086  1.00 93.96 299 A 1 
ATOM   2228 C CD1 . ILE A 1  299 ? -9.212  8.906   19.866  1.00 87.48 299 A 1 
ATOM   2229 N N   . ALA A 1  300 ? -4.890  6.760   16.850  1.00 95.88 300 A 1 
ATOM   2230 C CA  . ALA A 1  300 ? -3.503  6.349   16.675  1.00 95.64 300 A 1 
ATOM   2231 C C   . ALA A 1  300 ? -3.026  6.514   15.225  1.00 95.74 300 A 1 
ATOM   2232 O O   . ALA A 1  300 ? -1.993  7.139   14.993  1.00 94.87 300 A 1 
ATOM   2233 C CB  . ALA A 1  300 ? -3.351  4.912   17.170  1.00 95.17 300 A 1 
ATOM   2234 N N   . TYR A 1  301 ? -3.786  6.029   14.247  1.00 95.64 301 A 1 
ATOM   2235 C CA  . TYR A 1  301 ? -3.437  6.179   12.831  1.00 95.36 301 A 1 
ATOM   2236 C C   . TYR A 1  301 ? -3.407  7.643   12.391  1.00 95.30 301 A 1 
ATOM   2237 O O   . TYR A 1  301 ? -2.456  8.067   11.731  1.00 94.53 301 A 1 
ATOM   2238 C CB  . TYR A 1  301 ? -4.415  5.381   11.958  1.00 94.49 301 A 1 
ATOM   2239 C CG  . TYR A 1  301 ? -4.255  3.880   12.014  1.00 93.62 301 A 1 
ATOM   2240 C CD1 . TYR A 1  301 ? -3.003  3.289   11.769  1.00 89.98 301 A 1 
ATOM   2241 C CD2 . TYR A 1  301 ? -5.363  3.054   12.286  1.00 90.20 301 A 1 
ATOM   2242 C CE1 . TYR A 1  301 ? -2.849  1.898   11.814  1.00 89.18 301 A 1 
ATOM   2243 C CE2 . TYR A 1  301 ? -5.217  1.660   12.336  1.00 88.69 301 A 1 
ATOM   2244 C CZ  . TYR A 1  301 ? -3.956  1.086   12.105  1.00 90.48 301 A 1 
ATOM   2245 O OH  . TYR A 1  301 ? -3.802  -0.274  12.167  1.00 87.74 301 A 1 
ATOM   2246 N N   . PHE A 1  302 ? -4.404  8.416   12.795  1.00 95.27 302 A 1 
ATOM   2247 C CA  . PHE A 1  302 ? -4.459  9.843   12.512  1.00 95.47 302 A 1 
ATOM   2248 C C   . PHE A 1  302 ? -3.261  10.573  13.127  1.00 95.49 302 A 1 
ATOM   2249 O O   . PHE A 1  302 ? -2.547  11.289  12.428  1.00 94.96 302 A 1 
ATOM   2250 C CB  . PHE A 1  302 ? -5.788  10.411  13.024  1.00 95.12 302 A 1 
ATOM   2251 C CG  . PHE A 1  302 ? -5.983  11.879  12.702  1.00 93.87 302 A 1 
ATOM   2252 C CD1 . PHE A 1  302 ? -5.420  12.875  13.522  1.00 89.77 302 A 1 
ATOM   2253 C CD2 . PHE A 1  302 ? -6.713  12.259  11.563  1.00 89.06 302 A 1 
ATOM   2254 C CE1 . PHE A 1  302 ? -5.576  14.235  13.199  1.00 86.70 302 A 1 
ATOM   2255 C CE2 . PHE A 1  302 ? -6.875  13.615  11.240  1.00 85.68 302 A 1 
ATOM   2256 C CZ  . PHE A 1  302 ? -6.303  14.604  12.057  1.00 86.78 302 A 1 
ATOM   2257 N N   . GLY A 1  303 ? -3.010  10.361  14.399  1.00 95.87 303 A 1 
ATOM   2258 C CA  . GLY A 1  303 ? -1.929  11.029  15.115  1.00 95.70 303 A 1 
ATOM   2259 C C   . GLY A 1  303 ? -0.542  10.664  14.592  1.00 95.88 303 A 1 
ATOM   2260 O O   . GLY A 1  303 ? 0.280   11.551  14.367  1.00 95.04 303 A 1 
ATOM   2261 N N   . VAL A 1  304 ? -0.284  9.389   14.347  1.00 95.16 304 A 1 
ATOM   2262 C CA  . VAL A 1  304 ? 1.018   8.932   13.837  1.00 94.97 304 A 1 
ATOM   2263 C C   . VAL A 1  304 ? 1.245   9.377   12.395  1.00 95.01 304 A 1 
ATOM   2264 O O   . VAL A 1  304 ? 2.340   9.827   12.070  1.00 94.19 304 A 1 
ATOM   2265 C CB  . VAL A 1  304 ? 1.172   7.408   13.986  1.00 94.26 304 A 1 
ATOM   2266 C CG1 . VAL A 1  304 ? 2.443   6.873   13.320  1.00 90.13 304 A 1 
ATOM   2267 C CG2 . VAL A 1  304 ? 1.255   7.041   15.471  1.00 90.69 304 A 1 
ATOM   2268 N N   . SER A 1  305 ? 0.230   9.311   11.538  1.00 95.28 305 A 1 
ATOM   2269 C CA  . SER A 1  305 ? 0.366   9.787   10.157  1.00 95.07 305 A 1 
ATOM   2270 C C   . SER A 1  305 ? 0.535   11.304  10.072  1.00 95.12 305 A 1 
ATOM   2271 O O   . SER A 1  305 ? 1.352   11.787  9.284   1.00 94.06 305 A 1 
ATOM   2272 C CB  . SER A 1  305 ? -0.812  9.323   9.299   1.00 94.22 305 A 1 
ATOM   2273 O OG  . SER A 1  305 ? -2.039  9.792   9.789   1.00 83.09 305 A 1 
ATOM   2274 N N   . ALA A 1  306 ? -0.153  12.052  10.922  1.00 95.53 306 A 1 
ATOM   2275 C CA  . ALA A 1  306 ? 0.069   13.483  11.060  1.00 95.44 306 A 1 
ATOM   2276 C C   . ALA A 1  306 ? 1.497   13.775  11.539  1.00 95.35 306 A 1 
ATOM   2277 O O   . ALA A 1  306 ? 2.205   14.555  10.909  1.00 94.36 306 A 1 
ATOM   2278 C CB  . ALA A 1  306 ? -0.984  14.070  12.008  1.00 95.27 306 A 1 
ATOM   2279 N N   . ALA A 1  307 ? 1.949   13.104  12.587  1.00 94.83 307 A 1 
ATOM   2280 C CA  . ALA A 1  307 ? 3.304   13.262  13.103  1.00 94.67 307 A 1 
ATOM   2281 C C   . ALA A 1  307 ? 4.369   12.957  12.043  1.00 94.68 307 A 1 
ATOM   2282 O O   . ALA A 1  307 ? 5.289   13.751  11.853  1.00 93.37 307 A 1 
ATOM   2283 C CB  . ALA A 1  307 ? 3.472   12.356  14.327  1.00 94.27 307 A 1 
ATOM   2284 N N   . LEU A 1  308 ? 4.215   11.864  11.320  1.00 94.13 308 A 1 
ATOM   2285 C CA  . LEU A 1  308 ? 5.144   11.444  10.276  1.00 93.59 308 A 1 
ATOM   2286 C C   . LEU A 1  308 ? 5.252   12.483  9.155   1.00 93.37 308 A 1 
ATOM   2287 O O   . LEU A 1  308 ? 6.351   12.889  8.787   1.00 91.88 308 A 1 
ATOM   2288 C CB  . LEU A 1  308 ? 4.674   10.076  9.758   1.00 92.66 308 A 1 
ATOM   2289 C CG  . LEU A 1  308 ? 5.606   9.446   8.709   1.00 89.24 308 A 1 
ATOM   2290 C CD1 . LEU A 1  308 ? 6.958   9.077   9.303   1.00 85.64 308 A 1 
ATOM   2291 C CD2 . LEU A 1  308 ? 4.959   8.173   8.168   1.00 85.68 308 A 1 
ATOM   2292 N N   . THR A 1  309 ? 4.117   12.952  8.653   1.00 94.37 309 A 1 
ATOM   2293 C CA  . THR A 1  309 ? 4.064   13.932  7.555   1.00 94.07 309 A 1 
ATOM   2294 C C   . THR A 1  309 ? 4.439   15.354  7.984   1.00 93.38 309 A 1 
ATOM   2295 O O   . THR A 1  309 ? 4.804   16.170  7.140   1.00 90.89 309 A 1 
ATOM   2296 C CB  . THR A 1  309 ? 2.688   13.938  6.876   1.00 93.66 309 A 1 
ATOM   2297 O OG1 . THR A 1  309 ? 1.652   14.130  7.812   1.00 87.71 309 A 1 
ATOM   2298 C CG2 . THR A 1  309 ? 2.412   12.630  6.142   1.00 87.59 309 A 1 
ATOM   2299 N N   . LEU A 1  310 ? 4.391   15.653  9.277   1.00 93.81 310 A 1 
ATOM   2300 C CA  . LEU A 1  310 ? 4.890   16.916  9.827   1.00 93.38 310 A 1 
ATOM   2301 C C   . LEU A 1  310 ? 6.402   16.887  10.074  1.00 92.65 310 A 1 
ATOM   2302 O O   . LEU A 1  310 ? 7.054   17.913  9.918   1.00 90.64 310 A 1 
ATOM   2303 C CB  . LEU A 1  310 ? 4.151   17.239  11.136  1.00 93.53 310 A 1 
ATOM   2304 C CG  . LEU A 1  310 ? 2.690   17.696  10.968  1.00 93.13 310 A 1 
ATOM   2305 C CD1 . LEU A 1  310 ? 2.021   17.747  12.342  1.00 90.54 310 A 1 
ATOM   2306 C CD2 . LEU A 1  310 ? 2.586   19.078  10.337  1.00 90.49 310 A 1 
ATOM   2307 N N   . MET A 1  311 ? 6.956   15.742  10.458  1.00 91.81 311 A 1 
ATOM   2308 C CA  . MET A 1  311 ? 8.392   15.607  10.727  1.00 90.77 311 A 1 
ATOM   2309 C C   . MET A 1  311 ? 9.234   15.594  9.457   1.00 89.61 311 A 1 
ATOM   2310 O O   . MET A 1  311 ? 10.343  16.119  9.458   1.00 86.64 311 A 1 
ATOM   2311 C CB  . MET A 1  311 ? 8.672   14.332  11.530  1.00 90.59 311 A 1 
ATOM   2312 C CG  . MET A 1  311 ? 8.281   14.478  13.002  1.00 89.01 311 A 1 
ATOM   2313 S SD  . MET A 1  311 ? 8.809   13.110  14.077  1.00 88.13 311 A 1 
ATOM   2314 C CE  . MET A 1  311 ? 7.871   11.739  13.381  1.00 78.81 311 A 1 
ATOM   2315 N N   . MET A 1  312 ? 8.717   15.009  8.387   1.00 88.93 312 A 1 
ATOM   2316 C CA  . MET A 1  312 ? 9.456   14.817  7.145   1.00 88.49 312 A 1 
ATOM   2317 C C   . MET A 1  312 ? 8.551   15.091  5.940   1.00 88.81 312 A 1 
ATOM   2318 O O   . MET A 1  312 ? 7.371   14.728  5.978   1.00 86.32 312 A 1 
ATOM   2319 C CB  . MET A 1  312 ? 10.008  13.386  7.148   1.00 85.53 312 A 1 
ATOM   2320 C CG  . MET A 1  312 ? 11.037  13.127  6.056   1.00 80.21 312 A 1 
ATOM   2321 S SD  . MET A 1  312 ? 11.802  11.492  6.241   1.00 79.61 312 A 1 
ATOM   2322 C CE  . MET A 1  312 ? 13.043  11.557  4.940   1.00 72.82 312 A 1 
ATOM   2323 N N   . PRO A 1  313 ? 9.071   15.701  4.863   1.00 87.67 313 A 1 
ATOM   2324 C CA  . PRO A 1  313 ? 8.312   15.831  3.629   1.00 87.09 313 A 1 
ATOM   2325 C C   . PRO A 1  313 ? 7.851   14.462  3.131   1.00 87.68 313 A 1 
ATOM   2326 O O   . PRO A 1  313 ? 8.633   13.516  3.109   1.00 85.35 313 A 1 
ATOM   2327 C CB  . PRO A 1  313 ? 9.255   16.503  2.633   1.00 84.44 313 A 1 
ATOM   2328 C CG  . PRO A 1  313 ? 10.258  17.231  3.511   1.00 82.92 313 A 1 
ATOM   2329 C CD  . PRO A 1  313 ? 10.367  16.331  4.731   1.00 86.08 313 A 1 
ATOM   2330 N N   . TYR A 1  314 ? 6.601   14.358  2.712   1.00 87.53 314 A 1 
ATOM   2331 C CA  . TYR A 1  314 ? 5.993   13.069  2.370   1.00 87.72 314 A 1 
ATOM   2332 C C   . TYR A 1  314 ? 6.735   12.308  1.260   1.00 86.78 314 A 1 
ATOM   2333 O O   . TYR A 1  314 ? 6.790   11.087  1.289   1.00 84.45 314 A 1 
ATOM   2334 C CB  . TYR A 1  314 ? 4.525   13.287  1.989   1.00 87.70 314 A 1 
ATOM   2335 C CG  . TYR A 1  314 ? 4.336   14.089  0.718   1.00 88.84 314 A 1 
ATOM   2336 C CD1 . TYR A 1  314 ? 4.254   15.496  0.767   1.00 87.55 314 A 1 
ATOM   2337 C CD2 . TYR A 1  314 ? 4.291   13.439  -0.530  1.00 88.07 314 A 1 
ATOM   2338 C CE1 . TYR A 1  314 ? 4.143   16.245  -0.405  1.00 87.48 314 A 1 
ATOM   2339 C CE2 . TYR A 1  314 ? 4.184   14.184  -1.713  1.00 87.00 314 A 1 
ATOM   2340 C CZ  . TYR A 1  314 ? 4.116   15.590  -1.647  1.00 88.40 314 A 1 
ATOM   2341 O OH  . TYR A 1  314 ? 4.027   16.323  -2.795  1.00 86.84 314 A 1 
ATOM   2342 N N   . PHE A 1  315 ? 7.333   13.020  0.303   1.00 85.79 315 A 1 
ATOM   2343 C CA  . PHE A 1  315 ? 8.074   12.416  -0.805  1.00 84.17 315 A 1 
ATOM   2344 C C   . PHE A 1  315 ? 9.449   11.870  -0.396  1.00 83.52 315 A 1 
ATOM   2345 O O   . PHE A 1  315 ? 10.013  11.061  -1.119  1.00 78.91 315 A 1 
ATOM   2346 C CB  . PHE A 1  315 ? 8.186   13.430  -1.949  1.00 81.73 315 A 1 
ATOM   2347 C CG  . PHE A 1  315 ? 8.871   14.722  -1.569  1.00 80.80 315 A 1 
ATOM   2348 C CD1 . PHE A 1  315 ? 8.109   15.841  -1.189  1.00 77.35 315 A 1 
ATOM   2349 C CD2 . PHE A 1  315 ? 10.273  14.820  -1.596  1.00 77.79 315 A 1 
ATOM   2350 C CE1 . PHE A 1  315 ? 8.740   17.037  -0.831  1.00 75.40 315 A 1 
ATOM   2351 C CE2 . PHE A 1  315 ? 10.909  16.017  -1.232  1.00 74.63 315 A 1 
ATOM   2352 C CZ  . PHE A 1  315 ? 10.141  17.124  -0.847  1.00 75.18 315 A 1 
ATOM   2353 N N   . CYS A 1  316 ? 9.959   12.278  0.751   1.00 85.11 316 A 1 
ATOM   2354 C CA  . CYS A 1  316 ? 11.205  11.767  1.315   1.00 84.39 316 A 1 
ATOM   2355 C C   . CYS A 1  316 ? 11.002  10.535  2.201   1.00 84.65 316 A 1 
ATOM   2356 O O   . CYS A 1  316 ? 11.986  9.948   2.647   1.00 80.89 316 A 1 
ATOM   2357 C CB  . CYS A 1  316 ? 11.883  12.864  2.151   1.00 81.95 316 A 1 
ATOM   2358 S SG  . CYS A 1  316 ? 12.297  14.420  1.328   1.00 76.71 316 A 1 
ATOM   2359 N N   . LEU A 1  317 ? 9.771   10.163  2.505   1.00 85.52 317 A 1 
ATOM   2360 C CA  . LEU A 1  317 ? 9.486   9.054   3.411   1.00 85.94 317 A 1 
ATOM   2361 C C   . LEU A 1  317 ? 9.961   7.732   2.813   1.00 85.12 317 A 1 
ATOM   2362 O O   . LEU A 1  317 ? 9.695   7.438   1.647   1.00 82.17 317 A 1 
ATOM   2363 C CB  . LEU A 1  317 ? 7.986   8.992   3.733   1.00 85.48 317 A 1 
ATOM   2364 C CG  . LEU A 1  317 ? 7.462   10.179  4.552   1.00 85.89 317 A 1 
ATOM   2365 C CD1 . LEU A 1  317 ? 5.940   10.115  4.653   1.00 83.22 317 A 1 
ATOM   2366 C CD2 . LEU A 1  317 ? 8.039   10.201  5.965   1.00 83.79 317 A 1 
ATOM   2367 N N   . ASP A 1  318 ? 10.619  6.923   3.629   1.00 83.35 318 A 1 
ATOM   2368 C CA  . ASP A 1  318 ? 10.941  5.557   3.233   1.00 81.84 318 A 1 
ATOM   2369 C C   . ASP A 1  318 ? 9.674   4.682   3.253   1.00 82.41 318 A 1 
ATOM   2370 O O   . ASP A 1  318 ? 8.869   4.750   4.186   1.00 79.16 318 A 1 
ATOM   2371 C CB  . ASP A 1  318 ? 12.041  4.986   4.133   1.00 78.20 318 A 1 
ATOM   2372 C CG  . ASP A 1  318 ? 12.427  3.595   3.632   1.00 75.38 318 A 1 
ATOM   2373 O OD1 . ASP A 1  318 ? 11.911  2.616   4.198   1.00 69.04 318 A 1 
ATOM   2374 O OD2 . ASP A 1  318 ? 13.129  3.504   2.607   1.00 70.10 318 A 1 
ATOM   2375 N N   . ASN A 1  319 ? 9.497   3.858   2.224   1.00 80.52 319 A 1 
ATOM   2376 C CA  . ASN A 1  319 ? 8.330   2.974   2.131   1.00 78.29 319 A 1 
ATOM   2377 C C   . ASN A 1  319 ? 8.324   1.891   3.211   1.00 78.35 319 A 1 
ATOM   2378 O O   . ASN A 1  319 ? 7.273   1.367   3.569   1.00 71.63 319 A 1 
ATOM   2379 C CB  . ASN A 1  319 ? 8.295   2.330   0.734   1.00 73.59 319 A 1 
ATOM   2380 C CG  . ASN A 1  319 ? 7.586   3.175   -0.306  1.00 69.53 319 A 1 
ATOM   2381 O OD1 . ASN A 1  319 ? 7.060   4.230   -0.047  1.00 61.21 319 A 1 
ATOM   2382 N ND2 . ASN A 1  319 ? 7.506   2.697   -1.530  1.00 63.57 319 A 1 
ATOM   2383 N N   . ASN A 1  320 ? 9.500   1.541   3.688   1.00 79.43 320 A 1 
ATOM   2384 C CA  . ASN A 1  320 ? 9.718   0.378   4.511   1.00 77.92 320 A 1 
ATOM   2385 C C   . ASN A 1  320 ? 9.895   0.743   5.986   1.00 78.67 320 A 1 
ATOM   2386 O O   . ASN A 1  320 ? 9.293   0.133   6.867   1.00 73.18 320 A 1 
ATOM   2387 C CB  . ASN A 1  320 ? 10.942  -0.351  3.931   1.00 74.46 320 A 1 
ATOM   2388 C CG  . ASN A 1  320 ? 10.692  -0.993  2.573   1.00 71.53 320 A 1 
ATOM   2389 O OD1 . ASN A 1  320 ? 9.588   -1.269  2.152   1.00 63.92 320 A 1 
ATOM   2390 N ND2 . ASN A 1  320 ? 11.746  -1.310  1.856   1.00 63.93 320 A 1 
ATOM   2391 N N   . SER A 1  321 ? 10.695  1.762   6.256   1.00 80.15 321 A 1 
ATOM   2392 C CA  . SER A 1  321 ? 11.013  2.214   7.608   1.00 81.12 321 A 1 
ATOM   2393 C C   . SER A 1  321 ? 10.787  3.722   7.794   1.00 83.64 321 A 1 
ATOM   2394 O O   . SER A 1  321 ? 11.701  4.445   8.181   1.00 81.09 321 A 1 
ATOM   2395 C CB  . SER A 1  321 ? 12.422  1.751   7.992   1.00 77.75 321 A 1 
ATOM   2396 O OG  . SER A 1  321 ? 13.422  2.250   7.137   1.00 69.83 321 A 1 
ATOM   2397 N N   . PRO A 1  322 ? 9.560   4.229   7.552   1.00 85.77 322 A 1 
ATOM   2398 C CA  . PRO A 1  322 ? 9.308   5.666   7.518   1.00 86.75 322 A 1 
ATOM   2399 C C   . PRO A 1  322 ? 9.544   6.359   8.859   1.00 88.46 322 A 1 
ATOM   2400 O O   . PRO A 1  322 ? 10.030  7.486   8.893   1.00 86.49 322 A 1 
ATOM   2401 C CB  . PRO A 1  322 ? 7.844   5.795   7.083   1.00 83.62 322 A 1 
ATOM   2402 C CG  . PRO A 1  322 ? 7.208   4.481   7.519   1.00 83.86 322 A 1 
ATOM   2403 C CD  . PRO A 1  322 ? 8.337   3.485   7.293   1.00 86.98 322 A 1 
ATOM   2404 N N   . LEU A 1  323 ? 9.218   5.706   9.963   1.00 88.99 323 A 1 
ATOM   2405 C CA  . LEU A 1  323 ? 9.355   6.310   11.288  1.00 89.90 323 A 1 
ATOM   2406 C C   . LEU A 1  323 ? 10.821  6.465   11.727  1.00 90.35 323 A 1 
ATOM   2407 O O   . LEU A 1  323 ? 11.182  7.570   12.126  1.00 89.01 323 A 1 
ATOM   2408 C CB  . LEU A 1  323 ? 8.514   5.544   12.322  1.00 89.37 323 A 1 
ATOM   2409 C CG  . LEU A 1  323 ? 7.004   5.809   12.206  1.00 89.75 323 A 1 
ATOM   2410 C CD1 . LEU A 1  323 ? 6.240   4.783   13.025  1.00 86.36 323 A 1 
ATOM   2411 C CD2 . LEU A 1  323 ? 6.632   7.203   12.727  1.00 86.45 323 A 1 
ATOM   2412 N N   . PRO A 1  324 ? 11.681  5.441   11.629  1.00 88.47 324 A 1 
ATOM   2413 C CA  . PRO A 1  324 ? 13.113  5.615   11.878  1.00 86.96 324 A 1 
ATOM   2414 C C   . PRO A 1  324 ? 13.744  6.706   11.008  1.00 87.50 324 A 1 
ATOM   2415 O O   . PRO A 1  324 ? 14.504  7.523   11.523  1.00 85.23 324 A 1 
ATOM   2416 C CB  . PRO A 1  324 ? 13.743  4.246   11.597  1.00 84.04 324 A 1 
ATOM   2417 C CG  . PRO A 1  324 ? 12.610  3.270   11.861  1.00 84.38 324 A 1 
ATOM   2418 C CD  . PRO A 1  324 ? 11.378  4.038   11.405  1.00 88.43 324 A 1 
ATOM   2419 N N   . ASP A 1  325 ? 13.387  6.759   9.738   1.00 87.35 325 A 1 
ATOM   2420 C CA  . ASP A 1  325 ? 13.893  7.769   8.812   1.00 86.18 325 A 1 
ATOM   2421 C C   . ASP A 1  325 ? 13.421  9.181   9.171   1.00 87.23 325 A 1 
ATOM   2422 O O   . ASP A 1  325 ? 14.231  10.112  9.186   1.00 85.80 325 A 1 
ATOM   2423 C CB  . ASP A 1  325 ? 13.488  7.402   7.379   1.00 83.58 325 A 1 
ATOM   2424 C CG  . ASP A 1  325 ? 14.524  6.544   6.660   1.00 75.77 325 A 1 
ATOM   2425 O OD1 . ASP A 1  325 ? 15.479  6.062   7.305   1.00 69.21 325 A 1 
ATOM   2426 O OD2 . ASP A 1  325 ? 14.421  6.462   5.419   1.00 69.75 325 A 1 
ATOM   2427 N N   . ALA A 1  326 ? 12.155  9.332   9.533   1.00 88.71 326 A 1 
ATOM   2428 C CA  . ALA A 1  326 ? 11.634  10.614  9.992   1.00 89.43 326 A 1 
ATOM   2429 C C   . ALA A 1  326 ? 12.324  11.080  11.283  1.00 90.09 326 A 1 
ATOM   2430 O O   . ALA A 1  326 ? 12.682  12.251  11.409  1.00 89.13 326 A 1 
ATOM   2431 C CB  . ALA A 1  326 ? 10.119  10.496  10.169  1.00 89.47 326 A 1 
ATOM   2432 N N   . PHE A 1  327 ? 12.574  10.166  12.218  1.00 90.53 327 A 1 
ATOM   2433 C CA  . PHE A 1  327 ? 13.322  10.505  13.431  1.00 90.71 327 A 1 
ATOM   2434 C C   . PHE A 1  327 ? 14.781  10.870  13.149  1.00 89.71 327 A 1 
ATOM   2435 O O   . PHE A 1  327 ? 15.304  11.803  13.760  1.00 87.22 327 A 1 
ATOM   2436 C CB  . PHE A 1  327 ? 13.228  9.362   14.445  1.00 91.04 327 A 1 
ATOM   2437 C CG  . PHE A 1  327 ? 11.961  9.397   15.267  1.00 92.70 327 A 1 
ATOM   2438 C CD1 . PHE A 1  327 ? 11.695  10.500  16.100  1.00 90.97 327 A 1 
ATOM   2439 C CD2 . PHE A 1  327 ? 11.035  8.341   15.204  1.00 91.11 327 A 1 
ATOM   2440 C CE1 . PHE A 1  327 ? 10.511  10.554  16.852  1.00 90.94 327 A 1 
ATOM   2441 C CE2 . PHE A 1  327 ? 9.850   8.391   15.955  1.00 90.43 327 A 1 
ATOM   2442 C CZ  . PHE A 1  327 ? 9.587   9.500   16.775  1.00 91.95 327 A 1 
ATOM   2443 N N   . LYS A 1  328 ? 15.412  10.197  12.208  1.00 89.30 328 A 1 
ATOM   2444 C CA  . LYS A 1  328 ? 16.749  10.562  11.735  1.00 87.21 328 A 1 
ATOM   2445 C C   . LYS A 1  328 ? 16.745  11.953  11.099  1.00 86.55 328 A 1 
ATOM   2446 O O   . LYS A 1  328 ? 17.616  12.766  11.409  1.00 84.40 328 A 1 
ATOM   2447 C CB  . LYS A 1  328 ? 17.242  9.480   10.771  1.00 85.73 328 A 1 
ATOM   2448 C CG  . LYS A 1  328 ? 18.692  9.720   10.340  1.00 80.11 328 A 1 
ATOM   2449 C CD  . LYS A 1  328 ? 19.143  8.613   9.392   1.00 76.66 328 A 1 
ATOM   2450 C CE  . LYS A 1  328 ? 20.566  8.883   8.916   1.00 68.17 328 A 1 
ATOM   2451 N NZ  . LYS A 1  328 ? 20.968  7.913   7.877   1.00 60.83 328 A 1 
ATOM   2452 N N   . HIS A 1  329 ? 15.741  12.243  10.294  1.00 88.12 329 A 1 
ATOM   2453 C CA  . HIS A 1  329 ? 15.574  13.542  9.644   1.00 87.07 329 A 1 
ATOM   2454 C C   . HIS A 1  329 ? 15.448  14.697  10.645  1.00 86.76 329 A 1 
ATOM   2455 O O   . HIS A 1  329 ? 16.059  15.754  10.460  1.00 84.14 329 A 1 
ATOM   2456 C CB  . HIS A 1  329 ? 14.357  13.472  8.717   1.00 86.58 329 A 1 
ATOM   2457 C CG  . HIS A 1  329 ? 14.201  14.699  7.869   1.00 85.52 329 A 1 
ATOM   2458 N ND1 . HIS A 1  329 ? 14.798  14.922  6.644   1.00 75.68 329 A 1 
ATOM   2459 C CD2 . HIS A 1  329 ? 13.459  15.816  8.157   1.00 77.01 329 A 1 
ATOM   2460 C CE1 . HIS A 1  329 ? 14.416  16.131  6.211   1.00 78.40 329 A 1 
ATOM   2461 N NE2 . HIS A 1  329 ? 13.607  16.702  7.103   1.00 80.03 329 A 1 
ATOM   2462 N N   . VAL A 1  330 ? 14.739  14.481  11.751  1.00 89.25 330 A 1 
ATOM   2463 C CA  . VAL A 1  330 ? 14.610  15.491  12.821  1.00 88.63 330 A 1 
ATOM   2464 C C   . VAL A 1  330 ? 15.756  15.468  13.847  1.00 87.59 330 A 1 
ATOM   2465 O O   . VAL A 1  330 ? 15.707  16.195  14.846  1.00 82.32 330 A 1 
ATOM   2466 C CB  . VAL A 1  330 ? 13.229  15.451  13.497  1.00 88.11 330 A 1 
ATOM   2467 C CG1 . VAL A 1  330 ? 12.103  15.620  12.477  1.00 80.18 330 A 1 
ATOM   2468 C CG2 . VAL A 1  330 ? 13.002  14.179  14.313  1.00 81.89 330 A 1 
ATOM   2469 N N   . GLY A 1  331 ? 16.785  14.651  13.621  1.00 87.23 331 A 1 
ATOM   2470 C CA  . GLY A 1  331 ? 17.971  14.547  14.476  1.00 86.77 331 A 1 
ATOM   2471 C C   . GLY A 1  331 ? 17.790  13.716  15.748  1.00 87.57 331 A 1 
ATOM   2472 O O   . GLY A 1  331 ? 18.561  13.868  16.694  1.00 82.87 331 A 1 
ATOM   2473 N N   . TRP A 1  332 ? 16.784  12.843  15.778  1.00 89.34 332 A 1 
ATOM   2474 C CA  . TRP A 1  332 ? 16.507  11.962  16.914  1.00 89.84 332 A 1 
ATOM   2475 C C   . TRP A 1  332 ? 16.762  10.490  16.573  1.00 88.66 332 A 1 
ATOM   2476 O O   . TRP A 1  332 ? 15.916  9.623   16.793  1.00 83.13 332 A 1 
ATOM   2477 C CB  . TRP A 1  332 ? 15.090  12.210  17.447  1.00 88.62 332 A 1 
ATOM   2478 C CG  . TRP A 1  332 ? 14.885  13.450  18.261  1.00 87.17 332 A 1 
ATOM   2479 C CD1 . TRP A 1  332 ? 15.740  14.490  18.400  1.00 79.65 332 A 1 
ATOM   2480 C CD2 . TRP A 1  332 ? 13.734  13.777  19.108  1.00 85.60 332 A 1 
ATOM   2481 N NE1 . TRP A 1  332 ? 15.208  15.437  19.268  1.00 79.57 332 A 1 
ATOM   2482 C CE2 . TRP A 1  332 ? 13.979  15.031  19.723  1.00 84.62 332 A 1 
ATOM   2483 C CE3 . TRP A 1  332 ? 12.518  13.124  19.411  1.00 80.40 332 A 1 
ATOM   2484 C CZ2 . TRP A 1  332 ? 13.055  15.624  20.610  1.00 80.17 332 A 1 
ATOM   2485 C CZ3 . TRP A 1  332 ? 11.602  13.714  20.288  1.00 77.23 332 A 1 
ATOM   2486 C CH2 . TRP A 1  332 ? 11.868  14.953  20.886  1.00 77.27 332 A 1 
ATOM   2487 N N   . GLU A 1  333 ? 17.943  10.184  16.071  1.00 85.91 333 A 1 
ATOM   2488 C CA  . GLU A 1  333 ? 18.278  8.814   15.647  1.00 85.20 333 A 1 
ATOM   2489 C C   . GLU A 1  333 ? 18.066  7.749   16.733  1.00 85.84 333 A 1 
ATOM   2490 O O   . GLU A 1  333 ? 17.718  6.611   16.426  1.00 80.88 333 A 1 
ATOM   2491 C CB  . GLU A 1  333 ? 19.737  8.724   15.197  1.00 81.32 333 A 1 
ATOM   2492 C CG  . GLU A 1  333 ? 20.025  9.441   13.874  1.00 72.55 333 A 1 
ATOM   2493 C CD  . GLU A 1  333 ? 21.338  8.956   13.249  1.00 66.75 333 A 1 
ATOM   2494 O OE1 . GLU A 1  333 ? 21.424  8.999   12.002  1.00 60.02 333 A 1 
ATOM   2495 O OE2 . GLU A 1  333 ? 22.208  8.477   14.002  1.00 62.49 333 A 1 
ATOM   2496 N N   . GLY A 1  334 ? 18.251  8.114   17.998  1.00 87.90 334 A 1 
ATOM   2497 C CA  . GLY A 1  334 ? 18.014  7.208   19.123  1.00 88.20 334 A 1 
ATOM   2498 C C   . GLY A 1  334 ? 16.566  6.727   19.240  1.00 89.40 334 A 1 
ATOM   2499 O O   . GLY A 1  334 ? 16.327  5.636   19.758  1.00 86.31 334 A 1 
ATOM   2500 N N   . ALA A 1  335 ? 15.615  7.476   18.708  1.00 89.74 335 A 1 
ATOM   2501 C CA  . ALA A 1  335 ? 14.203  7.101   18.735  1.00 90.33 335 A 1 
ATOM   2502 C C   . ALA A 1  335 ? 13.896  5.848   17.896  1.00 90.62 335 A 1 
ATOM   2503 O O   . ALA A 1  335 ? 12.888  5.193   18.142  1.00 89.04 335 A 1 
ATOM   2504 C CB  . ALA A 1  335 ? 13.367  8.296   18.284  1.00 89.69 335 A 1 
ATOM   2505 N N   . LYS A 1  336 ? 14.779  5.464   16.981  1.00 88.51 336 A 1 
ATOM   2506 C CA  . LYS A 1  336 ? 14.626  4.226   16.201  1.00 87.50 336 A 1 
ATOM   2507 C C   . LYS A 1  336 ? 14.471  2.984   17.084  1.00 88.15 336 A 1 
ATOM   2508 O O   . LYS A 1  336 ? 13.740  2.074   16.716  1.00 87.19 336 A 1 
ATOM   2509 C CB  . LYS A 1  336 ? 15.796  4.081   15.210  1.00 85.08 336 A 1 
ATOM   2510 C CG  . LYS A 1  336 ? 17.108  3.599   15.847  1.00 79.45 336 A 1 
ATOM   2511 C CD  . LYS A 1  336 ? 18.273  3.692   14.862  1.00 77.48 336 A 1 
ATOM   2512 C CE  . LYS A 1  336 ? 19.562  3.221   15.522  1.00 68.34 336 A 1 
ATOM   2513 N NZ  . LYS A 1  336 ? 20.726  3.342   14.604  1.00 62.91 336 A 1 
ATOM   2514 N N   . TYR A 1  337 ? 15.109  2.973   18.240  1.00 89.41 337 A 1 
ATOM   2515 C CA  . TYR A 1  337 ? 14.993  1.855   19.178  1.00 89.92 337 A 1 
ATOM   2516 C C   . TYR A 1  337 ? 13.622  1.816   19.847  1.00 90.99 337 A 1 
ATOM   2517 O O   . TYR A 1  337 ? 13.042  0.745   19.991  1.00 90.08 337 A 1 
ATOM   2518 C CB  . TYR A 1  337 ? 16.107  1.940   20.224  1.00 88.58 337 A 1 
ATOM   2519 C CG  . TYR A 1  337 ? 17.499  1.811   19.646  1.00 86.98 337 A 1 
ATOM   2520 C CD1 . TYR A 1  337 ? 17.935  0.583   19.114  1.00 82.63 337 A 1 
ATOM   2521 C CD2 . TYR A 1  337 ? 18.375  2.915   19.643  1.00 82.47 337 A 1 
ATOM   2522 C CE1 . TYR A 1  337 ? 19.229  0.454   18.588  1.00 80.42 337 A 1 
ATOM   2523 C CE2 . TYR A 1  337 ? 19.673  2.796   19.120  1.00 79.24 337 A 1 
ATOM   2524 C CZ  . TYR A 1  337 ? 20.098  1.561   18.595  1.00 80.46 337 A 1 
ATOM   2525 O OH  . TYR A 1  337 ? 21.373  1.434   18.084  1.00 76.58 337 A 1 
ATOM   2526 N N   . ALA A 1  338 ? 13.076  2.974   20.200  1.00 91.02 338 A 1 
ATOM   2527 C CA  . ALA A 1  338 ? 11.712  3.053   20.714  1.00 92.11 338 A 1 
ATOM   2528 C C   . ALA A 1  338 ? 10.702  2.582   19.655  1.00 92.90 338 A 1 
ATOM   2529 O O   . ALA A 1  338 ? 9.821   1.782   19.957  1.00 91.89 338 A 1 
ATOM   2530 C CB  . ALA A 1  338 ? 11.431  4.487   21.177  1.00 91.51 338 A 1 
ATOM   2531 N N   . VAL A 1  339 ? 10.896  3.004   18.406  1.00 91.58 339 A 1 
ATOM   2532 C CA  . VAL A 1  339 ? 10.072  2.548   17.275  1.00 91.52 339 A 1 
ATOM   2533 C C   . VAL A 1  339 ? 10.195  1.034   17.072  1.00 91.73 339 A 1 
ATOM   2534 O O   . VAL A 1  339 ? 9.177   0.373   16.889  1.00 91.13 339 A 1 
ATOM   2535 C CB  . VAL A 1  339 ? 10.432  3.305   15.987  1.00 90.83 339 A 1 
ATOM   2536 C CG1 . VAL A 1  339 ? 9.630   2.808   14.780  1.00 86.55 339 A 1 
ATOM   2537 C CG2 . VAL A 1  339 ? 10.143  4.805   16.134  1.00 87.15 339 A 1 
ATOM   2538 N N   . ALA A 1  340 ? 11.394  0.476   17.152  1.00 90.41 340 A 1 
ATOM   2539 C CA  . ALA A 1  340 ? 11.608  -0.964  17.015  1.00 89.51 340 A 1 
ATOM   2540 C C   . ALA A 1  340 ? 10.905  -1.762  18.123  1.00 90.87 340 A 1 
ATOM   2541 O O   . ALA A 1  340 ? 10.205  -2.733  17.834  1.00 90.42 340 A 1 
ATOM   2542 C CB  . ALA A 1  340 ? 13.115  -1.243  16.986  1.00 87.70 340 A 1 
ATOM   2543 N N   . VAL A 1  341 ? 11.019  -1.318  19.372  1.00 91.87 341 A 1 
ATOM   2544 C CA  . VAL A 1  341 ? 10.310  -1.943  20.503  1.00 92.85 341 A 1 
ATOM   2545 C C   . VAL A 1  341 ? 8.796   -1.837  20.320  1.00 93.58 341 A 1 
ATOM   2546 O O   . VAL A 1  341 ? 8.088   -2.827  20.500  1.00 93.03 341 A 1 
ATOM   2547 C CB  . VAL A 1  341 ? 10.755  -1.326  21.845  1.00 92.34 341 A 1 
ATOM   2548 C CG1 . VAL A 1  341 ? 9.915   -1.829  23.024  1.00 87.70 341 A 1 
ATOM   2549 C CG2 . VAL A 1  341 ? 12.212  -1.683  22.147  1.00 87.66 341 A 1 
ATOM   2550 N N   . GLY A 1  342 ? 8.305   -0.673  19.935  1.00 93.52 342 A 1 
ATOM   2551 C CA  . GLY A 1  342 ? 6.892   -0.468  19.628  1.00 93.89 342 A 1 
ATOM   2552 C C   . GLY A 1  342 ? 6.402   -1.391  18.516  1.00 94.46 342 A 1 
ATOM   2553 O O   . GLY A 1  342 ? 5.382   -2.057  18.681  1.00 93.86 342 A 1 
ATOM   2554 N N   . SER A 1  343 ? 7.163   -1.494  17.440  1.00 93.48 343 A 1 
ATOM   2555 C CA  . SER A 1  343 ? 6.849   -2.350  16.295  1.00 93.00 343 A 1 
ATOM   2556 C C   . SER A 1  343 ? 6.811   -3.832  16.674  1.00 93.60 343 A 1 
ATOM   2557 O O   . SER A 1  343 ? 5.846   -4.521  16.344  1.00 92.59 343 A 1 
ATOM   2558 C CB  . SER A 1  343 ? 7.857   -2.101  15.173  1.00 91.11 343 A 1 
ATOM   2559 O OG  . SER A 1  343 ? 7.488   -2.823  14.021  1.00 77.89 343 A 1 
ATOM   2560 N N   . LEU A 1  344 ? 7.783   -4.308  17.438  1.00 93.41 344 A 1 
ATOM   2561 C CA  . LEU A 1  344 ? 7.788   -5.691  17.924  1.00 93.62 344 A 1 
ATOM   2562 C C   . LEU A 1  344 ? 6.619   -5.978  18.871  1.00 94.16 344 A 1 
ATOM   2563 O O   . LEU A 1  344 ? 5.997   -7.038  18.779  1.00 93.64 344 A 1 
ATOM   2564 C CB  . LEU A 1  344 ? 9.124   -5.999  18.618  1.00 92.88 344 A 1 
ATOM   2565 C CG  . LEU A 1  344 ? 10.319  -6.154  17.661  1.00 89.03 344 A 1 
ATOM   2566 C CD1 . LEU A 1  344 ? 11.599  -6.290  18.476  1.00 86.20 344 A 1 
ATOM   2567 C CD2 . LEU A 1  344 ? 10.188  -7.395  16.777  1.00 85.85 344 A 1 
ATOM   2568 N N   . CYS A 1  345 ? 6.277   -5.041  19.746  1.00 94.87 345 A 1 
ATOM   2569 C CA  . CYS A 1  345 ? 5.109   -5.174  20.617  1.00 95.13 345 A 1 
ATOM   2570 C C   . CYS A 1  345 ? 3.799   -5.152  19.818  1.00 95.20 345 A 1 
ATOM   2571 O O   . CYS A 1  345 ? 2.918   -5.970  20.071  1.00 94.66 345 A 1 
ATOM   2572 C CB  . CYS A 1  345 ? 5.126   -4.068  21.675  1.00 95.37 345 A 1 
ATOM   2573 S SG  . CYS A 1  345 ? 6.495   -4.329  22.839  1.00 94.01 345 A 1 
ATOM   2574 N N   . ALA A 1  346 ? 3.693   -4.266  18.832  1.00 94.78 346 A 1 
ATOM   2575 C CA  . ALA A 1  346 ? 2.549   -4.195  17.932  1.00 94.59 346 A 1 
ATOM   2576 C C   . ALA A 1  346 ? 2.363   -5.495  17.147  1.00 94.86 346 A 1 
ATOM   2577 O O   . ALA A 1  346 ? 1.258   -6.033  17.081  1.00 93.89 346 A 1 
ATOM   2578 C CB  . ALA A 1  346 ? 2.752   -3.018  16.974  1.00 93.93 346 A 1 
ATOM   2579 N N   . LEU A 1  347 ? 3.451   -6.032  16.605  1.00 94.34 347 A 1 
ATOM   2580 C CA  . LEU A 1  347 ? 3.446   -7.306  15.899  1.00 93.87 347 A 1 
ATOM   2581 C C   . LEU A 1  347 ? 3.085   -8.469  16.817  1.00 94.27 347 A 1 
ATOM   2582 O O   . LEU A 1  347 ? 2.293   -9.316  16.427  1.00 93.88 347 A 1 
ATOM   2583 C CB  . LEU A 1  347 ? 4.818   -7.525  15.252  1.00 93.05 347 A 1 
ATOM   2584 C CG  . LEU A 1  347 ? 5.027   -6.672  13.996  1.00 91.15 347 A 1 
ATOM   2585 C CD1 . LEU A 1  347 ? 6.486   -6.719  13.556  1.00 88.03 347 A 1 
ATOM   2586 C CD2 . LEU A 1  347 ? 4.146   -7.203  12.860  1.00 88.07 347 A 1 
ATOM   2587 N N   . SER A 1  348 ? 3.587   -8.478  18.039  1.00 95.08 348 A 1 
ATOM   2588 C CA  . SER A 1  348 ? 3.247   -9.505  19.028  1.00 95.17 348 A 1 
ATOM   2589 C C   . SER A 1  348 ? 1.761   -9.466  19.403  1.00 95.35 348 A 1 
ATOM   2590 O O   . SER A 1  348 ? 1.104   -10.503 19.442  1.00 94.73 348 A 1 
ATOM   2591 C CB  . SER A 1  348 ? 4.098   -9.338  20.288  1.00 94.85 348 A 1 
ATOM   2592 O OG  . SER A 1  348 ? 5.474   -9.385  19.982  1.00 91.11 348 A 1 
ATOM   2593 N N   . ALA A 1  349 ? 1.216   -8.273  19.621  1.00 95.66 349 A 1 
ATOM   2594 C CA  . ALA A 1  349 ? -0.206  -8.097  19.890  1.00 95.65 349 A 1 
ATOM   2595 C C   . ALA A 1  349 ? -1.076  -8.451  18.672  1.00 95.54 349 A 1 
ATOM   2596 O O   . ALA A 1  349 ? -2.091  -9.133  18.811  1.00 94.38 349 A 1 
ATOM   2597 C CB  . ALA A 1  349 ? -0.438  -6.658  20.355  1.00 95.33 349 A 1 
ATOM   2598 N N   . SER A 1  350 ? -0.658  -8.059  17.474  1.00 95.78 350 A 1 
ATOM   2599 C CA  . SER A 1  350 ? -1.348  -8.410  16.226  1.00 95.46 350 A 1 
ATOM   2600 C C   . SER A 1  350 ? -1.322  -9.916  15.957  1.00 95.71 350 A 1 
ATOM   2601 O O   . SER A 1  350 ? -2.309  -10.484 15.482  1.00 94.32 350 A 1 
ATOM   2602 C CB  . SER A 1  350 ? -0.703  -7.652  15.066  1.00 94.33 350 A 1 
ATOM   2603 O OG  . SER A 1  350 ? -1.403  -7.876  13.860  1.00 82.26 350 A 1 
ATOM   2604 N N   . LEU A 1  351 ? -0.228  -10.569 16.300  1.00 95.13 351 A 1 
ATOM   2605 C CA  . LEU A 1  351 ? -0.090  -12.015 16.207  1.00 95.03 351 A 1 
ATOM   2606 C C   . LEU A 1  351 ? -1.065  -12.717 17.158  1.00 95.10 351 A 1 
ATOM   2607 O O   . LEU A 1  351 ? -1.837  -13.566 16.713  1.00 94.20 351 A 1 
ATOM   2608 C CB  . LEU A 1  351 ? 1.378   -12.388 16.471  1.00 94.55 351 A 1 
ATOM   2609 C CG  . LEU A 1  351 ? 1.732   -13.841 16.107  1.00 91.57 351 A 1 
ATOM   2610 C CD1 . LEU A 1  351 ? 1.551   -14.117 14.624  1.00 88.14 351 A 1 
ATOM   2611 C CD2 . LEU A 1  351 ? 3.200   -14.100 16.427  1.00 88.33 351 A 1 
ATOM   2612 N N   . LEU A 1  352 ? -1.123  -12.287 18.410  1.00 95.86 352 A 1 
ATOM   2613 C CA  . LEU A 1  352 ? -2.144  -12.754 19.353  1.00 95.77 352 A 1 
ATOM   2614 C C   . LEU A 1  352 ? -3.561  -12.480 18.841  1.00 95.56 352 A 1 
ATOM   2615 O O   . LEU A 1  352 ? -4.413  -13.358 18.917  1.00 94.38 352 A 1 
ATOM   2616 C CB  . LEU A 1  352 ? -1.937  -12.087 20.722  1.00 95.11 352 A 1 
ATOM   2617 C CG  . LEU A 1  352 ? -0.780  -12.683 21.542  1.00 90.21 352 A 1 
ATOM   2618 C CD1 . LEU A 1  352 ? -0.485  -11.796 22.746  1.00 87.22 352 A 1 
ATOM   2619 C CD2 . LEU A 1  352 ? -1.130  -14.079 22.059  1.00 87.16 352 A 1 
ATOM   2620 N N   . GLY A 1  353 ? -3.799  -11.317 18.267  1.00 95.30 353 A 1 
ATOM   2621 C CA  . GLY A 1  353 ? -5.087  -10.943 17.686  1.00 94.81 353 A 1 
ATOM   2622 C C   . GLY A 1  353 ? -5.531  -11.795 16.494  1.00 94.96 353 A 1 
ATOM   2623 O O   . GLY A 1  353 ? -6.731  -11.886 16.226  1.00 92.94 353 A 1 
ATOM   2624 N N   . SER A 1  354 ? -4.604  -12.442 15.803  1.00 95.27 354 A 1 
ATOM   2625 C CA  . SER A 1  354 ? -4.938  -13.418 14.758  1.00 94.73 354 A 1 
ATOM   2626 C C   . SER A 1  354 ? -4.988  -14.854 15.275  1.00 95.29 354 A 1 
ATOM   2627 O O   . SER A 1  354 ? -5.815  -15.642 14.821  1.00 93.78 354 A 1 
ATOM   2628 C CB  . SER A 1  354 ? -3.979  -13.300 13.570  1.00 93.01 354 A 1 
ATOM   2629 O OG  . SER A 1  354 ? -2.643  -13.572 13.924  1.00 81.64 354 A 1 
ATOM   2630 N N   . MET A 1  355 ? -4.165  -15.195 16.242  1.00 95.83 355 A 1 
ATOM   2631 C CA  . MET A 1  355 ? -4.118  -16.537 16.828  1.00 95.99 355 A 1 
ATOM   2632 C C   . MET A 1  355 ? -5.239  -16.801 17.831  1.00 95.90 355 A 1 
ATOM   2633 O O   . MET A 1  355 ? -5.607  -17.949 18.037  1.00 94.34 355 A 1 
ATOM   2634 C CB  . MET A 1  355 ? -2.770  -16.752 17.520  1.00 95.72 355 A 1 
ATOM   2635 C CG  . MET A 1  355 ? -1.600  -16.797 16.542  1.00 93.26 355 A 1 
ATOM   2636 S SD  . MET A 1  355 ? -0.006  -17.087 17.349  1.00 92.08 355 A 1 
ATOM   2637 C CE  . MET A 1  355 ? -0.191  -18.833 17.758  1.00 85.69 355 A 1 
ATOM   2638 N N   . PHE A 1  356 ? -5.757  -15.761 18.469  1.00 96.00 356 A 1 
ATOM   2639 C CA  . PHE A 1  356 ? -6.828  -15.881 19.453  1.00 95.80 356 A 1 
ATOM   2640 C C   . PHE A 1  356 ? -8.174  -16.307 18.839  1.00 95.88 356 A 1 
ATOM   2641 O O   . PHE A 1  356 ? -8.767  -17.259 19.345  1.00 95.08 356 A 1 
ATOM   2642 C CB  . PHE A 1  356 ? -6.920  -14.576 20.258  1.00 95.05 356 A 1 
ATOM   2643 C CG  . PHE A 1  356 ? -8.000  -14.573 21.312  1.00 94.27 356 A 1 
ATOM   2644 C CD1 . PHE A 1  356 ? -9.322  -14.245 20.973  1.00 90.54 356 A 1 
ATOM   2645 C CD2 . PHE A 1  356 ? -7.684  -14.897 22.643  1.00 90.11 356 A 1 
ATOM   2646 C CE1 . PHE A 1  356 ? -10.326 -14.248 21.954  1.00 89.07 356 A 1 
ATOM   2647 C CE2 . PHE A 1  356 ? -8.682  -14.895 23.627  1.00 87.80 356 A 1 
ATOM   2648 C CZ  . PHE A 1  356 ? -10.005 -14.574 23.279  1.00 89.03 356 A 1 
ATOM   2649 N N   . PRO A 1  357 ? -8.683  -15.665 17.779  1.00 96.30 357 A 1 
ATOM   2650 C CA  . PRO A 1  357 ? -9.966  -16.048 17.188  1.00 96.29 357 A 1 
ATOM   2651 C C   . PRO A 1  357 ? -9.908  -17.358 16.399  1.00 96.38 357 A 1 
ATOM   2652 O O   . PRO A 1  357 ? -10.905 -18.076 16.339  1.00 95.51 357 A 1 
ATOM   2653 C CB  . PRO A 1  357 ? -10.352 -14.871 16.289  1.00 95.57 357 A 1 
ATOM   2654 C CG  . PRO A 1  357 ? -9.017  -14.262 15.892  1.00 93.83 357 A 1 
ATOM   2655 C CD  . PRO A 1  357 ? -8.187  -14.453 17.148  1.00 95.67 357 A 1 
ATOM   2656 N N   . MET A 1  358 ? -8.772  -17.689 15.831  1.00 95.32 358 A 1 
ATOM   2657 C CA  . MET A 1  358 ? -8.592  -18.854 14.965  1.00 95.03 358 A 1 
ATOM   2658 C C   . MET A 1  358 ? -9.058  -20.179 15.603  1.00 95.59 358 A 1 
ATOM   2659 O O   . MET A 1  358 ? -9.929  -20.832 15.022  1.00 94.28 358 A 1 
ATOM   2660 C CB  . MET A 1  358 ? -7.134  -18.877 14.485  1.00 92.78 358 A 1 
ATOM   2661 C CG  . MET A 1  358 ? -6.762  -20.126 13.689  1.00 86.86 358 A 1 
ATOM   2662 S SD  . MET A 1  358 ? -5.097  -20.057 12.958  1.00 83.75 358 A 1 
ATOM   2663 C CE  . MET A 1  358 ? -4.056  -19.842 14.411  1.00 75.42 358 A 1 
ATOM   2664 N N   . PRO A 1  359 ? -8.586  -20.585 16.790  1.00 96.52 359 A 1 
ATOM   2665 C CA  . PRO A 1  359 ? -9.059  -21.816 17.419  1.00 96.45 359 A 1 
ATOM   2666 C C   . PRO A 1  359 ? -10.523 -21.743 17.852  1.00 96.60 359 A 1 
ATOM   2667 O O   . PRO A 1  359 ? -11.180 -22.772 17.909  1.00 95.49 359 A 1 
ATOM   2668 C CB  . PRO A 1  359 ? -8.131  -22.035 18.616  1.00 95.51 359 A 1 
ATOM   2669 C CG  . PRO A 1  359 ? -7.666  -20.632 18.969  1.00 92.88 359 A 1 
ATOM   2670 C CD  . PRO A 1  359 ? -7.565  -19.966 17.604  1.00 95.52 359 A 1 
ATOM   2671 N N   . ARG A 1  360 ? -11.050 -20.557 18.115  1.00 96.26 360 A 1 
ATOM   2672 C CA  . ARG A 1  360 ? -12.453 -20.369 18.527  1.00 96.10 360 A 1 
ATOM   2673 C C   . ARG A 1  360 ? -13.420 -20.589 17.376  1.00 96.31 360 A 1 
ATOM   2674 O O   . ARG A 1  360 ? -14.447 -21.226 17.565  1.00 94.89 360 A 1 
ATOM   2675 C CB  . ARG A 1  360 ? -12.645 -18.969 19.115  1.00 95.11 360 A 1 
ATOM   2676 C CG  . ARG A 1  360 ? -11.972 -18.861 20.478  1.00 92.35 360 A 1 
ATOM   2677 C CD  . ARG A 1  360 ? -11.920 -17.413 20.956  1.00 89.73 360 A 1 
ATOM   2678 N NE  . ARG A 1  360 ? -11.404 -17.341 22.321  1.00 90.13 360 A 1 
ATOM   2679 C CZ  . ARG A 1  360 ? -10.170 -17.653 22.708  1.00 90.92 360 A 1 
ATOM   2680 N NH1 . ARG A 1  360 ? -9.190  -17.846 21.866  1.00 81.47 360 A 1 
ATOM   2681 N NH2 . ARG A 1  360 ? -9.930  -17.812 23.958  1.00 86.90 360 A 1 
ATOM   2682 N N   . VAL A 1  361 ? -13.072 -20.124 16.189  1.00 96.35 361 A 1 
ATOM   2683 C CA  . VAL A 1  361 ? -13.863 -20.415 14.985  1.00 96.59 361 A 1 
ATOM   2684 C C   . VAL A 1  361 ? -13.795 -21.905 14.647  1.00 96.63 361 A 1 
ATOM   2685 O O   . VAL A 1  361 ? -14.833 -22.511 14.389  1.00 95.95 361 A 1 
ATOM   2686 C CB  . VAL A 1  361 ? -13.423 -19.543 13.797  1.00 96.35 361 A 1 
ATOM   2687 C CG1 . VAL A 1  361 ? -14.204 -19.880 12.523  1.00 93.43 361 A 1 
ATOM   2688 C CG2 . VAL A 1  361 ? -13.666 -18.060 14.101  1.00 93.65 361 A 1 
ATOM   2689 N N   . ILE A 1  362 ? -12.615 -22.508 14.722  1.00 96.93 362 A 1 
ATOM   2690 C CA  . ILE A 1  362 ? -12.457 -23.959 14.514  1.00 96.88 362 A 1 
ATOM   2691 C C   . ILE A 1  362 ? -13.285 -24.745 15.538  1.00 96.59 362 A 1 
ATOM   2692 O O   . ILE A 1  362 ? -14.010 -25.658 15.157  1.00 96.09 362 A 1 
ATOM   2693 C CB  . ILE A 1  362 ? -10.967 -24.370 14.563  1.00 96.88 362 A 1 
ATOM   2694 C CG1 . ILE A 1  362 ? -10.187 -23.745 13.381  1.00 95.80 362 A 1 
ATOM   2695 C CG2 . ILE A 1  362 ? -10.810 -25.901 14.530  1.00 95.86 362 A 1 
ATOM   2696 C CD1 . ILE A 1  362 ? -8.668  -23.854 13.515  1.00 92.80 362 A 1 
ATOM   2697 N N   . TYR A 1  363 ? -13.201 -24.370 16.810  1.00 96.25 363 A 1 
ATOM   2698 C CA  . TYR A 1  363 ? -13.988 -24.959 17.890  1.00 95.90 363 A 1 
ATOM   2699 C C   . TYR A 1  363 ? -15.489 -24.854 17.621  1.00 95.86 363 A 1 
ATOM   2700 O O   . TYR A 1  363 ? -16.166 -25.871 17.642  1.00 95.27 363 A 1 
ATOM   2701 C CB  . TYR A 1  363 ? -13.613 -24.288 19.216  1.00 95.24 363 A 1 
ATOM   2702 C CG  . TYR A 1  363 ? -14.588 -24.552 20.340  1.00 94.79 363 A 1 
ATOM   2703 C CD1 . TYR A 1  363 ? -15.589 -23.606 20.653  1.00 92.22 363 A 1 
ATOM   2704 C CD2 . TYR A 1  363 ? -14.550 -25.774 21.030  1.00 92.16 363 A 1 
ATOM   2705 C CE1 . TYR A 1  363 ? -16.547 -23.887 21.639  1.00 91.17 363 A 1 
ATOM   2706 C CE2 . TYR A 1  363 ? -15.505 -26.065 22.019  1.00 90.27 363 A 1 
ATOM   2707 C CZ  . TYR A 1  363 ? -16.507 -25.120 22.314  1.00 91.43 363 A 1 
ATOM   2708 O OH  . TYR A 1  363 ? -17.452 -25.423 23.257  1.00 89.81 363 A 1 
ATOM   2709 N N   . ALA A 1  364 ? -15.987 -23.669 17.299  1.00 95.59 364 A 1 
ATOM   2710 C CA  . ALA A 1  364 ? -17.409 -23.460 17.041  1.00 95.21 364 A 1 
ATOM   2711 C C   . ALA A 1  364 ? -17.911 -24.306 15.859  1.00 95.15 364 A 1 
ATOM   2712 O O   . ALA A 1  364 ? -18.954 -24.950 15.953  1.00 94.03 364 A 1 
ATOM   2713 C CB  . ALA A 1  364 ? -17.647 -21.964 16.805  1.00 94.81 364 A 1 
ATOM   2714 N N   . MET A 1  365 ? -17.145 -24.374 14.774  1.00 95.98 365 A 1 
ATOM   2715 C CA  . MET A 1  365 ? -17.496 -25.215 13.625  1.00 96.04 365 A 1 
ATOM   2716 C C   . MET A 1  365 ? -17.443 -26.714 13.948  1.00 95.66 365 A 1 
ATOM   2717 O O   . MET A 1  365 ? -18.236 -27.483 13.415  1.00 94.46 365 A 1 
ATOM   2718 C CB  . MET A 1  365 ? -16.554 -24.921 12.454  1.00 96.37 365 A 1 
ATOM   2719 C CG  . MET A 1  365 ? -16.723 -23.516 11.875  1.00 95.53 365 A 1 
ATOM   2720 S SD  . MET A 1  365 ? -15.633 -23.173 10.462  1.00 95.05 365 A 1 
ATOM   2721 C CE  . MET A 1  365 ? -16.451 -24.162 9.182   1.00 90.91 365 A 1 
ATOM   2722 N N   . ALA A 1  366 ? -16.504 -27.130 14.782  1.00 96.16 366 A 1 
ATOM   2723 C CA  . ALA A 1  366 ? -16.369 -28.527 15.178  1.00 95.94 366 A 1 
ATOM   2724 C C   . ALA A 1  366 ? -17.448 -28.960 16.180  1.00 95.10 366 A 1 
ATOM   2725 O O   . ALA A 1  366 ? -17.924 -30.095 16.114  1.00 93.42 366 A 1 
ATOM   2726 C CB  . ALA A 1  366 ? -14.960 -28.727 15.736  1.00 95.94 366 A 1 
ATOM   2727 N N   . GLU A 1  367 ? -17.844 -28.067 17.074  1.00 94.44 367 A 1 
ATOM   2728 C CA  . GLU A 1  367 ? -18.954 -28.275 18.003  1.00 93.31 367 A 1 
ATOM   2729 C C   . GLU A 1  367 ? -20.275 -28.466 17.247  1.00 93.16 367 A 1 
ATOM   2730 O O   . GLU A 1  367 ? -21.025 -29.392 17.551  1.00 91.01 367 A 1 
ATOM   2731 C CB  . GLU A 1  367 ? -19.017 -27.095 18.981  1.00 91.65 367 A 1 
ATOM   2732 C CG  . GLU A 1  367 ? -20.015 -27.342 20.126  1.00 83.34 367 A 1 
ATOM   2733 C CD  . GLU A 1  367 ? -19.986 -26.234 21.192  1.00 80.13 367 A 1 
ATOM   2734 O OE1 . GLU A 1  367 ? -20.210 -26.566 22.380  1.00 72.44 367 A 1 
ATOM   2735 O OE2 . GLU A 1  367 ? -19.723 -25.062 20.846  1.00 73.93 367 A 1 
ATOM   2736 N N   . ASP A 1  368 ? -20.482 -27.697 16.187  1.00 93.99 368 A 1 
ATOM   2737 C CA  . ASP A 1  368 ? -21.652 -27.809 15.310  1.00 93.63 368 A 1 
ATOM   2738 C C   . ASP A 1  368 ? -21.588 -29.006 14.342  1.00 93.78 368 A 1 
ATOM   2739 O O   . ASP A 1  368 ? -22.519 -29.231 13.566  1.00 90.62 368 A 1 
ATOM   2740 C CB  . ASP A 1  368 ? -21.827 -26.492 14.541  1.00 92.74 368 A 1 
ATOM   2741 C CG  . ASP A 1  368 ? -22.189 -25.312 15.441  1.00 91.73 368 A 1 
ATOM   2742 O OD1 . ASP A 1  368 ? -22.602 -25.517 16.599  1.00 87.44 368 A 1 
ATOM   2743 O OD2 . ASP A 1  368 ? -22.144 -24.148 14.985  1.00 87.26 368 A 1 
ATOM   2744 N N   . GLY A 1  369 ? -20.495 -29.760 14.350  1.00 93.65 369 A 1 
ATOM   2745 C CA  . GLY A 1  369 ? -20.306 -30.923 13.481  1.00 93.99 369 A 1 
ATOM   2746 C C   . GLY A 1  369 ? -19.949 -30.599 12.030  1.00 94.74 369 A 1 
ATOM   2747 O O   . GLY A 1  369 ? -19.837 -31.516 11.214  1.00 91.43 369 A 1 
ATOM   2748 N N   . LEU A 1  370 ? -19.726 -29.325 11.685  1.00 94.69 370 A 1 
ATOM   2749 C CA  . LEU A 1  370 ? -19.278 -28.929 10.341  1.00 95.01 370 A 1 
ATOM   2750 C C   . LEU A 1  370 ? -17.790 -29.208 10.096  1.00 94.92 370 A 1 
ATOM   2751 O O   . LEU A 1  370 ? -17.358 -29.306 8.949   1.00 92.00 370 A 1 
ATOM   2752 C CB  . LEU A 1  370 ? -19.589 -27.445 10.102  1.00 94.43 370 A 1 
ATOM   2753 C CG  . LEU A 1  370 ? -21.084 -27.084 10.133  1.00 93.44 370 A 1 
ATOM   2754 C CD1 . LEU A 1  370 ? -21.255 -25.609 9.796   1.00 88.72 370 A 1 
ATOM   2755 C CD2 . LEU A 1  370 ? -21.894 -27.880 9.115   1.00 88.16 370 A 1 
ATOM   2756 N N   . LEU A 1  371 ? -17.027 -29.356 11.163  1.00 95.12 371 A 1 
ATOM   2757 C CA  . LEU A 1  371 ? -15.656 -29.847 11.150  1.00 95.42 371 A 1 
ATOM   2758 C C   . LEU A 1  371 ? -15.529 -31.087 12.039  1.00 95.09 371 A 1 
ATOM   2759 O O   . LEU A 1  371 ? -16.454 -31.480 12.741  1.00 92.11 371 A 1 
ATOM   2760 C CB  . LEU A 1  371 ? -14.686 -28.730 11.583  1.00 94.29 371 A 1 
ATOM   2761 C CG  . LEU A 1  371 ? -14.518 -27.577 10.575  1.00 92.21 371 A 1 
ATOM   2762 C CD1 . LEU A 1  371 ? -13.535 -26.562 11.147  1.00 88.88 371 A 1 
ATOM   2763 C CD2 . LEU A 1  371 ? -13.965 -28.049 9.228   1.00 88.86 371 A 1 
ATOM   2764 N N   . PHE A 1  372 ? -14.358 -31.698 12.011  1.00 94.68 372 A 1 
ATOM   2765 C CA  . PHE A 1  372 ? -14.102 -32.926 12.765  1.00 94.80 372 A 1 
ATOM   2766 C C   . PHE A 1  372 ? -14.281 -32.723 14.272  1.00 94.89 372 A 1 
ATOM   2767 O O   . PHE A 1  372 ? -13.617 -31.877 14.865  1.00 92.31 372 A 1 
ATOM   2768 C CB  . PHE A 1  372 ? -12.691 -33.425 12.447  1.00 93.66 372 A 1 
ATOM   2769 C CG  . PHE A 1  372 ? -12.403 -33.569 10.972  1.00 93.15 372 A 1 
ATOM   2770 C CD1 . PHE A 1  372 ? -13.068 -34.548 10.210  1.00 86.48 372 A 1 
ATOM   2771 C CD2 . PHE A 1  372 ? -11.505 -32.695 10.335  1.00 86.33 372 A 1 
ATOM   2772 C CE1 . PHE A 1  372 ? -12.831 -34.652 8.831   1.00 84.44 372 A 1 
ATOM   2773 C CE2 . PHE A 1  372 ? -11.266 -32.797 8.957   1.00 83.97 372 A 1 
ATOM   2774 C CZ  . PHE A 1  372 ? -11.932 -33.776 8.205   1.00 86.21 372 A 1 
ATOM   2775 N N   . LYS A 1  373 ? -15.102 -33.567 14.903  1.00 94.11 373 A 1 
ATOM   2776 C CA  . LYS A 1  373 ? -15.485 -33.424 16.321  1.00 93.89 373 A 1 
ATOM   2777 C C   . LYS A 1  373 ? -14.309 -33.387 17.307  1.00 94.52 373 A 1 
ATOM   2778 O O   . LYS A 1  373 ? -14.438 -32.795 18.367  1.00 91.56 373 A 1 
ATOM   2779 C CB  . LYS A 1  373 ? -16.487 -34.518 16.737  1.00 91.68 373 A 1 
ATOM   2780 C CG  . LYS A 1  373 ? -17.875 -34.324 16.102  1.00 81.21 373 A 1 
ATOM   2781 C CD  . LYS A 1  373 ? -18.989 -35.087 16.839  1.00 73.09 373 A 1 
ATOM   2782 C CE  . LYS A 1  373 ? -20.356 -34.684 16.257  1.00 63.43 373 A 1 
ATOM   2783 N NZ  . LYS A 1  373 ? -21.515 -34.907 17.159  1.00 55.43 373 A 1 
ATOM   2784 N N   . PHE A 1  374 ? -13.174 -33.975 16.974  1.00 95.07 374 A 1 
ATOM   2785 C CA  . PHE A 1  374 ? -12.006 -33.932 17.863  1.00 95.37 374 A 1 
ATOM   2786 C C   . PHE A 1  374 ? -11.467 -32.507 18.068  1.00 95.71 374 A 1 
ATOM   2787 O O   . PHE A 1  374 ? -10.822 -32.247 19.077  1.00 94.15 374 A 1 
ATOM   2788 C CB  . PHE A 1  374 ? -10.909 -34.877 17.353  1.00 95.00 374 A 1 
ATOM   2789 C CG  . PHE A 1  374 ? -10.212 -34.425 16.088  1.00 94.25 374 A 1 
ATOM   2790 C CD1 . PHE A 1  374 ? -10.611 -34.927 14.836  1.00 90.84 374 A 1 
ATOM   2791 C CD2 . PHE A 1  374 ? -9.142  -33.517 16.151  1.00 91.00 374 A 1 
ATOM   2792 C CE1 . PHE A 1  374 ? -9.958  -34.517 13.668  1.00 88.96 374 A 1 
ATOM   2793 C CE2 . PHE A 1  374 ? -8.489  -33.100 14.981  1.00 88.37 374 A 1 
ATOM   2794 C CZ  . PHE A 1  374 ? -8.898  -33.599 13.741  1.00 88.90 374 A 1 
ATOM   2795 N N   . LEU A 1  375 ? -11.757 -31.585 17.158  1.00 95.71 375 A 1 
ATOM   2796 C CA  . LEU A 1  375 ? -11.376 -30.176 17.283  1.00 95.96 375 A 1 
ATOM   2797 C C   . LEU A 1  375 ? -12.253 -29.408 18.281  1.00 95.57 375 A 1 
ATOM   2798 O O   . LEU A 1  375 ? -11.855 -28.335 18.725  1.00 93.86 375 A 1 
ATOM   2799 C CB  . LEU A 1  375 ? -11.420 -29.510 15.895  1.00 96.00 375 A 1 
ATOM   2800 C CG  . LEU A 1  375 ? -10.399 -30.061 14.881  1.00 95.91 375 A 1 
ATOM   2801 C CD1 . LEU A 1  375 ? -10.711 -29.520 13.486  1.00 93.48 375 A 1 
ATOM   2802 C CD2 . LEU A 1  375 ? -8.973  -29.655 15.237  1.00 92.83 375 A 1 
ATOM   2803 N N   . ALA A 1  376 ? -13.397 -29.957 18.662  1.00 94.60 376 A 1 
ATOM   2804 C CA  . ALA A 1  376 ? -14.294 -29.364 19.655  1.00 93.87 376 A 1 
ATOM   2805 C C   . ALA A 1  376 ? -13.880 -29.658 21.105  1.00 93.31 376 A 1 
ATOM   2806 O O   . ALA A 1  376 ? -14.548 -29.241 22.047  1.00 89.73 376 A 1 
ATOM   2807 C CB  . ALA A 1  376 ? -15.721 -29.837 19.370  1.00 92.56 376 A 1 
ATOM   2808 N N   . ASN A 1  377 ? -12.800 -30.397 21.314  1.00 93.74 377 A 1 
ATOM   2809 C CA  . ASN A 1  377 ? -12.363 -30.738 22.660  1.00 93.64 377 A 1 
ATOM   2810 C C   . ASN A 1  377 ? -11.845 -29.504 23.402  1.00 93.77 377 A 1 
ATOM   2811 O O   . ASN A 1  377 ? -10.899 -28.844 22.974  1.00 90.71 377 A 1 
ATOM   2812 C CB  . ASN A 1  377 ? -11.319 -31.859 22.602  1.00 92.00 377 A 1 
ATOM   2813 C CG  . ASN A 1  377 ? -11.945 -33.217 22.327  1.00 82.68 377 A 1 
ATOM   2814 O OD1 . ASN A 1  377 ? -13.058 -33.511 22.700  1.00 72.10 377 A 1 
ATOM   2815 N ND2 . ASN A 1  377 ? -11.226 -34.114 21.699  1.00 71.34 377 A 1 
ATOM   2816 N N   . VAL A 1  378 ? -12.443 -29.256 24.558  1.00 93.31 378 A 1 
ATOM   2817 C CA  . VAL A 1  378 ? -12.017 -28.225 25.508  1.00 93.27 378 A 1 
ATOM   2818 C C   . VAL A 1  378 ? -11.317 -28.897 26.678  1.00 92.54 378 A 1 
ATOM   2819 O O   . VAL A 1  378 ? -11.787 -29.906 27.197  1.00 88.76 378 A 1 
ATOM   2820 C CB  . VAL A 1  378 ? -13.207 -27.371 25.967  1.00 91.61 378 A 1 
ATOM   2821 C CG1 . VAL A 1  378 ? -12.790 -26.291 26.966  1.00 85.00 378 A 1 
ATOM   2822 C CG2 . VAL A 1  378 ? -13.852 -26.663 24.772  1.00 86.01 378 A 1 
ATOM   2823 N N   . ASN A 1  379 ? -10.195 -28.326 27.101  1.00 92.01 379 A 1 
ATOM   2824 C CA  . ASN A 1  379 ? -9.514  -28.815 28.293  1.00 91.31 379 A 1 
ATOM   2825 C C   . ASN A 1  379 ? -10.260 -28.357 29.550  1.00 91.02 379 A 1 
ATOM   2826 O O   . ASN A 1  379 ? -10.480 -27.166 29.759  1.00 88.48 379 A 1 
ATOM   2827 C CB  . ASN A 1  379 ? -8.061  -28.333 28.259  1.00 90.02 379 A 1 
ATOM   2828 C CG  . ASN A 1  379 ? -7.224  -28.917 29.382  1.00 87.95 379 A 1 
ATOM   2829 O OD1 . ASN A 1  379 ? -7.551  -28.867 30.544  1.00 77.91 379 A 1 
ATOM   2830 N ND2 . ASN A 1  379 ? -6.088  -29.492 29.067  1.00 78.83 379 A 1 
ATOM   2831 N N   . ASP A 1  380 ? -10.580 -29.296 30.422  1.00 90.03 380 A 1 
ATOM   2832 C CA  . ASP A 1  380 ? -11.343 -28.998 31.637  1.00 89.04 380 A 1 
ATOM   2833 C C   . ASP A 1  380 ? -10.615 -28.080 32.619  1.00 89.25 380 A 1 
ATOM   2834 O O   . ASP A 1  380 ? -11.254 -27.357 33.388  1.00 83.36 380 A 1 
ATOM   2835 C CB  . ASP A 1  380 ? -11.696 -30.308 32.344  1.00 86.28 380 A 1 
ATOM   2836 C CG  . ASP A 1  380 ? -12.748 -31.097 31.575  1.00 79.18 380 A 1 
ATOM   2837 O OD1 . ASP A 1  380 ? -13.685 -30.438 31.073  1.00 70.20 380 A 1 
ATOM   2838 O OD2 . ASP A 1  380 ? -12.594 -32.333 31.529  1.00 70.74 380 A 1 
ATOM   2839 N N   . ARG A 1  381 ? -9.293  -28.104 32.601  1.00 90.32 381 A 1 
ATOM   2840 C CA  . ARG A 1  381 ? -8.470  -27.319 33.526  1.00 90.56 381 A 1 
ATOM   2841 C C   . ARG A 1  381 ? -8.256  -25.892 33.030  1.00 91.24 381 A 1 
ATOM   2842 O O   . ARG A 1  381 ? -8.436  -24.950 33.796  1.00 86.12 381 A 1 
ATOM   2843 C CB  . ARG A 1  381 ? -7.144  -28.062 33.769  1.00 88.10 381 A 1 
ATOM   2844 C CG  . ARG A 1  381 ? -6.356  -27.433 34.924  1.00 76.72 381 A 1 
ATOM   2845 C CD  . ARG A 1  381 ? -5.060  -28.208 35.156  1.00 71.92 381 A 1 
ATOM   2846 N NE  . ARG A 1  381 ? -4.301  -27.657 36.290  1.00 62.01 381 A 1 
ATOM   2847 C CZ  . ARG A 1  381 ? -3.124  -28.068 36.720  1.00 54.73 381 A 1 
ATOM   2848 N NH1 . ARG A 1  381 ? -2.494  -29.051 36.144  1.00 48.48 381 A 1 
ATOM   2849 N NH2 . ARG A 1  381 ? -2.557  -27.494 37.744  1.00 46.66 381 A 1 
ATOM   2850 N N   . THR A 1  382 ? -7.868  -25.740 31.784  1.00 91.60 382 A 1 
ATOM   2851 C CA  . THR A 1  382 ? -7.556  -24.416 31.210  1.00 91.19 382 A 1 
ATOM   2852 C C   . THR A 1  382 ? -8.767  -23.745 30.570  1.00 91.37 382 A 1 
ATOM   2853 O O   . THR A 1  382 ? -8.724  -22.547 30.296  1.00 86.94 382 A 1 
ATOM   2854 C CB  . THR A 1  382 ? -6.422  -24.507 30.182  1.00 89.56 382 A 1 
ATOM   2855 O OG1 . THR A 1  382 ? -6.804  -25.347 29.118  1.00 83.34 382 A 1 
ATOM   2856 C CG2 . THR A 1  382 ? -5.140  -25.083 30.784  1.00 82.08 382 A 1 
ATOM   2857 N N   . LYS A 1  383 ? -9.842  -24.487 30.349  1.00 91.73 383 A 1 
ATOM   2858 C CA  . LYS A 1  383 ? -11.060 -24.030 29.669  1.00 91.93 383 A 1 
ATOM   2859 C C   . LYS A 1  383 ? -10.770 -23.425 28.286  1.00 92.42 383 A 1 
ATOM   2860 O O   . LYS A 1  383 ? -11.401 -22.462 27.881  1.00 88.31 383 A 1 
ATOM   2861 C CB  . LYS A 1  383 ? -11.873 -23.103 30.590  1.00 90.09 383 A 1 
ATOM   2862 C CG  . LYS A 1  383 ? -12.296 -23.742 31.928  1.00 88.40 383 A 1 
ATOM   2863 C CD  . LYS A 1  383 ? -13.320 -24.857 31.710  1.00 80.73 383 A 1 
ATOM   2864 C CE  . LYS A 1  383 ? -13.828 -25.426 33.036  1.00 74.69 383 A 1 
ATOM   2865 N NZ  . LYS A 1  383 ? -14.729 -26.583 32.801  1.00 64.91 383 A 1 
ATOM   2866 N N   . THR A 1  384 ? -9.814  -24.019 27.583  1.00 93.37 384 A 1 
ATOM   2867 C CA  . THR A 1  384 ? -9.422  -23.598 26.234  1.00 93.69 384 A 1 
ATOM   2868 C C   . THR A 1  384 ? -9.547  -24.758 25.242  1.00 94.00 384 A 1 
ATOM   2869 O O   . THR A 1  384 ? -9.332  -25.914 25.622  1.00 91.88 384 A 1 
ATOM   2870 C CB  . THR A 1  384 ? -7.995  -23.035 26.194  1.00 92.05 384 A 1 
ATOM   2871 O OG1 . THR A 1  384 ? -7.057  -23.959 26.691  1.00 81.17 384 A 1 
ATOM   2872 C CG2 . THR A 1  384 ? -7.855  -21.754 27.007  1.00 80.76 384 A 1 
ATOM   2873 N N   . PRO A 1  385 ? -9.855  -24.476 23.968  1.00 94.84 385 A 1 
ATOM   2874 C CA  . PRO A 1  385 ? -9.896  -25.498 22.923  1.00 94.97 385 A 1 
ATOM   2875 C C   . PRO A 1  385 ? -8.469  -25.893 22.511  1.00 95.49 385 A 1 
ATOM   2876 O O   . PRO A 1  385 ? -7.943  -25.449 21.490  1.00 93.90 385 A 1 
ATOM   2877 C CB  . PRO A 1  385 ? -10.726 -24.864 21.800  1.00 93.70 385 A 1 
ATOM   2878 C CG  . PRO A 1  385 ? -10.434 -23.374 21.937  1.00 91.76 385 A 1 
ATOM   2879 C CD  . PRO A 1  385 ? -10.256 -23.186 23.441  1.00 93.62 385 A 1 
ATOM   2880 N N   . ILE A 1  386 ? -7.815  -26.702 23.336  1.00 95.29 386 A 1 
ATOM   2881 C CA  . ILE A 1  386 ? -6.386  -27.022 23.187  1.00 95.41 386 A 1 
ATOM   2882 C C   . ILE A 1  386 ? -6.066  -27.641 21.830  1.00 96.11 386 A 1 
ATOM   2883 O O   . ILE A 1  386 ? -5.100  -27.231 21.194  1.00 95.32 386 A 1 
ATOM   2884 C CB  . ILE A 1  386 ? -5.896  -27.924 24.350  1.00 93.57 386 A 1 
ATOM   2885 C CG1 . ILE A 1  386 ? -5.735  -27.038 25.595  1.00 79.77 386 A 1 
ATOM   2886 C CG2 . ILE A 1  386 ? -4.591  -28.664 24.020  1.00 77.72 386 A 1 
ATOM   2887 C CD1 . ILE A 1  386 ? -4.982  -27.676 26.762  1.00 71.06 386 A 1 
ATOM   2888 N N   . ILE A 1  387 ? -6.856  -28.606 21.368  1.00 95.97 387 A 1 
ATOM   2889 C CA  . ILE A 1  387 ? -6.577  -29.298 20.105  1.00 96.25 387 A 1 
ATOM   2890 C C   . ILE A 1  387 ? -6.671  -28.324 18.930  1.00 96.55 387 A 1 
ATOM   2891 O O   . ILE A 1  387 ? -5.766  -28.285 18.099  1.00 95.90 387 A 1 
ATOM   2892 C CB  . ILE A 1  387 ? -7.489  -30.531 19.916  1.00 95.65 387 A 1 
ATOM   2893 C CG1 . ILE A 1  387 ? -7.268  -31.525 21.082  1.00 92.20 387 A 1 
ATOM   2894 C CG2 . ILE A 1  387 ? -7.213  -31.199 18.560  1.00 90.51 387 A 1 
ATOM   2895 C CD1 . ILE A 1  387 ? -8.069  -32.824 20.982  1.00 80.03 387 A 1 
ATOM   2896 N N   . ALA A 1  388 ? -7.708  -27.498 18.894  1.00 96.42 388 A 1 
ATOM   2897 C CA  . ALA A 1  388 ? -7.861  -26.476 17.864  1.00 96.51 388 A 1 
ATOM   2898 C C   . ALA A 1  388 ? -6.730  -25.437 17.917  1.00 96.62 388 A 1 
ATOM   2899 O O   . ALA A 1  388 ? -6.209  -25.035 16.877  1.00 95.83 388 A 1 
ATOM   2900 C CB  . ALA A 1  388 ? -9.237  -25.826 18.025  1.00 96.16 388 A 1 
ATOM   2901 N N   . THR A 1  389 ? -6.307  -25.054 19.117  1.00 96.64 389 A 1 
ATOM   2902 C CA  . THR A 1  389 ? -5.201  -24.107 19.319  1.00 96.75 389 A 1 
ATOM   2903 C C   . THR A 1  389 ? -3.873  -24.676 18.822  1.00 97.06 389 A 1 
ATOM   2904 O O   . THR A 1  389 ? -3.171  -24.013 18.059  1.00 96.52 389 A 1 
ATOM   2905 C CB  . THR A 1  389 ? -5.083  -23.705 20.796  1.00 96.30 389 A 1 
ATOM   2906 O OG1 . THR A 1  389 ? -6.311  -23.209 21.273  1.00 91.38 389 A 1 
ATOM   2907 C CG2 . THR A 1  389 ? -4.056  -22.593 21.013  1.00 90.90 389 A 1 
ATOM   2908 N N   . LEU A 1  390 ? -3.550  -25.904 19.201  1.00 96.94 390 A 1 
ATOM   2909 C CA  . LEU A 1  390 ? -2.311  -26.563 18.777  1.00 97.02 390 A 1 
ATOM   2910 C C   . LEU A 1  390 ? -2.304  -26.864 17.273  1.00 97.17 390 A 1 
ATOM   2911 O O   . LEU A 1  390 ? -1.309  -26.591 16.607  1.00 96.69 390 A 1 
ATOM   2912 C CB  . LEU A 1  390 ? -2.103  -27.857 19.584  1.00 96.76 390 A 1 
ATOM   2913 C CG  . LEU A 1  390 ? -1.780  -27.659 21.079  1.00 94.68 390 A 1 
ATOM   2914 C CD1 . LEU A 1  390 ? -1.713  -29.021 21.766  1.00 91.34 390 A 1 
ATOM   2915 C CD2 . LEU A 1  390 ? -0.446  -26.953 21.300  1.00 91.17 390 A 1 
ATOM   2916 N N   . ALA A 1  391 ? -3.398  -27.387 16.736  1.00 97.04 391 A 1 
ATOM   2917 C CA  . ALA A 1  391 ? -3.497  -27.714 15.318  1.00 96.95 391 A 1 
ATOM   2918 C C   . ALA A 1  391 ? -3.367  -26.468 14.435  1.00 97.15 391 A 1 
ATOM   2919 O O   . ALA A 1  391 ? -2.569  -26.453 13.499  1.00 96.41 391 A 1 
ATOM   2920 C CB  . ALA A 1  391 ? -4.823  -28.442 15.069  1.00 96.26 391 A 1 
ATOM   2921 N N   . SER A 1  392 ? -4.098  -25.409 14.765  1.00 97.22 392 A 1 
ATOM   2922 C CA  . SER A 1  392 ? -4.035  -24.161 14.006  1.00 96.90 392 A 1 
ATOM   2923 C C   . SER A 1  392 ? -2.676  -23.471 14.132  1.00 97.11 392 A 1 
ATOM   2924 O O   . SER A 1  392 ? -2.129  -23.017 13.128  1.00 96.33 392 A 1 
ATOM   2925 C CB  . SER A 1  392 ? -5.171  -23.231 14.421  1.00 95.79 392 A 1 
ATOM   2926 O OG  . SER A 1  392 ? -5.090  -22.876 15.779  1.00 89.08 392 A 1 
ATOM   2927 N N   . GLY A 1  393 ? -2.091  -23.474 15.327  1.00 97.20 393 A 1 
ATOM   2928 C CA  . GLY A 1  393 ? -0.739  -22.966 15.547  1.00 97.22 393 A 1 
ATOM   2929 C C   . GLY A 1  393 ? 0.320   -23.744 14.761  1.00 97.51 393 A 1 
ATOM   2930 O O   . GLY A 1  393 ? 1.182   -23.135 14.133  1.00 96.86 393 A 1 
ATOM   2931 N N   . ALA A 1  394 ? 0.223   -25.072 14.725  1.00 97.46 394 A 1 
ATOM   2932 C CA  . ALA A 1  394 ? 1.141   -25.908 13.958  1.00 97.39 394 A 1 
ATOM   2933 C C   . ALA A 1  394 ? 1.045   -25.644 12.447  1.00 97.39 394 A 1 
ATOM   2934 O O   . ALA A 1  394 ? 2.072   -25.488 11.787  1.00 96.59 394 A 1 
ATOM   2935 C CB  . ALA A 1  394 ? 0.865   -27.376 14.288  1.00 96.98 394 A 1 
ATOM   2936 N N   . VAL A 1  395 ? -0.167  -25.539 11.911  1.00 97.15 395 A 1 
ATOM   2937 C CA  . VAL A 1  395 ? -0.363  -25.204 10.490  1.00 96.84 395 A 1 
ATOM   2938 C C   . VAL A 1  395 ? 0.193   -23.815 10.175  1.00 96.80 395 A 1 
ATOM   2939 O O   . VAL A 1  395 ? 0.933   -23.662 9.203   1.00 96.12 395 A 1 
ATOM   2940 C CB  . VAL A 1  395 ? -1.842  -25.324 10.083  1.00 96.15 395 A 1 
ATOM   2941 C CG1 . VAL A 1  395 ? -2.075  -24.857 8.645   1.00 93.36 395 A 1 
ATOM   2942 C CG2 . VAL A 1  395 ? -2.312  -26.777 10.159  1.00 93.53 395 A 1 
ATOM   2943 N N   . ALA A 1  396 ? -0.093  -22.825 11.011  1.00 96.81 396 A 1 
ATOM   2944 C CA  . ALA A 1  396 ? 0.439   -21.477 10.834  1.00 96.65 396 A 1 
ATOM   2945 C C   . ALA A 1  396 ? 1.974   -21.440 10.916  1.00 96.44 396 A 1 
ATOM   2946 O O   . ALA A 1  396 ? 2.611   -20.738 10.130  1.00 95.36 396 A 1 
ATOM   2947 C CB  . ALA A 1  396 ? -0.208  -20.554 11.869  1.00 96.38 396 A 1 
ATOM   2948 N N   . ALA A 1  397 ? 2.571   -22.227 11.806  1.00 96.89 397 A 1 
ATOM   2949 C CA  . ALA A 1  397 ? 4.022   -22.342 11.925  1.00 96.79 397 A 1 
ATOM   2950 C C   . ALA A 1  397 ? 4.660   -22.945 10.666  1.00 96.44 397 A 1 
ATOM   2951 O O   . ALA A 1  397 ? 5.641   -22.402 10.164  1.00 95.23 397 A 1 
ATOM   2952 C CB  . ALA A 1  397 ? 4.360   -23.156 13.177  1.00 96.74 397 A 1 
ATOM   2953 N N   . VAL A 1  398 ? 4.079   -24.013 10.117  1.00 96.29 398 A 1 
ATOM   2954 C CA  . VAL A 1  398 ? 4.560   -24.615 8.861   1.00 95.77 398 A 1 
ATOM   2955 C C   . VAL A 1  398 ? 4.433   -23.634 7.695   1.00 95.02 398 A 1 
ATOM   2956 O O   . VAL A 1  398 ? 5.370   -23.486 6.908   1.00 93.68 398 A 1 
ATOM   2957 C CB  . VAL A 1  398 ? 3.821   -25.935 8.564   1.00 95.35 398 A 1 
ATOM   2958 C CG1 . VAL A 1  398 ? 4.181   -26.511 7.191   1.00 91.53 398 A 1 
ATOM   2959 C CG2 . VAL A 1  398 ? 4.177   -27.000 9.601   1.00 91.92 398 A 1 
ATOM   2960 N N   . MET A 1  399 ? 3.313   -22.929 7.604   1.00 95.26 399 A 1 
ATOM   2961 C CA  . MET A 1  399 ? 3.107   -21.903 6.579   1.00 94.30 399 A 1 
ATOM   2962 C C   . MET A 1  399 ? 4.122   -20.761 6.697   1.00 94.00 399 A 1 
ATOM   2963 O O   . MET A 1  399 ? 4.700   -20.352 5.695   1.00 92.78 399 A 1 
ATOM   2964 C CB  . MET A 1  399 ? 1.676   -21.355 6.667   1.00 93.26 399 A 1 
ATOM   2965 C CG  . MET A 1  399 ? 0.615   -22.361 6.203   1.00 86.64 399 A 1 
ATOM   2966 S SD  . MET A 1  399 ? 0.634   -22.765 4.435   1.00 82.21 399 A 1 
ATOM   2967 C CE  . MET A 1  399 ? 0.103   -21.193 3.724   1.00 72.79 399 A 1 
ATOM   2968 N N   . ALA A 1  400 ? 4.379   -20.278 7.905   1.00 93.89 400 A 1 
ATOM   2969 C CA  . ALA A 1  400 ? 5.364   -19.225 8.140   1.00 93.32 400 A 1 
ATOM   2970 C C   . ALA A 1  400 ? 6.798   -19.674 7.842   1.00 92.58 400 A 1 
ATOM   2971 O O   . ALA A 1  400 ? 7.601   -18.884 7.342   1.00 90.06 400 A 1 
ATOM   2972 C CB  . ALA A 1  400 ? 5.238   -18.757 9.591   1.00 93.19 400 A 1 
ATOM   2973 N N   . PHE A 1  401 ? 7.102   -20.938 8.122   1.00 92.57 401 A 1 
ATOM   2974 C CA  . PHE A 1  401 ? 8.434   -21.494 7.936   1.00 91.62 401 A 1 
ATOM   2975 C C   . PHE A 1  401 ? 8.808   -21.641 6.463   1.00 91.16 401 A 1 
ATOM   2976 O O   . PHE A 1  401 ? 9.902   -21.238 6.078   1.00 89.04 401 A 1 
ATOM   2977 C CB  . PHE A 1  401 ? 8.521   -22.839 8.669   1.00 90.91 401 A 1 
ATOM   2978 C CG  . PHE A 1  401 ? 9.906   -23.459 8.665   1.00 91.28 401 A 1 
ATOM   2979 C CD1 . PHE A 1  401 ? 10.128  -24.723 8.085   1.00 87.85 401 A 1 
ATOM   2980 C CD2 . PHE A 1  401 ? 10.982  -22.776 9.250   1.00 88.30 401 A 1 
ATOM   2981 C CE1 . PHE A 1  401 ? 11.409  -25.293 8.097   1.00 86.89 401 A 1 
ATOM   2982 C CE2 . PHE A 1  401 ? 12.266  -23.340 9.255   1.00 86.53 401 A 1 
ATOM   2983 C CZ  . PHE A 1  401 ? 12.479  -24.598 8.681   1.00 88.12 401 A 1 
ATOM   2984 N N   . LEU A 1  402 ? 7.917   -22.193 5.642   1.00 90.39 402 A 1 
ATOM   2985 C CA  . LEU A 1  402 ? 8.264   -22.671 4.304   1.00 89.59 402 A 1 
ATOM   2986 C C   . LEU A 1  402 ? 7.656   -21.880 3.150   1.00 89.13 402 A 1 
ATOM   2987 O O   . LEU A 1  402 ? 8.252   -21.845 2.081   1.00 86.04 402 A 1 
ATOM   2988 C CB  . LEU A 1  402 ? 7.861   -24.150 4.179   1.00 87.56 402 A 1 
ATOM   2989 C CG  . LEU A 1  402 ? 8.651   -25.123 5.075   1.00 83.13 402 A 1 
ATOM   2990 C CD1 . LEU A 1  402 ? 8.074   -26.525 4.917   1.00 77.06 402 A 1 
ATOM   2991 C CD2 . LEU A 1  402 ? 10.135  -25.169 4.709   1.00 76.62 402 A 1 
ATOM   2992 N N   . PHE A 1  403 ? 6.468   -21.300 3.294   1.00 89.43 403 A 1 
ATOM   2993 C CA  . PHE A 1  403 ? 5.726   -20.791 2.142   1.00 89.40 403 A 1 
ATOM   2994 C C   . PHE A 1  403 ? 6.021   -19.322 1.844   1.00 88.43 403 A 1 
ATOM   2995 O O   . PHE A 1  403 ? 6.163   -18.501 2.756   1.00 85.57 403 A 1 
ATOM   2996 C CB  . PHE A 1  403 ? 4.230   -21.057 2.311   1.00 89.03 403 A 1 
ATOM   2997 C CG  . PHE A 1  403 ? 3.848   -22.507 2.109   1.00 89.01 403 A 1 
ATOM   2998 C CD1 . PHE A 1  403 ? 3.369   -22.945 0.862   1.00 84.06 403 A 1 
ATOM   2999 C CD2 . PHE A 1  403 ? 3.987   -23.435 3.151   1.00 83.29 403 A 1 
ATOM   3000 C CE1 . PHE A 1  403 ? 3.025   -24.286 0.665   1.00 81.37 403 A 1 
ATOM   3001 C CE2 . PHE A 1  403 ? 3.651   -24.783 2.958   1.00 80.50 403 A 1 
ATOM   3002 C CZ  . PHE A 1  403 ? 3.165   -25.208 1.715   1.00 83.01 403 A 1 
ATOM   3003 N N   . ASP A 1  404 ? 6.032   -18.975 0.561   1.00 84.96 404 A 1 
ATOM   3004 C CA  . ASP A 1  404 ? 5.943   -17.578 0.148   1.00 83.73 404 A 1 
ATOM   3005 C C   . ASP A 1  404 ? 4.514   -17.086 0.375   1.00 83.96 404 A 1 
ATOM   3006 O O   . ASP A 1  404 ? 3.559   -17.513 -0.276  1.00 80.46 404 A 1 
ATOM   3007 C CB  . ASP A 1  404 ? 6.396   -17.360 -1.300  1.00 80.60 404 A 1 
ATOM   3008 C CG  . ASP A 1  404 ? 6.551   -15.864 -1.637  1.00 76.84 404 A 1 
ATOM   3009 O OD1 . ASP A 1  404 ? 6.170   -15.005 -0.805  1.00 69.43 404 A 1 
ATOM   3010 O OD2 . ASP A 1  404 ? 7.100   -15.545 -2.713  1.00 71.13 404 A 1 
ATOM   3011 N N   . LEU A 1  405 ? 4.380   -16.191 1.327   1.00 85.14 405 A 1 
ATOM   3012 C CA  . LEU A 1  405 ? 3.080   -15.685 1.730   1.00 85.07 405 A 1 
ATOM   3013 C C   . LEU A 1  405 ? 2.621   -14.499 0.886   1.00 84.20 405 A 1 
ATOM   3014 O O   . LEU A 1  405 ? 1.437   -14.198 0.925   1.00 81.25 405 A 1 
ATOM   3015 C CB  . LEU A 1  405 ? 3.102   -15.366 3.231   1.00 84.16 405 A 1 
ATOM   3016 C CG  . LEU A 1  405 ? 3.411   -16.584 4.121   1.00 84.16 405 A 1 
ATOM   3017 C CD1 . LEU A 1  405 ? 3.545   -16.139 5.568   1.00 79.95 405 A 1 
ATOM   3018 C CD2 . LEU A 1  405 ? 2.315   -17.648 4.061   1.00 80.50 405 A 1 
ATOM   3019 N N   . LYS A 1  406 ? 3.495   -13.872 0.106   1.00 81.05 406 A 1 
ATOM   3020 C CA  . LYS A 1  406 ? 3.188   -12.626 -0.624  1.00 78.37 406 A 1 
ATOM   3021 C C   . LYS A 1  406 ? 1.876   -12.697 -1.397  1.00 79.88 406 A 1 
ATOM   3022 O O   . LYS A 1  406 ? 1.021   -11.830 -1.245  1.00 78.07 406 A 1 
ATOM   3023 C CB  . LYS A 1  406 ? 4.332   -12.287 -1.587  1.00 76.12 406 A 1 
ATOM   3024 C CG  . LYS A 1  406 ? 5.582   -11.788 -0.860  1.00 67.68 406 A 1 
ATOM   3025 C CD  . LYS A 1  406 ? 6.745   -11.679 -1.843  1.00 62.28 406 A 1 
ATOM   3026 C CE  . LYS A 1  406 ? 8.031   -11.324 -1.103  1.00 53.10 406 A 1 
ATOM   3027 N NZ  . LYS A 1  406 ? 9.219   -11.544 -1.958  1.00 46.22 406 A 1 
ATOM   3028 N N   . ASP A 1  407 ? 1.713   -13.751 -2.177  1.00 80.66 407 A 1 
ATOM   3029 C CA  . ASP A 1  407 ? 0.515   -13.970 -2.983  1.00 80.41 407 A 1 
ATOM   3030 C C   . ASP A 1  407 ? -0.673  -14.513 -2.178  1.00 82.56 407 A 1 
ATOM   3031 O O   . ASP A 1  407 ? -1.818  -14.413 -2.605  1.00 79.99 407 A 1 
ATOM   3032 C CB  . ASP A 1  407 ? 0.865   -14.963 -4.085  1.00 77.41 407 A 1 
ATOM   3033 C CG  . ASP A 1  407 ? 1.610   -14.366 -5.271  1.00 74.09 407 A 1 
ATOM   3034 O OD1 . ASP A 1  407 ? 1.943   -13.161 -5.251  1.00 67.37 407 A 1 
ATOM   3035 O OD2 . ASP A 1  407 ? 1.764   -15.140 -6.237  1.00 68.23 407 A 1 
ATOM   3036 N N   . LEU A 1  408 ? -0.408  -15.129 -1.033  1.00 85.56 408 A 1 
ATOM   3037 C CA  . LEU A 1  408 ? -1.445  -15.709 -0.184  1.00 86.39 408 A 1 
ATOM   3038 C C   . LEU A 1  408 ? -2.114  -14.657 0.686   1.00 87.37 408 A 1 
ATOM   3039 O O   . LEU A 1  408 ? -3.229  -14.861 1.141   1.00 86.11 408 A 1 
ATOM   3040 C CB  . LEU A 1  408 ? -0.848  -16.826 0.688   1.00 85.78 408 A 1 
ATOM   3041 C CG  . LEU A 1  408 ? -0.321  -18.045 -0.084  1.00 84.20 408 A 1 
ATOM   3042 C CD1 . LEU A 1  408 ? 0.254   -19.056 0.901   1.00 80.00 408 A 1 
ATOM   3043 C CD2 . LEU A 1  408 ? -1.422  -18.737 -0.888  1.00 79.77 408 A 1 
ATOM   3044 N N   . VAL A 1  409 ? -1.452  -13.549 0.925   1.00 85.32 409 A 1 
ATOM   3045 C CA  . VAL A 1  409 ? -2.012  -12.560 1.835   1.00 84.00 409 A 1 
ATOM   3046 C C   . VAL A 1  409 ? -3.241  -11.885 1.252   1.00 84.99 409 A 1 
ATOM   3047 O O   . VAL A 1  409 ? -4.208  -11.658 1.976   1.00 84.18 409 A 1 
ATOM   3048 C CB  . VAL A 1  409 ? -0.955  -11.595 2.334   1.00 81.77 409 A 1 
ATOM   3049 C CG1 . VAL A 1  409 ? -1.559  -10.821 3.494   1.00 73.80 409 A 1 
ATOM   3050 C CG2 . VAL A 1  409 ? 0.277   -12.305 2.909   1.00 74.43 409 A 1 
ATOM   3051 N N   . ASP A 1  410 ? -3.307  -11.689 -0.051  1.00 86.58 410 A 1 
ATOM   3052 C CA  . ASP A 1  410 ? -4.532  -11.182 -0.677  1.00 87.23 410 A 1 
ATOM   3053 C C   . ASP A 1  410 ? -5.720  -12.136 -0.497  1.00 88.67 410 A 1 
ATOM   3054 O O   . ASP A 1  410 ? -6.870  -11.711 -0.402  1.00 87.54 410 A 1 
ATOM   3055 C CB  . ASP A 1  410 ? -4.270  -10.915 -2.158  1.00 85.03 410 A 1 
ATOM   3056 C CG  . ASP A 1  410 ? -3.352  -9.719  -2.401  1.00 80.95 410 A 1 
ATOM   3057 O OD1 . ASP A 1  410 ? -3.266  -8.836  -1.520  1.00 74.04 410 A 1 
ATOM   3058 O OD2 . ASP A 1  410 ? -2.763  -9.654  -3.494  1.00 74.88 410 A 1 
ATOM   3059 N N   . LEU A 1  411 ? -5.445  -13.426 -0.361  1.00 89.44 411 A 1 
ATOM   3060 C CA  . LEU A 1  411 ? -6.463  -14.429 -0.076  1.00 89.82 411 A 1 
ATOM   3061 C C   . LEU A 1  411 ? -7.087  -14.238 1.315   1.00 90.39 411 A 1 
ATOM   3062 O O   . LEU A 1  411 ? -8.282  -14.460 1.495   1.00 88.22 411 A 1 
ATOM   3063 C CB  . LEU A 1  411 ? -5.802  -15.803 -0.242  1.00 88.69 411 A 1 
ATOM   3064 C CG  . LEU A 1  411 ? -6.763  -16.990 -0.271  1.00 85.70 411 A 1 
ATOM   3065 C CD1 . LEU A 1  411 ? -7.730  -16.911 -1.433  1.00 80.98 411 A 1 
ATOM   3066 C CD2 . LEU A 1  411 ? -5.943  -18.271 -0.422  1.00 81.60 411 A 1 
ATOM   3067 N N   . MET A 1  412 ? -6.307  -13.767 2.277   1.00 89.66 412 A 1 
ATOM   3068 C CA  . MET A 1  412 ? -6.803  -13.378 3.595   1.00 88.86 412 A 1 
ATOM   3069 C C   . MET A 1  412 ? -7.820  -12.240 3.492   1.00 90.06 412 A 1 
ATOM   3070 O O   . MET A 1  412 ? -8.826  -12.246 4.198   1.00 88.68 412 A 1 
ATOM   3071 C CB  . MET A 1  412 ? -5.612  -12.962 4.474   1.00 86.81 412 A 1 
ATOM   3072 C CG  . MET A 1  412 ? -6.007  -12.612 5.909   1.00 81.52 412 A 1 
ATOM   3073 S SD  . MET A 1  412 ? -4.698  -11.809 6.866   1.00 77.81 412 A 1 
ATOM   3074 C CE  . MET A 1  412 ? -4.794  -10.146 6.182   1.00 69.40 412 A 1 
ATOM   3075 N N   . SER A 1  413 ? -7.590  -11.290 2.593   1.00 91.08 413 A 1 
ATOM   3076 C CA  . SER A 1  413 ? -8.507  -10.177 2.378   1.00 91.49 413 A 1 
ATOM   3077 C C   . SER A 1  413 ? -9.868  -10.644 1.893   1.00 92.60 413 A 1 
ATOM   3078 O O   . SER A 1  413 ? -10.868 -10.146 2.390   1.00 91.95 413 A 1 
ATOM   3079 C CB  . SER A 1  413 ? -7.937  -9.167  1.384   1.00 89.32 413 A 1 
ATOM   3080 O OG  . SER A 1  413 ? -6.823  -8.529  1.952   1.00 79.13 413 A 1 
ATOM   3081 N N   . ILE A 1  414 ? -9.926  -11.628 0.998   1.00 92.50 414 A 1 
ATOM   3082 C CA  . ILE A 1  414 ? -11.211 -12.182 0.554   1.00 92.78 414 A 1 
ATOM   3083 C C   . ILE A 1  414 ? -11.994 -12.737 1.740   1.00 93.41 414 A 1 
ATOM   3084 O O   . ILE A 1  414 ? -13.163 -12.409 1.885   1.00 93.03 414 A 1 
ATOM   3085 C CB  . ILE A 1  414 ? -11.048 -13.258 -0.541  1.00 91.89 414 A 1 
ATOM   3086 C CG1 . ILE A 1  414 ? -10.417 -12.628 -1.798  1.00 86.49 414 A 1 
ATOM   3087 C CG2 . ILE A 1  414 ? -12.416 -13.884 -0.878  1.00 84.95 414 A 1 
ATOM   3088 C CD1 . ILE A 1  414 ? -10.312 -13.561 -2.997  1.00 79.62 414 A 1 
ATOM   3089 N N   . GLY A 1  415 ? -11.365 -13.528 2.595   1.00 93.48 415 A 1 
ATOM   3090 C CA  . GLY A 1  415 ? -12.036 -14.110 3.757   1.00 93.15 415 A 1 
ATOM   3091 C C   . GLY A 1  415 ? -12.615 -13.057 4.697   1.00 94.39 415 A 1 
ATOM   3092 O O   . GLY A 1  415 ? -13.780 -13.146 5.089   1.00 93.46 415 A 1 
ATOM   3093 N N   . THR A 1  416 ? -11.843 -12.024 4.993   1.00 94.51 416 A 1 
ATOM   3094 C CA  . THR A 1  416 ? -12.279 -10.930 5.865   1.00 94.68 416 A 1 
ATOM   3095 C C   . THR A 1  416 ? -13.394 -10.096 5.235   1.00 95.57 416 A 1 
ATOM   3096 O O   . THR A 1  416 ? -14.424 -9.864  5.866   1.00 94.84 416 A 1 
ATOM   3097 C CB  . THR A 1  416 ? -11.087 -10.035 6.229   1.00 93.51 416 A 1 
ATOM   3098 O OG1 . THR A 1  416 ? -10.068 -10.796 6.836   1.00 85.20 416 A 1 
ATOM   3099 C CG2 . THR A 1  416 ? -11.468 -8.953  7.231   1.00 84.16 416 A 1 
ATOM   3100 N N   . LEU A 1  417 ? -13.233 -9.686  3.981   1.00 95.03 417 A 1 
ATOM   3101 C CA  . LEU A 1  417 ? -14.223 -8.861  3.282   1.00 95.42 417 A 1 
ATOM   3102 C C   . LEU A 1  417 ? -15.533 -9.620  3.033   1.00 96.05 417 A 1 
ATOM   3103 O O   . LEU A 1  417 ? -16.616 -9.038  3.126   1.00 95.73 417 A 1 
ATOM   3104 C CB  . LEU A 1  417 ? -13.621 -8.368  1.959   1.00 95.19 417 A 1 
ATOM   3105 C CG  . LEU A 1  417 ? -12.430 -7.401  2.097   1.00 94.30 417 A 1 
ATOM   3106 C CD1 . LEU A 1  417 ? -11.789 -7.189  0.728   1.00 90.95 417 A 1 
ATOM   3107 C CD2 . LEU A 1  417 ? -12.848 -6.043  2.648   1.00 91.19 417 A 1 
ATOM   3108 N N   . LEU A 1  418 ? -15.448 -10.915 2.768   1.00 95.99 418 A 1 
ATOM   3109 C CA  . LEU A 1  418 ? -16.610 -11.786 2.651   1.00 96.16 418 A 1 
ATOM   3110 C C   . LEU A 1  418 ? -17.350 -11.894 3.983   1.00 96.54 418 A 1 
ATOM   3111 O O   . LEU A 1  418 ? -18.572 -11.746 4.007   1.00 96.37 418 A 1 
ATOM   3112 C CB  . LEU A 1  418 ? -16.157 -13.162 2.136   1.00 95.88 418 A 1 
ATOM   3113 C CG  . LEU A 1  418 ? -17.304 -14.180 1.964   1.00 92.74 418 A 1 
ATOM   3114 C CD1 . LEU A 1  418 ? -18.322 -13.732 0.921   1.00 88.53 418 A 1 
ATOM   3115 C CD2 . LEU A 1  418 ? -16.736 -15.525 1.524   1.00 87.94 418 A 1 
ATOM   3116 N N   . ALA A 1  419 ? -16.639 -12.084 5.079   1.00 96.28 419 A 1 
ATOM   3117 C CA  . ALA A 1  419 ? -17.233 -12.124 6.409   1.00 96.51 419 A 1 
ATOM   3118 C C   . ALA A 1  419 ? -17.937 -10.805 6.755   1.00 96.83 419 A 1 
ATOM   3119 O O   . ALA A 1  419 ? -19.089 -10.821 7.185   1.00 96.21 419 A 1 
ATOM   3120 C CB  . ALA A 1  419 ? -16.150 -12.480 7.432   1.00 96.05 419 A 1 
ATOM   3121 N N   . TYR A 1  420 ? -17.301 -9.668  6.481   1.00 97.01 420 A 1 
ATOM   3122 C CA  . TYR A 1  420 ? -17.911 -8.355  6.713   1.00 97.05 420 A 1 
ATOM   3123 C C   . TYR A 1  420 ? -19.173 -8.141  5.870   1.00 97.18 420 A 1 
ATOM   3124 O O   . TYR A 1  420 ? -20.186 -7.654  6.378   1.00 96.75 420 A 1 
ATOM   3125 C CB  . TYR A 1  420 ? -16.887 -7.250  6.422   1.00 96.61 420 A 1 
ATOM   3126 C CG  . TYR A 1  420 ? -15.714 -7.107  7.374   1.00 96.28 420 A 1 
ATOM   3127 C CD1 . TYR A 1  420 ? -15.510 -7.978  8.464   1.00 92.37 420 A 1 
ATOM   3128 C CD2 . TYR A 1  420 ? -14.804 -6.046  7.166   1.00 92.58 420 A 1 
ATOM   3129 C CE1 . TYR A 1  420 ? -14.427 -7.796  9.338   1.00 92.37 420 A 1 
ATOM   3130 C CE2 . TYR A 1  420 ? -13.720 -5.857  8.036   1.00 91.91 420 A 1 
ATOM   3131 C CZ  . TYR A 1  420 ? -13.535 -6.735  9.126   1.00 93.87 420 A 1 
ATOM   3132 O OH  . TYR A 1  420 ? -12.488 -6.541  9.987   1.00 91.96 420 A 1 
ATOM   3133 N N   . SER A 1  421 ? -19.131 -8.552  4.610   1.00 97.06 421 A 1 
ATOM   3134 C CA  . SER A 1  421 ? -20.280 -8.457  3.708   1.00 97.15 421 A 1 
ATOM   3135 C C   . SER A 1  421 ? -21.442 -9.329  4.182   1.00 97.26 421 A 1 
ATOM   3136 O O   . SER A 1  421 ? -22.585 -8.879  4.211   1.00 96.62 421 A 1 
ATOM   3137 C CB  . SER A 1  421 ? -19.879 -8.874  2.291   1.00 96.86 421 A 1 
ATOM   3138 O OG  . SER A 1  421 ? -18.819 -8.078  1.814   1.00 91.22 421 A 1 
ATOM   3139 N N   . LEU A 1  422 ? -21.148 -10.554 4.596   1.00 97.19 422 A 1 
ATOM   3140 C CA  . LEU A 1  422 ? -22.154 -11.483 5.097   1.00 97.15 422 A 1 
ATOM   3141 C C   . LEU A 1  422 ? -22.747 -11.035 6.426   1.00 97.22 422 A 1 
ATOM   3142 O O   . LEU A 1  422 ? -23.960 -11.100 6.575   1.00 96.50 422 A 1 
ATOM   3143 C CB  . LEU A 1  422 ? -21.560 -12.893 5.203   1.00 96.50 422 A 1 
ATOM   3144 C CG  . LEU A 1  422 ? -21.542 -13.620 3.849   1.00 90.24 422 A 1 
ATOM   3145 C CD1 . LEU A 1  422 ? -20.673 -14.860 3.935   1.00 84.66 422 A 1 
ATOM   3146 C CD2 . LEU A 1  422 ? -22.947 -14.072 3.434   1.00 84.48 422 A 1 
ATOM   3147 N N   . VAL A 1  423 ? -21.958 -10.527 7.353   1.00 97.36 423 A 1 
ATOM   3148 C CA  . VAL A 1  423 ? -22.486 -9.999  8.622   1.00 97.34 423 A 1 
ATOM   3149 C C   . VAL A 1  423 ? -23.408 -8.807  8.378   1.00 97.24 423 A 1 
ATOM   3150 O O   . VAL A 1  423 ? -24.489 -8.749  8.962   1.00 96.66 423 A 1 
ATOM   3151 C CB  . VAL A 1  423 ? -21.353 -9.656  9.603   1.00 97.10 423 A 1 
ATOM   3152 C CG1 . VAL A 1  423 ? -21.866 -8.939  10.856  1.00 94.23 423 A 1 
ATOM   3153 C CG2 . VAL A 1  423 ? -20.671 -10.938 10.079  1.00 94.35 423 A 1 
ATOM   3154 N N   . ALA A 1  424 ? -23.046 -7.911  7.465   1.00 97.59 424 A 1 
ATOM   3155 C CA  . ALA A 1  424 ? -23.922 -6.806  7.087   1.00 97.59 424 A 1 
ATOM   3156 C C   . ALA A 1  424 ? -25.229 -7.295  6.434   1.00 97.36 424 A 1 
ATOM   3157 O O   . ALA A 1  424 ? -26.314 -6.829  6.790   1.00 96.45 424 A 1 
ATOM   3158 C CB  . ALA A 1  424 ? -23.140 -5.863  6.170   1.00 97.45 424 A 1 
ATOM   3159 N N   . ALA A 1  425 ? -25.149 -8.281  5.539   1.00 97.33 425 A 1 
ATOM   3160 C CA  . ALA A 1  425 ? -26.335 -8.903  4.953   1.00 97.07 425 A 1 
ATOM   3161 C C   . ALA A 1  425 ? -27.204 -9.601  6.012   1.00 96.67 425 A 1 
ATOM   3162 O O   . ALA A 1  425 ? -28.428 -9.492  5.978   1.00 95.35 425 A 1 
ATOM   3163 C CB  . ALA A 1  425 ? -25.888 -9.880  3.861   1.00 96.75 425 A 1 
ATOM   3164 N N   . CYS A 1  426 ? -26.585 -10.261 6.988   1.00 96.88 426 A 1 
ATOM   3165 C CA  . CYS A 1  426 ? -27.271 -10.912 8.097   1.00 96.40 426 A 1 
ATOM   3166 C C   . CYS A 1  426 ? -28.001 -9.910  8.994   1.00 95.90 426 A 1 
ATOM   3167 O O   . CYS A 1  426 ? -29.148 -10.160 9.350   1.00 94.42 426 A 1 
ATOM   3168 C CB  . CYS A 1  426 ? -26.272 -11.739 8.904   1.00 96.20 426 A 1 
ATOM   3169 S SG  . CYS A 1  426 ? -25.711 -13.167 7.946   1.00 94.45 426 A 1 
ATOM   3170 N N   . VAL A 1  427 ? -27.394 -8.768  9.319   1.00 96.42 427 A 1 
ATOM   3171 C CA  . VAL A 1  427 ? -28.082 -7.682  10.044  1.00 96.17 427 A 1 
ATOM   3172 C C   . VAL A 1  427 ? -29.313 -7.235  9.272   1.00 95.45 427 A 1 
ATOM   3173 O O   . VAL A 1  427 ? -30.402 -7.160  9.838   1.00 93.72 427 A 1 
ATOM   3174 C CB  . VAL A 1  427 ? -27.153 -6.482  10.301  1.00 95.67 427 A 1 
ATOM   3175 C CG1 . VAL A 1  427 ? -27.910 -5.252  10.821  1.00 90.59 427 A 1 
ATOM   3176 C CG2 . VAL A 1  427 ? -26.101 -6.830  11.354  1.00 91.14 427 A 1 
ATOM   3177 N N   . LEU A 1  428 ? -29.155 -6.989  7.980   1.00 95.71 428 A 1 
ATOM   3178 C CA  . LEU A 1  428 ? -30.247 -6.549  7.126   1.00 95.17 428 A 1 
ATOM   3179 C C   . LEU A 1  428 ? -31.391 -7.568  7.102   1.00 94.80 428 A 1 
ATOM   3180 O O   . LEU A 1  428 ? -32.538 -7.196  7.314   1.00 92.78 428 A 1 
ATOM   3181 C CB  . LEU A 1  428 ? -29.681 -6.275  5.725   1.00 94.03 428 A 1 
ATOM   3182 C CG  . LEU A 1  428 ? -30.680 -5.597  4.773   1.00 90.71 428 A 1 
ATOM   3183 C CD1 . LEU A 1  428 ? -31.072 -4.208  5.261   1.00 86.77 428 A 1 
ATOM   3184 C CD2 . LEU A 1  428 ? -30.038 -5.445  3.400   1.00 87.03 428 A 1 
ATOM   3185 N N   . VAL A 1  429 ? -31.082 -8.840  6.905   1.00 95.46 429 A 1 
ATOM   3186 C CA  . VAL A 1  429 ? -32.085 -9.915  6.899   1.00 94.85 429 A 1 
ATOM   3187 C C   . VAL A 1  429 ? -32.775 -10.030 8.254   1.00 94.00 429 A 1 
ATOM   3188 O O   . VAL A 1  429 ? -33.999 -9.981  8.323   1.00 92.11 429 A 1 
ATOM   3189 C CB  . VAL A 1  429 ? -31.436 -11.243 6.468   1.00 94.00 429 A 1 
ATOM   3190 C CG1 . VAL A 1  429 ? -32.330 -12.460 6.721   1.00 89.27 429 A 1 
ATOM   3191 C CG2 . VAL A 1  429 ? -31.120 -11.212 4.970   1.00 90.53 429 A 1 
ATOM   3192 N N   . LEU A 1  430 ? -32.018 -10.145 9.332   1.00 93.74 430 A 1 
ATOM   3193 C CA  . LEU A 1  430 ? -32.550 -10.518 10.641  1.00 92.56 430 A 1 
ATOM   3194 C C   . LEU A 1  430 ? -33.388 -9.408  11.285  1.00 92.31 430 A 1 
ATOM   3195 O O   . LEU A 1  430 ? -34.333 -9.701  12.006  1.00 90.05 430 A 1 
ATOM   3196 C CB  . LEU A 1  430 ? -31.371 -10.957 11.521  1.00 90.66 430 A 1 
ATOM   3197 C CG  . LEU A 1  430 ? -31.769 -11.773 12.761  1.00 84.10 430 A 1 
ATOM   3198 C CD1 . LEU A 1  430 ? -32.454 -13.089 12.400  1.00 79.59 430 A 1 
ATOM   3199 C CD2 . LEU A 1  430 ? -30.512 -12.132 13.543  1.00 78.94 430 A 1 
ATOM   3200 N N   . ARG A 1  431 ? -33.098 -8.147  11.000  1.00 93.17 431 A 1 
ATOM   3201 C CA  . ARG A 1  431 ? -33.872 -7.000  11.505  1.00 93.21 431 A 1 
ATOM   3202 C C   . ARG A 1  431 ? -35.295 -6.910  10.951  1.00 92.84 431 A 1 
ATOM   3203 O O   . ARG A 1  431 ? -36.123 -6.264  11.579  1.00 90.05 431 A 1 
ATOM   3204 C CB  . ARG A 1  431 ? -33.104 -5.703  11.233  1.00 92.58 431 A 1 
ATOM   3205 C CG  . ARG A 1  431 ? -31.926 -5.496  12.206  1.00 89.02 431 A 1 
ATOM   3206 C CD  . ARG A 1  431 ? -32.369 -5.084  13.623  1.00 88.18 431 A 1 
ATOM   3207 N NE  . ARG A 1  431 ? -32.994 -3.752  13.636  1.00 88.51 431 A 1 
ATOM   3208 C CZ  . ARG A 1  431 ? -32.384 -2.580  13.754  1.00 90.80 431 A 1 
ATOM   3209 N NH1 . ARG A 1  431 ? -31.117 -2.480  14.028  1.00 82.54 431 A 1 
ATOM   3210 N NH2 . ARG A 1  431 ? -33.043 -1.475  13.576  1.00 84.40 431 A 1 
ATOM   3211 N N   . TYR A 1  432 ? -35.573 -7.557  9.833   1.00 92.46 432 A 1 
ATOM   3212 C CA  . TYR A 1  432 ? -36.893 -7.586  9.196   1.00 92.34 432 A 1 
ATOM   3213 C C   . TYR A 1  432 ? -37.572 -8.965  9.263   1.00 91.49 432 A 1 
ATOM   3214 O O   . TYR A 1  432 ? -38.619 -9.167  8.640   1.00 87.04 432 A 1 
ATOM   3215 C CB  . TYR A 1  432 ? -36.769 -7.085  7.755   1.00 92.25 432 A 1 
ATOM   3216 C CG  . TYR A 1  432 ? -36.330 -5.642  7.616   1.00 93.55 432 A 1 
ATOM   3217 C CD1 . TYR A 1  432 ? -37.264 -4.594  7.690   1.00 90.59 432 A 1 
ATOM   3218 C CD2 . TYR A 1  432 ? -34.977 -5.337  7.385   1.00 91.41 432 A 1 
ATOM   3219 C CE1 . TYR A 1  432 ? -36.855 -3.262  7.540   1.00 90.62 432 A 1 
ATOM   3220 C CE2 . TYR A 1  432 ? -34.555 -4.005  7.239   1.00 90.54 432 A 1 
ATOM   3221 C CZ  . TYR A 1  432 ? -35.498 -2.970  7.318   1.00 92.44 432 A 1 
ATOM   3222 O OH  . TYR A 1  432 ? -35.075 -1.671  7.192   1.00 91.33 432 A 1 
ATOM   3223 N N   . GLN A 1  433 ? -36.980 -9.921  9.981   1.00 90.87 433 A 1 
ATOM   3224 C CA  . GLN A 1  433 ? -37.640 -11.207 10.203  1.00 89.99 433 A 1 
ATOM   3225 C C   . GLN A 1  433 ? -38.669 -11.099 11.331  1.00 89.24 433 A 1 
ATOM   3226 O O   . GLN A 1  433 ? -38.447 -10.348 12.285  1.00 85.21 433 A 1 
ATOM   3227 C CB  . GLN A 1  433 ? -36.633 -12.326 10.503  1.00 88.73 433 A 1 
ATOM   3228 C CG  . GLN A 1  433 ? -35.704 -12.655 9.330   1.00 85.78 433 A 1 
ATOM   3229 C CD  . GLN A 1  433 ? -36.453 -12.958 8.037   1.00 87.43 433 A 1 
ATOM   3230 O OE1 . GLN A 1  433 ? -37.309 -13.824 7.960   1.00 78.56 433 A 1 
ATOM   3231 N NE2 . GLN A 1  433 ? -36.162 -12.233 6.981   1.00 78.06 433 A 1 
ATOM   3232 N N   . PRO A 1  434 ? -39.770 -11.854 11.240  1.00 88.42 434 A 1 
ATOM   3233 C CA  . PRO A 1  434 ? -40.672 -11.999 12.371  1.00 85.85 434 A 1 
ATOM   3234 C C   . PRO A 1  434 ? -39.920 -12.638 13.537  1.00 83.52 434 A 1 
ATOM   3235 O O   . PRO A 1  434 ? -39.092 -13.531 13.338  1.00 76.06 434 A 1 
ATOM   3236 C CB  . PRO A 1  434 ? -41.823 -12.875 11.876  1.00 82.80 434 A 1 
ATOM   3237 C CG  . PRO A 1  434 ? -41.195 -13.703 10.758  1.00 81.44 434 A 1 
ATOM   3238 C CD  . PRO A 1  434 ? -40.149 -12.761 10.169  1.00 85.58 434 A 1 
ATOM   3239 N N   . GLU A 1  435 ? -40.237 -12.185 14.745  1.00 77.20 435 A 1 
ATOM   3240 C CA  . GLU A 1  435 ? -39.733 -12.847 15.939  1.00 73.26 435 A 1 
ATOM   3241 C C   . GLU A 1  435 ? -40.219 -14.291 15.916  1.00 71.31 435 A 1 
ATOM   3242 O O   . GLU A 1  435 ? -41.415 -14.570 16.008  1.00 62.93 435 A 1 
ATOM   3243 C CB  . GLU A 1  435 ? -40.162 -12.110 17.212  1.00 66.91 435 A 1 
ATOM   3244 C CG  . GLU A 1  435 ? -39.416 -10.774 17.331  1.00 59.04 435 A 1 
ATOM   3245 C CD  . GLU A 1  435 ? -39.723 -9.966  18.593  1.00 53.34 435 A 1 
ATOM   3246 O OE1 . GLU A 1  435 ? -39.077 -8.893  18.718  1.00 47.83 435 A 1 
ATOM   3247 O OE2 . GLU A 1  435 ? -40.566 -10.383 19.407  1.00 48.41 435 A 1 
ATOM   3248 N N   . GLN A 1  436 ? -39.292 -15.218 15.753  1.00 64.38 436 A 1 
ATOM   3249 C CA  . GLN A 1  436 ? -39.623 -16.592 16.065  1.00 61.47 436 A 1 
ATOM   3250 C C   . GLN A 1  436 ? -39.890 -16.640 17.570  1.00 60.38 436 A 1 
ATOM   3251 O O   . GLN A 1  436 ? -39.140 -16.017 18.327  1.00 54.71 436 A 1 
ATOM   3252 C CB  . GLN A 1  436 ? -38.517 -17.558 15.636  1.00 56.04 436 A 1 
ATOM   3253 C CG  . GLN A 1  436 ? -38.524 -17.736 14.108  1.00 50.57 436 A 1 
ATOM   3254 C CD  . GLN A 1  436 ? -37.585 -18.847 13.628  1.00 46.62 436 A 1 
ATOM   3255 O OE1 . GLN A 1  436 ? -36.780 -19.393 14.350  1.00 43.47 436 A 1 
ATOM   3256 N NE2 . GLN A 1  436 ? -37.659 -19.226 12.372  1.00 41.22 436 A 1 
ATOM   3257 N N   . PRO A 1  437 ? -40.936 -17.345 18.003  1.00 44.73 437 A 1 
ATOM   3258 C CA  . PRO A 1  437 ? -41.239 -17.497 19.413  1.00 42.69 437 A 1 
ATOM   3259 C C   . PRO A 1  437 ? -40.178 -18.393 20.061  1.00 43.33 437 A 1 
ATOM   3260 O O   . PRO A 1  437 ? -40.425 -19.545 20.375  1.00 40.84 437 A 1 
ATOM   3261 C CB  . PRO A 1  437 ? -42.665 -18.062 19.447  1.00 37.70 437 A 1 
ATOM   3262 C CG  . PRO A 1  437 ? -42.760 -18.868 18.156  1.00 37.99 437 A 1 
ATOM   3263 C CD  . PRO A 1  437 ? -41.915 -18.051 17.180  1.00 41.61 437 A 1 
ATOM   3264 N N   . ASN A 1  438 ? -38.989 -17.864 20.215  1.00 44.95 438 A 1 
ATOM   3265 C CA  . ASN A 1  438 ? -38.014 -18.455 21.101  1.00 44.77 438 A 1 
ATOM   3266 C C   . ASN A 1  438 ? -38.552 -18.226 22.508  1.00 44.94 438 A 1 
ATOM   3267 O O   . ASN A 1  438 ? -38.458 -17.128 23.048  1.00 42.37 438 A 1 
ATOM   3268 C CB  . ASN A 1  438 ? -36.613 -17.855 20.858  1.00 41.02 438 A 1 
ATOM   3269 C CG  . ASN A 1  438 ? -35.848 -18.560 19.746  1.00 37.48 438 A 1 
ATOM   3270 O OD1 . ASN A 1  438 ? -36.214 -19.602 19.252  1.00 35.35 438 A 1 
ATOM   3271 N ND2 . ASN A 1  438 ? -34.715 -18.016 19.349  1.00 34.37 438 A 1 
ATOM   3272 N N   . LEU A 1  439 ? -39.101 -19.271 23.078  1.00 33.89 439 A 1 
ATOM   3273 C CA  . LEU A 1  439 ? -39.634 -19.338 24.447  1.00 32.93 439 A 1 
ATOM   3274 C C   . LEU A 1  439 ? -38.715 -18.676 25.478  1.00 33.28 439 A 1 
ATOM   3275 O O   . LEU A 1  439 ? -39.174 -18.057 26.435  1.00 31.47 439 A 1 
ATOM   3276 C CB  . LEU A 1  439 ? -39.783 -20.832 24.796  1.00 29.37 439 A 1 
ATOM   3277 C CG  . LEU A 1  439 ? -41.155 -21.414 24.410  1.00 26.58 439 A 1 
ATOM   3278 C CD1 . LEU A 1  439 ? -41.053 -22.901 24.115  1.00 24.72 439 A 1 
ATOM   3279 C CD2 . LEU A 1  439 ? -42.144 -21.209 25.557  1.00 26.18 439 A 1 
ATOM   3280 N N   . VAL A 1  440 ? -37.435 -18.787 25.253  1.00 37.04 440 A 1 
ATOM   3281 C CA  . VAL A 1  440 ? -36.378 -18.316 26.143  1.00 36.20 440 A 1 
ATOM   3282 C C   . VAL A 1  440 ? -36.412 -16.807 26.379  1.00 36.30 440 A 1 
ATOM   3283 O O   . VAL A 1  440 ? -36.271 -16.361 27.515  1.00 34.51 440 A 1 
ATOM   3284 C CB  . VAL A 1  440 ? -35.033 -18.718 25.532  1.00 33.45 440 A 1 
ATOM   3285 C CG1 . VAL A 1  440 ? -33.882 -18.205 26.370  1.00 30.81 440 A 1 
ATOM   3286 C CG2 . VAL A 1  440 ? -34.931 -20.253 25.398  1.00 31.97 440 A 1 
ATOM   3287 N N   . TYR A 1  441 ? -36.608 -16.007 25.332  1.00 36.36 441 A 1 
ATOM   3288 C CA  . TYR A 1  441 ? -36.587 -14.549 25.486  1.00 36.37 441 A 1 
ATOM   3289 C C   . TYR A 1  441 ? -37.809 -14.027 26.238  1.00 35.90 441 A 1 
ATOM   3290 O O   . TYR A 1  441 ? -37.705 -13.016 26.930  1.00 34.72 441 A 1 
ATOM   3291 C CB  . TYR A 1  441 ? -36.436 -13.865 24.118  1.00 34.59 441 A 1 
ATOM   3292 C CG  . TYR A 1  441 ? -35.027 -13.374 23.848  1.00 32.47 441 A 1 
ATOM   3293 C CD1 . TYR A 1  441 ? -34.601 -12.132 24.363  1.00 30.76 441 A 1 
ATOM   3294 C CD2 . TYR A 1  441 ? -34.133 -14.157 23.096  1.00 30.37 441 A 1 
ATOM   3295 C CE1 . TYR A 1  441 ? -33.296 -11.672 24.124  1.00 28.14 441 A 1 
ATOM   3296 C CE2 . TYR A 1  441 ? -32.823 -13.708 22.853  1.00 27.20 441 A 1 
ATOM   3297 C CZ  . TYR A 1  441 ? -32.406 -12.462 23.364  1.00 27.23 441 A 1 
ATOM   3298 O OH  . TYR A 1  441 ? -31.130 -12.019 23.125  1.00 25.09 441 A 1 
ATOM   3299 N N   . GLN A 1  442 ? -38.944 -14.709 26.146  1.00 31.83 442 A 1 
ATOM   3300 C CA  . GLN A 1  442 ? -40.117 -14.359 26.946  1.00 31.59 442 A 1 
ATOM   3301 C C   . GLN A 1  442 ? -39.843 -14.558 28.436  1.00 30.96 442 A 1 
ATOM   3302 O O   . GLN A 1  442 ? -40.108 -13.649 29.219  1.00 29.32 442 A 1 
ATOM   3303 C CB  . GLN A 1  442 ? -41.350 -15.152 26.499  1.00 29.82 442 A 1 
ATOM   3304 C CG  . GLN A 1  442 ? -42.056 -14.484 25.317  1.00 27.54 442 A 1 
ATOM   3305 C CD  . GLN A 1  442 ? -43.348 -15.203 24.916  1.00 26.27 442 A 1 
ATOM   3306 O OE1 . GLN A 1  442 ? -43.589 -16.349 25.229  1.00 25.67 442 A 1 
ATOM   3307 N NE2 . GLN A 1  442 ? -44.224 -14.547 24.188  1.00 25.75 442 A 1 
ATOM   3308 N N   . MET A 1  443 ? -39.275 -15.676 28.832  1.00 31.68 443 A 1 
ATOM   3309 C CA  . MET A 1  443 ? -39.046 -15.978 30.253  1.00 30.67 443 A 1 
ATOM   3310 C C   . MET A 1  443 ? -38.136 -14.967 30.952  1.00 30.17 443 A 1 
ATOM   3311 O O   . MET A 1  443 ? -38.370 -14.652 32.116  1.00 28.71 443 A 1 
ATOM   3312 C CB  . MET A 1  443 ? -38.454 -17.382 30.419  1.00 28.60 443 A 1 
ATOM   3313 C CG  . MET A 1  443 ? -39.534 -18.463 30.337  1.00 25.72 443 A 1 
ATOM   3314 S SD  . MET A 1  443 ? -38.924 -20.093 30.852  1.00 23.91 443 A 1 
ATOM   3315 C CE  . MET A 1  443 ? -40.488 -20.977 31.005  1.00 23.00 443 A 1 
ATOM   3316 N N   . ALA A 1  444 ? -37.130 -14.446 30.272  1.00 34.48 444 A 1 
ATOM   3317 C CA  . ALA A 1  444 ? -36.225 -13.477 30.892  1.00 33.50 444 A 1 
ATOM   3318 C C   . ALA A 1  444 ? -36.912 -12.136 31.206  1.00 32.99 444 A 1 
ATOM   3319 O O   . ALA A 1  444 ? -36.562 -11.478 32.179  1.00 31.57 444 A 1 
ATOM   3320 C CB  . ALA A 1  444 ? -35.013 -13.283 29.983  1.00 31.92 444 A 1 
ATOM   3321 N N   . SER A 1  445 ? -37.870 -11.720 30.385  1.00 33.18 445 A 1 
ATOM   3322 C CA  . SER A 1  445 ? -38.611 -10.478 30.627  1.00 33.20 445 A 1 
ATOM   3323 C C   . SER A 1  445 ? -39.721 -10.635 31.662  1.00 32.56 445 A 1 
ATOM   3324 O O   . SER A 1  445 ? -40.047 -9.676  32.352  1.00 31.01 445 A 1 
ATOM   3325 C CB  . SER A 1  445 ? -39.185 -9.915  29.322  1.00 31.52 445 A 1 
ATOM   3326 O OG  . SER A 1  445 ? -40.084 -10.808 28.695  1.00 29.67 445 A 1 
ATOM   3327 N N   . THR A 1  446 ? -40.308 -11.814 31.782  1.00 30.27 446 A 1 
ATOM   3328 C CA  . THR A 1  446 ? -41.456 -12.036 32.671  1.00 30.49 446 A 1 
ATOM   3329 C C   . THR A 1  446 ? -41.089 -12.226 34.135  1.00 30.55 446 A 1 
ATOM   3330 O O   . THR A 1  446 ? -41.974 -12.101 34.972  1.00 28.21 446 A 1 
ATOM   3331 C CB  . THR A 1  446 ? -42.301 -13.237 32.225  1.00 27.18 446 A 1 
ATOM   3332 O OG1 . THR A 1  446 ? -41.489 -14.339 31.898  1.00 24.97 446 A 1 
ATOM   3333 C CG2 . THR A 1  446 ? -43.157 -12.909 31.004  1.00 25.59 446 A 1 
ATOM   3334 N N   . SER A 1  447 ? -39.846 -12.526 34.465  1.00 32.50 447 A 1 
ATOM   3335 C CA  . SER A 1  447 ? -39.511 -12.798 35.868  1.00 33.36 447 A 1 
ATOM   3336 C C   . SER A 1  447 ? -39.636 -11.582 36.785  1.00 32.79 447 A 1 
ATOM   3337 O O   . SER A 1  447 ? -40.020 -11.750 37.937  1.00 31.33 447 A 1 
ATOM   3338 C CB  . SER A 1  447 ? -38.105 -13.385 36.008  1.00 31.22 447 A 1 
ATOM   3339 O OG  . SER A 1  447 ? -37.114 -12.511 35.507  1.00 29.56 447 A 1 
ATOM   3340 N N   . ASP A 1  448 ? -39.325 -10.392 36.293  1.00 31.11 448 A 1 
ATOM   3341 C CA  . ASP A 1  448 ? -39.335 -9.196  37.142  1.00 32.06 448 A 1 
ATOM   3342 C C   . ASP A 1  448 ? -40.724 -8.548  37.259  1.00 31.72 448 A 1 
ATOM   3343 O O   . ASP A 1  448 ? -41.115 -8.115  38.343  1.00 29.50 448 A 1 
ATOM   3344 C CB  . ASP A 1  448 ? -38.298 -8.175  36.639  1.00 29.36 448 A 1 
ATOM   3345 C CG  . ASP A 1  448 ? -36.845 -8.481  37.031  1.00 26.35 448 A 1 
ATOM   3346 O OD1 . ASP A 1  448 ? -36.610 -9.363  37.888  1.00 25.70 448 A 1 
ATOM   3347 O OD2 . ASP A 1  448 ? -35.951 -7.801  36.478  1.00 25.44 448 A 1 
ATOM   3348 N N   . GLU A 1  449 ? -41.477 -8.458  36.174  1.00 29.99 449 A 1 
ATOM   3349 C CA  . GLU A 1  449 ? -42.792 -7.782  36.165  1.00 31.50 449 A 1 
ATOM   3350 C C   . GLU A 1  449 ? -43.986 -8.723  36.434  1.00 30.75 449 A 1 
ATOM   3351 O O   . GLU A 1  449 ? -45.118 -8.415  36.053  1.00 29.49 449 A 1 
ATOM   3352 C CB  . GLU A 1  449 ? -42.989 -6.942  34.891  1.00 29.75 449 A 1 
ATOM   3353 C CG  . GLU A 1  449 ? -42.161 -5.654  34.869  1.00 27.45 449 A 1 
ATOM   3354 C CD  . GLU A 1  449 ? -42.513 -4.723  33.694  1.00 26.87 449 A 1 
ATOM   3355 O OE1 . GLU A 1  449 ? -42.103 -3.537  33.750  1.00 24.10 449 A 1 
ATOM   3356 O OE2 . GLU A 1  449 ? -43.144 -5.176  32.713  1.00 29.14 449 A 1 
ATOM   3357 N N   . LEU A 1  450 ? -43.767 -9.847  37.103  1.00 33.54 450 A 1 
ATOM   3358 C CA  . LEU A 1  450 ? -44.880 -10.626 37.655  1.00 34.17 450 A 1 
ATOM   3359 C C   . LEU A 1  450 ? -45.427 -9.932  38.910  1.00 32.87 450 A 1 
ATOM   3360 O O   . LEU A 1  450 ? -45.273 -10.413 40.034  1.00 32.22 450 A 1 
ATOM   3361 C CB  . LEU A 1  450 ? -44.479 -12.092 37.892  1.00 32.70 450 A 1 
ATOM   3362 C CG  . LEU A 1  450 ? -44.634 -12.978 36.647  1.00 30.16 450 A 1 
ATOM   3363 C CD1 . LEU A 1  450 ? -43.872 -14.292 36.851  1.00 29.94 450 A 1 
ATOM   3364 C CD2 . LEU A 1  450 ? -46.100 -13.335 36.374  1.00 32.66 450 A 1 
ATOM   3365 N N   . ASP A 1  451 ? -46.095 -8.808  38.709  1.00 34.27 451 A 1 
ATOM   3366 C CA  . ASP A 1  451 ? -47.028 -8.299  39.701  1.00 35.60 451 A 1 
ATOM   3367 C C   . ASP A 1  451 ? -48.192 -9.305  39.820  1.00 34.16 451 A 1 
ATOM   3368 O O   . ASP A 1  451 ? -48.763 -9.723  38.808  1.00 32.07 451 A 1 
ATOM   3369 C CB  . ASP A 1  451 ? -47.479 -6.868  39.344  1.00 32.85 451 A 1 
ATOM   3370 C CG  . ASP A 1  451 ? -47.467 -5.892  40.531  1.00 29.41 451 A 1 
ATOM   3371 O OD1 . ASP A 1  451 ? -47.261 -6.337  41.678  1.00 29.03 451 A 1 
ATOM   3372 O OD2 . ASP A 1  451 ? -47.688 -4.687  40.283  1.00 29.61 451 A 1 
ATOM   3373 N N   . PRO A 1  452 ? -48.557 -9.763  41.027  1.00 32.61 452 A 1 
ATOM   3374 C CA  . PRO A 1  452 ? -49.432 -10.928 41.197  1.00 35.28 452 A 1 
ATOM   3375 C C   . PRO A 1  452 ? -50.886 -10.697 40.769  1.00 35.65 452 A 1 
ATOM   3376 O O   . PRO A 1  452 ? -51.671 -11.643 40.730  1.00 34.02 452 A 1 
ATOM   3377 C CB  . PRO A 1  452 ? -49.321 -11.272 42.688  1.00 31.88 452 A 1 
ATOM   3378 C CG  . PRO A 1  452 ? -48.943 -9.943  43.341  1.00 32.97 452 A 1 
ATOM   3379 C CD  . PRO A 1  452 ? -48.052 -9.293  42.291  1.00 38.98 452 A 1 
ATOM   3380 N N   . ALA A 1  453 ? -51.254 -9.438  40.521  1.00 36.47 453 A 1 
ATOM   3381 C CA  . ALA A 1  453 ? -52.651 -9.069  40.311  1.00 38.81 453 A 1 
ATOM   3382 C C   . ALA A 1  453 ? -53.245 -9.605  39.000  1.00 38.84 453 A 1 
ATOM   3383 O O   . ALA A 1  453 ? -54.388 -10.067 38.992  1.00 37.40 453 A 1 
ATOM   3384 C CB  . ALA A 1  453 ? -52.758 -7.544  40.403  1.00 36.50 453 A 1 
ATOM   3385 N N   . ASP A 1  454 ? -52.486 -9.556  37.902  1.00 34.20 454 A 1 
ATOM   3386 C CA  . ASP A 1  454 ? -53.033 -9.798  36.562  1.00 35.72 454 A 1 
ATOM   3387 C C   . ASP A 1  454 ? -53.200 -11.290 36.202  1.00 34.93 454 A 1 
ATOM   3388 O O   . ASP A 1  454 ? -53.327 -11.666 35.036  1.00 32.96 454 A 1 
ATOM   3389 C CB  . ASP A 1  454 ? -52.244 -8.998  35.510  1.00 33.92 454 A 1 
ATOM   3390 C CG  . ASP A 1  454 ? -52.590 -7.503  35.475  1.00 30.94 454 A 1 
ATOM   3391 O OD1 . ASP A 1  454 ? -53.656 -7.120  36.005  1.00 30.97 454 A 1 
ATOM   3392 O OD2 . ASP A 1  454 ? -51.775 -6.752  34.897  1.00 31.86 454 A 1 
ATOM   3393 N N   . GLN A 1  455 ? -53.259 -12.177 37.197  1.00 33.15 455 A 1 
ATOM   3394 C CA  . GLN A 1  455 ? -53.575 -13.590 36.954  1.00 34.15 455 A 1 
ATOM   3395 C C   . GLN A 1  455 ? -54.963 -13.796 36.333  1.00 33.14 455 A 1 
ATOM   3396 O O   . GLN A 1  455 ? -55.153 -14.731 35.557  1.00 32.11 455 A 1 
ATOM   3397 C CB  . GLN A 1  455 ? -53.505 -14.395 38.259  1.00 32.69 455 A 1 
ATOM   3398 C CG  . GLN A 1  455 ? -52.081 -14.795 38.636  1.00 31.51 455 A 1 
ATOM   3399 C CD  . GLN A 1  455 ? -52.039 -15.814 39.779  1.00 30.84 455 A 1 
ATOM   3400 O OE1 . GLN A 1  455 ? -53.019 -16.133 40.436  1.00 31.70 455 A 1 
ATOM   3401 N NE2 . GLN A 1  455 ? -50.888 -16.385 40.057  1.00 32.35 455 A 1 
ATOM   3402 N N   . ASN A 1  456 ? -55.933 -12.974 36.723  1.00 34.17 456 A 1 
ATOM   3403 C CA  . ASN A 1  456 ? -57.334 -13.273 36.427  1.00 36.51 456 A 1 
ATOM   3404 C C   . ASN A 1  456 ? -57.730 -13.026 34.969  1.00 35.36 456 A 1 
ATOM   3405 O O   . ASN A 1  456 ? -58.509 -13.805 34.420  1.00 33.94 456 A 1 
ATOM   3406 C CB  . ASN A 1  456 ? -58.240 -12.474 37.383  1.00 34.34 456 A 1 
ATOM   3407 C CG  . ASN A 1  456 ? -58.526 -13.183 38.697  1.00 31.29 456 A 1 
ATOM   3408 O OD1 . ASN A 1  456 ? -58.372 -14.374 38.866  1.00 31.25 456 A 1 
ATOM   3409 N ND2 . ASN A 1  456 ? -59.003 -12.455 39.680  1.00 32.62 456 A 1 
ATOM   3410 N N   . GLU A 1  457 ? -57.254 -11.942 34.348  1.00 30.32 457 A 1 
ATOM   3411 C CA  . GLU A 1  457 ? -57.777 -11.558 33.026  1.00 32.01 457 A 1 
ATOM   3412 C C   . GLU A 1  457 ? -57.274 -12.440 31.871  1.00 30.39 457 A 1 
ATOM   3413 O O   . GLU A 1  457 ? -57.919 -12.510 30.823  1.00 29.56 457 A 1 
ATOM   3414 C CB  . GLU A 1  457 ? -57.527 -10.075 32.729  1.00 31.06 457 A 1 
ATOM   3415 C CG  . GLU A 1  457 ? -58.512 -9.168  33.472  1.00 28.89 457 A 1 
ATOM   3416 C CD  . GLU A 1  457 ? -58.586 -7.744  32.899  1.00 28.19 457 A 1 
ATOM   3417 O OE1 . GLU A 1  457 ? -59.625 -7.084  33.149  1.00 25.65 457 A 1 
ATOM   3418 O OE2 . GLU A 1  457 ? -57.647 -7.337  32.184  1.00 30.75 457 A 1 
ATOM   3419 N N   . LEU A 1  458 ? -56.176 -13.164 32.072  1.00 30.92 458 A 1 
ATOM   3420 C CA  . LEU A 1  458 ? -55.630 -14.069 31.054  1.00 30.59 458 A 1 
ATOM   3421 C C   . LEU A 1  458 ? -56.575 -15.221 30.674  1.00 29.24 458 A 1 
ATOM   3422 O O   . LEU A 1  458 ? -56.408 -15.821 29.611  1.00 28.12 458 A 1 
ATOM   3423 C CB  . LEU A 1  458 ? -54.274 -14.609 31.551  1.00 29.46 458 A 1 
ATOM   3424 C CG  . LEU A 1  458 ? -53.089 -13.725 31.117  1.00 27.47 458 A 1 
ATOM   3425 C CD1 . LEU A 1  458 ? -51.881 -13.994 32.015  1.00 27.65 458 A 1 
ATOM   3426 C CD2 . LEU A 1  458 ? -52.684 -14.024 29.670  1.00 30.37 458 A 1 
ATOM   3427 N N   . ALA A 1  459 ? -57.545 -15.549 31.529  1.00 30.31 459 A 1 
ATOM   3428 C CA  . ALA A 1  459 ? -58.444 -16.672 31.278  1.00 30.94 459 A 1 
ATOM   3429 C C   . ALA A 1  459 ? -59.484 -16.382 30.184  1.00 30.35 459 A 1 
ATOM   3430 O O   . ALA A 1  459 ? -59.793 -17.253 29.379  1.00 28.92 459 A 1 
ATOM   3431 C CB  . ALA A 1  459 ? -59.116 -17.062 32.600  1.00 29.13 459 A 1 
ATOM   3432 N N   . SER A 1  460 ? -60.071 -15.181 30.189  1.00 31.22 460 A 1 
ATOM   3433 C CA  . SER A 1  460 ? -61.291 -14.944 29.407  1.00 32.55 460 A 1 
ATOM   3434 C C   . SER A 1  460 ? -61.053 -14.648 27.932  1.00 32.18 460 A 1 
ATOM   3435 O O   . SER A 1  460 ? -61.874 -14.996 27.086  1.00 30.36 460 A 1 
ATOM   3436 C CB  . SER A 1  460 ? -62.116 -13.815 30.038  1.00 29.91 460 A 1 
ATOM   3437 O OG  . SER A 1  460 ? -61.429 -12.581 29.949  1.00 28.00 460 A 1 
ATOM   3438 N N   . THR A 1  461 ? -59.957 -13.968 27.596  1.00 30.19 461 A 1 
ATOM   3439 C CA  . THR A 1  461 ? -59.747 -13.445 26.240  1.00 31.25 461 A 1 
ATOM   3440 C C   . THR A 1  461 ? -59.289 -14.486 25.221  1.00 31.15 461 A 1 
ATOM   3441 O O   . THR A 1  461 ? -59.149 -14.155 24.044  1.00 28.83 461 A 1 
ATOM   3442 C CB  . THR A 1  461 ? -58.807 -12.233 26.237  1.00 28.03 461 A 1 
ATOM   3443 O OG1 . THR A 1  461 ? -57.721 -12.442 27.107  1.00 25.95 461 A 1 
ATOM   3444 C CG2 . THR A 1  461 ? -59.519 -10.964 26.696  1.00 27.02 461 A 1 
ATOM   3445 N N   . ASN A 1  462 ? -59.111 -15.731 25.629  1.00 30.14 462 A 1 
ATOM   3446 C CA  . ASN A 1  462 ? -58.748 -16.809 24.707  1.00 32.08 462 A 1 
ATOM   3447 C C   . ASN A 1  462 ? -59.815 -17.097 23.639  1.00 31.27 462 A 1 
ATOM   3448 O O   . ASN A 1  462 ? -59.466 -17.427 22.509  1.00 29.23 462 A 1 
ATOM   3449 C CB  . ASN A 1  462 ? -58.444 -18.088 25.510  1.00 29.80 462 A 1 
ATOM   3450 C CG  . ASN A 1  462 ? -56.973 -18.269 25.842  1.00 27.14 462 A 1 
ATOM   3451 O OD1 . ASN A 1  462 ? -56.077 -17.687 25.267  1.00 26.89 462 A 1 
ATOM   3452 N ND2 . ASN A 1  462 ? -56.671 -19.142 26.773  1.00 27.87 462 A 1 
ATOM   3453 N N   . ASP A 1  463 ? -61.102 -17.001 24.003  1.00 31.53 463 A 1 
ATOM   3454 C CA  . ASP A 1  463 ? -62.173 -17.455 23.109  1.00 32.51 463 A 1 
ATOM   3455 C C   . ASP A 1  463 ? -62.375 -16.561 21.880  1.00 31.24 463 A 1 
ATOM   3456 O O   . ASP A 1  463 ? -62.600 -17.045 20.771  1.00 29.25 463 A 1 
ATOM   3457 C CB  . ASP A 1  463 ? -63.498 -17.559 23.888  1.00 29.67 463 A 1 
ATOM   3458 C CG  . ASP A 1  463 ? -63.749 -18.909 24.563  1.00 26.77 463 A 1 
ATOM   3459 O OD1 . ASP A 1  463 ? -63.049 -19.884 24.231  1.00 27.04 463 A 1 
ATOM   3460 O OD2 . ASP A 1  463 ? -64.695 -18.961 25.378  1.00 26.85 463 A 1 
ATOM   3461 N N   . SER A 1  464 ? -62.369 -15.246 22.071  1.00 29.36 464 A 1 
ATOM   3462 C CA  . SER A 1  464 ? -62.912 -14.346 21.044  1.00 30.59 464 A 1 
ATOM   3463 C C   . SER A 1  464 ? -61.975 -14.081 19.869  1.00 30.28 464 A 1 
ATOM   3464 O O   . SER A 1  464 ? -62.446 -13.731 18.785  1.00 29.09 464 A 1 
ATOM   3465 C CB  . SER A 1  464 ? -63.368 -13.028 21.672  1.00 28.00 464 A 1 
ATOM   3466 O OG  . SER A 1  464 ? -62.276 -12.337 22.238  1.00 26.45 464 A 1 
ATOM   3467 N N   . GLN A 1  465 ? -60.667 -14.207 20.054  1.00 27.36 465 A 1 
ATOM   3468 C CA  . GLN A 1  465 ? -59.702 -13.863 19.000  1.00 29.08 465 A 1 
ATOM   3469 C C   . GLN A 1  465 ? -59.583 -14.910 17.875  1.00 28.07 465 A 1 
ATOM   3470 O O   . GLN A 1  465 ? -58.784 -14.731 16.957  1.00 26.70 465 A 1 
ATOM   3471 C CB  . GLN A 1  465 ? -58.337 -13.496 19.593  1.00 27.60 465 A 1 
ATOM   3472 C CG  . GLN A 1  465 ? -58.335 -12.093 20.207  1.00 25.80 465 A 1 
ATOM   3473 C CD  . GLN A 1  465 ? -56.919 -11.566 20.478  1.00 24.99 465 A 1 
ATOM   3474 O OE1 . GLN A 1  465 ? -55.918 -12.224 20.289  1.00 24.82 465 A 1 
ATOM   3475 N NE2 . GLN A 1  465 ? -56.782 -10.333 20.920  1.00 26.13 465 A 1 
ATOM   3476 N N   . LEU A 1  466 ? -60.406 -15.953 17.891  1.00 27.55 466 A 1 
ATOM   3477 C CA  . LEU A 1  466 ? -60.529 -16.888 16.766  1.00 28.07 466 A 1 
ATOM   3478 C C   . LEU A 1  466 ? -60.973 -16.208 15.464  1.00 27.24 466 A 1 
ATOM   3479 O O   . LEU A 1  466 ? -60.686 -16.710 14.380  1.00 26.65 466 A 1 
ATOM   3480 C CB  . LEU A 1  466 ? -61.550 -17.978 17.151  1.00 26.28 466 A 1 
ATOM   3481 C CG  . LEU A 1  466 ? -60.895 -19.235 17.749  1.00 23.84 466 A 1 
ATOM   3482 C CD1 . LEU A 1  466 ? -61.927 -20.038 18.533  1.00 23.04 466 A 1 
ATOM   3483 C CD2 . LEU A 1  466 ? -60.333 -20.133 16.646  1.00 26.04 466 A 1 
ATOM   3484 N N   . GLY A 1  467 ? -61.730 -15.120 15.583  1.00 31.32 467 A 1 
ATOM   3485 C CA  . GLY A 1  467 ? -62.476 -14.586 14.444  1.00 31.65 467 A 1 
ATOM   3486 C C   . GLY A 1  467 ? -61.660 -13.873 13.383  1.00 31.61 467 A 1 
ATOM   3487 O O   . GLY A 1  467 ? -62.021 -13.921 12.204  1.00 30.02 467 A 1 
ATOM   3488 N N   . PHE A 1  468 ? -60.606 -13.174 13.771  1.00 31.28 468 A 1 
ATOM   3489 C CA  . PHE A 1  468 ? -59.766 -12.497 12.796  1.00 32.48 468 A 1 
ATOM   3490 C C   . PHE A 1  468 ? -58.836 -13.520 12.150  1.00 32.04 468 A 1 
ATOM   3491 O O   . PHE A 1  468 ? -57.674 -13.649 12.517  1.00 31.16 468 A 1 
ATOM   3492 C CB  . PHE A 1  468 ? -59.043 -11.288 13.400  1.00 30.44 468 A 1 
ATOM   3493 C CG  . PHE A 1  468 ? -59.882 -10.030 13.390  1.00 29.62 468 A 1 
ATOM   3494 C CD1 . PHE A 1  468 ? -59.888 -9.197  12.256  1.00 28.04 468 A 1 
ATOM   3495 C CD2 . PHE A 1  468 ? -60.669 -9.688  14.501  1.00 27.30 468 A 1 
ATOM   3496 C CE1 . PHE A 1  468 ? -60.668 -8.031  12.235  1.00 25.57 468 A 1 
ATOM   3497 C CE2 . PHE A 1  468 ? -61.454 -8.524  14.480  1.00 25.71 468 A 1 
ATOM   3498 C CZ  . PHE A 1  468 ? -61.454 -7.693  13.349  1.00 26.32 468 A 1 
ATOM   3499 N N   . LEU A 1  469 ? -59.378 -14.251 11.166  1.00 33.98 469 A 1 
ATOM   3500 C CA  . LEU A 1  469 ? -58.565 -14.880 10.140  1.00 34.68 469 A 1 
ATOM   3501 C C   . LEU A 1  469 ? -57.609 -13.799 9.644   1.00 34.54 469 A 1 
ATOM   3502 O O   . LEU A 1  469 ? -58.089 -12.797 9.106   1.00 33.68 469 A 1 
ATOM   3503 C CB  . LEU A 1  469 ? -59.464 -15.367 8.990   1.00 32.24 469 A 1 
ATOM   3504 C CG  . LEU A 1  469 ? -60.009 -16.793 9.199   1.00 29.27 469 A 1 
ATOM   3505 C CD1 . LEU A 1  469 ? -61.270 -17.004 8.358   1.00 28.58 469 A 1 
ATOM   3506 C CD2 . LEU A 1  469 ? -58.974 -17.837 8.782   1.00 30.96 469 A 1 
ATOM   3507 N N   . PRO A 1  470 ? -56.298 -13.941 9.870   1.00 41.94 470 A 1 
ATOM   3508 C CA  . PRO A 1  470 ? -55.363 -13.000 9.297   1.00 43.81 470 A 1 
ATOM   3509 C C   . PRO A 1  470 ? -55.600 -13.057 7.793   1.00 44.30 470 A 1 
ATOM   3510 O O   . PRO A 1  470 ? -55.490 -14.133 7.200   1.00 42.89 470 A 1 
ATOM   3511 C CB  . PRO A 1  470 ? -53.969 -13.473 9.728   1.00 41.36 470 A 1 
ATOM   3512 C CG  . PRO A 1  470 ? -54.154 -14.956 10.024  1.00 41.01 470 A 1 
ATOM   3513 C CD  . PRO A 1  470 ? -55.602 -15.059 10.491  1.00 44.22 470 A 1 
ATOM   3514 N N   . GLU A 1  471 ? -56.024 -11.942 7.207   1.00 44.23 471 A 1 
ATOM   3515 C CA  . GLU A 1  471 ? -56.169 -11.864 5.760   1.00 45.84 471 A 1 
ATOM   3516 C C   . GLU A 1  471 ? -54.849 -12.346 5.173   1.00 46.00 471 A 1 
ATOM   3517 O O   . GLU A 1  471 ? -53.797 -11.772 5.473   1.00 43.60 471 A 1 
ATOM   3518 C CB  . GLU A 1  471 ? -56.461 -10.434 5.265   1.00 43.27 471 A 1 
ATOM   3519 C CG  . GLU A 1  471 ? -57.929 -10.007 5.340   1.00 39.59 471 A 1 
ATOM   3520 C CD  . GLU A 1  471 ? -58.201 -8.651  4.642   1.00 37.75 471 A 1 
ATOM   3521 O OE1 . GLU A 1  471 ? -59.363 -8.402  4.266   1.00 34.10 471 A 1 
ATOM   3522 O OE2 . GLU A 1  471 ? -57.252 -7.842  4.441   1.00 37.19 471 A 1 
ATOM   3523 N N   . ALA A 1  472 ? -54.906 -13.431 4.405   1.00 51.51 472 A 1 
ATOM   3524 C CA  . ALA A 1  472 ? -53.733 -13.946 3.728   1.00 53.39 472 A 1 
ATOM   3525 C C   . ALA A 1  472 ? -53.245 -12.828 2.810   1.00 54.91 472 A 1 
ATOM   3526 O O   . ALA A 1  472 ? -53.849 -12.572 1.766   1.00 52.56 472 A 1 
ATOM   3527 C CB  . ALA A 1  472 ? -54.100 -15.224 2.969   1.00 49.72 472 A 1 
ATOM   3528 N N   . GLU A 1  473 ? -52.231 -12.114 3.251   1.00 58.59 473 A 1 
ATOM   3529 C CA  . GLU A 1  473 ? -51.665 -11.033 2.464   1.00 58.65 473 A 1 
ATOM   3530 C C   . GLU A 1  473 ? -51.150 -11.649 1.171   1.00 58.74 473 A 1 
ATOM   3531 O O   . GLU A 1  473 ? -50.099 -12.291 1.139   1.00 55.57 473 A 1 
ATOM   3532 C CB  . GLU A 1  473 ? -50.562 -10.281 3.216   1.00 54.73 473 A 1 
ATOM   3533 C CG  . GLU A 1  473 ? -51.090 -9.307  4.280   1.00 51.20 473 A 1 
ATOM   3534 C CD  . GLU A 1  473 ? -49.978 -8.416  4.869   1.00 48.02 473 A 1 
ATOM   3535 O OE1 . GLU A 1  473 ? -50.317 -7.333  5.387   1.00 44.69 473 A 1 
ATOM   3536 O OE2 . GLU A 1  473 ? -48.791 -8.798  4.800   1.00 45.93 473 A 1 
ATOM   3537 N N   . MET A 1  474 ? -51.914 -11.497 0.110   1.00 58.69 474 A 1 
ATOM   3538 C CA  . MET A 1  474 ? -51.483 -11.953 -1.196  1.00 60.23 474 A 1 
ATOM   3539 C C   . MET A 1  474 ? -50.205 -11.215 -1.562  1.00 62.19 474 A 1 
ATOM   3540 O O   . MET A 1  474 ? -50.081 -10.007 -1.345  1.00 57.62 474 A 1 
ATOM   3541 C CB  . MET A 1  474 ? -52.561 -11.728 -2.258  1.00 55.16 474 A 1 
ATOM   3542 C CG  . MET A 1  474 ? -53.629 -12.832 -2.244  1.00 49.50 474 A 1 
ATOM   3543 S SD  . MET A 1  474 ? -54.704 -12.783 -3.710  1.00 45.12 474 A 1 
ATOM   3544 C CE  . MET A 1  474 ? -55.667 -14.291 -3.450  1.00 40.72 474 A 1 
ATOM   3545 N N   . PHE A 1  475 ? -49.279 -11.946 -2.156  1.00 64.36 475 A 1 
ATOM   3546 C CA  . PHE A 1  475 ? -48.118 -11.361 -2.808  1.00 65.46 475 A 1 
ATOM   3547 C C   . PHE A 1  475 ? -48.602 -10.460 -3.948  1.00 67.56 475 A 1 
ATOM   3548 O O   . PHE A 1  475 ? -48.876 -10.910 -5.055  1.00 63.64 475 A 1 
ATOM   3549 C CB  . PHE A 1  475 ? -47.175 -12.471 -3.297  1.00 60.97 475 A 1 
ATOM   3550 C CG  . PHE A 1  475 ? -45.810 -12.428 -2.651  1.00 58.38 475 A 1 
ATOM   3551 C CD1 . PHE A 1  475 ? -44.784 -11.657 -3.220  1.00 54.00 475 A 1 
ATOM   3552 C CD2 . PHE A 1  475 ? -45.554 -13.172 -1.486  1.00 52.63 475 A 1 
ATOM   3553 C CE1 . PHE A 1  475 ? -43.506 -11.645 -2.637  1.00 48.32 475 A 1 
ATOM   3554 C CE2 . PHE A 1  475 ? -44.278 -13.160 -0.901  1.00 47.64 475 A 1 
ATOM   3555 C CZ  . PHE A 1  475 ? -43.247 -12.399 -1.479  1.00 47.86 475 A 1 
ATOM   3556 N N   . SER A 1  476 ? -48.761 -9.191  -3.649  1.00 68.21 476 A 1 
ATOM   3557 C CA  . SER A 1  476 ? -49.134 -8.185  -4.626  1.00 69.88 476 A 1 
ATOM   3558 C C   . SER A 1  476 ? -48.111 -7.062  -4.596  1.00 71.96 476 A 1 
ATOM   3559 O O   . SER A 1  476 ? -47.465 -6.809  -3.579  1.00 68.18 476 A 1 
ATOM   3560 C CB  . SER A 1  476 ? -50.568 -7.693  -4.386  1.00 64.26 476 A 1 
ATOM   3561 O OG  . SER A 1  476 ? -50.632 -6.741  -3.345  1.00 56.22 476 A 1 
ATOM   3562 N N   . LEU A 1  477 ? -47.995 -6.359  -5.703  1.00 69.81 477 A 1 
ATOM   3563 C CA  . LEU A 1  477 ? -47.176 -5.141  -5.758  1.00 71.01 477 A 1 
ATOM   3564 C C   . LEU A 1  477 ? -47.569 -4.134  -4.673  1.00 72.50 477 A 1 
ATOM   3565 O O   . LEU A 1  477 ? -46.720 -3.410  -4.168  1.00 69.14 477 A 1 
ATOM   3566 C CB  . LEU A 1  477 ? -47.337 -4.527  -7.161  1.00 67.30 477 A 1 
ATOM   3567 C CG  . LEU A 1  477 ? -46.135 -4.827  -8.072  1.00 61.30 477 A 1 
ATOM   3568 C CD1 . LEU A 1  477 ? -46.582 -5.020  -9.516  1.00 56.29 477 A 1 
ATOM   3569 C CD2 . LEU A 1  477 ? -45.131 -3.677  -8.025  1.00 56.63 477 A 1 
ATOM   3570 N N   . LYS A 1  478 ? -48.848 -4.118  -4.290  1.00 73.48 478 A 1 
ATOM   3571 C CA  . LYS A 1  478 ? -49.342 -3.277  -3.200  1.00 73.98 478 A 1 
ATOM   3572 C C   . LYS A 1  478 ? -48.762 -3.692  -1.849  1.00 74.95 478 A 1 
ATOM   3573 O O   . LYS A 1  478 ? -48.361 -2.818  -1.091  1.00 71.09 478 A 1 
ATOM   3574 C CB  . LYS A 1  478 ? -50.876 -3.296  -3.159  1.00 69.95 478 A 1 
ATOM   3575 C CG  . LYS A 1  478 ? -51.465 -1.946  -3.560  1.00 62.27 478 A 1 
ATOM   3576 C CD  . LYS A 1  478 ? -52.988 -1.960  -3.443  1.00 56.59 478 A 1 
ATOM   3577 C CE  . LYS A 1  478 ? -53.570 -0.593  -3.810  1.00 49.21 478 A 1 
ATOM   3578 N NZ  . LYS A 1  478 ? -55.049 -0.569  -3.693  1.00 42.20 478 A 1 
ATOM   3579 N N   . THR A 1  479 ? -48.706 -4.992  -1.569  1.00 72.49 479 A 1 
ATOM   3580 C CA  . THR A 1  479 ? -48.143 -5.502  -0.309  1.00 71.04 479 A 1 
ATOM   3581 C C   . THR A 1  479 ? -46.640 -5.293  -0.219  1.00 72.71 479 A 1 
ATOM   3582 O O   . THR A 1  479 ? -46.141 -4.997  0.859   1.00 68.88 479 A 1 
ATOM   3583 C CB  . THR A 1  479 ? -48.456 -6.990  -0.079  1.00 66.44 479 A 1 
ATOM   3584 O OG1 . THR A 1  479 ? -48.870 -7.643  -1.262  1.00 60.38 479 A 1 
ATOM   3585 C CG2 . THR A 1  479 ? -49.585 -7.153  0.920   1.00 57.92 479 A 1 
ATOM   3586 N N   . ILE A 1  480 ? -45.932 -5.352  -1.334  1.00 75.15 480 A 1 
ATOM   3587 C CA  . ILE A 1  480 ? -44.490 -5.067  -1.380  1.00 75.01 480 A 1 
ATOM   3588 C C   . ILE A 1  480 ? -44.205 -3.592  -1.058  1.00 76.26 480 A 1 
ATOM   3589 O O   . ILE A 1  480 ? -43.294 -3.281  -0.300  1.00 73.61 480 A 1 
ATOM   3590 C CB  . ILE A 1  480 ? -43.906 -5.476  -2.750  1.00 72.78 480 A 1 
ATOM   3591 C CG1 . ILE A 1  480 ? -44.019 -7.002  -2.961  1.00 69.29 480 A 1 
ATOM   3592 C CG2 . ILE A 1  480 ? -42.438 -5.045  -2.879  1.00 67.20 480 A 1 
ATOM   3593 C CD1 . ILE A 1  480 ? -43.719 -7.460  -4.391  1.00 61.55 480 A 1 
ATOM   3594 N N   . LEU A 1  481 ? -44.991 -2.672  -1.621  1.00 75.38 481 A 1 
ATOM   3595 C CA  . LEU A 1  481 ? -44.755 -1.230  -1.455  1.00 75.25 481 A 1 
ATOM   3596 C C   . LEU A 1  481 ? -45.427 -0.617  -0.220  1.00 76.57 481 A 1 
ATOM   3597 O O   . LEU A 1  481 ? -45.004 0.446   0.252   1.00 70.94 481 A 1 
ATOM   3598 C CB  . LEU A 1  481 ? -45.244 -0.509  -2.722  1.00 70.90 481 A 1 
ATOM   3599 C CG  . LEU A 1  481 ? -44.363 -0.745  -3.961  1.00 66.35 481 A 1 
ATOM   3600 C CD1 . LEU A 1  481 ? -45.089 -0.233  -5.201  1.00 60.77 481 A 1 
ATOM   3601 C CD2 . LEU A 1  481 ? -43.030 -0.005  -3.853  1.00 60.86 481 A 1 
ATOM   3602 N N   . SER A 1  482 ? -46.500 -1.238  0.253   1.00 73.48 482 A 1 
ATOM   3603 C CA  . SER A 1  482 ? -47.296 -0.748  1.370   1.00 73.64 482 A 1 
ATOM   3604 C C   . SER A 1  482 ? -47.791 -1.935  2.193   1.00 75.76 482 A 1 
ATOM   3605 O O   . SER A 1  482 ? -48.950 -2.332  2.051   1.00 69.33 482 A 1 
ATOM   3606 C CB  . SER A 1  482 ? -48.450 0.114   0.846   1.00 66.68 482 A 1 
ATOM   3607 O OG  . SER A 1  482 ? -49.157 0.700   1.921   1.00 58.42 482 A 1 
ATOM   3608 N N   . PRO A 1  483 ? -46.909 -2.527  3.005   1.00 73.58 483 A 1 
ATOM   3609 C CA  . PRO A 1  483 ? -47.317 -3.589  3.908   1.00 72.67 483 A 1 
ATOM   3610 C C   . PRO A 1  483 ? -48.400 -3.057  4.850   1.00 73.50 483 A 1 
ATOM   3611 O O   . PRO A 1  483 ? -48.260 -1.981  5.438   1.00 68.67 483 A 1 
ATOM   3612 C CB  . PRO A 1  483 ? -46.042 -4.031  4.634   1.00 67.97 483 A 1 
ATOM   3613 C CG  . PRO A 1  483 ? -45.115 -2.820  4.534   1.00 64.94 483 A 1 
ATOM   3614 C CD  . PRO A 1  483 ? -45.515 -2.170  3.216   1.00 66.52 483 A 1 
ATOM   3615 N N   . LYS A 1  484 ? -49.489 -3.798  4.957   1.00 73.33 484 A 1 
ATOM   3616 C CA  . LYS A 1  484 ? -50.604 -3.426  5.847   1.00 72.70 484 A 1 
ATOM   3617 C C   . LYS A 1  484 ? -50.227 -3.595  7.316   1.00 74.36 484 A 1 
ATOM   3618 O O   . LYS A 1  484 ? -50.605 -2.773  8.144   1.00 66.78 484 A 1 
ATOM   3619 C CB  . LYS A 1  484 ? -51.840 -4.289  5.554   1.00 65.48 484 A 1 
ATOM   3620 C CG  . LYS A 1  484 ? -52.639 -3.925  4.291   1.00 58.12 484 A 1 
ATOM   3621 C CD  . LYS A 1  484 ? -53.861 -4.859  4.259   1.00 52.01 484 A 1 
ATOM   3622 C CE  . LYS A 1  484 ? -54.868 -4.615  3.138   1.00 45.28 484 A 1 
ATOM   3623 N NZ  . LYS A 1  484 ? -55.989 -5.594  3.260   1.00 38.41 484 A 1 
ATOM   3624 N N   . ASN A 1  485 ? -49.522 -4.679  7.617   1.00 75.75 485 A 1 
ATOM   3625 C CA  . ASN A 1  485 ? -49.159 -5.012  8.984   1.00 75.43 485 A 1 
ATOM   3626 C C   . ASN A 1  485 ? -47.928 -4.217  9.419   1.00 77.79 485 A 1 
ATOM   3627 O O   . ASN A 1  485 ? -46.925 -4.166  8.712   1.00 72.31 485 A 1 
ATOM   3628 C CB  . ASN A 1  485 ? -48.975 -6.529  9.110   1.00 68.14 485 A 1 
ATOM   3629 C CG  . ASN A 1  485 ? -50.306 -7.255  9.052   1.00 61.62 485 A 1 
ATOM   3630 O OD1 . ASN A 1  485 ? -51.320 -6.759  9.506   1.00 54.94 485 A 1 
ATOM   3631 N ND2 . ASN A 1  485 ? -50.340 -8.436  8.483   1.00 54.84 485 A 1 
ATOM   3632 N N   . MET A 1  486 ? -48.002 -3.630  10.600  1.00 78.83 486 A 1 
ATOM   3633 C CA  . MET A 1  486 ? -46.884 -2.916  11.233  1.00 79.51 486 A 1 
ATOM   3634 C C   . MET A 1  486 ? -45.834 -3.860  11.828  1.00 81.83 486 A 1 
ATOM   3635 O O   . MET A 1  486 ? -44.783 -3.406  12.281  1.00 75.74 486 A 1 
ATOM   3636 C CB  . MET A 1  486 ? -47.441 -1.994  12.334  1.00 73.82 486 A 1 
ATOM   3637 C CG  . MET A 1  486 ? -48.184 -0.770  11.781  1.00 64.95 486 A 1 
ATOM   3638 S SD  . MET A 1  486 ? -47.115 0.658   11.444  1.00 56.43 486 A 1 
ATOM   3639 C CE  . MET A 1  486 ? -48.344 1.879   10.928  1.00 49.05 486 A 1 
ATOM   3640 N N   . GLU A 1  487 ? -46.139 -5.155  11.846  1.00 83.22 487 A 1 
ATOM   3641 C CA  . GLU A 1  487 ? -45.247 -6.173  12.380  1.00 84.39 487 A 1 
ATOM   3642 C C   . GLU A 1  487 ? -44.727 -7.073  11.263  1.00 85.99 487 A 1 
ATOM   3643 O O   . GLU A 1  487 ? -45.463 -7.376  10.317  1.00 82.21 487 A 1 
ATOM   3644 C CB  . GLU A 1  487 ? -45.918 -6.978  13.491  1.00 80.15 487 A 1 
ATOM   3645 C CG  . GLU A 1  487 ? -46.289 -6.055  14.658  1.00 71.06 487 A 1 
ATOM   3646 C CD  . GLU A 1  487 ? -46.519 -6.764  15.981  1.00 65.79 487 A 1 
ATOM   3647 O OE1 . GLU A 1  487 ? -46.378 -6.030  16.995  1.00 57.61 487 A 1 
ATOM   3648 O OE2 . GLU A 1  487 ? -46.794 -7.980  15.968  1.00 59.81 487 A 1 
ATOM   3649 N N   . PRO A 1  488 ? -43.462 -7.503  11.345  1.00 86.71 488 A 1 
ATOM   3650 C CA  . PRO A 1  488 ? -42.881 -8.350  10.322  1.00 87.49 488 A 1 
ATOM   3651 C C   . PRO A 1  488 ? -43.606 -9.697  10.263  1.00 87.66 488 A 1 
ATOM   3652 O O   . PRO A 1  488 ? -43.745 -10.407 11.259  1.00 83.27 488 A 1 
ATOM   3653 C CB  . PRO A 1  488 ? -41.398 -8.472  10.682  1.00 84.25 488 A 1 
ATOM   3654 C CG  . PRO A 1  488 ? -41.358 -8.200  12.180  1.00 82.57 488 A 1 
ATOM   3655 C CD  . PRO A 1  488 ? -42.496 -7.214  12.388  1.00 85.23 488 A 1 
ATOM   3656 N N   . SER A 1  489 ? -44.036 -10.056 9.066   1.00 86.40 489 A 1 
ATOM   3657 C CA  . SER A 1  489 ? -44.651 -11.342 8.760   1.00 85.85 489 A 1 
ATOM   3658 C C   . SER A 1  489 ? -43.666 -12.255 8.032   1.00 87.10 489 A 1 
ATOM   3659 O O   . SER A 1  489 ? -42.617 -11.822 7.548   1.00 84.31 489 A 1 
ATOM   3660 C CB  . SER A 1  489 ? -45.932 -11.111 7.948   1.00 82.45 489 A 1 
ATOM   3661 O OG  . SER A 1  489 ? -45.631 -10.766 6.614   1.00 75.40 489 A 1 
ATOM   3662 N N   . LYS A 1  490 ? -44.023 -13.535 7.879   1.00 86.89 490 A 1 
ATOM   3663 C CA  . LYS A 1  490 ? -43.223 -14.445 7.041   1.00 87.13 490 A 1 
ATOM   3664 C C   . LYS A 1  490 ? -43.074 -13.930 5.606   1.00 88.22 490 A 1 
ATOM   3665 O O   . LYS A 1  490 ? -42.041 -14.148 4.985   1.00 86.01 490 A 1 
ATOM   3666 C CB  . LYS A 1  490 ? -43.834 -15.854 7.025   1.00 85.66 490 A 1 
ATOM   3667 C CG  . LYS A 1  490 ? -43.641 -16.591 8.363   1.00 77.22 490 A 1 
ATOM   3668 C CD  . LYS A 1  490 ? -44.124 -18.045 8.257   1.00 71.03 490 A 1 
ATOM   3669 C CE  . LYS A 1  490 ? -43.875 -18.782 9.579   1.00 60.43 490 A 1 
ATOM   3670 N NZ  . LYS A 1  490 ? -44.297 -20.207 9.530   1.00 53.11 490 A 1 
ATOM   3671 N N   . ILE A 1  491 ? -44.096 -13.246 5.096   1.00 87.35 491 A 1 
ATOM   3672 C CA  . ILE A 1  491 ? -44.089 -12.682 3.744   1.00 87.80 491 A 1 
ATOM   3673 C C   . ILE A 1  491 ? -43.155 -11.475 3.677   1.00 88.76 491 A 1 
ATOM   3674 O O   . ILE A 1  491 ? -42.308 -11.419 2.790   1.00 87.28 491 A 1 
ATOM   3675 C CB  . ILE A 1  491 ? -45.524 -12.343 3.287   1.00 85.92 491 A 1 
ATOM   3676 C CG1 . ILE A 1  491 ? -46.364 -13.642 3.223   1.00 78.82 491 A 1 
ATOM   3677 C CG2 . ILE A 1  491 ? -45.506 -11.630 1.926   1.00 74.90 491 A 1 
ATOM   3678 C CD1 . ILE A 1  491 ? -47.841 -13.418 2.891   1.00 66.83 491 A 1 
ATOM   3679 N N   . SER A 1  492 ? -43.257 -10.551 4.630   1.00 88.36 492 A 1 
ATOM   3680 C CA  . SER A 1  492 ? -42.361 -9.392  4.666   1.00 88.58 492 A 1 
ATOM   3681 C C   . SER A 1  492 ? -40.904 -9.808  4.873   1.00 89.83 492 A 1 
ATOM   3682 O O   . SER A 1  492 ? -40.018 -9.308  4.181   1.00 88.08 492 A 1 
ATOM   3683 C CB  . SER A 1  492 ? -42.810 -8.374  5.721   1.00 86.65 492 A 1 
ATOM   3684 O OG  . SER A 1  492 ? -42.593 -8.834  7.036   1.00 78.84 492 A 1 
ATOM   3685 N N   . GLY A 1  493 ? -40.661 -10.799 5.712   1.00 89.83 493 A 1 
ATOM   3686 C CA  . GLY A 1  493 ? -39.335 -11.386 5.883   1.00 90.36 493 A 1 
ATOM   3687 C C   . GLY A 1  493 ? -38.791 -12.035 4.607   1.00 91.68 493 A 1 
ATOM   3688 O O   . GLY A 1  493 ? -37.624 -11.846 4.264   1.00 90.31 493 A 1 
ATOM   3689 N N   . LEU A 1  494 ? -39.637 -12.738 3.853   1.00 90.84 494 A 1 
ATOM   3690 C CA  . LEU A 1  494 ? -39.251 -13.310 2.557   1.00 91.64 494 A 1 
ATOM   3691 C C   . LEU A 1  494 ? -38.927 -12.219 1.526   1.00 92.53 494 A 1 
ATOM   3692 O O   . LEU A 1  494 ? -37.946 -12.347 0.796   1.00 91.77 494 A 1 
ATOM   3693 C CB  . LEU A 1  494 ? -40.373 -14.244 2.067   1.00 91.34 494 A 1 
ATOM   3694 C CG  . LEU A 1  494 ? -40.067 -14.952 0.734   1.00 87.26 494 A 1 
ATOM   3695 C CD1 . LEU A 1  494 ? -38.885 -15.908 0.848   1.00 80.47 494 A 1 
ATOM   3696 C CD2 . LEU A 1  494 ? -41.284 -15.749 0.276   1.00 80.37 494 A 1 
ATOM   3697 N N   . ILE A 1  495 ? -39.714 -11.146 1.489   1.00 91.79 495 A 1 
ATOM   3698 C CA  . ILE A 1  495 ? -39.453 -9.994  0.613   1.00 92.18 495 A 1 
ATOM   3699 C C   . ILE A 1  495 ? -38.075 -9.406  0.914   1.00 93.10 495 A 1 
ATOM   3700 O O   . ILE A 1  495 ? -37.309 -9.136  -0.012  1.00 92.71 495 A 1 
ATOM   3701 C CB  . ILE A 1  495 ? -40.568 -8.929  0.745   1.00 91.37 495 A 1 
ATOM   3702 C CG1 . ILE A 1  495 ? -41.896 -9.455  0.161   1.00 88.37 495 A 1 
ATOM   3703 C CG2 . ILE A 1  495 ? -40.182 -7.617  0.034   1.00 88.00 495 A 1 
ATOM   3704 C CD1 . ILE A 1  495 ? -43.120 -8.642  0.585   1.00 80.51 495 A 1 
ATOM   3705 N N   . VAL A 1  496 ? -37.733 -9.250  2.186   1.00 93.99 496 A 1 
ATOM   3706 C CA  . VAL A 1  496 ? -36.421 -8.729  2.591   1.00 94.70 496 A 1 
ATOM   3707 C C   . VAL A 1  496 ? -35.292 -9.691  2.232   1.00 95.02 496 A 1 
ATOM   3708 O O   . VAL A 1  496 ? -34.265 -9.243  1.726   1.00 94.42 496 A 1 
ATOM   3709 C CB  . VAL A 1  496 ? -36.400 -8.361  4.079   1.00 94.25 496 A 1 
ATOM   3710 C CG1 . VAL A 1  496 ? -35.010 -7.909  4.533   1.00 91.07 496 A 1 
ATOM   3711 C CG2 . VAL A 1  496 ? -37.367 -7.202  4.327   1.00 90.88 496 A 1 
ATOM   3712 N N   . ASN A 1  497 ? -35.490 -10.995 2.392   1.00 94.78 497 A 1 
ATOM   3713 C CA  . ASN A 1  497 ? -34.491 -11.993 1.994   1.00 94.76 497 A 1 
ATOM   3714 C C   . ASN A 1  497 ? -34.191 -11.934 0.491   1.00 95.48 497 A 1 
ATOM   3715 O O   . ASN A 1  497 ? -33.030 -11.839 0.089   1.00 94.64 497 A 1 
ATOM   3716 C CB  . ASN A 1  497 ? -34.965 -13.403 2.393   1.00 93.80 497 A 1 
ATOM   3717 C CG  . ASN A 1  497 ? -34.935 -13.651 3.890   1.00 91.09 497 A 1 
ATOM   3718 O OD1 . ASN A 1  497 ? -34.477 -12.856 4.678   1.00 83.18 497 A 1 
ATOM   3719 N ND2 . ASN A 1  497 ? -35.413 -14.797 4.324   1.00 83.10 497 A 1 
ATOM   3720 N N   . ILE A 1  498 ? -35.239 -11.932 -0.334  1.00 94.86 498 A 1 
ATOM   3721 C CA  . ILE A 1  498 ? -35.098 -11.831 -1.791  1.00 94.96 498 A 1 
ATOM   3722 C C   . ILE A 1  498 ? -34.467 -10.489 -2.174  1.00 95.52 498 A 1 
ATOM   3723 O O   . ILE A 1  498 ? -33.542 -10.449 -2.986  1.00 95.28 498 A 1 
ATOM   3724 C CB  . ILE A 1  498 ? -36.465 -12.036 -2.484  1.00 94.41 498 A 1 
ATOM   3725 C CG1 . ILE A 1  498 ? -36.977 -13.475 -2.247  1.00 90.57 498 A 1 
ATOM   3726 C CG2 . ILE A 1  498 ? -36.366 -11.750 -3.991  1.00 89.06 498 A 1 
ATOM   3727 C CD1 . ILE A 1  498 ? -38.442 -13.691 -2.647  1.00 81.01 498 A 1 
ATOM   3728 N N   . SER A 1  499 ? -34.922 -9.407  -1.561  1.00 96.00 499 A 1 
ATOM   3729 C CA  . SER A 1  499 ? -34.398 -8.065  -1.823  1.00 96.26 499 A 1 
ATOM   3730 C C   . SER A 1  499 ? -32.925 -7.937  -1.438  1.00 96.82 499 A 1 
ATOM   3731 O O   . SER A 1  499 ? -32.150 -7.346  -2.183  1.00 96.35 499 A 1 
ATOM   3732 C CB  . SER A 1  499 ? -35.214 -7.012  -1.075  1.00 95.56 499 A 1 
ATOM   3733 O OG  . SER A 1  499 ? -36.561 -7.046  -1.482  1.00 89.24 499 A 1 
ATOM   3734 N N   . THR A 1  500 ? -32.524 -8.528  -0.326  1.00 96.75 500 A 1 
ATOM   3735 C CA  . THR A 1  500 ? -31.121 -8.539  0.119   1.00 96.78 500 A 1 
ATOM   3736 C C   . THR A 1  500 ? -30.238 -9.323  -0.849  1.00 96.97 500 A 1 
ATOM   3737 O O   . THR A 1  500 ? -29.181 -8.835  -1.245  1.00 96.59 500 A 1 
ATOM   3738 C CB  . THR A 1  500 ? -30.990 -9.117  1.532   1.00 96.31 500 A 1 
ATOM   3739 O OG1 . THR A 1  500 ? -31.794 -8.389  2.423   1.00 89.61 500 A 1 
ATOM   3740 C CG2 . THR A 1  500 ? -29.559 -9.027  2.061   1.00 89.93 500 A 1 
ATOM   3741 N N   . SER A 1  501 ? -30.689 -10.496 -1.289  1.00 97.14 501 A 1 
ATOM   3742 C CA  . SER A 1  501 ? -29.974 -11.275 -2.304  1.00 96.88 501 A 1 
ATOM   3743 C C   . SER A 1  501 ? -29.861 -10.518 -3.628  1.00 97.43 501 A 1 
ATOM   3744 O O   . SER A 1  501 ? -28.798 -10.504 -4.243  1.00 96.84 501 A 1 
ATOM   3745 C CB  . SER A 1  501 ? -30.680 -12.610 -2.551  1.00 95.74 501 A 1 
ATOM   3746 O OG  . SER A 1  501 ? -30.737 -13.373 -1.364  1.00 83.53 501 A 1 
ATOM   3747 N N   . LEU A 1  502 ? -30.927 -9.847  -4.045  1.00 97.38 502 A 1 
ATOM   3748 C CA  . LEU A 1  502 ? -30.921 -9.034  -5.256  1.00 97.67 502 A 1 
ATOM   3749 C C   . LEU A 1  502 ? -29.954 -7.849  -5.132  1.00 97.90 502 A 1 
ATOM   3750 O O   . LEU A 1  502 ? -29.175 -7.607  -6.052  1.00 97.56 502 A 1 
ATOM   3751 C CB  . LEU A 1  502 ? -32.360 -8.586  -5.561  1.00 97.23 502 A 1 
ATOM   3752 C CG  . LEU A 1  502 ? -32.504 -7.866  -6.917  1.00 88.19 502 A 1 
ATOM   3753 C CD1 . LEU A 1  502 ? -32.197 -8.784  -8.095  1.00 80.79 502 A 1 
ATOM   3754 C CD2 . LEU A 1  502 ? -33.934 -7.362  -7.080  1.00 82.54 502 A 1 
ATOM   3755 N N   . ILE A 1  503 ? -29.952 -7.157  -3.999  1.00 97.82 503 A 1 
ATOM   3756 C CA  . ILE A 1  503 ? -29.000 -6.071  -3.727  1.00 97.74 503 A 1 
ATOM   3757 C C   . ILE A 1  503 ? -27.562 -6.575  -3.793  1.00 97.87 503 A 1 
ATOM   3758 O O   . ILE A 1  503 ? -26.732 -5.914  -4.409  1.00 97.43 503 A 1 
ATOM   3759 C CB  . ILE A 1  503 ? -29.303 -5.391  -2.376  1.00 96.93 503 A 1 
ATOM   3760 C CG1 . ILE A 1  503 ? -30.531 -4.478  -2.550  1.00 92.91 503 A 1 
ATOM   3761 C CG2 . ILE A 1  503 ? -28.108 -4.573  -1.848  1.00 92.94 503 A 1 
ATOM   3762 C CD1 . ILE A 1  503 ? -31.072 -3.909  -1.243  1.00 85.21 503 A 1 
ATOM   3763 N N   . ALA A 1  504 ? -27.269 -7.739  -3.223  1.00 97.62 504 A 1 
ATOM   3764 C CA  . ALA A 1  504 ? -25.928 -8.312  -3.290  1.00 97.38 504 A 1 
ATOM   3765 C C   . ALA A 1  504 ? -25.490 -8.547  -4.744  1.00 97.58 504 A 1 
ATOM   3766 O O   . ALA A 1  504 ? -24.405 -8.117  -5.135  1.00 96.87 504 A 1 
ATOM   3767 C CB  . ALA A 1  504 ? -25.892 -9.598  -2.464  1.00 96.76 504 A 1 
ATOM   3768 N N   . VAL A 1  505 ? -26.359 -9.140  -5.574  1.00 97.77 505 A 1 
ATOM   3769 C CA  . VAL A 1  505 ? -26.073 -9.354  -7.005  1.00 97.76 505 A 1 
ATOM   3770 C C   . VAL A 1  505 ? -25.901 -8.032  -7.754  1.00 97.81 505 A 1 
ATOM   3771 O O   . VAL A 1  505 ? -24.996 -7.903  -8.584  1.00 97.19 505 A 1 
ATOM   3772 C CB  . VAL A 1  505 ? -27.167 -10.219 -7.656  1.00 97.27 505 A 1 
ATOM   3773 C CG1 . VAL A 1  505 ? -26.975 -10.359 -9.168  1.00 93.23 505 A 1 
ATOM   3774 C CG2 . VAL A 1  505 ? -27.162 -11.632 -7.070  1.00 92.83 505 A 1 
ATOM   3775 N N   . LEU A 1  506 ? -26.724 -7.030  -7.456  1.00 97.59 506 A 1 
ATOM   3776 C CA  . LEU A 1  506 ? -26.632 -5.707  -8.075  1.00 97.44 506 A 1 
ATOM   3777 C C   . LEU A 1  506 ? -25.346 -4.977  -7.685  1.00 97.42 506 A 1 
ATOM   3778 O O   . LEU A 1  506 ? -24.696 -4.392  -8.550  1.00 97.04 506 A 1 
ATOM   3779 C CB  . LEU A 1  506 ? -27.861 -4.872  -7.695  1.00 97.30 506 A 1 
ATOM   3780 C CG  . LEU A 1  506 ? -29.172 -5.344  -8.346  1.00 96.32 506 A 1 
ATOM   3781 C CD1 . LEU A 1  506 ? -30.344 -4.622  -7.680  1.00 93.23 506 A 1 
ATOM   3782 C CD2 . LEU A 1  506 ? -29.207 -5.066  -9.843  1.00 93.56 506 A 1 
ATOM   3783 N N   . ILE A 1  507 ? -24.952 -5.056  -6.427  1.00 97.79 507 A 1 
ATOM   3784 C CA  . ILE A 1  507 ? -23.689 -4.488  -5.941  1.00 97.64 507 A 1 
ATOM   3785 C C   . ILE A 1  507 ? -22.498 -5.181  -6.602  1.00 97.21 507 A 1 
ATOM   3786 O O   . ILE A 1  507 ? -21.602 -4.500  -7.097  1.00 96.58 507 A 1 
ATOM   3787 C CB  . ILE A 1  507 ? -23.613 -4.552  -4.401  1.00 97.62 507 A 1 
ATOM   3788 C CG1 . ILE A 1  507 ? -24.593 -3.528  -3.781  1.00 96.20 507 A 1 
ATOM   3789 C CG2 . ILE A 1  507 ? -22.184 -4.272  -3.906  1.00 96.23 507 A 1 
ATOM   3790 C CD1 . ILE A 1  507 ? -24.746 -3.654  -2.264  1.00 94.18 507 A 1 
ATOM   3791 N N   . ILE A 1  508 ? -22.506 -6.515  -6.674  1.00 97.59 508 A 1 
ATOM   3792 C CA  . ILE A 1  508 ? -21.453 -7.276  -7.360  1.00 97.10 508 A 1 
ATOM   3793 C C   . ILE A 1  508 ? -21.368 -6.853  -8.827  1.00 96.60 508 A 1 
ATOM   3794 O O   . ILE A 1  508 ? -20.281 -6.559  -9.319  1.00 95.70 508 A 1 
ATOM   3795 C CB  . ILE A 1  508 ? -21.690 -8.795  -7.213  1.00 96.92 508 A 1 
ATOM   3796 C CG1 . ILE A 1  508 ? -21.479 -9.241  -5.750  1.00 95.38 508 A 1 
ATOM   3797 C CG2 . ILE A 1  508 ? -20.754 -9.599  -8.132  1.00 95.15 508 A 1 
ATOM   3798 C CD1 . ILE A 1  508 ? -22.083 -10.612 -5.440  1.00 90.95 508 A 1 
ATOM   3799 N N   . THR A 1  509 ? -22.506 -6.768  -9.510  1.00 96.69 509 A 1 
ATOM   3800 C CA  . THR A 1  509 ? -22.566 -6.332  -10.913 1.00 96.29 509 A 1 
ATOM   3801 C C   . THR A 1  509 ? -22.008 -4.922  -11.082 1.00 96.04 509 A 1 
ATOM   3802 O O   . THR A 1  509 ? -21.158 -4.699  -11.943 1.00 95.04 509 A 1 
ATOM   3803 C CB  . THR A 1  509 ? -24.005 -6.391  -11.447 1.00 95.73 509 A 1 
ATOM   3804 O OG1 . THR A 1  509 ? -24.529 -7.688  -11.293 1.00 88.78 509 A 1 
ATOM   3805 C CG2 . THR A 1  509 ? -24.088 -6.055  -12.931 1.00 87.75 509 A 1 
ATOM   3806 N N   . PHE A 1  510 ? -22.427 -3.991  -10.236 1.00 96.51 510 A 1 
ATOM   3807 C CA  . PHE A 1  510 ? -21.925 -2.616  -10.247 1.00 96.15 510 A 1 
ATOM   3808 C C   . PHE A 1  510 ? -20.407 -2.566  -10.036 1.00 95.57 510 A 1 
ATOM   3809 O O   . PHE A 1  510 ? -19.694 -1.920  -10.806 1.00 94.93 510 A 1 
ATOM   3810 C CB  . PHE A 1  510 ? -22.660 -1.805  -9.175  1.00 95.78 510 A 1 
ATOM   3811 C CG  . PHE A 1  510 ? -22.248 -0.350  -9.119  1.00 95.95 510 A 1 
ATOM   3812 C CD1 . PHE A 1  510 ? -21.142 0.051   -8.349  1.00 93.79 510 A 1 
ATOM   3813 C CD2 . PHE A 1  510 ? -22.966 0.612   -9.843  1.00 93.76 510 A 1 
ATOM   3814 C CE1 . PHE A 1  510 ? -20.755 1.401   -8.313  1.00 93.25 510 A 1 
ATOM   3815 C CE2 . PHE A 1  510 ? -22.586 1.964   -9.804  1.00 92.49 510 A 1 
ATOM   3816 C CZ  . PHE A 1  510 ? -21.477 2.358   -9.043  1.00 93.74 510 A 1 
ATOM   3817 N N   . CYS A 1  511 ? -19.899 -3.292  -9.059  1.00 95.98 511 A 1 
ATOM   3818 C CA  . CYS A 1  511 ? -18.474 -3.328  -8.746  1.00 95.36 511 A 1 
ATOM   3819 C C   . CYS A 1  511 ? -17.649 -3.975  -9.866  1.00 94.65 511 A 1 
ATOM   3820 O O   . CYS A 1  511 ? -16.618 -3.429  -10.247 1.00 93.22 511 A 1 
ATOM   3821 C CB  . CYS A 1  511 ? -18.264 -4.031  -7.405  1.00 95.46 511 A 1 
ATOM   3822 S SG  . CYS A 1  511 ? -18.967 -3.034  -6.055  1.00 93.54 511 A 1 
ATOM   3823 N N   . ILE A 1  512 ? -18.123 -5.074  -10.450 1.00 95.23 512 A 1 
ATOM   3824 C CA  . ILE A 1  512 ? -17.459 -5.710  -11.597 1.00 94.33 512 A 1 
ATOM   3825 C C   . ILE A 1  512 ? -17.384 -4.742  -12.777 1.00 93.45 512 A 1 
ATOM   3826 O O   . ILE A 1  512 ? -16.324 -4.582  -13.376 1.00 91.92 512 A 1 
ATOM   3827 C CB  . ILE A 1  512 ? -18.159 -7.031  -11.985 1.00 93.87 512 A 1 
ATOM   3828 C CG1 . ILE A 1  512 ? -17.895 -8.107  -10.908 1.00 90.43 512 A 1 
ATOM   3829 C CG2 . ILE A 1  512 ? -17.675 -7.545  -13.351 1.00 89.91 512 A 1 
ATOM   3830 C CD1 . ILE A 1  512 ? -18.727 -9.377  -11.082 1.00 85.14 512 A 1 
ATOM   3831 N N   . VAL A 1  513 ? -18.474 -4.059  -13.101 1.00 94.27 513 A 1 
ATOM   3832 C CA  . VAL A 1  513 ? -18.486 -3.096  -14.209 1.00 93.51 513 A 1 
ATOM   3833 C C   . VAL A 1  513 ? -17.562 -1.914  -13.925 1.00 92.62 513 A 1 
ATOM   3834 O O   . VAL A 1  513 ? -16.850 -1.476  -14.825 1.00 90.84 513 A 1 
ATOM   3835 C CB  . VAL A 1  513 ? -19.914 -2.636  -14.533 1.00 93.11 513 A 1 
ATOM   3836 C CG1 . VAL A 1  513 ? -19.950 -1.540  -15.604 1.00 88.32 513 A 1 
ATOM   3837 C CG2 . VAL A 1  513 ? -20.730 -3.803  -15.076 1.00 88.87 513 A 1 
ATOM   3838 N N   . THR A 1  514 ? -17.517 -1.422  -12.703 1.00 93.62 514 A 1 
ATOM   3839 C CA  . THR A 1  514 ? -16.624 -0.301  -12.366 1.00 92.37 514 A 1 
ATOM   3840 C C   . THR A 1  514 ? -15.146 -0.667  -12.440 1.00 91.17 514 A 1 
ATOM   3841 O O   . THR A 1  514 ? -14.335 0.168   -12.854 1.00 88.38 514 A 1 
ATOM   3842 C CB  . THR A 1  514 ? -16.909 0.290   -10.978 1.00 91.48 514 A 1 
ATOM   3843 O OG1 . THR A 1  514 ? -16.954 -0.685  -9.976  1.00 79.05 514 A 1 
ATOM   3844 C CG2 . THR A 1  514 ? -18.223 1.056   -10.938 1.00 78.84 514 A 1 
ATOM   3845 N N   . VAL A 1  515 ? -14.791 -1.894  -12.087 1.00 90.71 515 A 1 
ATOM   3846 C CA  . VAL A 1  515 ? -13.390 -2.341  -12.066 1.00 88.52 515 A 1 
ATOM   3847 C C   . VAL A 1  515 ? -12.946 -2.878  -13.427 1.00 87.63 515 A 1 
ATOM   3848 O O   . VAL A 1  515 ? -11.988 -2.367  -14.012 1.00 83.94 515 A 1 
ATOM   3849 C CB  . VAL A 1  515 ? -13.159 -3.351  -10.929 1.00 87.12 515 A 1 
ATOM   3850 C CG1 . VAL A 1  515 ? -11.718 -3.869  -10.923 1.00 79.75 515 A 1 
ATOM   3851 C CG2 . VAL A 1  515 ? -13.413 -2.692  -9.566  1.00 80.08 515 A 1 
ATOM   3852 N N   . LEU A 1  516 ? -13.659 -3.862  -13.964 1.00 88.58 516 A 1 
ATOM   3853 C CA  . LEU A 1  516 ? -13.300 -4.523  -15.224 1.00 86.82 516 A 1 
ATOM   3854 C C   . LEU A 1  516 ? -13.768 -3.759  -16.462 1.00 86.80 516 A 1 
ATOM   3855 O O   . LEU A 1  516 ? -13.144 -3.833  -17.517 1.00 82.11 516 A 1 
ATOM   3856 C CB  . LEU A 1  516 ? -13.871 -5.951  -15.241 1.00 84.96 516 A 1 
ATOM   3857 C CG  . LEU A 1  516 ? -13.334 -6.895  -14.147 1.00 79.83 516 A 1 
ATOM   3858 C CD1 . LEU A 1  516 ? -14.030 -8.246  -14.250 1.00 73.16 516 A 1 
ATOM   3859 C CD2 . LEU A 1  516 ? -11.832 -7.119  -14.284 1.00 72.82 516 A 1 
ATOM   3860 N N   . GLY A 1  517 ? -14.869 -3.041  -16.353 1.00 86.34 517 A 1 
ATOM   3861 C CA  . GLY A 1  517 ? -15.454 -2.269  -17.448 1.00 86.04 517 A 1 
ATOM   3862 C C   . GLY A 1  517 ? -14.870 -0.869  -17.609 1.00 87.06 517 A 1 
ATOM   3863 O O   . GLY A 1  517 ? -15.415 -0.077  -18.379 1.00 84.35 517 A 1 
ATOM   3864 N N   . ARG A 1  518 ? -13.792 -0.548  -16.920 1.00 85.25 518 A 1 
ATOM   3865 C CA  . ARG A 1  518 ? -13.233 0.816   -16.898 1.00 84.51 518 A 1 
ATOM   3866 C C   . ARG A 1  518 ? -12.956 1.365   -18.292 1.00 85.41 518 A 1 
ATOM   3867 O O   . ARG A 1  518 ? -13.382 2.472   -18.605 1.00 82.18 518 A 1 
ATOM   3868 C CB  . ARG A 1  518 ? -11.972 0.852   -16.024 1.00 81.69 518 A 1 
ATOM   3869 C CG  . ARG A 1  518 ? -11.446 2.285   -15.857 1.00 74.50 518 A 1 
ATOM   3870 C CD  . ARG A 1  518 ? -10.233 2.332   -14.929 1.00 71.08 518 A 1 
ATOM   3871 N NE  . ARG A 1  518 ? -9.716  3.703   -14.786 1.00 63.21 518 A 1 
ATOM   3872 C CZ  . ARG A 1  518 ? -8.795  4.118   -13.933 1.00 57.41 518 A 1 
ATOM   3873 N NH1 . ARG A 1  518 ? -8.194  3.307   -13.114 1.00 52.72 518 A 1 
ATOM   3874 N NH2 . ARG A 1  518 ? -8.457  5.367   -13.882 1.00 50.52 518 A 1 
ATOM   3875 N N   . GLU A 1  519 ? -12.313 0.594   -19.147 1.00 83.30 519 A 1 
ATOM   3876 C CA  . GLU A 1  519 ? -12.042 1.023   -20.521 1.00 83.80 519 A 1 
ATOM   3877 C C   . GLU A 1  519 ? -13.314 1.203   -21.353 1.00 85.37 519 A 1 
ATOM   3878 O O   . GLU A 1  519 ? -13.399 2.101   -22.191 1.00 82.50 519 A 1 
ATOM   3879 C CB  . GLU A 1  519 ? -11.176 -0.003  -21.246 1.00 81.33 519 A 1 
ATOM   3880 C CG  . GLU A 1  519 ? -9.743  -0.086  -20.724 1.00 70.44 519 A 1 
ATOM   3881 C CD  . GLU A 1  519 ? -8.851  -0.928  -21.647 1.00 62.61 519 A 1 
ATOM   3882 O OE1 . GLU A 1  519 ? -7.660  -1.057  -21.307 1.00 53.96 519 A 1 
ATOM   3883 O OE2 . GLU A 1  519 ? -9.362  -1.393  -22.696 1.00 56.83 519 A 1 
ATOM   3884 N N   . ALA A 1  520 ? -14.295 0.346   -21.147 1.00 85.40 520 A 1 
ATOM   3885 C CA  . ALA A 1  520 ? -15.573 0.478   -21.831 1.00 86.43 520 A 1 
ATOM   3886 C C   . ALA A 1  520 ? -16.314 1.745   -21.380 1.00 87.85 520 A 1 
ATOM   3887 O O   . ALA A 1  520 ? -16.890 2.454   -22.206 1.00 85.30 520 A 1 
ATOM   3888 C CB  . ALA A 1  520 ? -16.390 -0.795  -21.595 1.00 84.72 520 A 1 
ATOM   3889 N N   . LEU A 1  521 ? -16.234 2.061   -20.100 1.00 86.27 521 A 1 
ATOM   3890 C CA  . LEU A 1  521 ? -16.798 3.288   -19.541 1.00 86.33 521 A 1 
ATOM   3891 C C   . LEU A 1  521 ? -16.076 4.536   -20.057 1.00 86.37 521 A 1 
ATOM   3892 O O   . LEU A 1  521 ? -16.744 5.485   -20.459 1.00 85.17 521 A 1 
ATOM   3893 C CB  . LEU A 1  521 ? -16.761 3.221   -18.005 1.00 85.72 521 A 1 
ATOM   3894 C CG  . LEU A 1  521 ? -17.751 2.217   -17.391 1.00 82.65 521 A 1 
ATOM   3895 C CD1 . LEU A 1  521 ? -17.431 2.013   -15.913 1.00 76.98 521 A 1 
ATOM   3896 C CD2 . LEU A 1  521 ? -19.198 2.703   -17.506 1.00 78.00 521 A 1 
ATOM   3897 N N   . THR A 1  522 ? -14.754 4.529   -20.117 1.00 86.14 522 A 1 
ATOM   3898 C CA  . THR A 1  522 ? -13.994 5.673   -20.658 1.00 84.23 522 A 1 
ATOM   3899 C C   . THR A 1  522 ? -14.266 5.912   -22.136 1.00 85.08 522 A 1 
ATOM   3900 O O   . THR A 1  522 ? -14.302 7.057   -22.578 1.00 82.06 522 A 1 
ATOM   3901 C CB  . THR A 1  522 ? -12.478 5.528   -20.475 1.00 81.53 522 A 1 
ATOM   3902 O OG1 . THR A 1  522 ? -12.020 4.267   -20.880 1.00 71.05 522 A 1 
ATOM   3903 C CG2 . THR A 1  522 ? -12.049 5.720   -19.030 1.00 67.72 522 A 1 
ATOM   3904 N N   . LYS A 1  523 ? -14.520 4.848   -22.894 1.00 85.18 523 A 1 
ATOM   3905 C CA  . LYS A 1  523 ? -14.920 4.941   -24.309 1.00 84.22 523 A 1 
ATOM   3906 C C   . LYS A 1  523 ? -16.398 5.312   -24.501 1.00 84.28 523 A 1 
ATOM   3907 O O   . LYS A 1  523 ? -16.840 5.440   -25.641 1.00 78.66 523 A 1 
ATOM   3908 C CB  . LYS A 1  523 ? -14.556 3.632   -25.028 1.00 81.47 523 A 1 
ATOM   3909 C CG  . LYS A 1  523 ? -13.035 3.471   -25.191 1.00 75.04 523 A 1 
ATOM   3910 C CD  . LYS A 1  523 ? -12.670 2.087   -25.750 1.00 70.27 523 A 1 
ATOM   3911 C CE  . LYS A 1  523 ? -11.144 1.941   -25.804 1.00 61.01 523 A 1 
ATOM   3912 N NZ  . LYS A 1  523 ? -10.695 0.542   -26.020 1.00 54.65 523 A 1 
ATOM   3913 N N   . GLY A 1  524 ? -17.147 5.452   -23.431 1.00 83.85 524 A 1 
ATOM   3914 C CA  . GLY A 1  524 ? -18.573 5.770   -23.502 1.00 84.03 524 A 1 
ATOM   3915 C C   . GLY A 1  524 ? -19.441 4.627   -24.027 1.00 86.00 524 A 1 
ATOM   3916 O O   . GLY A 1  524 ? -20.486 4.864   -24.630 1.00 81.74 524 A 1 
ATOM   3917 N N   . ALA A 1  525 ? -19.006 3.382   -23.822 1.00 86.44 525 A 1 
ATOM   3918 C CA  . ALA A 1  525 ? -19.766 2.229   -24.279 1.00 87.58 525 A 1 
ATOM   3919 C C   . ALA A 1  525 ? -21.142 2.184   -23.594 1.00 88.75 525 A 1 
ATOM   3920 O O   . ALA A 1  525 ? -21.248 1.970   -22.390 1.00 86.09 525 A 1 
ATOM   3921 C CB  . ALA A 1  525 ? -18.950 0.957   -24.047 1.00 84.38 525 A 1 
ATOM   3922 N N   . LEU A 1  526 ? -22.189 2.327   -24.398 1.00 88.92 526 A 1 
ATOM   3923 C CA  . LEU A 1  526 ? -23.573 2.404   -23.918 1.00 89.94 526 A 1 
ATOM   3924 C C   . LEU A 1  526 ? -23.969 1.226   -23.024 1.00 91.02 526 A 1 
ATOM   3925 O O   . LEU A 1  526 ? -24.643 1.428   -22.019 1.00 88.31 526 A 1 
ATOM   3926 C CB  . LEU A 1  526 ? -24.516 2.472   -25.135 1.00 86.74 526 A 1 
ATOM   3927 C CG  . LEU A 1  526 ? -24.727 3.905   -25.656 1.00 76.64 526 A 1 
ATOM   3928 C CD1 . LEU A 1  526 ? -25.138 3.885   -27.125 1.00 68.85 526 A 1 
ATOM   3929 C CD2 . LEU A 1  526 ? -25.815 4.621   -24.858 1.00 68.44 526 A 1 
ATOM   3930 N N   . TRP A 1  527 ? -23.530 0.028   -23.378 1.00 89.38 527 A 1 
ATOM   3931 C CA  . TRP A 1  527 ? -23.854 -1.165  -22.593 1.00 89.61 527 A 1 
ATOM   3932 C C   . TRP A 1  527 ? -23.282 -1.091  -21.168 1.00 91.14 527 A 1 
ATOM   3933 O O   . TRP A 1  527 ? -23.972 -1.450  -20.214 1.00 89.35 527 A 1 
ATOM   3934 C CB  . TRP A 1  527 ? -23.364 -2.418  -23.329 1.00 85.94 527 A 1 
ATOM   3935 C CG  . TRP A 1  527 ? -21.873 -2.608  -23.360 1.00 81.72 527 A 1 
ATOM   3936 C CD1 . TRP A 1  527 ? -21.036 -2.242  -24.357 1.00 72.90 527 A 1 
ATOM   3937 C CD2 . TRP A 1  527 ? -21.027 -3.210  -22.323 1.00 77.51 527 A 1 
ATOM   3938 N NE1 . TRP A 1  527 ? -19.725 -2.563  -24.018 1.00 71.06 527 A 1 
ATOM   3939 C CE2 . TRP A 1  527 ? -19.679 -3.149  -22.778 1.00 74.11 527 A 1 
ATOM   3940 C CE3 . TRP A 1  527 ? -21.276 -3.790  -21.067 1.00 70.61 527 A 1 
ATOM   3941 C CZ2 . TRP A 1  527 ? -18.603 -3.634  -21.991 1.00 71.42 527 A 1 
ATOM   3942 C CZ3 . TRP A 1  527 ? -20.211 -4.271  -20.282 1.00 69.88 527 A 1 
ATOM   3943 C CH2 . TRP A 1  527 ? -18.893 -4.189  -20.740 1.00 69.34 527 A 1 
ATOM   3944 N N   . ALA A 1  528 ? -22.070 -0.590  -21.019 1.00 90.13 528 A 1 
ATOM   3945 C CA  . ALA A 1  528 ? -21.428 -0.463  -19.717 1.00 90.35 528 A 1 
ATOM   3946 C C   . ALA A 1  528 ? -22.107 0.619   -18.868 1.00 91.77 528 A 1 
ATOM   3947 O O   . ALA A 1  528 ? -22.401 0.394   -17.697 1.00 90.63 528 A 1 
ATOM   3948 C CB  . ALA A 1  528 ? -19.937 -0.172  -19.925 1.00 88.58 528 A 1 
ATOM   3949 N N   . VAL A 1  529 ? -22.422 1.754   -19.487 1.00 91.86 529 A 1 
ATOM   3950 C CA  . VAL A 1  529 ? -23.160 2.840   -18.819 1.00 92.05 529 A 1 
ATOM   3951 C C   . VAL A 1  529 ? -24.545 2.371   -18.386 1.00 92.89 529 A 1 
ATOM   3952 O O   . VAL A 1  529 ? -24.952 2.622   -17.252 1.00 92.38 529 A 1 
ATOM   3953 C CB  . VAL A 1  529 ? -23.276 4.077   -19.728 1.00 90.55 529 A 1 
ATOM   3954 C CG1 . VAL A 1  529 ? -24.063 5.207   -19.053 1.00 83.84 529 A 1 
ATOM   3955 C CG2 . VAL A 1  529 ? -21.896 4.621   -20.081 1.00 83.99 529 A 1 
ATOM   3956 N N   . PHE A 1  530 ? -25.246 1.657   -19.265 1.00 93.77 530 A 1 
ATOM   3957 C CA  . PHE A 1  530 ? -26.575 1.141   -18.960 1.00 93.78 530 A 1 
ATOM   3958 C C   . PHE A 1  530 ? -26.539 0.114   -17.826 1.00 94.13 530 A 1 
ATOM   3959 O O   . PHE A 1  530 ? -27.361 0.185   -16.916 1.00 93.26 530 A 1 
ATOM   3960 C CB  . PHE A 1  530 ? -27.190 0.535   -20.225 1.00 92.31 530 A 1 
ATOM   3961 C CG  . PHE A 1  530 ? -28.628 0.113   -20.024 1.00 82.39 530 A 1 
ATOM   3962 C CD1 . PHE A 1  530 ? -28.944 -1.212  -19.676 1.00 73.42 530 A 1 
ATOM   3963 C CD2 . PHE A 1  530 ? -29.660 1.061   -20.148 1.00 70.19 530 A 1 
ATOM   3964 C CE1 . PHE A 1  530 ? -30.280 -1.582  -19.457 1.00 64.83 530 A 1 
ATOM   3965 C CE2 . PHE A 1  530 ? -30.994 0.691   -19.931 1.00 61.05 530 A 1 
ATOM   3966 C CZ  . PHE A 1  530 ? -31.305 -0.632  -19.585 1.00 62.68 530 A 1 
ATOM   3967 N N   . LEU A 1  531 ? -25.576 -0.794  -17.845 1.00 94.08 531 A 1 
ATOM   3968 C CA  . LEU A 1  531 ? -25.428 -1.791  -16.786 1.00 94.11 531 A 1 
ATOM   3969 C C   . LEU A 1  531 ? -25.096 -1.136  -15.441 1.00 94.72 531 A 1 
ATOM   3970 O O   . LEU A 1  531 ? -25.670 -1.495  -14.415 1.00 93.75 531 A 1 
ATOM   3971 C CB  . LEU A 1  531 ? -24.343 -2.813  -17.186 1.00 92.64 531 A 1 
ATOM   3972 C CG  . LEU A 1  531 ? -24.706 -4.237  -16.728 1.00 85.68 531 A 1 
ATOM   3973 C CD1 . LEU A 1  531 ? -25.534 -4.945  -17.798 1.00 79.48 531 A 1 
ATOM   3974 C CD2 . LEU A 1  531 ? -23.453 -5.072  -16.498 1.00 79.11 531 A 1 
ATOM   3975 N N   . LEU A 1  532 ? -24.209 -0.157  -15.459 1.00 93.92 532 A 1 
ATOM   3976 C CA  . LEU A 1  532 ? -23.806 0.574   -14.263 1.00 93.92 532 A 1 
ATOM   3977 C C   . LEU A 1  532 ? -24.957 1.415   -13.693 1.00 94.82 532 A 1 
ATOM   3978 O O   . LEU A 1  532 ? -25.308 1.282   -12.520 1.00 94.41 532 A 1 
ATOM   3979 C CB  . LEU A 1  532 ? -22.596 1.452   -14.623 1.00 92.69 532 A 1 
ATOM   3980 C CG  . LEU A 1  532 ? -21.923 2.056   -13.377 1.00 87.01 532 A 1 
ATOM   3981 C CD1 . LEU A 1  532 ? -20.994 1.048   -12.717 1.00 80.93 532 A 1 
ATOM   3982 C CD2 . LEU A 1  532 ? -21.107 3.268   -13.784 1.00 80.62 532 A 1 
ATOM   3983 N N   . ALA A 1  533 ? -25.570 2.244   -14.528 1.00 94.02 533 A 1 
ATOM   3984 C CA  . ALA A 1  533 ? -26.685 3.087   -14.109 1.00 94.53 533 A 1 
ATOM   3985 C C   . ALA A 1  533 ? -27.912 2.252   -13.727 1.00 95.33 533 A 1 
ATOM   3986 O O   . ALA A 1  533 ? -28.559 2.525   -12.716 1.00 94.83 533 A 1 
ATOM   3987 C CB  . ALA A 1  533 ? -27.002 4.075   -15.237 1.00 93.66 533 A 1 
ATOM   3988 N N   . GLY A 1  534 ? -28.194 1.207   -14.497 1.00 95.76 534 A 1 
ATOM   3989 C CA  . GLY A 1  534 ? -29.293 0.287   -14.235 1.00 96.05 534 A 1 
ATOM   3990 C C   . GLY A 1  534 ? -29.121 -0.460  -12.917 1.00 96.70 534 A 1 
ATOM   3991 O O   . GLY A 1  534 ? -30.048 -0.483  -12.112 1.00 96.06 534 A 1 
ATOM   3992 N N   . SER A 1  535 ? -27.940 -1.008  -12.660 1.00 96.39 535 A 1 
ATOM   3993 C CA  . SER A 1  535 ? -27.665 -1.689  -11.389 1.00 96.26 535 A 1 
ATOM   3994 C C   . SER A 1  535 ? -27.733 -0.735  -10.192 1.00 96.82 535 A 1 
ATOM   3995 O O   . SER A 1  535 ? -28.336 -1.087  -9.179  1.00 96.17 535 A 1 
ATOM   3996 C CB  . SER A 1  535 ? -26.318 -2.422  -11.420 1.00 95.01 535 A 1 
ATOM   3997 O OG  . SER A 1  535 ? -25.255 -1.550  -11.711 1.00 85.91 535 A 1 
ATOM   3998 N N   . ALA A 1  536 ? -27.211 0.481   -10.316 1.00 96.51 536 A 1 
ATOM   3999 C CA  . ALA A 1  536 ? -27.305 1.485   -9.259  1.00 96.49 536 A 1 
ATOM   4000 C C   . ALA A 1  536 ? -28.758 1.908   -8.985  1.00 96.91 536 A 1 
ATOM   4001 O O   . ALA A 1  536 ? -29.187 1.950   -7.831  1.00 96.23 536 A 1 
ATOM   4002 C CB  . ALA A 1  536 ? -26.436 2.686   -9.648  1.00 95.73 536 A 1 
ATOM   4003 N N   . LEU A 1  537 ? -29.528 2.174   -10.041 1.00 97.17 537 A 1 
ATOM   4004 C CA  . LEU A 1  537 ? -30.932 2.556   -9.919  1.00 97.29 537 A 1 
ATOM   4005 C C   . LEU A 1  537 ? -31.764 1.424   -9.310  1.00 97.29 537 A 1 
ATOM   4006 O O   . LEU A 1  537 ? -32.541 1.657   -8.384  1.00 96.77 537 A 1 
ATOM   4007 C CB  . LEU A 1  537 ? -31.465 2.948   -11.309 1.00 97.04 537 A 1 
ATOM   4008 C CG  . LEU A 1  537 ? -32.870 3.584   -11.252 1.00 88.25 537 A 1 
ATOM   4009 C CD1 . LEU A 1  537 ? -32.807 5.040   -10.810 1.00 79.27 537 A 1 
ATOM   4010 C CD2 . LEU A 1  537 ? -33.537 3.521   -12.626 1.00 80.80 537 A 1 
ATOM   4011 N N   . LEU A 1  538 ? -31.569 0.197   -9.788  1.00 97.50 538 A 1 
ATOM   4012 C CA  . LEU A 1  538 ? -32.278 -0.966  -9.260  1.00 97.55 538 A 1 
ATOM   4013 C C   . LEU A 1  538 ? -31.924 -1.206  -7.792  1.00 97.65 538 A 1 
ATOM   4014 O O   . LEU A 1  538 ? -32.812 -1.473  -6.991  1.00 97.07 538 A 1 
ATOM   4015 C CB  . LEU A 1  538 ? -31.978 -2.205  -10.124 1.00 96.99 538 A 1 
ATOM   4016 C CG  . LEU A 1  538 ? -33.230 -3.072  -10.363 1.00 86.75 538 A 1 
ATOM   4017 C CD1 . LEU A 1  538 ? -34.061 -2.504  -11.512 1.00 79.01 538 A 1 
ATOM   4018 C CD2 . LEU A 1  538 ? -32.836 -4.494  -10.732 1.00 79.77 538 A 1 
ATOM   4019 N N   . CYS A 1  539 ? -30.667 -1.046  -7.431  1.00 97.51 539 A 1 
ATOM   4020 C CA  . CYS A 1  539 ? -30.217 -1.145  -6.043  1.00 97.35 539 A 1 
ATOM   4021 C C   . CYS A 1  539 ? -30.918 -0.108  -5.152  1.00 97.51 539 A 1 
ATOM   4022 O O   . CYS A 1  539 ? -31.413 -0.454  -4.078  1.00 96.77 539 A 1 
ATOM   4023 C CB  . CYS A 1  539 ? -28.690 -1.006  -6.006  1.00 96.77 539 A 1 
ATOM   4024 S SG  . CYS A 1  539 ? -28.066 -1.352  -4.338  1.00 87.34 539 A 1 
ATOM   4025 N N   . ALA A 1  540 ? -31.042 1.132   -5.614  1.00 97.38 540 A 1 
ATOM   4026 C CA  . ALA A 1  540 ? -31.774 2.170   -4.890  1.00 97.23 540 A 1 
ATOM   4027 C C   . ALA A 1  540 ? -33.266 1.829   -4.741  1.00 97.24 540 A 1 
ATOM   4028 O O   . ALA A 1  540 ? -33.824 1.969   -3.654  1.00 96.22 540 A 1 
ATOM   4029 C CB  . ALA A 1  540 ? -31.566 3.509   -5.606  1.00 96.71 540 A 1 
ATOM   4030 N N   . VAL A 1  541 ? -33.896 1.323   -5.802  1.00 96.91 541 A 1 
ATOM   4031 C CA  . VAL A 1  541 ? -35.305 0.898   -5.759  1.00 96.56 541 A 1 
ATOM   4032 C C   . VAL A 1  541 ? -35.500 -0.253  -4.775  1.00 96.44 541 A 1 
ATOM   4033 O O   . VAL A 1  541 ? -36.381 -0.181  -3.919  1.00 95.68 541 A 1 
ATOM   4034 C CB  . VAL A 1  541 ? -35.814 0.522   -7.164  1.00 95.88 541 A 1 
ATOM   4035 C CG1 . VAL A 1  541 ? -37.216 -0.099  -7.130  1.00 91.39 541 A 1 
ATOM   4036 C CG2 . VAL A 1  541 ? -35.899 1.765   -8.057  1.00 91.17 541 A 1 
ATOM   4037 N N   . VAL A 1  542 ? -34.666 -1.284  -4.844  1.00 96.88 542 A 1 
ATOM   4038 C CA  . VAL A 1  542 ? -34.769 -2.444  -3.943  1.00 96.73 542 A 1 
ATOM   4039 C C   . VAL A 1  542 ? -34.456 -2.053  -2.498  1.00 96.58 542 A 1 
ATOM   4040 O O   . VAL A 1  542 ? -35.118 -2.530  -1.578  1.00 95.74 542 A 1 
ATOM   4041 C CB  . VAL A 1  542 ? -33.878 -3.597  -4.437  1.00 96.33 542 A 1 
ATOM   4042 C CG1 . VAL A 1  542 ? -33.967 -4.810  -3.515  1.00 93.21 542 A 1 
ATOM   4043 C CG2 . VAL A 1  542 ? -34.320 -4.085  -5.819  1.00 93.30 542 A 1 
ATOM   4044 N N   . THR A 1  543 ? -33.541 -1.120  -2.287  1.00 96.87 543 A 1 
ATOM   4045 C CA  . THR A 1  543 ? -33.299 -0.526  -0.961  1.00 96.65 543 A 1 
ATOM   4046 C C   . THR A 1  543 ? -34.555 0.174   -0.440  1.00 96.34 543 A 1 
ATOM   4047 O O   . THR A 1  543 ? -34.921 0.002   0.721   1.00 95.40 543 A 1 
ATOM   4048 C CB  . THR A 1  543 ? -32.134 0.474   -1.002  1.00 96.48 543 A 1 
ATOM   4049 O OG1 . THR A 1  543 ? -30.965 -0.158  -1.464  1.00 90.59 543 A 1 
ATOM   4050 C CG2 . THR A 1  543 ? -31.806 1.054   0.370   1.00 90.97 543 A 1 
ATOM   4051 N N   . GLY A 1  544 ? -35.247 0.905   -1.295  1.00 96.38 544 A 1 
ATOM   4052 C CA  . GLY A 1  544 ? -36.533 1.517   -0.961  1.00 95.51 544 A 1 
ATOM   4053 C C   . GLY A 1  544 ? -37.612 0.490   -0.608  1.00 95.23 544 A 1 
ATOM   4054 O O   . GLY A 1  544 ? -38.391 0.723   0.315   1.00 93.89 544 A 1 
ATOM   4055 N N   . VAL A 1  545 ? -37.634 -0.658  -1.290  1.00 95.11 545 A 1 
ATOM   4056 C CA  . VAL A 1  545 ? -38.544 -1.770  -0.957  1.00 94.49 545 A 1 
ATOM   4057 C C   . VAL A 1  545 ? -38.256 -2.304  0.443   1.00 94.06 545 A 1 
ATOM   4058 O O   . VAL A 1  545 ? -39.194 -2.455  1.221   1.00 92.78 545 A 1 
ATOM   4059 C CB  . VAL A 1  545 ? -38.470 -2.899  -2.000  1.00 93.71 545 A 1 
ATOM   4060 C CG1 . VAL A 1  545 ? -39.271 -4.139  -1.582  1.00 89.24 545 A 1 
ATOM   4061 C CG2 . VAL A 1  545 ? -39.040 -2.431  -3.344  1.00 90.21 545 A 1 
ATOM   4062 N N   . ILE A 1  546 ? -36.995 -2.535  0.789   1.00 94.92 546 A 1 
ATOM   4063 C CA  . ILE A 1  546 ? -36.626 -2.984  2.142   1.00 94.61 546 A 1 
ATOM   4064 C C   . ILE A 1  546 ? -37.029 -1.939  3.178   1.00 94.03 546 A 1 
ATOM   4065 O O   . ILE A 1  546 ? -37.635 -2.285  4.188   1.00 92.74 546 A 1 
ATOM   4066 C CB  . ILE A 1  546 ? -35.127 -3.323  2.249   1.00 94.66 546 A 1 
ATOM   4067 C CG1 . ILE A 1  546 ? -34.781 -4.509  1.325   1.00 92.35 546 A 1 
ATOM   4068 C CG2 . ILE A 1  546 ? -34.758 -3.673  3.702   1.00 91.96 546 A 1 
ATOM   4069 C CD1 . ILE A 1  546 ? -33.293 -4.843  1.276   1.00 90.30 546 A 1 
ATOM   4070 N N   . TRP A 1  547 ? -36.763 -0.666  2.920   1.00 94.41 547 A 1 
ATOM   4071 C CA  . TRP A 1  547 ? -37.075 0.419   3.856   1.00 93.48 547 A 1 
ATOM   4072 C C   . TRP A 1  547 ? -38.573 0.536   4.183   1.00 92.63 547 A 1 
ATOM   4073 O O   . TRP A 1  547 ? -38.949 1.026   5.240   1.00 89.41 547 A 1 
ATOM   4074 C CB  . TRP A 1  547 ? -36.540 1.738   3.290   1.00 92.36 547 A 1 
ATOM   4075 C CG  . TRP A 1  547 ? -36.419 2.880   4.249   1.00 88.03 547 A 1 
ATOM   4076 C CD1 . TRP A 1  547 ? -36.518 2.814   5.599   1.00 78.94 547 A 1 
ATOM   4077 C CD2 . TRP A 1  547 ? -36.142 4.283   3.946   1.00 81.78 547 A 1 
ATOM   4078 N NE1 . TRP A 1  547 ? -36.329 4.076   6.155   1.00 76.59 547 A 1 
ATOM   4079 C CE2 . TRP A 1  547 ? -36.091 5.003   5.167   1.00 80.73 547 A 1 
ATOM   4080 C CE3 . TRP A 1  547 ? -35.917 5.015   2.754   1.00 73.09 547 A 1 
ATOM   4081 C CZ2 . TRP A 1  547 ? -35.832 6.387   5.217   1.00 76.74 547 A 1 
ATOM   4082 C CZ3 . TRP A 1  547 ? -35.657 6.386   2.805   1.00 69.82 547 A 1 
ATOM   4083 C CH2 . TRP A 1  547 ? -35.613 7.065   4.022   1.00 70.79 547 A 1 
ATOM   4084 N N   . ARG A 1  548 ? -39.426 0.074   3.276   1.00 92.53 548 A 1 
ATOM   4085 C CA  . ARG A 1  548 ? -40.874 0.027   3.491   1.00 91.45 548 A 1 
ATOM   4086 C C   . ARG A 1  548 ? -41.329 -1.157  4.342   1.00 90.96 548 A 1 
ATOM   4087 O O   . ARG A 1  548 ? -42.467 -1.128  4.807   1.00 87.48 548 A 1 
ATOM   4088 C CB  . ARG A 1  548 ? -41.577 0.008   2.126   1.00 89.62 548 A 1 
ATOM   4089 C CG  . ARG A 1  548 ? -41.570 1.375   1.430   1.00 82.99 548 A 1 
ATOM   4090 C CD  . ARG A 1  548 ? -42.607 2.312   2.036   1.00 79.04 548 A 1 
ATOM   4091 N NE  . ARG A 1  548 ? -42.755 3.541   1.240   1.00 72.02 548 A 1 
ATOM   4092 C CZ  . ARG A 1  548 ? -43.862 4.248   1.084   1.00 66.83 548 A 1 
ATOM   4093 N NH1 . ARG A 1  548 ? -44.981 3.917   1.671   1.00 58.56 548 A 1 
ATOM   4094 N NH2 . ARG A 1  548 ? -43.863 5.310   0.327   1.00 59.27 548 A 1 
ATOM   4095 N N   . GLN A 1  549 ? -40.521 -2.188  4.503   1.00 92.35 549 A 1 
ATOM   4096 C CA  . GLN A 1  549 ? -40.910 -3.364  5.281   1.00 92.30 549 A 1 
ATOM   4097 C C   . GLN A 1  549 ? -40.874 -3.059  6.786   1.00 92.24 549 A 1 
ATOM   4098 O O   . GLN A 1  549 ? -40.041 -2.269  7.232   1.00 90.30 549 A 1 
ATOM   4099 C CB  . GLN A 1  549 ? -40.031 -4.579  4.948   1.00 91.83 549 A 1 
ATOM   4100 C CG  . GLN A 1  549 ? -40.026 -4.977  3.469   1.00 90.79 549 A 1 
ATOM   4101 C CD  . GLN A 1  549 ? -41.422 -5.122  2.869   1.00 91.63 549 A 1 
ATOM   4102 O OE1 . GLN A 1  549 ? -42.290 -5.807  3.380   1.00 83.40 549 A 1 
ATOM   4103 N NE2 . GLN A 1  549 ? -41.680 -4.458  1.766   1.00 82.75 549 A 1 
ATOM   4104 N N   . PRO A 1  550 ? -41.759 -3.679  7.568   1.00 91.25 550 A 1 
ATOM   4105 C CA  . PRO A 1  550 ? -41.765 -3.498  9.011   1.00 90.77 550 A 1 
ATOM   4106 C C   . PRO A 1  550 ? -40.521 -4.124  9.649   1.00 90.98 550 A 1 
ATOM   4107 O O   . PRO A 1  550 ? -40.135 -5.252  9.323   1.00 88.06 550 A 1 
ATOM   4108 C CB  . PRO A 1  550 ? -43.066 -4.143  9.487   1.00 87.94 550 A 1 
ATOM   4109 C CG  . PRO A 1  550 ? -43.349 -5.207  8.435   1.00 85.12 550 A 1 
ATOM   4110 C CD  . PRO A 1  550 ? -42.809 -4.587  7.155   1.00 88.76 550 A 1 
ATOM   4111 N N   . GLU A 1  551 ? -39.916 -3.395  10.579  1.00 91.34 551 A 1 
ATOM   4112 C CA  . GLU A 1  551 ? -38.805 -3.896  11.384  1.00 91.19 551 A 1 
ATOM   4113 C C   . GLU A 1  551 ? -39.301 -4.702  12.589  1.00 90.70 551 A 1 
ATOM   4114 O O   . GLU A 1  551 ? -40.322 -4.381  13.201  1.00 87.22 551 A 1 
ATOM   4115 C CB  . GLU A 1  551 ? -37.897 -2.752  11.870  1.00 89.49 551 A 1 
ATOM   4116 C CG  . GLU A 1  551 ? -37.083 -2.095  10.753  1.00 82.80 551 A 1 
ATOM   4117 C CD  . GLU A 1  551 ? -36.062 -1.064  11.263  1.00 84.11 551 A 1 
ATOM   4118 O OE1 . GLU A 1  551 ? -35.737 -0.131  10.501  1.00 77.16 551 A 1 
ATOM   4119 O OE2 . GLU A 1  551 ? -35.558 -1.208  12.401  1.00 80.31 551 A 1 
ATOM   4120 N N   . SER A 1  552 ? -38.516 -5.708  12.971  1.00 90.11 552 A 1 
ATOM   4121 C CA  . SER A 1  552 ? -38.731 -6.426  14.225  1.00 88.77 552 A 1 
ATOM   4122 C C   . SER A 1  552 ? -38.552 -5.493  15.423  1.00 88.47 552 A 1 
ATOM   4123 O O   . SER A 1  552 ? -37.589 -4.728  15.514  1.00 84.13 552 A 1 
ATOM   4124 C CB  . SER A 1  552 ? -37.784 -7.621  14.327  1.00 86.08 552 A 1 
ATOM   4125 O OG  . SER A 1  552 ? -37.761 -8.133  15.647  1.00 74.91 552 A 1 
ATOM   4126 N N   . LYS A 1  553 ? -39.454 -5.610  16.382  1.00 85.88 553 A 1 
ATOM   4127 C CA  . LYS A 1  553 ? -39.431 -4.852  17.641  1.00 84.88 553 A 1 
ATOM   4128 C C   . LYS A 1  553 ? -38.527 -5.476  18.710  1.00 85.07 553 A 1 
ATOM   4129 O O   . LYS A 1  553 ? -38.527 -5.003  19.840  1.00 78.39 553 A 1 
ATOM   4130 C CB  . LYS A 1  553 ? -40.867 -4.673  18.151  1.00 81.02 553 A 1 
ATOM   4131 C CG  . LYS A 1  553 ? -41.742 -3.818  17.217  1.00 73.72 553 A 1 
ATOM   4132 C CD  . LYS A 1  553 ? -43.170 -3.776  17.769  1.00 65.80 553 A 1 
ATOM   4133 C CE  . LYS A 1  553 ? -44.113 -3.024  16.832  1.00 57.55 553 A 1 
ATOM   4134 N NZ  . LYS A 1  553 ? -45.530 -3.355  17.136  1.00 49.66 553 A 1 
ATOM   4135 N N   . THR A 1  554 ? -37.759 -6.511  18.374  1.00 85.66 554 A 1 
ATOM   4136 C CA  . THR A 1  554 ? -36.876 -7.198  19.328  1.00 84.95 554 A 1 
ATOM   4137 C C   . THR A 1  554 ? -36.012 -6.197  20.094  1.00 86.45 554 A 1 
ATOM   4138 O O   . THR A 1  554 ? -35.319 -5.372  19.493  1.00 83.33 554 A 1 
ATOM   4139 C CB  . THR A 1  554 ? -35.959 -8.207  18.629  1.00 80.75 554 A 1 
ATOM   4140 O OG1 . THR A 1  554 ? -36.694 -9.019  17.762  1.00 69.90 554 A 1 
ATOM   4141 C CG2 . THR A 1  554 ? -35.260 -9.136  19.623  1.00 68.26 554 A 1 
ATOM   4142 N N   . LYS A 1  555 ? -36.037 -6.264  21.420  1.00 85.31 555 A 1 
ATOM   4143 C CA  . LYS A 1  555 ? -35.194 -5.430  22.271  1.00 85.84 555 A 1 
ATOM   4144 C C   . LYS A 1  555 ? -33.771 -5.984  22.258  1.00 86.83 555 A 1 
ATOM   4145 O O   . LYS A 1  555 ? -33.557 -7.157  22.538  1.00 81.87 555 A 1 
ATOM   4146 C CB  . LYS A 1  555 ? -35.769 -5.334  23.692  1.00 82.40 555 A 1 
ATOM   4147 C CG  . LYS A 1  555 ? -37.095 -4.549  23.756  1.00 72.86 555 A 1 
ATOM   4148 C CD  . LYS A 1  555 ? -37.588 -4.436  25.209  1.00 65.14 555 A 1 
ATOM   4149 C CE  . LYS A 1  555 ? -38.927 -3.696  25.320  1.00 54.41 555 A 1 
ATOM   4150 N NZ  . LYS A 1  555 ? -39.444 -3.670  26.721  1.00 46.07 555 A 1 
ATOM   4151 N N   . LEU A 1  556 ? -32.821 -5.134  21.931  1.00 88.55 556 A 1 
ATOM   4152 C CA  . LEU A 1  556 ? -31.395 -5.453  21.959  1.00 89.70 556 A 1 
ATOM   4153 C C   . LEU A 1  556 ? -30.652 -4.347  22.703  1.00 90.61 556 A 1 
ATOM   4154 O O   . LEU A 1  556 ? -31.072 -3.191  22.675  1.00 87.65 556 A 1 
ATOM   4155 C CB  . LEU A 1  556 ? -30.847 -5.601  20.529  1.00 87.88 556 A 1 
ATOM   4156 C CG  . LEU A 1  556 ? -31.419 -6.785  19.730  1.00 85.59 556 A 1 
ATOM   4157 C CD1 . LEU A 1  556 ? -30.931 -6.704  18.287  1.00 81.14 556 A 1 
ATOM   4158 C CD2 . LEU A 1  556 ? -30.983 -8.135  20.303  1.00 81.07 556 A 1 
ATOM   4159 N N   . SER A 1  557 ? -29.535 -4.699  23.321  1.00 90.21 557 A 1 
ATOM   4160 C CA  . SER A 1  557 ? -28.655 -3.717  23.963  1.00 90.65 557 A 1 
ATOM   4161 C C   . SER A 1  557 ? -28.035 -2.737  22.965  1.00 91.84 557 A 1 
ATOM   4162 O O   . SER A 1  557 ? -27.779 -1.586  23.307  1.00 87.36 557 A 1 
ATOM   4163 C CB  . SER A 1  557 ? -27.543 -4.439  24.725  1.00 88.21 557 A 1 
ATOM   4164 O OG  . SER A 1  557 ? -26.810 -5.260  23.853  1.00 77.31 557 A 1 
ATOM   4165 N N   . PHE A 1  558 ? -27.843 -3.185  21.729  1.00 91.81 558 A 1 
ATOM   4166 C CA  . PHE A 1  558 ? -27.378 -2.364  20.621  1.00 93.06 558 A 1 
ATOM   4167 C C   . PHE A 1  558 ? -28.047 -2.800  19.317  1.00 93.37 558 A 1 
ATOM   4168 O O   . PHE A 1  558 ? -28.226 -3.992  19.072  1.00 91.99 558 A 1 
ATOM   4169 C CB  . PHE A 1  558 ? -25.850 -2.461  20.530  1.00 92.75 558 A 1 
ATOM   4170 C CG  . PHE A 1  558 ? -25.285 -1.682  19.371  1.00 93.76 558 A 1 
ATOM   4171 C CD1 . PHE A 1  558 ? -24.818 -2.352  18.226  1.00 91.47 558 A 1 
ATOM   4172 C CD2 . PHE A 1  558 ? -25.279 -0.278  19.402  1.00 91.66 558 A 1 
ATOM   4173 C CE1 . PHE A 1  558 ? -24.348 -1.623  17.129  1.00 91.14 558 A 1 
ATOM   4174 C CE2 . PHE A 1  558 ? -24.812 0.455   18.305  1.00 90.92 558 A 1 
ATOM   4175 C CZ  . PHE A 1  558 ? -24.347 -0.218  17.167  1.00 91.66 558 A 1 
ATOM   4176 N N   . LYS A 1  559 ? -28.409 -1.828  18.487  1.00 93.37 559 A 1 
ATOM   4177 C CA  . LYS A 1  559 ? -28.938 -2.040  17.138  1.00 94.22 559 A 1 
ATOM   4178 C C   . LYS A 1  559 ? -28.215 -1.122  16.161  1.00 94.91 559 A 1 
ATOM   4179 O O   . LYS A 1  559 ? -27.963 0.037   16.485  1.00 92.68 559 A 1 
ATOM   4180 C CB  . LYS A 1  559 ? -30.453 -1.772  17.088  1.00 92.06 559 A 1 
ATOM   4181 C CG  . LYS A 1  559 ? -31.292 -2.855  17.784  1.00 88.36 559 A 1 
ATOM   4182 C CD  . LYS A 1  559 ? -32.793 -2.615  17.556  1.00 86.24 559 A 1 
ATOM   4183 C CE  . LYS A 1  559 ? -33.607 -3.772  18.127  1.00 78.96 559 A 1 
ATOM   4184 N NZ  . LYS A 1  559 ? -35.056 -3.681  17.808  1.00 72.73 559 A 1 
ATOM   4185 N N   . VAL A 1  560 ? -27.946 -1.632  14.970  1.00 95.27 560 A 1 
ATOM   4186 C CA  . VAL A 1  560 ? -27.380 -0.830  13.883  1.00 95.65 560 A 1 
ATOM   4187 C C   . VAL A 1  560 ? -28.352 0.298   13.521  1.00 95.25 560 A 1 
ATOM   4188 O O   . VAL A 1  560 ? -29.526 0.022   13.237  1.00 93.36 560 A 1 
ATOM   4189 C CB  . VAL A 1  560 ? -27.071 -1.704  12.658  1.00 95.11 560 A 1 
ATOM   4190 C CG1 . VAL A 1  560 ? -26.631 -0.891  11.449  1.00 90.61 560 A 1 
ATOM   4191 C CG2 . VAL A 1  560 ? -25.939 -2.685  12.979  1.00 90.56 560 A 1 
ATOM   4192 N N   . PRO A 1  561 ? -27.903 1.561   13.533  1.00 95.41 561 A 1 
ATOM   4193 C CA  . PRO A 1  561 ? -28.724 2.685   13.104  1.00 95.10 561 A 1 
ATOM   4194 C C   . PRO A 1  561 ? -28.807 2.769   11.575  1.00 95.26 561 A 1 
ATOM   4195 O O   . PRO A 1  561 ? -28.053 2.114   10.854  1.00 92.96 561 A 1 
ATOM   4196 C CB  . PRO A 1  561 ? -28.043 3.904   13.731  1.00 93.66 561 A 1 
ATOM   4197 C CG  . PRO A 1  561 ? -26.568 3.523   13.721  1.00 92.65 561 A 1 
ATOM   4198 C CD  . PRO A 1  561 ? -26.593 2.023   13.977  1.00 94.76 561 A 1 
ATOM   4199 N N   . PHE A 1  562 ? -29.698 3.622   11.082  1.00 95.30 562 A 1 
ATOM   4200 C CA  . PHE A 1  562 ? -29.834 3.943   9.653   1.00 95.78 562 A 1 
ATOM   4201 C C   . PHE A 1  562 ? -30.072 2.732   8.739   1.00 95.83 562 A 1 
ATOM   4202 O O   . PHE A 1  562 ? -29.534 2.645   7.634   1.00 93.61 562 A 1 
ATOM   4203 C CB  . PHE A 1  562 ? -28.662 4.819   9.189   1.00 95.08 562 A 1 
ATOM   4204 C CG  . PHE A 1  562 ? -28.364 6.002   10.079  1.00 93.73 562 A 1 
ATOM   4205 C CD1 . PHE A 1  562 ? -29.278 7.065   10.177  1.00 87.31 562 A 1 
ATOM   4206 C CD2 . PHE A 1  562 ? -27.178 6.041   10.831  1.00 87.36 562 A 1 
ATOM   4207 C CE1 . PHE A 1  562 ? -29.011 8.160   11.013  1.00 85.09 562 A 1 
ATOM   4208 C CE2 . PHE A 1  562 ? -26.902 7.136   11.669  1.00 84.05 562 A 1 
ATOM   4209 C CZ  . PHE A 1  562 ? -27.821 8.195   11.762  1.00 86.65 562 A 1 
ATOM   4210 N N   . LEU A 1  563 ? -30.918 1.811   9.177   1.00 94.48 563 A 1 
ATOM   4211 C CA  . LEU A 1  563 ? -31.383 0.734   8.314   1.00 94.21 563 A 1 
ATOM   4212 C C   . LEU A 1  563 ? -32.275 1.262   7.186   1.00 93.76 563 A 1 
ATOM   4213 O O   . LEU A 1  563 ? -33.029 2.210   7.398   1.00 87.98 563 A 1 
ATOM   4214 C CB  . LEU A 1  563 ? -32.121 -0.314  9.148   1.00 91.61 563 A 1 
ATOM   4215 C CG  . LEU A 1  563 ? -31.134 -1.296  9.784   1.00 88.65 563 A 1 
ATOM   4216 C CD1 . LEU A 1  563 ? -31.809 -1.943  10.967  1.00 81.95 563 A 1 
ATOM   4217 C CD2 . LEU A 1  563 ? -30.719 -2.415  8.830   1.00 80.98 563 A 1 
ATOM   4218 N N   . PRO A 1  564 ? -32.239 0.655   6.001   1.00 94.92 564 A 1 
ATOM   4219 C CA  . PRO A 1  564 ? -31.341 -0.414  5.551   1.00 95.27 564 A 1 
ATOM   4220 C C   . PRO A 1  564 ? -30.015 0.086   4.964   1.00 95.91 564 A 1 
ATOM   4221 O O   . PRO A 1  564 ? -29.200 -0.703  4.505   1.00 93.98 564 A 1 
ATOM   4222 C CB  . PRO A 1  564 ? -32.174 -1.162  4.512   1.00 93.33 564 A 1 
ATOM   4223 C CG  . PRO A 1  564 ? -32.967 -0.034  3.855   1.00 90.60 564 A 1 
ATOM   4224 C CD  . PRO A 1  564 ? -33.244 0.923   5.005   1.00 92.16 564 A 1 
ATOM   4225 N N   . VAL A 1  565 ? -29.793 1.396   4.958   1.00 96.68 565 A 1 
ATOM   4226 C CA  . VAL A 1  565 ? -28.697 2.026   4.200   1.00 97.03 565 A 1 
ATOM   4227 C C   . VAL A 1  565 ? -27.319 1.640   4.737   1.00 97.35 565 A 1 
ATOM   4228 O O   . VAL A 1  565 ? -26.420 1.346   3.952   1.00 96.74 565 A 1 
ATOM   4229 C CB  . VAL A 1  565 ? -28.859 3.561   4.177   1.00 96.31 565 A 1 
ATOM   4230 C CG1 . VAL A 1  565 ? -27.742 4.248   3.386   1.00 91.36 565 A 1 
ATOM   4231 C CG2 . VAL A 1  565 ? -30.193 3.961   3.540   1.00 91.11 565 A 1 
ATOM   4232 N N   . LEU A 1  566 ? -27.140 1.620   6.048   1.00 97.18 566 A 1 
ATOM   4233 C CA  . LEU A 1  566 ? -25.835 1.358   6.660   1.00 97.61 566 A 1 
ATOM   4234 C C   . LEU A 1  566 ? -25.285 -0.048  6.327   1.00 97.65 566 A 1 
ATOM   4235 O O   . LEU A 1  566 ? -24.151 -0.130  5.844   1.00 97.36 566 A 1 
ATOM   4236 C CB  . LEU A 1  566 ? -25.894 1.702   8.161   1.00 97.33 566 A 1 
ATOM   4237 C CG  . LEU A 1  566 ? -24.527 1.676   8.885   1.00 95.34 566 A 1 
ATOM   4238 C CD1 . LEU A 1  566 ? -24.600 2.562   10.134  1.00 87.68 566 A 1 
ATOM   4239 C CD2 . LEU A 1  566 ? -24.115 0.277   9.349   1.00 88.45 566 A 1 
ATOM   4240 N N   . PRO A 1  567 ? -26.054 -1.141  6.486   1.00 97.68 567 A 1 
ATOM   4241 C CA  . PRO A 1  567 ? -25.604 -2.468  6.055   1.00 97.68 567 A 1 
ATOM   4242 C C   . PRO A 1  567 ? -25.323 -2.551  4.553   1.00 97.84 567 A 1 
ATOM   4243 O O   . PRO A 1  567 ? -24.320 -3.130  4.151   1.00 97.23 567 A 1 
ATOM   4244 C CB  . PRO A 1  567 ? -26.718 -3.437  6.464   1.00 96.99 567 A 1 
ATOM   4245 C CG  . PRO A 1  567 ? -27.417 -2.721  7.604   1.00 95.31 567 A 1 
ATOM   4246 C CD  . PRO A 1  567 ? -27.317 -1.260  7.192   1.00 97.04 567 A 1 
ATOM   4247 N N   . ILE A 1  568 ? -26.164 -1.943  3.721   1.00 97.70 568 A 1 
ATOM   4248 C CA  . ILE A 1  568 ? -25.984 -1.951  2.260   1.00 97.66 568 A 1 
ATOM   4249 C C   . ILE A 1  568 ? -24.699 -1.219  1.863   1.00 97.58 568 A 1 
ATOM   4250 O O   . ILE A 1  568 ? -23.950 -1.699  1.014   1.00 97.08 568 A 1 
ATOM   4251 C CB  . ILE A 1  568 ? -27.225 -1.357  1.558   1.00 97.36 568 A 1 
ATOM   4252 C CG1 . ILE A 1  568 ? -28.436 -2.291  1.785   1.00 95.49 568 A 1 
ATOM   4253 C CG2 . ILE A 1  568 ? -26.982 -1.155  0.052   1.00 95.65 568 A 1 
ATOM   4254 C CD1 . ILE A 1  568 ? -29.767 -1.689  1.344   1.00 91.17 568 A 1 
ATOM   4255 N N   . LEU A 1  569 ? -24.415 -0.091  2.507   1.00 97.85 569 A 1 
ATOM   4256 C CA  . LEU A 1  569 ? -23.175 0.641   2.285   1.00 97.72 569 A 1 
ATOM   4257 C C   . LEU A 1  569 ? -21.950 -0.178  2.723   1.00 97.70 569 A 1 
ATOM   4258 O O   . LEU A 1  569 ? -20.942 -0.184  2.020   1.00 97.11 569 A 1 
ATOM   4259 C CB  . LEU A 1  569 ? -23.267 1.992   3.011   1.00 97.27 569 A 1 
ATOM   4260 C CG  . LEU A 1  569 ? -22.125 2.969   2.657   1.00 87.59 569 A 1 
ATOM   4261 C CD1 . LEU A 1  569 ? -22.175 3.404   1.194   1.00 83.14 569 A 1 
ATOM   4262 C CD2 . LEU A 1  569 ? -22.250 4.222   3.525   1.00 83.55 569 A 1 
ATOM   4263 N N   . SER A 1  570 ? -22.061 -0.915  3.817   1.00 97.84 570 A 1 
ATOM   4264 C CA  . SER A 1  570 ? -21.006 -1.834  4.257   1.00 97.77 570 A 1 
ATOM   4265 C C   . SER A 1  570 ? -20.760 -2.948  3.234   1.00 97.74 570 A 1 
ATOM   4266 O O   . SER A 1  570 ? -19.612 -3.193  2.863   1.00 97.11 570 A 1 
ATOM   4267 C CB  . SER A 1  570 ? -21.346 -2.425  5.626   1.00 97.54 570 A 1 
ATOM   4268 O OG  . SER A 1  570 ? -20.233 -3.123  6.143   1.00 93.92 570 A 1 
ATOM   4269 N N   . ILE A 1  571 ? -21.821 -3.567  2.714   1.00 97.88 571 A 1 
ATOM   4270 C CA  . ILE A 1  571 ? -21.712 -4.574  1.645   1.00 97.70 571 A 1 
ATOM   4271 C C   . ILE A 1  571 ? -21.029 -3.968  0.420   1.00 97.49 571 A 1 
ATOM   4272 O O   . ILE A 1  571 ? -20.099 -4.568  -0.112  1.00 96.92 571 A 1 
ATOM   4273 C CB  . ILE A 1  571 ? -23.091 -5.174  1.276   1.00 97.62 571 A 1 
ATOM   4274 C CG1 . ILE A 1  571 ? -23.701 -5.950  2.462   1.00 96.41 571 A 1 
ATOM   4275 C CG2 . ILE A 1  571 ? -22.977 -6.121  0.064   1.00 96.51 571 A 1 
ATOM   4276 C CD1 . ILE A 1  571 ? -25.188 -6.267  2.296   1.00 94.68 571 A 1 
ATOM   4277 N N   . PHE A 1  572 ? -21.449 -2.775  0.005   1.00 97.65 572 A 1 
ATOM   4278 C CA  . PHE A 1  572 ? -20.866 -2.094  -1.149  1.00 97.45 572 A 1 
ATOM   4279 C C   . PHE A 1  572 ? -19.360 -1.868  -0.987  1.00 97.20 572 A 1 
ATOM   4280 O O   . PHE A 1  572 ? -18.593 -2.234  -1.874  1.00 96.60 572 A 1 
ATOM   4281 C CB  . PHE A 1  572 ? -21.599 -0.770  -1.395  1.00 97.15 572 A 1 
ATOM   4282 C CG  . PHE A 1  572 ? -20.950 0.075   -2.473  1.00 95.53 572 A 1 
ATOM   4283 C CD1 . PHE A 1  572 ? -20.104 1.145   -2.124  1.00 90.78 572 A 1 
ATOM   4284 C CD2 . PHE A 1  572 ? -21.125 -0.251  -3.828  1.00 90.73 572 A 1 
ATOM   4285 C CE1 . PHE A 1  572 ? -19.447 1.883   -3.122  1.00 89.62 572 A 1 
ATOM   4286 C CE2 . PHE A 1  572 ? -20.468 0.483   -4.829  1.00 88.73 572 A 1 
ATOM   4287 C CZ  . PHE A 1  572 ? -19.628 1.549   -4.475  1.00 90.20 572 A 1 
ATOM   4288 N N   . VAL A 1  573 ? -18.922 -1.323  0.138   1.00 96.75 573 A 1 
ATOM   4289 C CA  . VAL A 1  573 ? -17.499 -1.068  0.399   1.00 96.27 573 A 1 
ATOM   4290 C C   . VAL A 1  573 ? -16.689 -2.363  0.353   1.00 95.99 573 A 1 
ATOM   4291 O O   . VAL A 1  573 ? -15.668 -2.426  -0.327  1.00 95.12 573 A 1 
ATOM   4292 C CB  . VAL A 1  573 ? -17.312 -0.346  1.750   1.00 95.64 573 A 1 
ATOM   4293 C CG1 . VAL A 1  573 ? -15.839 -0.260  2.170   1.00 91.53 573 A 1 
ATOM   4294 C CG2 . VAL A 1  573 ? -17.844 1.088   1.673   1.00 91.68 573 A 1 
ATOM   4295 N N   . ASN A 1  574 ? -17.157 -3.407  1.022   1.00 96.92 574 A 1 
ATOM   4296 C CA  . ASN A 1  574 ? -16.434 -4.676  1.079   1.00 96.72 574 A 1 
ATOM   4297 C C   . ASN A 1  574 ? -16.386 -5.380  -0.283  1.00 96.53 574 A 1 
ATOM   4298 O O   . ASN A 1  574 ? -15.321 -5.831  -0.697  1.00 95.44 574 A 1 
ATOM   4299 C CB  . ASN A 1  574 ? -17.054 -5.565  2.167   1.00 96.44 574 A 1 
ATOM   4300 C CG  . ASN A 1  574 ? -16.764 -5.033  3.560   1.00 95.43 574 A 1 
ATOM   4301 O OD1 . ASN A 1  574 ? -15.641 -4.994  4.017   1.00 82.52 574 A 1 
ATOM   4302 N ND2 . ASN A 1  574 ? -17.773 -4.590  4.270   1.00 82.61 574 A 1 
ATOM   4303 N N   . VAL A 1  575 ? -17.499 -5.422  -1.014  1.00 96.68 575 A 1 
ATOM   4304 C CA  . VAL A 1  575 ? -17.540 -6.020  -2.359  1.00 96.59 575 A 1 
ATOM   4305 C C   . VAL A 1  575 ? -16.674 -5.231  -3.337  1.00 96.08 575 A 1 
ATOM   4306 O O   . VAL A 1  575 ? -15.958 -5.830  -4.132  1.00 95.09 575 A 1 
ATOM   4307 C CB  . VAL A 1  575 ? -18.987 -6.148  -2.869  1.00 96.55 575 A 1 
ATOM   4308 C CG1 . VAL A 1  575 ? -19.055 -6.607  -4.328  1.00 93.31 575 A 1 
ATOM   4309 C CG2 . VAL A 1  575 ? -19.765 -7.178  -2.044  1.00 93.92 575 A 1 
ATOM   4310 N N   . TYR A 1  576 ? -16.693 -3.907  -3.260  1.00 96.24 576 A 1 
ATOM   4311 C CA  . TYR A 1  576 ? -15.844 -3.066  -4.103  1.00 95.25 576 A 1 
ATOM   4312 C C   . TYR A 1  576 ? -14.356 -3.365  -3.890  1.00 94.49 576 A 1 
ATOM   4313 O O   . TYR A 1  576 ? -13.619 -3.549  -4.859  1.00 93.41 576 A 1 
ATOM   4314 C CB  . TYR A 1  576 ? -16.161 -1.594  -3.836  1.00 94.62 576 A 1 
ATOM   4315 C CG  . TYR A 1  576 ? -15.315 -0.657  -4.668  1.00 91.86 576 A 1 
ATOM   4316 C CD1 . TYR A 1  576 ? -14.169 -0.057  -4.114  1.00 86.26 576 A 1 
ATOM   4317 C CD2 . TYR A 1  576 ? -15.648 -0.420  -6.015  1.00 84.76 576 A 1 
ATOM   4318 C CE1 . TYR A 1  576 ? -13.371 0.781   -4.897  1.00 82.28 576 A 1 
ATOM   4319 C CE2 . TYR A 1  576 ? -14.851 0.419   -6.808  1.00 80.86 576 A 1 
ATOM   4320 C CZ  . TYR A 1  576 ? -13.711 1.021   -6.242  1.00 83.03 576 A 1 
ATOM   4321 O OH  . TYR A 1  576 ? -12.933 1.846   -7.010  1.00 81.59 576 A 1 
ATOM   4322 N N   . LEU A 1  577 ? -13.929 -3.491  -2.643  1.00 94.24 577 A 1 
ATOM   4323 C CA  . LEU A 1  577 ? -12.554 -3.863  -2.313  1.00 93.19 577 A 1 
ATOM   4324 C C   . LEU A 1  577 ? -12.220 -5.294  -2.763  1.00 92.69 577 A 1 
ATOM   4325 O O   . LEU A 1  577 ? -11.127 -5.525  -3.272  1.00 92.00 577 A 1 
ATOM   4326 C CB  . LEU A 1  577 ? -12.327 -3.686  -0.801  1.00 93.22 577 A 1 
ATOM   4327 C CG  . LEU A 1  577 ? -12.357 -2.224  -0.313  1.00 91.72 577 A 1 
ATOM   4328 C CD1 . LEU A 1  577 ? -12.310 -2.196  1.213   1.00 87.53 577 A 1 
ATOM   4329 C CD2 . LEU A 1  577 ? -11.174 -1.411  -0.838  1.00 87.74 577 A 1 
ATOM   4330 N N   . MET A 1  578 ? -13.147 -6.236  -2.656  1.00 94.54 578 A 1 
ATOM   4331 C CA  . MET A 1  578 ? -12.952 -7.598  -3.176  1.00 94.19 578 A 1 
ATOM   4332 C C   . MET A 1  578 ? -12.735 -7.608  -4.689  1.00 93.53 578 A 1 
ATOM   4333 O O   . MET A 1  578 ? -11.898 -8.364  -5.176  1.00 92.22 578 A 1 
ATOM   4334 C CB  . MET A 1  578 ? -14.149 -8.497  -2.844  1.00 94.25 578 A 1 
ATOM   4335 C CG  . MET A 1  578 ? -14.261 -8.844  -1.363  1.00 91.60 578 A 1 
ATOM   4336 S SD  . MET A 1  578 ? -15.766 -9.771  -0.942  1.00 90.04 578 A 1 
ATOM   4337 C CE  . MET A 1  578 ? -15.327 -11.385 -1.619  1.00 80.21 578 A 1 
ATOM   4338 N N   . MET A 1  579 ? -13.456 -6.777  -5.434  1.00 93.51 579 A 1 
ATOM   4339 C CA  . MET A 1  579 ? -13.326 -6.713  -6.894  1.00 92.27 579 A 1 
ATOM   4340 C C   . MET A 1  579 ? -12.016 -6.068  -7.363  1.00 90.95 579 A 1 
ATOM   4341 O O   . MET A 1  579 ? -11.669 -6.199  -8.535  1.00 89.14 579 A 1 
ATOM   4342 C CB  . MET A 1  579 ? -14.525 -5.973  -7.505  1.00 92.52 579 A 1 
ATOM   4343 C CG  . MET A 1  579 ? -15.873 -6.696  -7.355  1.00 90.18 579 A 1 
ATOM   4344 S SD  . MET A 1  579 ? -15.964 -8.381  -8.006  1.00 86.69 579 A 1 
ATOM   4345 C CE  . MET A 1  579 ? -15.807 -9.331  -6.487  1.00 76.10 579 A 1 
ATOM   4346 N N   . GLN A 1  580 ? -11.294 -5.401  -6.483  1.00 91.67 580 A 1 
ATOM   4347 C CA  . GLN A 1  580 ? -9.970  -4.848  -6.797  1.00 89.82 580 A 1 
ATOM   4348 C C   . GLN A 1  580 ? -8.834  -5.875  -6.678  1.00 89.68 580 A 1 
ATOM   4349 O O   . GLN A 1  580 ? -7.710  -5.575  -7.079  1.00 86.45 580 A 1 
ATOM   4350 C CB  . GLN A 1  580 ? -9.681  -3.640  -5.901  1.00 88.23 580 A 1 
ATOM   4351 C CG  . GLN A 1  580 ? -10.560 -2.431  -6.241  1.00 83.97 580 A 1 
ATOM   4352 C CD  . GLN A 1  580 ? -10.148 -1.182  -5.460  1.00 79.37 580 A 1 
ATOM   4353 O OE1 . GLN A 1  580 ? -9.601  -1.224  -4.379  1.00 69.39 580 A 1 
ATOM   4354 N NE2 . GLN A 1  580 ? -10.370 -0.007  -6.004  1.00 67.48 580 A 1 
ATOM   4355 N N   . LEU A 1  581 ? -9.101  -7.047  -6.136  1.00 90.73 581 A 1 
ATOM   4356 C CA  . LEU A 1  581 ? -8.100  -8.098  -5.990  1.00 90.06 581 A 1 
ATOM   4357 C C   . LEU A 1  581 ? -7.792  -8.753  -7.342  1.00 89.21 581 A 1 
ATOM   4358 O O   . LEU A 1  581 ? -8.654  -8.864  -8.214  1.00 87.01 581 A 1 
ATOM   4359 C CB  . LEU A 1  581 ? -8.560  -9.117  -4.936  1.00 90.27 581 A 1 
ATOM   4360 C CG  . LEU A 1  581 ? -8.760  -8.509  -3.534  1.00 90.04 581 A 1 
ATOM   4361 C CD1 . LEU A 1  581 ? -9.396  -9.531  -2.599  1.00 85.76 581 A 1 
ATOM   4362 C CD2 . LEU A 1  581 ? -7.442  -8.060  -2.899  1.00 85.47 581 A 1 
ATOM   4363 N N   . ASP A 1  582 ? -6.549  -9.187  -7.496  1.00 89.37 582 A 1 
ATOM   4364 C CA  . ASP A 1  582 ? -6.074  -9.728  -8.761  1.00 88.39 582 A 1 
ATOM   4365 C C   . ASP A 1  582 ? -6.674  -11.107 -9.087  1.00 90.03 582 A 1 
ATOM   4366 O O   . ASP A 1  582 ? -7.167  -11.851 -8.234  1.00 88.00 582 A 1 
ATOM   4367 C CB  . ASP A 1  582 ? -4.536  -9.748  -8.780  1.00 84.96 582 A 1 
ATOM   4368 C CG  . ASP A 1  582 ? -3.984  -10.908 -7.953  1.00 77.85 582 A 1 
ATOM   4369 O OD1 . ASP A 1  582 ? -4.140  -10.872 -6.725  1.00 68.29 582 A 1 
ATOM   4370 O OD2 . ASP A 1  582 ? -3.478  -11.877 -8.563  1.00 70.61 582 A 1 
ATOM   4371 N N   . GLN A 1  583 ? -6.588  -11.473 -10.353 1.00 89.07 583 A 1 
ATOM   4372 C CA  . GLN A 1  583 ? -7.111  -12.748 -10.837 1.00 88.97 583 A 1 
ATOM   4373 C C   . GLN A 1  583 ? -6.466  -13.952 -10.131 1.00 90.00 583 A 1 
ATOM   4374 O O   . GLN A 1  583 ? -7.141  -14.943 -9.863  1.00 88.04 583 A 1 
ATOM   4375 C CB  . GLN A 1  583 ? -6.898  -12.813 -12.358 1.00 86.66 583 A 1 
ATOM   4376 C CG  . GLN A 1  583 ? -7.454  -14.109 -12.970 1.00 76.03 583 A 1 
ATOM   4377 C CD  . GLN A 1  583 ? -7.211  -14.222 -14.478 1.00 71.86 583 A 1 
ATOM   4378 O OE1 . GLN A 1  583 ? -6.738  -13.316 -15.135 1.00 63.55 583 A 1 
ATOM   4379 N NE2 . GLN A 1  583 ? -7.512  -15.348 -15.076 1.00 61.31 583 A 1 
ATOM   4380 N N   . GLY A 1  584 ? -5.179  -13.877 -9.827  1.00 89.34 584 A 1 
ATOM   4381 C CA  . GLY A 1  584 ? -4.470  -14.960 -9.150  1.00 89.16 584 A 1 
ATOM   4382 C C   . GLY A 1  584 ? -5.052  -15.258 -7.769  1.00 90.82 584 A 1 
ATOM   4383 O O   . GLY A 1  584 ? -5.241  -16.424 -7.411  1.00 89.11 584 A 1 
ATOM   4384 N N   . THR A 1  585 ? -5.419  -14.216 -7.047  1.00 91.40 585 A 1 
ATOM   4385 C CA  . THR A 1  585 ? -6.086  -14.327 -5.747  1.00 91.60 585 A 1 
ATOM   4386 C C   . THR A 1  585 ? -7.446  -15.010 -5.859  1.00 92.45 585 A 1 
ATOM   4387 O O   . THR A 1  585 ? -7.742  -15.916 -5.078  1.00 91.62 585 A 1 
ATOM   4388 C CB  . THR A 1  585 ? -6.216  -12.936 -5.118  1.00 90.42 585 A 1 
ATOM   4389 O OG1 . THR A 1  585 ? -4.916  -12.436 -4.919  1.00 82.46 585 A 1 
ATOM   4390 C CG2 . THR A 1  585 ? -6.861  -12.970 -3.743  1.00 81.65 585 A 1 
ATOM   4391 N N   . TRP A 1  586 ? -8.238  -14.664 -6.867  1.00 93.50 586 A 1 
ATOM   4392 C CA  . TRP A 1  586 ? -9.529  -15.320 -7.105  1.00 94.69 586 A 1 
ATOM   4393 C C   . TRP A 1  586 ? -9.395  -16.798 -7.486  1.00 95.29 586 A 1 
ATOM   4394 O O   . TRP A 1  586 ? -10.194 -17.622 -7.043  1.00 94.14 586 A 1 
ATOM   4395 C CB  . TRP A 1  586 ? -10.299 -14.550 -8.174  1.00 94.11 586 A 1 
ATOM   4396 C CG  . TRP A 1  586 ? -10.893 -13.274 -7.671  1.00 94.43 586 A 1 
ATOM   4397 C CD1 . TRP A 1  586 ? -10.439 -12.025 -7.923  1.00 91.55 586 A 1 
ATOM   4398 C CD2 . TRP A 1  586 ? -12.048 -13.124 -6.792  1.00 92.99 586 A 1 
ATOM   4399 N NE1 . TRP A 1  586 ? -11.243 -11.099 -7.265  1.00 90.69 586 A 1 
ATOM   4400 C CE2 . TRP A 1  586 ? -12.240 -11.734 -6.565  1.00 91.83 586 A 1 
ATOM   4401 C CE3 . TRP A 1  586 ? -12.947 -14.027 -6.182  1.00 91.43 586 A 1 
ATOM   4402 C CZ2 . TRP A 1  586 ? -13.294 -11.251 -5.760  1.00 90.96 586 A 1 
ATOM   4403 C CZ3 . TRP A 1  586 ? -13.993 -13.544 -5.379  1.00 89.99 586 A 1 
ATOM   4404 C CH2 . TRP A 1  586 ? -14.161 -12.174 -5.169  1.00 89.93 586 A 1 
ATOM   4405 N N   . VAL A 1  587 ? -8.380  -17.159 -8.245  1.00 94.16 587 A 1 
ATOM   4406 C CA  . VAL A 1  587 ? -8.098  -18.567 -8.567  1.00 94.43 587 A 1 
ATOM   4407 C C   . VAL A 1  587 ? -7.708  -19.346 -7.310  1.00 94.90 587 A 1 
ATOM   4408 O O   . VAL A 1  587 ? -8.248  -20.426 -7.062  1.00 94.62 587 A 1 
ATOM   4409 C CB  . VAL A 1  587 ? -7.015  -18.677 -9.656  1.00 93.64 587 A 1 
ATOM   4410 C CG1 . VAL A 1  587 ? -6.586  -20.130 -9.897  1.00 88.72 587 A 1 
ATOM   4411 C CG2 . VAL A 1  587 ? -7.534  -18.134 -10.991 1.00 88.66 587 A 1 
ATOM   4412 N N   . ARG A 1  588 ? -6.835  -18.795 -6.484  1.00 94.09 588 A 1 
ATOM   4413 C CA  . ARG A 1  588 ? -6.454  -19.411 -5.198  1.00 93.10 588 A 1 
ATOM   4414 C C   . ARG A 1  588 ? -7.655  -19.552 -4.262  1.00 93.63 588 A 1 
ATOM   4415 O O   . ARG A 1  588 ? -7.818  -20.595 -3.631  1.00 93.14 588 A 1 
ATOM   4416 C CB  . ARG A 1  588 ? -5.331  -18.586 -4.547  1.00 91.56 588 A 1 
ATOM   4417 C CG  . ARG A 1  588 ? -3.984  -18.772 -5.273  1.00 88.71 588 A 1 
ATOM   4418 C CD  . ARG A 1  588 ? -2.860  -17.990 -4.591  1.00 86.65 588 A 1 
ATOM   4419 N NE  . ARG A 1  588 ? -2.871  -16.564 -4.947  1.00 82.80 588 A 1 
ATOM   4420 C CZ  . ARG A 1  588 ? -2.054  -15.946 -5.788  1.00 78.16 588 A 1 
ATOM   4421 N NH1 . ARG A 1  588 ? -1.139  -16.567 -6.484  1.00 70.15 588 A 1 
ATOM   4422 N NH2 . ARG A 1  588 ? -2.113  -14.657 -5.946  1.00 73.30 588 A 1 
ATOM   4423 N N   . PHE A 1  589 ? -8.516  -18.554 -4.239  1.00 95.03 589 A 1 
ATOM   4424 C CA  . PHE A 1  589 ? -9.770  -18.607 -3.496  1.00 95.47 589 A 1 
ATOM   4425 C C   . PHE A 1  589 ? -10.696 -19.720 -3.999  1.00 96.11 589 A 1 
ATOM   4426 O O   . PHE A 1  589 ? -11.231 -20.477 -3.191  1.00 96.02 589 A 1 
ATOM   4427 C CB  . PHE A 1  589 ? -10.461 -17.243 -3.574  1.00 95.26 589 A 1 
ATOM   4428 C CG  . PHE A 1  589 ? -11.809 -17.225 -2.894  1.00 94.92 589 A 1 
ATOM   4429 C CD1 . PHE A 1  589 ? -12.992 -17.221 -3.656  1.00 92.24 589 A 1 
ATOM   4430 C CD2 . PHE A 1  589 ? -11.887 -17.239 -1.494  1.00 92.24 589 A 1 
ATOM   4431 C CE1 . PHE A 1  589 ? -14.241 -17.220 -3.018  1.00 91.61 589 A 1 
ATOM   4432 C CE2 . PHE A 1  589 ? -13.132 -17.239 -0.852  1.00 90.91 589 A 1 
ATOM   4433 C CZ  . PHE A 1  589 ? -14.309 -17.227 -1.614  1.00 91.72 589 A 1 
ATOM   4434 N N   . ALA A 1  590 ? -10.838 -19.880 -5.311  1.00 96.12 590 A 1 
ATOM   4435 C CA  . ALA A 1  590 ? -11.643 -20.956 -5.883  1.00 96.63 590 A 1 
ATOM   4436 C C   . ALA A 1  590 ? -11.106 -22.348 -5.502  1.00 97.02 590 A 1 
ATOM   4437 O O   . ALA A 1  590 ? -11.891 -23.230 -5.162  1.00 96.55 590 A 1 
ATOM   4438 C CB  . ALA A 1  590 ? -11.708 -20.771 -7.402  1.00 96.47 590 A 1 
ATOM   4439 N N   . VAL A 1  591 ? -9.789  -22.524 -5.499  1.00 96.20 591 A 1 
ATOM   4440 C CA  . VAL A 1  591 ? -9.157  -23.777 -5.046  1.00 96.17 591 A 1 
ATOM   4441 C C   . VAL A 1  591 ? -9.438  -24.025 -3.564  1.00 96.55 591 A 1 
ATOM   4442 O O   . VAL A 1  591 ? -9.839  -25.130 -3.192  1.00 96.08 591 A 1 
ATOM   4443 C CB  . VAL A 1  591 ? -7.642  -23.766 -5.330  1.00 95.17 591 A 1 
ATOM   4444 C CG1 . VAL A 1  591 ? -6.931  -24.992 -4.748  1.00 90.55 591 A 1 
ATOM   4445 C CG2 . VAL A 1  591 ? -7.374  -23.762 -6.840  1.00 90.40 591 A 1 
ATOM   4446 N N   . TRP A 1  592 ? -9.290  -23.004 -2.725  1.00 96.26 592 A 1 
ATOM   4447 C CA  . TRP A 1  592 ? -9.596  -23.120 -1.299  1.00 96.45 592 A 1 
ATOM   4448 C C   . TRP A 1  592 ? -11.064 -23.462 -1.043  1.00 96.99 592 A 1 
ATOM   4449 O O   . TRP A 1  592 ? -11.372 -24.346 -0.241  1.00 96.21 592 A 1 
ATOM   4450 C CB  . TRP A 1  592 ? -9.214  -21.826 -0.584  1.00 95.59 592 A 1 
ATOM   4451 C CG  . TRP A 1  592 ? -9.486  -21.882 0.885   1.00 95.14 592 A 1 
ATOM   4452 C CD1 . TRP A 1  592 ? -10.413 -21.160 1.552   1.00 92.96 592 A 1 
ATOM   4453 C CD2 . TRP A 1  592 ? -8.854  -22.745 1.877   1.00 94.31 592 A 1 
ATOM   4454 N NE1 . TRP A 1  592 ? -10.388 -21.497 2.898   1.00 92.19 592 A 1 
ATOM   4455 C CE2 . TRP A 1  592 ? -9.451  -22.467 3.140   1.00 93.07 592 A 1 
ATOM   4456 C CE3 . TRP A 1  592 ? -7.836  -23.723 1.826   1.00 92.49 592 A 1 
ATOM   4457 C CZ2 . TRP A 1  592 ? -9.047  -23.140 4.319   1.00 91.57 592 A 1 
ATOM   4458 C CZ3 . TRP A 1  592 ? -7.434  -24.389 2.996   1.00 90.68 592 A 1 
ATOM   4459 C CH2 . TRP A 1  592 ? -8.036  -24.101 4.229   1.00 90.43 592 A 1 
ATOM   4460 N N   . MET A 1  593 ? -11.969 -22.818 -1.767  1.00 97.35 593 A 1 
ATOM   4461 C CA  . MET A 1  593 ? -13.397 -23.099 -1.678  1.00 97.49 593 A 1 
ATOM   4462 C C   . MET A 1  593 ? -13.743 -24.513 -2.147  1.00 97.70 593 A 1 
ATOM   4463 O O   . MET A 1  593 ? -14.599 -25.150 -1.544  1.00 97.31 593 A 1 
ATOM   4464 C CB  . MET A 1  593 ? -14.192 -22.061 -2.475  1.00 97.11 593 A 1 
ATOM   4465 C CG  . MET A 1  593 ? -14.261 -20.702 -1.760  1.00 93.84 593 A 1 
ATOM   4466 S SD  . MET A 1  593 ? -14.874 -20.731 -0.044  1.00 92.11 593 A 1 
ATOM   4467 C CE  . MET A 1  593 ? -16.422 -21.627 -0.236  1.00 82.73 593 A 1 
ATOM   4468 N N   . LEU A 1  594 ? -13.068 -25.022 -3.165  1.00 97.63 594 A 1 
ATOM   4469 C CA  . LEU A 1  594 ? -13.254 -26.398 -3.614  1.00 97.77 594 A 1 
ATOM   4470 C C   . LEU A 1  594 ? -12.898 -27.398 -2.506  1.00 97.75 594 A 1 
ATOM   4471 O O   . LEU A 1  594 ? -13.681 -28.309 -2.241  1.00 97.41 594 A 1 
ATOM   4472 C CB  . LEU A 1  594 ? -12.424 -26.624 -4.890  1.00 97.68 594 A 1 
ATOM   4473 C CG  . LEU A 1  594 ? -12.577 -28.034 -5.496  1.00 90.56 594 A 1 
ATOM   4474 C CD1 . LEU A 1  594 ? -13.994 -28.296 -5.997  1.00 83.04 594 A 1 
ATOM   4475 C CD2 . LEU A 1  594 ? -11.607 -28.197 -6.665  1.00 83.51 594 A 1 
ATOM   4476 N N   . ILE A 1  595 ? -11.775 -27.193 -1.824  1.00 97.56 595 A 1 
ATOM   4477 C CA  . ILE A 1  595 ? -11.382 -28.026 -0.677  1.00 97.17 595 A 1 
ATOM   4478 C C   . ILE A 1  595 ? -12.436 -27.930 0.437   1.00 97.20 595 A 1 
ATOM   4479 O O   . ILE A 1  595 ? -12.866 -28.952 0.975   1.00 96.59 595 A 1 
ATOM   4480 C CB  . ILE A 1  595 ? -9.974  -27.630 -0.168  1.00 96.61 595 A 1 
ATOM   4481 C CG1 . ILE A 1  595 ? -8.897  -27.869 -1.256  1.00 94.82 595 A 1 
ATOM   4482 C CG2 . ILE A 1  595 ? -9.617  -28.429 1.098   1.00 94.50 595 A 1 
ATOM   4483 C CD1 . ILE A 1  595 ? -7.560  -27.179 -0.965  1.00 89.20 595 A 1 
ATOM   4484 N N   . GLY A 1  596 ? -12.894 -26.726 0.735   1.00 97.65 596 A 1 
ATOM   4485 C CA  . GLY A 1  596 ? -13.965 -26.499 1.702   1.00 97.45 596 A 1 
ATOM   4486 C C   . GLY A 1  596 ? -15.252 -27.237 1.346   1.00 97.56 596 A 1 
ATOM   4487 O O   . GLY A 1  596 ? -15.825 -27.929 2.186   1.00 96.72 596 A 1 
ATOM   4488 N N   . PHE A 1  597 ? -15.677 -27.172 0.089   1.00 97.58 597 A 1 
ATOM   4489 C CA  . PHE A 1  597 ? -16.879 -27.870 -0.363  1.00 97.52 597 A 1 
ATOM   4490 C C   . PHE A 1  597 ? -16.741 -29.391 -0.309  1.00 97.37 597 A 1 
ATOM   4491 O O   . PHE A 1  597 ? -17.709 -30.059 0.043   1.00 95.95 597 A 1 
ATOM   4492 C CB  . PHE A 1  597 ? -17.276 -27.397 -1.765  1.00 96.93 597 A 1 
ATOM   4493 C CG  . PHE A 1  597 ? -17.834 -25.989 -1.851  1.00 96.03 597 A 1 
ATOM   4494 C CD1 . PHE A 1  597 ? -18.697 -25.483 -0.857  1.00 92.01 597 A 1 
ATOM   4495 C CD2 . PHE A 1  597 ? -17.527 -25.183 -2.961  1.00 91.70 597 A 1 
ATOM   4496 C CE1 . PHE A 1  597 ? -19.235 -24.189 -0.964  1.00 90.78 597 A 1 
ATOM   4497 C CE2 . PHE A 1  597 ? -18.065 -23.892 -3.077  1.00 90.66 597 A 1 
ATOM   4498 C CZ  . PHE A 1  597 ? -18.915 -23.394 -2.078  1.00 92.13 597 A 1 
ATOM   4499 N N   . ILE A 1  598 ? -15.567 -29.937 -0.576  1.00 97.66 598 A 1 
ATOM   4500 C CA  . ILE A 1  598 ? -15.328 -31.375 -0.389  1.00 97.48 598 A 1 
ATOM   4501 C C   . ILE A 1  598 ? -15.560 -31.767 1.076   1.00 97.05 598 A 1 
ATOM   4502 O O   . ILE A 1  598 ? -16.235 -32.762 1.340   1.00 96.05 598 A 1 
ATOM   4503 C CB  . ILE A 1  598 ? -13.918 -31.767 -0.882  1.00 97.50 598 A 1 
ATOM   4504 C CG1 . ILE A 1  598 ? -13.823 -31.630 -2.421  1.00 95.89 598 A 1 
ATOM   4505 C CG2 . ILE A 1  598 ? -13.567 -33.211 -0.479  1.00 95.36 598 A 1 
ATOM   4506 C CD1 . ILE A 1  598 ? -12.384 -31.609 -2.947  1.00 91.00 598 A 1 
ATOM   4507 N N   . ILE A 1  599 ? -15.062 -30.979 2.015   1.00 97.17 599 A 1 
ATOM   4508 C CA  . ILE A 1  599 ? -15.271 -31.228 3.448   1.00 96.66 599 A 1 
ATOM   4509 C C   . ILE A 1  599 ? -16.745 -31.049 3.827   1.00 96.32 599 A 1 
ATOM   4510 O O   . ILE A 1  599 ? -17.307 -31.900 4.510   1.00 95.10 599 A 1 
ATOM   4511 C CB  . ILE A 1  599 ? -14.342 -30.332 4.300   1.00 96.09 599 A 1 
ATOM   4512 C CG1 . ILE A 1  599 ? -12.862 -30.688 4.021   1.00 93.75 599 A 1 
ATOM   4513 C CG2 . ILE A 1  599 ? -14.648 -30.492 5.801   1.00 93.48 599 A 1 
ATOM   4514 C CD1 . ILE A 1  599 ? -11.865 -29.691 4.609   1.00 85.17 599 A 1 
ATOM   4515 N N   . TYR A 1  600 ? -17.382 -29.990 3.360   1.00 96.38 600 A 1 
ATOM   4516 C CA  . TYR A 1  600 ? -18.784 -29.720 3.685   1.00 96.23 600 A 1 
ATOM   4517 C C   . TYR A 1  600 ? -19.723 -30.814 3.167   1.00 95.95 600 A 1 
ATOM   4518 O O   . TYR A 1  600 ? -20.475 -31.401 3.947   1.00 94.84 600 A 1 
ATOM   4519 C CB  . TYR A 1  600 ? -19.194 -28.342 3.156   1.00 95.92 600 A 1 
ATOM   4520 C CG  . TYR A 1  600 ? -20.648 -28.022 3.445   1.00 95.86 600 A 1 
ATOM   4521 C CD1 . TYR A 1  600 ? -21.602 -27.988 2.408   1.00 93.84 600 A 1 
ATOM   4522 C CD2 . TYR A 1  600 ? -21.070 -27.829 4.774   1.00 94.07 600 A 1 
ATOM   4523 C CE1 . TYR A 1  600 ? -22.956 -27.772 2.696   1.00 93.49 600 A 1 
ATOM   4524 C CE2 . TYR A 1  600 ? -22.426 -27.619 5.072   1.00 93.08 600 A 1 
ATOM   4525 C CZ  . TYR A 1  600 ? -23.368 -27.599 4.028   1.00 94.14 600 A 1 
ATOM   4526 O OH  . TYR A 1  600 ? -24.698 -27.431 4.319   1.00 92.81 600 A 1 
ATOM   4527 N N   . PHE A 1  601 ? -19.646 -31.135 1.886   1.00 95.54 601 A 1 
ATOM   4528 C CA  . PHE A 1  601 ? -20.518 -32.155 1.296   1.00 95.00 601 A 1 
ATOM   4529 C C   . PHE A 1  601 ? -20.132 -33.582 1.694   1.00 94.44 601 A 1 
ATOM   4530 O O   . PHE A 1  601 ? -20.997 -34.457 1.741   1.00 92.20 601 A 1 
ATOM   4531 C CB  . PHE A 1  601 ? -20.543 -31.990 -0.226  1.00 94.42 601 A 1 
ATOM   4532 C CG  . PHE A 1  601 ? -21.238 -30.727 -0.699  1.00 94.33 601 A 1 
ATOM   4533 C CD1 . PHE A 1  601 ? -22.616 -30.556 -0.469  1.00 90.96 601 A 1 
ATOM   4534 C CD2 . PHE A 1  601 ? -20.526 -29.712 -1.359  1.00 90.65 601 A 1 
ATOM   4535 C CE1 . PHE A 1  601 ? -23.266 -29.385 -0.880  1.00 90.17 601 A 1 
ATOM   4536 C CE2 . PHE A 1  601 ? -21.170 -28.537 -1.774  1.00 89.54 601 A 1 
ATOM   4537 C CZ  . PHE A 1  601 ? -22.538 -28.373 -1.528  1.00 91.37 601 A 1 
ATOM   4538 N N   . GLY A 1  602 ? -18.862 -33.826 1.992   1.00 95.82 602 A 1 
ATOM   4539 C CA  . GLY A 1  602 ? -18.377 -35.137 2.417   1.00 95.20 602 A 1 
ATOM   4540 C C   . GLY A 1  602 ? -18.600 -35.435 3.900   1.00 94.98 602 A 1 
ATOM   4541 O O   . GLY A 1  602 ? -18.816 -36.592 4.256   1.00 92.61 602 A 1 
ATOM   4542 N N   . TYR A 1  603 ? -18.549 -34.414 4.744   1.00 94.20 603 A 1 
ATOM   4543 C CA  . TYR A 1  603 ? -18.632 -34.574 6.194   1.00 94.19 603 A 1 
ATOM   4544 C C   . TYR A 1  603 ? -19.670 -33.648 6.841   1.00 93.81 603 A 1 
ATOM   4545 O O   . TYR A 1  603 ? -20.614 -34.135 7.460   1.00 90.64 603 A 1 
ATOM   4546 C CB  . TYR A 1  603 ? -17.231 -34.373 6.795   1.00 93.39 603 A 1 
ATOM   4547 C CG  . TYR A 1  603 ? -17.180 -34.561 8.295   1.00 93.67 603 A 1 
ATOM   4548 C CD1 . TYR A 1  603 ? -17.336 -33.459 9.164   1.00 90.85 603 A 1 
ATOM   4549 C CD2 . TYR A 1  603 ? -16.998 -35.846 8.841   1.00 91.15 603 A 1 
ATOM   4550 C CE1 . TYR A 1  603 ? -17.320 -33.640 10.553  1.00 89.74 603 A 1 
ATOM   4551 C CE2 . TYR A 1  603 ? -16.977 -36.038 10.232  1.00 89.63 603 A 1 
ATOM   4552 C CZ  . TYR A 1  603 ? -17.144 -34.931 11.086  1.00 90.67 603 A 1 
ATOM   4553 O OH  . TYR A 1  603 ? -17.136 -35.115 12.449  1.00 88.70 603 A 1 
ATOM   4554 N N   . GLY A 1  604 ? -19.526 -32.349 6.687   1.00 93.34 604 A 1 
ATOM   4555 C CA  . GLY A 1  604 ? -20.279 -31.349 7.443   1.00 92.56 604 A 1 
ATOM   4556 C C   . GLY A 1  604 ? -21.791 -31.445 7.267   1.00 92.66 604 A 1 
ATOM   4557 O O   . GLY A 1  604 ? -22.523 -31.458 8.249   1.00 90.15 604 A 1 
ATOM   4558 N N   . LEU A 1  605 ? -22.266 -31.614 6.044   1.00 92.96 605 A 1 
ATOM   4559 C CA  . LEU A 1  605 ? -23.698 -31.745 5.749   1.00 92.30 605 A 1 
ATOM   4560 C C   . LEU A 1  605 ? -24.357 -32.918 6.500   1.00 91.80 605 A 1 
ATOM   4561 O O   . LEU A 1  605 ? -25.542 -32.859 6.822   1.00 88.48 605 A 1 
ATOM   4562 C CB  . LEU A 1  605 ? -23.857 -31.904 4.226   1.00 91.17 605 A 1 
ATOM   4563 C CG  . LEU A 1  605 ? -25.319 -31.892 3.734   1.00 89.61 605 A 1 
ATOM   4564 C CD1 . LEU A 1  605 ? -25.964 -30.519 3.886   1.00 82.88 605 A 1 
ATOM   4565 C CD2 . LEU A 1  605 ? -25.378 -32.271 2.257   1.00 82.90 605 A 1 
ATOM   4566 N N   . TRP A 1  606 ? -23.591 -33.964 6.758   1.00 92.75 606 A 1 
ATOM   4567 C CA  . TRP A 1  606 ? -24.077 -35.217 7.348   1.00 92.34 606 A 1 
ATOM   4568 C C   . TRP A 1  606 ? -23.871 -35.298 8.858   1.00 92.40 606 A 1 
ATOM   4569 O O   . TRP A 1  606 ? -24.597 -36.022 9.535   1.00 86.90 606 A 1 
ATOM   4570 C CB  . TRP A 1  606 ? -23.367 -36.389 6.662   1.00 90.33 606 A 1 
ATOM   4571 C CG  . TRP A 1  606 ? -23.455 -36.376 5.168   1.00 88.35 606 A 1 
ATOM   4572 C CD1 . TRP A 1  606 ? -22.464 -36.038 4.319   1.00 79.39 606 A 1 
ATOM   4573 C CD2 . TRP A 1  606 ? -24.620 -36.676 4.334   1.00 83.51 606 A 1 
ATOM   4574 N NE1 . TRP A 1  606 ? -22.924 -36.109 3.005   1.00 76.74 606 A 1 
ATOM   4575 C CE2 . TRP A 1  606 ? -24.243 -36.495 2.975   1.00 80.35 606 A 1 
ATOM   4576 C CE3 . TRP A 1  606 ? -25.951 -37.083 4.596   1.00 75.49 606 A 1 
ATOM   4577 C CZ2 . TRP A 1  606 ? -25.147 -36.698 1.909   1.00 78.35 606 A 1 
ATOM   4578 C CZ3 . TRP A 1  606 ? -26.853 -37.282 3.538   1.00 71.71 606 A 1 
ATOM   4579 C CH2 . TRP A 1  606 ? -26.460 -37.094 2.207   1.00 73.10 606 A 1 
ATOM   4580 N N   . HIS A 1  607 ? -22.887 -34.599 9.386   1.00 92.63 607 A 1 
ATOM   4581 C CA  . HIS A 1  607 ? -22.522 -34.630 10.805  1.00 92.76 607 A 1 
ATOM   4582 C C   . HIS A 1  607 ? -22.919 -33.359 11.566  1.00 92.55 607 A 1 
ATOM   4583 O O   . HIS A 1  607 ? -22.629 -33.257 12.759  1.00 88.51 607 A 1 
ATOM   4584 C CB  . HIS A 1  607 ? -21.020 -34.905 10.948  1.00 91.72 607 A 1 
ATOM   4585 C CG  . HIS A 1  607 ? -20.606 -36.264 10.465  1.00 90.93 607 A 1 
ATOM   4586 N ND1 . HIS A 1  607 ? -20.418 -36.639 9.159   1.00 77.34 607 A 1 
ATOM   4587 C CD2 . HIS A 1  607 ? -20.350 -37.380 11.235  1.00 76.54 607 A 1 
ATOM   4588 C CE1 . HIS A 1  607 ? -20.059 -37.929 9.133   1.00 79.33 607 A 1 
ATOM   4589 N NE2 . HIS A 1  607 ? -20.000 -38.416 10.381  1.00 80.85 607 A 1 
ATOM   4590 N N   . SER A 1  608 ? -23.561 -32.425 10.895  1.00 91.45 608 A 1 
ATOM   4591 C CA  . SER A 1  608 ? -24.112 -31.219 11.509  1.00 91.20 608 A 1 
ATOM   4592 C C   . SER A 1  608 ? -25.064 -31.579 12.656  1.00 90.61 608 A 1 
ATOM   4593 O O   . SER A 1  608 ? -25.909 -32.462 12.508  1.00 86.45 608 A 1 
ATOM   4594 C CB  . SER A 1  608 ? -24.840 -30.412 10.438  1.00 88.92 608 A 1 
ATOM   4595 O OG  . SER A 1  608 ? -25.661 -29.401 10.965  1.00 80.78 608 A 1 
ATOM   4596 N N   . GLU A 1  609 ? -24.941 -30.876 13.771  1.00 90.30 609 A 1 
ATOM   4597 C CA  . GLU A 1  609 ? -25.845 -31.017 14.920  1.00 89.29 609 A 1 
ATOM   4598 C C   . GLU A 1  609 ? -27.295 -30.724 14.511  1.00 89.17 609 A 1 
ATOM   4599 O O   . GLU A 1  609 ? -28.215 -31.450 14.893  1.00 84.92 609 A 1 
ATOM   4600 C CB  . GLU A 1  609 ? -25.406 -30.060 16.042  1.00 86.96 609 A 1 
ATOM   4601 C CG  . GLU A 1  609 ? -24.094 -30.461 16.743  1.00 80.03 609 A 1 
ATOM   4602 C CD  . GLU A 1  609 ? -24.275 -31.434 17.920  1.00 75.26 609 A 1 
ATOM   4603 O OE1 . GLU A 1  609 ? -23.429 -32.362 18.033  1.00 65.39 609 A 1 
ATOM   4604 O OE2 . GLU A 1  609 ? -25.229 -31.257 18.700  1.00 67.45 609 A 1 
ATOM   4605 N N   . GLU A 1  610 ? -27.503 -29.749 13.646  1.00 88.08 610 A 1 
ATOM   4606 C CA  . GLU A 1  610 ? -28.835 -29.430 13.121  1.00 87.66 610 A 1 
ATOM   4607 C C   . GLU A 1  610 ? -29.422 -30.583 12.290  1.00 87.08 610 A 1 
ATOM   4608 O O   . GLU A 1  610 ? -30.632 -30.801 12.291  1.00 82.77 610 A 1 
ATOM   4609 C CB  . GLU A 1  610 ? -28.779 -28.145 12.280  1.00 86.03 610 A 1 
ATOM   4610 C CG  . GLU A 1  610 ? -28.288 -26.905 13.044  1.00 82.51 610 A 1 
ATOM   4611 C CD  . GLU A 1  610 ? -29.175 -26.481 14.220  1.00 80.64 610 A 1 
ATOM   4612 O OE1 . GLU A 1  610 ? -28.625 -25.867 15.165  1.00 73.28 610 A 1 
ATOM   4613 O OE2 . GLU A 1  610 ? -30.387 -26.741 14.183  1.00 74.99 610 A 1 
ATOM   4614 N N   . ALA A 1  611 ? -28.595 -31.370 11.616  1.00 87.32 611 A 1 
ATOM   4615 C CA  . ALA A 1  611 ? -29.063 -32.562 10.910  1.00 86.14 611 A 1 
ATOM   4616 C C   . ALA A 1  611 ? -29.572 -33.631 11.874  1.00 85.99 611 A 1 
ATOM   4617 O O   . ALA A 1  611 ? -30.546 -34.322 11.571  1.00 81.79 611 A 1 
ATOM   4618 C CB  . ALA A 1  611 ? -27.935 -33.141 10.043  1.00 84.23 611 A 1 
ATOM   4619 N N   . SER A 1  612 ? -28.928 -33.788 13.025  1.00 84.48 612 A 1 
ATOM   4620 C CA  . SER A 1  612 ? -29.361 -34.735 14.049  1.00 83.46 612 A 1 
ATOM   4621 C C   . SER A 1  612 ? -30.663 -34.288 14.708  1.00 83.71 612 A 1 
ATOM   4622 O O   . SER A 1  612 ? -31.570 -35.107 14.871  1.00 78.61 612 A 1 
ATOM   4623 C CB  . SER A 1  612 ? -28.248 -34.983 15.076  1.00 79.60 612 A 1 
ATOM   4624 O OG  . SER A 1  612 ? -27.989 -33.874 15.898  1.00 68.81 612 A 1 
ATOM   4625 N N   . LEU A 1  613 ? -30.809 -33.000 14.976  1.00 82.93 613 A 1 
ATOM   4626 C CA  . LEU A 1  613 ? -32.031 -32.421 15.533  1.00 81.55 613 A 1 
ATOM   4627 C C   . LEU A 1  613 ? -33.224 -32.577 14.584  1.00 81.52 613 A 1 
ATOM   4628 O O   . LEU A 1  613 ? -34.293 -33.011 15.018  1.00 75.67 613 A 1 
ATOM   4629 C CB  . LEU A 1  613 ? -31.785 -30.937 15.858  1.00 78.04 613 A 1 
ATOM   4630 C CG  . LEU A 1  613 ? -30.860 -30.703 17.065  1.00 72.48 613 A 1 
ATOM   4631 C CD1 . LEU A 1  613 ? -30.466 -29.232 17.134  1.00 66.02 613 A 1 
ATOM   4632 C CD2 . LEU A 1  613 ? -31.546 -31.074 18.381  1.00 67.04 613 A 1 
ATOM   4633 N N   . ASP A 1  614 ? -33.041 -32.310 13.300  1.00 79.73 614 A 1 
ATOM   4634 C CA  . ASP A 1  614 ? -34.087 -32.519 12.296  1.00 78.17 614 A 1 
ATOM   4635 C C   . ASP A 1  614 ? -34.481 -34.001 12.181  1.00 77.71 614 A 1 
ATOM   4636 O O   . ASP A 1  614 ? -35.662 -34.334 12.055  1.00 72.14 614 A 1 
ATOM   4637 C CB  . ASP A 1  614 ? -33.613 -32.011 10.924  1.00 73.68 614 A 1 
ATOM   4638 C CG  . ASP A 1  614 ? -33.726 -30.496 10.704  1.00 68.76 614 A 1 
ATOM   4639 O OD1 . ASP A 1  614 ? -34.389 -29.811 11.513  1.00 62.62 614 A 1 
ATOM   4640 O OD2 . ASP A 1  614 ? -33.220 -30.047 9.649   1.00 63.87 614 A 1 
ATOM   4641 N N   . ALA A 1  615 ? -33.509 -34.901 12.247  1.00 78.67 615 A 1 
ATOM   4642 C CA  . ALA A 1  615 ? -33.772 -36.337 12.198  1.00 78.71 615 A 1 
ATOM   4643 C C   . ALA A 1  615 ? -34.543 -36.832 13.434  1.00 78.87 615 A 1 
ATOM   4644 O O   . ALA A 1  615 ? -35.457 -37.650 13.301  1.00 74.82 615 A 1 
ATOM   4645 C CB  . ALA A 1  615 ? -32.445 -37.081 12.031  1.00 76.06 615 A 1 
ATOM   4646 N N   . ASP A 1  616 ? -34.215 -36.324 14.613  1.00 78.49 616 A 1 
ATOM   4647 C CA  . ASP A 1  616 ? -34.916 -36.674 15.849  1.00 77.88 616 A 1 
ATOM   4648 C C   . ASP A 1  616 ? -36.334 -36.093 15.881  1.00 77.10 616 A 1 
ATOM   4649 O O   . ASP A 1  616 ? -37.282 -36.791 16.253  1.00 71.93 616 A 1 
ATOM   4650 C CB  . ASP A 1  616 ? -34.094 -36.227 17.066  1.00 74.36 616 A 1 
ATOM   4651 C CG  . ASP A 1  616 ? -32.900 -37.141 17.377  1.00 69.89 616 A 1 
ATOM   4652 O OD1 . ASP A 1  616 ? -32.870 -38.289 16.867  1.00 63.40 616 A 1 
ATOM   4653 O OD2 . ASP A 1  616 ? -32.052 -36.714 18.191  1.00 63.71 616 A 1 
ATOM   4654 N N   . GLN A 1  617 ? -36.520 -34.868 15.412  1.00 73.96 617 A 1 
ATOM   4655 C CA  . GLN A 1  617 ? -37.853 -34.279 15.265  1.00 72.77 617 A 1 
ATOM   4656 C C   . GLN A 1  617 ? -38.705 -35.018 14.228  1.00 72.03 617 A 1 
ATOM   4657 O O   . GLN A 1  617 ? -39.914 -35.141 14.415  1.00 67.29 617 A 1 
ATOM   4658 C CB  . GLN A 1  617 ? -37.755 -32.798 14.880  1.00 69.60 617 A 1 
ATOM   4659 C CG  . GLN A 1  617 ? -37.339 -31.923 16.068  1.00 64.81 617 A 1 
ATOM   4660 C CD  . GLN A 1  617 ? -37.351 -30.429 15.729  1.00 60.32 617 A 1 
ATOM   4661 O OE1 . GLN A 1  617 ? -37.864 -29.975 14.720  1.00 56.25 617 A 1 
ATOM   4662 N NE2 . GLN A 1  617 ? -36.804 -29.596 16.584  1.00 53.43 617 A 1 
ATOM   4663 N N   . ALA A 1  618 ? -38.103 -35.529 13.169  1.00 70.62 618 A 1 
ATOM   4664 C CA  . ALA A 1  618 ? -38.824 -36.331 12.185  1.00 69.93 618 A 1 
ATOM   4665 C C   . ALA A 1  618 ? -39.234 -37.708 12.736  1.00 68.92 618 A 1 
ATOM   4666 O O   . ALA A 1  618 ? -40.235 -38.271 12.295  1.00 64.80 618 A 1 
ATOM   4667 C CB  . ALA A 1  618 ? -37.962 -36.453 10.929  1.00 67.36 618 A 1 
ATOM   4668 N N   . ARG A 1  619 ? -38.498 -38.254 13.697  1.00 67.04 619 A 1 
ATOM   4669 C CA  . ARG A 1  619 ? -38.829 -39.543 14.327  1.00 66.76 619 A 1 
ATOM   4670 C C   . ARG A 1  619 ? -39.873 -39.423 15.434  1.00 65.33 619 A 1 
ATOM   4671 O O   . ARG A 1  619 ? -40.649 -40.355 15.626  1.00 61.81 619 A 1 
ATOM   4672 C CB  . ARG A 1  619 ? -37.560 -40.192 14.889  1.00 65.39 619 A 1 
ATOM   4673 C CG  . ARG A 1  619 ? -36.718 -40.839 13.793  1.00 61.29 619 A 1 
ATOM   4674 C CD  . ARG A 1  619 ? -35.503 -41.493 14.447  1.00 58.08 619 A 1 
ATOM   4675 N NE  . ARG A 1  619 ? -34.656 -42.174 13.455  1.00 52.85 619 A 1 
ATOM   4676 C CZ  . ARG A 1  619 ? -33.570 -42.876 13.728  1.00 46.28 619 A 1 
ATOM   4677 N NH1 . ARG A 1  619 ? -33.149 -43.032 14.954  1.00 43.74 619 A 1 
ATOM   4678 N NH2 . ARG A 1  619 ? -32.888 -43.432 12.770  1.00 42.80 619 A 1 
ATOM   4679 N N   . THR A 1  620 ? -39.892 -38.325 16.156  1.00 62.56 620 A 1 
ATOM   4680 C CA  . THR A 1  620 ? -40.820 -38.160 17.285  1.00 62.32 620 A 1 
ATOM   4681 C C   . THR A 1  620 ? -42.306 -38.189 16.919  1.00 61.76 620 A 1 
ATOM   4682 O O   . THR A 1  620 ? -43.059 -38.774 17.701  1.00 57.66 620 A 1 
ATOM   4683 C CB  . THR A 1  620 ? -40.525 -36.911 18.132  1.00 57.80 620 A 1 
ATOM   4684 O OG1 . THR A 1  620 ? -39.945 -35.877 17.390  1.00 52.77 620 A 1 
ATOM   4685 C CG2 . THR A 1  620 ? -39.580 -37.222 19.281  1.00 52.50 620 A 1 
ATOM   4686 N N   . PRO A 1  621 ? -42.787 -37.639 15.800  1.00 48.67 621 A 1 
ATOM   4687 C CA  . PRO A 1  621 ? -44.209 -37.742 15.478  1.00 50.02 621 A 1 
ATOM   4688 C C   . PRO A 1  621 ? -44.647 -39.185 15.194  1.00 51.42 621 A 1 
ATOM   4689 O O   . PRO A 1  621 ? -45.737 -39.572 15.612  1.00 48.25 621 A 1 
ATOM   4690 C CB  . PRO A 1  621 ? -44.440 -36.802 14.290  1.00 45.65 621 A 1 
ATOM   4691 C CG  . PRO A 1  621 ? -43.062 -36.649 13.656  1.00 47.13 621 A 1 
ATOM   4692 C CD  . PRO A 1  621 ? -42.112 -36.810 14.840  1.00 52.56 621 A 1 
ATOM   4693 N N   . ASP A 1  622 ? -43.803 -39.987 14.567  1.00 40.91 622 A 1 
ATOM   4694 C CA  . ASP A 1  622 ? -44.149 -41.384 14.278  1.00 41.36 622 A 1 
ATOM   4695 C C   . ASP A 1  622 ? -44.220 -42.246 15.547  1.00 39.74 622 A 1 
ATOM   4696 O O   . ASP A 1  622 ? -45.068 -43.135 15.656  1.00 37.45 622 A 1 
ATOM   4697 C CB  . ASP A 1  622 ? -43.152 -41.983 13.266  1.00 38.64 622 A 1 
ATOM   4698 C CG  . ASP A 1  622 ? -43.452 -41.657 11.794  1.00 36.14 622 A 1 
ATOM   4699 O OD1 . ASP A 1  622 ? -44.589 -41.239 11.489  1.00 35.93 622 A 1 
ATOM   4700 O OD2 . ASP A 1  622 ? -42.543 -41.880 10.960  1.00 36.29 622 A 1 
ATOM   4701 N N   . GLY A 1  623 ? -43.382 -41.954 16.532  1.00 39.04 623 A 1 
ATOM   4702 C CA  . GLY A 1  623 ? -43.370 -42.725 17.779  1.00 40.95 623 A 1 
ATOM   4703 C C   . GLY A 1  623 ? -44.648 -42.597 18.613  1.00 40.98 623 A 1 
ATOM   4704 O O   . GLY A 1  623 ? -45.071 -43.563 19.248  1.00 38.44 623 A 1 
ATOM   4705 N N   . ASN A 1  624 ? -45.287 -41.440 18.599  1.00 32.21 624 A 1 
ATOM   4706 C CA  . ASN A 1  624 ? -46.532 -41.243 19.350  1.00 34.68 624 A 1 
ATOM   4707 C C   . ASN A 1  624 ? -47.769 -41.840 18.662  1.00 33.50 624 A 1 
ATOM   4708 O O   . ASN A 1  624 ? -48.771 -42.101 19.329  1.00 32.08 624 A 1 
ATOM   4709 C CB  . ASN A 1  624 ? -46.725 -39.748 19.656  1.00 33.07 624 A 1 
ATOM   4710 C CG  . ASN A 1  624 ? -46.206 -39.330 21.029  1.00 30.89 624 A 1 
ATOM   4711 O OD1 . ASN A 1  624 ? -45.864 -40.110 21.888  1.00 31.04 624 A 1 
ATOM   4712 N ND2 . ASN A 1  624 ? -46.170 -38.041 21.289  1.00 32.05 624 A 1 
ATOM   4713 N N   . LEU A 1  625 ? -47.720 -42.043 17.354  1.00 29.63 625 A 1 
ATOM   4714 C CA  . LEU A 1  625 ? -48.852 -42.635 16.635  1.00 32.23 625 A 1 
ATOM   4715 C C   . LEU A 1  625 ? -49.011 -44.133 16.923  1.00 31.83 625 A 1 
ATOM   4716 O O   . LEU A 1  625 ? -50.142 -44.615 16.979  1.00 31.13 625 A 1 
ATOM   4717 C CB  . LEU A 1  625 ? -48.716 -42.354 15.129  1.00 31.11 625 A 1 
ATOM   4718 C CG  . LEU A 1  625 ? -49.339 -41.013 14.717  1.00 29.40 625 A 1 
ATOM   4719 C CD1 . LEU A 1  625 ? -48.823 -40.588 13.347  1.00 29.25 625 A 1 
ATOM   4720 C CD2 . LEU A 1  625 ? -50.868 -41.111 14.626  1.00 32.88 625 A 1 
ATOM   4721 N N   . ASP A 1  626 ? -47.913 -44.848 17.150  1.00 30.21 626 A 1 
ATOM   4722 C CA  . ASP A 1  626 ? -47.993 -46.288 17.423  1.00 33.92 626 A 1 
ATOM   4723 C C   . ASP A 1  626 ? -48.531 -46.625 18.826  1.00 32.64 626 A 1 
ATOM   4724 O O   . ASP A 1  626 ? -49.044 -47.724 19.037  1.00 31.08 626 A 1 
ATOM   4725 C CB  . ASP A 1  626 ? -46.631 -46.955 17.167  1.00 32.02 626 A 1 
ATOM   4726 C CG  . ASP A 1  626 ? -46.494 -47.613 15.785  1.00 29.45 626 A 1 
ATOM   4727 O OD1 . ASP A 1  626 ? -47.519 -47.820 15.093  1.00 28.95 626 A 1 
ATOM   4728 O OD2 . ASP A 1  626 ? -45.348 -47.993 15.453  1.00 30.29 626 A 1 
ATOM   4729 N N   . GLN A 1  627 ? -48.463 -45.700 19.790  1.00 26.92 627 A 1 
ATOM   4730 C CA  . GLN A 1  627 ? -49.050 -45.955 21.120  1.00 30.17 627 A 1 
ATOM   4731 C C   . GLN A 1  627 ? -50.580 -45.790 21.166  1.00 29.08 627 A 1 
ATOM   4732 O O   . GLN A 1  627 ? -51.206 -46.237 22.130  1.00 27.99 627 A 1 
ATOM   4733 C CB  . GLN A 1  627 ? -48.387 -45.088 22.195  1.00 29.43 627 A 1 
ATOM   4734 C CG  . GLN A 1  627 ? -47.030 -45.646 22.615  1.00 28.64 627 A 1 
ATOM   4735 C CD  . GLN A 1  627 ? -46.493 -45.005 23.902  1.00 26.90 627 A 1 
ATOM   4736 O OE1 . GLN A 1  627 ? -47.051 -44.096 24.489  1.00 26.18 627 A 1 
ATOM   4737 N NE2 . GLN A 1  627 ? -45.374 -45.475 24.409  1.00 27.89 627 A 1 
ATOM   4738 N N   . CYS A 1  628 ? -51.178 -45.152 20.159  1.00 35.44 628 A 1 
ATOM   4739 C CA  . CYS A 1  628 ? -52.637 -45.010 20.095  1.00 33.99 628 A 1 
ATOM   4740 C C   . CYS A 1  628 ? -53.348 -46.215 19.455  1.00 31.88 628 A 1 
ATOM   4741 O O   . CYS A 1  628 ? -54.559 -46.134 19.217  1.00 30.88 628 A 1 
ATOM   4742 C CB  . CYS A 1  628 ? -53.008 -43.686 19.417  1.00 32.86 628 A 1 
ATOM   4743 S SG  . CYS A 1  628 ? -52.927 -42.315 20.613  1.00 30.68 628 A 1 
ATOM   4744 N N   . LYS A 1  629 ? -52.632 -47.298 19.178  1.00 23.40 629 A 1 
ATOM   4745 C CA  . LYS A 1  629 ? -53.278 -48.575 18.856  1.00 25.10 629 A 1 
ATOM   4746 C C   . LYS A 1  629 ? -53.595 -49.384 20.104  1.00 23.12 629 A 1 
ATOM   4747 O O   . LYS A 1  629 ? -52.739 -49.449 21.004  1.00 19.68 629 A 1 
ATOM   4748 C CB  . LYS A 1  629 ? -52.444 -49.411 17.889  1.00 24.04 629 A 1 
ATOM   4749 C CG  . LYS A 1  629 ? -52.761 -49.055 16.440  1.00 22.92 629 A 1 
ATOM   4750 C CD  . LYS A 1  629 ? -52.010 -50.027 15.526  1.00 22.70 629 A 1 
ATOM   4751 C CE  . LYS A 1  629 ? -52.337 -49.724 14.071  1.00 19.75 629 A 1 
ATOM   4752 N NZ  . LYS A 1  629 ? -51.439 -50.485 13.176  1.00 19.20 629 A 1 
ATOM   4753 O OXT . LYS A 1  629 ? -54.718 -49.977 20.063  1.00 22.74 629 A 1 
ATOM   4754 N N   . LEU B 2  1   ? -11.547 5.777   -11.165 1.00 33.98 1   B 1 
ATOM   4755 C CA  . LEU B 2  1   ? -12.686 4.861   -11.375 1.00 38.92 1   B 1 
ATOM   4756 C C   . LEU B 2  1   ? -14.010 5.599   -11.545 1.00 40.91 1   B 1 
ATOM   4757 O O   . LEU B 2  1   ? -14.703 5.336   -12.521 1.00 38.93 1   B 1 
ATOM   4758 C CB  . LEU B 2  1   ? -12.766 3.808   -10.255 1.00 37.36 1   B 1 
ATOM   4759 C CG  . LEU B 2  1   ? -11.848 2.609   -10.539 1.00 34.04 1   B 1 
ATOM   4760 C CD1 . LEU B 2  1   ? -11.595 1.822   -9.268  1.00 32.81 1   B 1 
ATOM   4761 C CD2 . LEU B 2  1   ? -12.500 1.678   -11.576 1.00 33.25 1   B 1 
ATOM   4762 N N   . LEU B 2  2   ? -14.318 6.538   -10.670 1.00 38.34 2   B 1 
ATOM   4763 C CA  . LEU B 2  2   ? -15.511 7.374   -10.844 1.00 40.57 2   B 1 
ATOM   4764 C C   . LEU B 2  2   ? -15.335 8.413   -11.954 1.00 41.22 2   B 1 
ATOM   4765 O O   . LEU B 2  2   ? -16.300 8.700   -12.654 1.00 40.79 2   B 1 
ATOM   4766 C CB  . LEU B 2  2   ? -15.873 8.032   -9.504  1.00 39.86 2   B 1 
ATOM   4767 C CG  . LEU B 2  2   ? -16.597 7.078   -8.539  1.00 36.28 2   B 1 
ATOM   4768 C CD1 . LEU B 2  2   ? -16.499 7.593   -7.112  1.00 33.62 2   B 1 
ATOM   4769 C CD2 . LEU B 2  2   ? -18.078 6.940   -8.902  1.00 36.49 2   B 1 
ATOM   4770 N N   . ALA B 2  3   ? -14.124 8.896   -12.193 1.00 48.32 3   B 1 
ATOM   4771 C CA  . ALA B 2  3   ? -13.822 9.841   -13.271 1.00 49.62 3   B 1 
ATOM   4772 C C   . ALA B 2  3   ? -14.389 9.430   -14.637 1.00 50.95 3   B 1 
ATOM   4773 O O   . ALA B 2  3   ? -15.126 10.218  -15.226 1.00 50.31 3   B 1 
ATOM   4774 C CB  . ALA B 2  3   ? -12.308 10.075  -13.366 1.00 48.28 3   B 1 
ATOM   4775 N N   . PRO B 2  4   ? -14.137 8.215   -15.144 1.00 48.34 4   B 1 
ATOM   4776 C CA  . PRO B 2  4   ? -14.694 7.808   -16.431 1.00 49.69 4   B 1 
ATOM   4777 C C   . PRO B 2  4   ? -16.220 7.756   -16.421 1.00 50.96 4   B 1 
ATOM   4778 O O   . PRO B 2  4   ? -16.837 8.090   -17.424 1.00 50.64 4   B 1 
ATOM   4779 C CB  . PRO B 2  4   ? -14.077 6.440   -16.724 1.00 48.42 4   B 1 
ATOM   4780 C CG  . PRO B 2  4   ? -13.644 5.917   -15.368 1.00 49.10 4   B 1 
ATOM   4781 C CD  . PRO B 2  4   ? -13.266 7.186   -14.627 1.00 53.00 4   B 1 
ATOM   4782 N N   . VAL B 2  5   ? -16.832 7.394   -15.317 1.00 45.42 5   B 1 
ATOM   4783 C CA  . VAL B 2  5   ? -18.293 7.386   -15.177 1.00 45.66 5   B 1 
ATOM   4784 C C   . VAL B 2  5   ? -18.840 8.802   -15.268 1.00 45.76 5   B 1 
ATOM   4785 O O   . VAL B 2  5   ? -19.741 9.061   -16.061 1.00 46.06 5   B 1 
ATOM   4786 C CB  . VAL B 2  5   ? -18.734 6.742   -13.854 1.00 45.61 5   B 1 
ATOM   4787 C CG1 . VAL B 2  5   ? -20.256 6.743   -13.716 1.00 41.50 5   B 1 
ATOM   4788 C CG2 . VAL B 2  5   ? -18.222 5.302   -13.750 1.00 44.43 5   B 1 
ATOM   4789 N N   . PHE B 2  6   ? -18.263 9.720   -14.512 1.00 41.42 6   B 1 
ATOM   4790 C CA  . PHE B 2  6   ? -18.656 11.124  -14.551 1.00 42.00 6   B 1 
ATOM   4791 C C   . PHE B 2  6   ? -18.369 11.758  -15.901 1.00 41.78 6   B 1 
ATOM   4792 O O   . PHE B 2  6   ? -19.205 12.509  -16.393 1.00 42.24 6   B 1 
ATOM   4793 C CB  . PHE B 2  6   ? -17.969 11.900  -13.426 1.00 41.95 6   B 1 
ATOM   4794 C CG  . PHE B 2  6   ? -18.651 11.749  -12.089 1.00 41.89 6   B 1 
ATOM   4795 C CD1 . PHE B 2  6   ? -19.922 12.314  -11.884 1.00 39.54 6   B 1 
ATOM   4796 C CD2 . PHE B 2  6   ? -18.033 11.047  -11.041 1.00 41.40 6   B 1 
ATOM   4797 C CE1 . PHE B 2  6   ? -20.573 12.169  -10.649 1.00 38.96 6   B 1 
ATOM   4798 C CE2 . PHE B 2  6   ? -18.681 10.899  -9.806  1.00 38.29 6   B 1 
ATOM   4799 C CZ  . PHE B 2  6   ? -19.953 11.457  -9.611  1.00 39.46 6   B 1 
ATOM   4800 N N   . ARG B 2  7   ? -17.272 11.418  -16.537 1.00 48.88 7   B 1 
ATOM   4801 C CA  . ARG B 2  7   ? -16.936 11.913  -17.873 1.00 50.24 7   B 1 
ATOM   4802 C C   . ARG B 2  7   ? -17.903 11.381  -18.924 1.00 49.62 7   B 1 
ATOM   4803 O O   . ARG B 2  7   ? -18.386 12.140  -19.756 1.00 51.43 7   B 1 
ATOM   4804 C CB  . ARG B 2  7   ? -15.480 11.559  -18.182 1.00 51.83 7   B 1 
ATOM   4805 C CG  . ARG B 2  7   ? -14.958 12.318  -19.402 1.00 51.13 7   B 1 
ATOM   4806 C CD  . ARG B 2  7   ? -13.459 12.081  -19.538 1.00 50.22 7   B 1 
ATOM   4807 N NE  . ARG B 2  7   ? -12.876 12.855  -20.640 1.00 45.85 7   B 1 
ATOM   4808 C CZ  . ARG B 2  7   ? -11.583 12.950  -20.897 1.00 41.45 7   B 1 
ATOM   4809 N NH1 . ARG B 2  7   ? -10.688 12.338  -20.175 1.00 38.63 7   B 1 
ATOM   4810 N NH2 . ARG B 2  7   ? -11.157 13.677  -21.892 1.00 37.59 7   B 1 
ATOM   4811 N N   . THR B 2  8   ? -18.225 10.106  -18.853 1.00 48.68 8   B 1 
ATOM   4812 C CA  . THR B 2  8   ? -19.222 9.513   -19.757 1.00 49.31 8   B 1 
ATOM   4813 C C   . THR B 2  8   ? -20.611 10.116  -19.524 1.00 49.50 8   B 1 
ATOM   4814 O O   . THR B 2  8   ? -21.308 10.445  -20.481 1.00 49.40 8   B 1 
ATOM   4815 C CB  . THR B 2  8   ? -19.270 7.989   -19.612 1.00 48.49 8   B 1 
ATOM   4816 O OG1 . THR B 2  8   ? -17.989 7.424   -19.703 1.00 45.08 8   B 1 
ATOM   4817 C CG2 . THR B 2  8   ? -20.079 7.361   -20.734 1.00 45.99 8   B 1 
ATOM   4818 N N   . LEU B 2  9   ? -20.974 10.339  -18.276 1.00 44.64 9   B 1 
ATOM   4819 C CA  . LEU B 2  9   ? -22.204 11.049  -17.915 1.00 43.68 9   B 1 
ATOM   4820 C C   . LEU B 2  9   ? -22.198 12.500  -18.398 1.00 43.51 9   B 1 
ATOM   4821 O O   . LEU B 2  9   ? -23.211 12.944  -18.926 1.00 44.38 9   B 1 
ATOM   4822 C CB  . LEU B 2  9   ? -22.412 10.984  -16.392 1.00 43.86 9   B 1 
ATOM   4823 C CG  . LEU B 2  9   ? -23.250 9.771   -15.955 1.00 41.10 9   B 1 
ATOM   4824 C CD1 . LEU B 2  9   ? -22.952 9.399   -14.509 1.00 38.58 9   B 1 
ATOM   4825 C CD2 . LEU B 2  9   ? -24.742 10.077  -16.071 1.00 42.15 9   B 1 
ATOM   4826 N N   . SER B 2  10  ? -21.091 13.217  -18.268 1.00 46.42 10  B 1 
ATOM   4827 C CA  . SER B 2  10  ? -20.995 14.604  -18.735 1.00 45.06 10  B 1 
ATOM   4828 C C   . SER B 2  10  ? -21.107 14.696  -20.252 1.00 44.08 10  B 1 
ATOM   4829 O O   . SER B 2  10  ? -21.815 15.564  -20.756 1.00 45.06 10  B 1 
ATOM   4830 C CB  . SER B 2  10  ? -19.720 15.289  -18.236 1.00 44.72 10  B 1 
ATOM   4831 O OG  . SER B 2  10  ? -18.552 14.835  -18.874 1.00 44.21 10  B 1 
ATOM   4832 N N   . ILE B 2  11  ? -20.509 13.754  -20.975 1.00 50.02 11  B 1 
ATOM   4833 C CA  . ILE B 2  11  ? -20.654 13.654  -22.431 1.00 51.45 11  B 1 
ATOM   4834 C C   . ILE B 2  11  ? -22.114 13.368  -22.802 1.00 50.42 11  B 1 
ATOM   4835 O O   . ILE B 2  11  ? -22.662 14.027  -23.684 1.00 49.88 11  B 1 
ATOM   4836 C CB  . ILE B 2  11  ? -19.697 12.585  -22.998 1.00 50.87 11  B 1 
ATOM   4837 C CG1 . ILE B 2  11  ? -18.223 13.029  -22.830 1.00 49.41 11  B 1 
ATOM   4838 C CG2 . ILE B 2  11  ? -19.981 12.318  -24.491 1.00 49.34 11  B 1 
ATOM   4839 C CD1 . ILE B 2  11  ? -17.217 11.888  -22.993 1.00 46.60 11  B 1 
ATOM   4840 N N   . LEU B 2  12  ? -22.748 12.426  -22.117 1.00 47.18 12  B 1 
ATOM   4841 C CA  . LEU B 2  12  ? -24.154 12.089  -22.370 1.00 46.03 12  B 1 
ATOM   4842 C C   . LEU B 2  12  ? -25.117 13.231  -22.030 1.00 45.36 12  B 1 
ATOM   4843 O O   . LEU B 2  12  ? -26.140 13.385  -22.694 1.00 44.24 12  B 1 
ATOM   4844 C CB  . LEU B 2  12  ? -24.526 10.836  -21.558 1.00 44.69 12  B 1 
ATOM   4845 C CG  . LEU B 2  12  ? -24.036 9.519   -22.186 1.00 41.41 12  B 1 
ATOM   4846 C CD1 . LEU B 2  12  ? -24.122 8.402   -21.152 1.00 38.00 12  B 1 
ATOM   4847 C CD2 . LEU B 2  12  ? -24.886 9.114   -23.386 1.00 41.60 12  B 1 
ATOM   4848 N N   . THR B 2  13  ? -24.805 14.013  -21.012 1.00 45.30 13  B 1 
ATOM   4849 C CA  . THR B 2  13  ? -25.640 15.147  -20.586 1.00 43.67 13  B 1 
ATOM   4850 C C   . THR B 2  13  ? -25.279 16.466  -21.270 1.00 43.52 13  B 1 
ATOM   4851 O O   . THR B 2  13  ? -25.883 17.488  -20.958 1.00 40.96 13  B 1 
ATOM   4852 C CB  . THR B 2  13  ? -25.642 15.309  -19.063 1.00 41.15 13  B 1 
ATOM   4853 O OG1 . THR B 2  13  ? -24.338 15.449  -18.556 1.00 39.26 13  B 1 
ATOM   4854 C CG2 . THR B 2  13  ? -26.291 14.121  -18.355 1.00 39.42 13  B 1 
ATOM   4855 N N   . ASN B 2  14  ? -24.322 16.444  -22.207 1.00 41.35 14  B 1 
ATOM   4856 C CA  . ASN B 2  14  ? -23.802 17.641  -22.877 1.00 42.32 14  B 1 
ATOM   4857 C C   . ASN B 2  14  ? -23.268 18.726  -21.918 1.00 42.34 14  B 1 
ATOM   4858 O O   . ASN B 2  14  ? -23.148 19.891  -22.292 1.00 40.20 14  B 1 
ATOM   4859 C CB  . ASN B 2  14  ? -24.831 18.169  -23.903 1.00 40.03 14  B 1 
ATOM   4860 C CG  . ASN B 2  14  ? -24.559 17.757  -25.337 1.00 37.46 14  B 1 
ATOM   4861 O OD1 . ASN B 2  14  ? -23.555 17.178  -25.691 1.00 36.29 14  B 1 
ATOM   4862 N ND2 . ASN B 2  14  ? -25.467 18.089  -26.233 1.00 36.68 14  B 1 
ATOM   4863 N N   . GLN B 2  15  ? -22.948 18.360  -20.701 1.00 40.75 15  B 1 
ATOM   4864 C CA  . GLN B 2  15  ? -22.322 19.276  -19.753 1.00 42.21 15  B 1 
ATOM   4865 C C   . GLN B 2  15  ? -20.809 19.262  -19.961 1.00 42.32 15  B 1 
ATOM   4866 O O   . GLN B 2  15  ? -20.125 18.328  -19.550 1.00 40.27 15  B 1 
ATOM   4867 C CB  . GLN B 2  15  ? -22.713 18.941  -18.312 1.00 40.62 15  B 1 
ATOM   4868 C CG  . GLN B 2  15  ? -24.175 19.298  -18.025 1.00 38.05 15  B 1 
ATOM   4869 C CD  . GLN B 2  15  ? -24.532 19.200  -16.542 1.00 35.19 15  B 1 
ATOM   4870 O OE1 . GLN B 2  15  ? -23.788 18.713  -15.708 1.00 34.29 15  B 1 
ATOM   4871 N NE2 . GLN B 2  15  ? -25.689 19.677  -16.151 1.00 34.47 15  B 1 
ATOM   4872 N N   . SER B 2  16  ? -20.299 20.311  -20.591 1.00 41.15 16  B 1 
ATOM   4873 C CA  . SER B 2  16  ? -18.870 20.454  -20.886 1.00 41.36 16  B 1 
ATOM   4874 C C   . SER B 2  16  ? -18.011 20.630  -19.634 1.00 41.57 16  B 1 
ATOM   4875 O O   . SER B 2  16  ? -16.951 20.028  -19.521 1.00 39.39 16  B 1 
ATOM   4876 C CB  . SER B 2  16  ? -18.661 21.648  -21.821 1.00 38.61 16  B 1 
ATOM   4877 O OG  . SER B 2  16  ? -19.252 22.814  -21.284 1.00 37.39 16  B 1 
ATOM   4878 N N   . ASN B 2  17  ? -18.478 21.433  -18.693 1.00 38.67 17  B 1 
ATOM   4879 C CA  . ASN B 2  17  ? -17.701 21.818  -17.516 1.00 40.04 17  B 1 
ATOM   4880 C C   . ASN B 2  17  ? -17.967 20.882  -16.336 1.00 40.09 17  B 1 
ATOM   4881 O O   . ASN B 2  17  ? -18.519 21.275  -15.308 1.00 38.25 17  B 1 
ATOM   4882 C CB  . ASN B 2  17  ? -17.937 23.301  -17.194 1.00 38.25 17  B 1 
ATOM   4883 C CG  . ASN B 2  17  ? -17.375 24.241  -18.246 1.00 35.43 17  B 1 
ATOM   4884 O OD1 . ASN B 2  17  ? -16.767 23.859  -19.220 1.00 34.25 17  B 1 
ATOM   4885 N ND2 . ASN B 2  17  ? -17.581 25.526  -18.075 1.00 33.42 17  B 1 
ATOM   4886 N N   . CYS B 2  18  ? -17.586 19.637  -16.496 1.00 39.00 18  B 1 
ATOM   4887 C CA  . CYS B 2  18  ? -17.608 18.699  -15.383 1.00 38.10 18  B 1 
ATOM   4888 C C   . CYS B 2  18  ? -16.370 18.919  -14.504 1.00 37.02 18  B 1 
ATOM   4889 O O   . CYS B 2  18  ? -15.337 18.285  -14.703 1.00 36.89 18  B 1 
ATOM   4890 C CB  . CYS B 2  18  ? -17.730 17.267  -15.916 1.00 37.99 18  B 1 
ATOM   4891 S SG  . CYS B 2  18  ? -17.732 16.006  -14.611 1.00 33.81 18  B 1 
ATOM   4892 N N   . TRP B 2  19  ? -16.486 19.783  -13.517 1.00 38.78 19  B 1 
ATOM   4893 C CA  . TRP B 2  19  ? -15.403 20.075  -12.561 1.00 36.71 19  B 1 
ATOM   4894 C C   . TRP B 2  19  ? -14.847 18.812  -11.888 1.00 36.70 19  B 1 
ATOM   4895 O O   . TRP B 2  19  ? -13.635 18.649  -11.741 1.00 35.84 19  B 1 
ATOM   4896 C CB  . TRP B 2  19  ? -15.937 21.044  -11.503 1.00 34.80 19  B 1 
ATOM   4897 C CG  . TRP B 2  19  ? -14.925 21.484  -10.494 1.00 32.22 19  B 1 
ATOM   4898 C CD1 . TRP B 2  19  ? -14.097 22.538  -10.632 1.00 28.69 19  B 1 
ATOM   4899 C CD2 . TRP B 2  19  ? -14.611 20.887  -9.195  1.00 30.13 19  B 1 
ATOM   4900 N NE1 . TRP B 2  19  ? -13.286 22.644  -9.505  1.00 27.92 19  B 1 
ATOM   4901 C CE2 . TRP B 2  19  ? -13.566 21.650  -8.610  1.00 29.30 19  B 1 
ATOM   4902 C CE3 . TRP B 2  19  ? -15.105 19.781  -8.472  1.00 31.63 19  B 1 
ATOM   4903 C CZ2 . TRP B 2  19  ? -13.012 21.317  -7.347  1.00 30.35 19  B 1 
ATOM   4904 C CZ3 . TRP B 2  19  ? -14.556 19.453  -7.216  1.00 29.00 19  B 1 
ATOM   4905 C CH2 . TRP B 2  19  ? -13.517 20.212  -6.661  1.00 29.03 19  B 1 
ATOM   4906 N N   . LEU B 2  20  ? -15.737 17.895  -11.535 1.00 34.12 20  B 1 
ATOM   4907 C CA  . LEU B 2  20  ? -15.364 16.604  -10.954 1.00 33.08 20  B 1 
ATOM   4908 C C   . LEU B 2  20  ? -14.565 15.745  -11.937 1.00 33.29 20  B 1 
ATOM   4909 O O   . LEU B 2  20  ? -13.633 15.069  -11.521 1.00 33.14 20  B 1 
ATOM   4910 C CB  . LEU B 2  20  ? -16.643 15.882  -10.492 1.00 31.77 20  B 1 
ATOM   4911 C CG  . LEU B 2  20  ? -16.702 15.713  -8.960  1.00 29.59 20  B 1 
ATOM   4912 C CD1 . LEU B 2  20  ? -18.112 15.965  -8.444  1.00 28.16 20  B 1 
ATOM   4913 C CD2 . LEU B 2  20  ? -16.279 14.309  -8.548  1.00 30.35 20  B 1 
ATOM   4914 N N   . CYS B 2  21  ? -14.911 15.784  -13.214 1.00 38.51 21  B 1 
ATOM   4915 C CA  . CYS B 2  21  ? -14.206 15.055  -14.257 1.00 37.36 21  B 1 
ATOM   4916 C C   . CYS B 2  21  ? -12.813 15.630  -14.483 1.00 35.86 21  B 1 
ATOM   4917 O O   . CYS B 2  21  ? -11.855 14.870  -14.502 1.00 35.81 21  B 1 
ATOM   4918 C CB  . CYS B 2  21  ? -15.013 15.068  -15.559 1.00 37.50 21  B 1 
ATOM   4919 S SG  . CYS B 2  21  ? -16.706 14.444  -15.368 1.00 35.10 21  B 1 
ATOM   4920 N N   . GLU B 2  22  ? -12.691 16.947  -14.574 1.00 40.12 22  B 1 
ATOM   4921 C CA  . GLU B 2  22  ? -11.393 17.605  -14.724 1.00 39.69 22  B 1 
ATOM   4922 C C   . GLU B 2  22  ? -10.485 17.347  -13.526 1.00 37.95 22  B 1 
ATOM   4923 O O   . GLU B 2  22  ? -9.323  17.007  -13.705 1.00 36.68 22  B 1 
ATOM   4924 C CB  . GLU B 2  22  ? -11.568 19.114  -14.906 1.00 39.19 22  B 1 
ATOM   4925 C CG  . GLU B 2  22  ? -12.046 19.469  -16.314 1.00 37.52 22  B 1 
ATOM   4926 C CD  . GLU B 2  22  ? -12.113 20.979  -16.551 1.00 35.17 22  B 1 
ATOM   4927 O OE1 . GLU B 2  22  ? -12.150 21.367  -17.736 1.00 32.46 22  B 1 
ATOM   4928 O OE2 . GLU B 2  22  ? -12.158 21.738  -15.556 1.00 34.85 22  B 1 
ATOM   4929 N N   . HIS B 2  23  ? -10.996 17.436  -12.306 1.00 37.01 23  B 1 
ATOM   4930 C CA  . HIS B 2  23  ? -10.179 17.194  -11.119 1.00 36.15 23  B 1 
ATOM   4931 C C   . HIS B 2  23  ? -9.818  15.726  -10.933 1.00 35.06 23  B 1 
ATOM   4932 O O   . HIS B 2  23  ? -8.723  15.420  -10.472 1.00 33.17 23  B 1 
ATOM   4933 C CB  . HIS B 2  23  ? -10.873 17.755  -9.878  1.00 33.97 23  B 1 
ATOM   4934 C CG  . HIS B 2  23  ? -10.781 19.251  -9.809  1.00 31.78 23  B 1 
ATOM   4935 N ND1 . HIS B 2  23  ? -11.280 20.146  -10.723 1.00 30.12 23  B 1 
ATOM   4936 C CD2 . HIS B 2  23  ? -10.094 19.993  -8.878  1.00 30.90 23  B 1 
ATOM   4937 C CE1 . HIS B 2  23  ? -10.913 21.381  -10.360 1.00 31.19 23  B 1 
ATOM   4938 N NE2 . HIS B 2  23  ? -10.190 21.331  -9.231  1.00 31.13 23  B 1 
ATOM   4939 N N   . LEU B 2  24  ? -10.697 14.814  -11.319 1.00 34.84 24  B 1 
ATOM   4940 C CA  . LEU B 2  24  ? -10.404 13.384  -11.286 1.00 33.64 24  B 1 
ATOM   4941 C C   . LEU B 2  24  ? -9.452  12.964  -12.413 1.00 33.68 24  B 1 
ATOM   4942 O O   . LEU B 2  24  ? -8.612  12.101  -12.187 1.00 33.05 24  B 1 
ATOM   4943 C CB  . LEU B 2  24  ? -11.712 12.587  -11.345 1.00 31.48 24  B 1 
ATOM   4944 C CG  . LEU B 2  24  ? -12.494 12.547  -10.020 1.00 28.76 24  B 1 
ATOM   4945 C CD1 . LEU B 2  24  ? -13.917 12.056  -10.264 1.00 27.14 24  B 1 
ATOM   4946 C CD2 . LEU B 2  24  ? -11.848 11.602  -9.007  1.00 28.90 24  B 1 
ATOM   4947 N N   . ASP B 2  25  ? -9.572  13.567  -13.592 1.00 33.55 25  B 1 
ATOM   4948 C CA  . ASP B 2  25  ? -8.680  13.294  -14.717 1.00 33.85 25  B 1 
ATOM   4949 C C   . ASP B 2  25  ? -7.321  13.978  -14.543 1.00 33.49 25  B 1 
ATOM   4950 O O   . ASP B 2  25  ? -6.296  13.385  -14.877 1.00 31.83 25  B 1 
ATOM   4951 C CB  . ASP B 2  25  ? -9.330  13.704  -16.050 1.00 31.26 25  B 1 
ATOM   4952 C CG  . ASP B 2  25  ? -10.348 12.699  -16.606 1.00 28.53 25  B 1 
ATOM   4953 O OD1 . ASP B 2  25  ? -10.422 11.550  -16.125 1.00 27.17 25  B 1 
ATOM   4954 O OD2 . ASP B 2  25  ? -11.008 13.045  -17.610 1.00 27.00 25  B 1 
ATOM   4955 N N   . ASN B 2  26  ? -7.271  15.163  -13.961 1.00 36.32 26  B 1 
ATOM   4956 C CA  . ASN B 2  26  ? -6.008  15.825  -13.630 1.00 36.72 26  B 1 
ATOM   4957 C C   . ASN B 2  26  ? -5.216  15.062  -12.566 1.00 36.31 26  B 1 
ATOM   4958 O O   . ASN B 2  26  ? -3.990  15.079  -12.592 1.00 34.14 26  B 1 
ATOM   4959 C CB  . ASN B 2  26  ? -6.269  17.265  -13.172 1.00 34.28 26  B 1 
ATOM   4960 C CG  . ASN B 2  26  ? -6.537  18.220  -14.323 1.00 31.11 26  B 1 
ATOM   4961 O OD1 . ASN B 2  26  ? -6.262  17.954  -15.473 1.00 30.09 26  B 1 
ATOM   4962 N ND2 . ASN B 2  26  ? -7.049  19.395  -14.028 1.00 29.92 26  B 1 
ATOM   4963 N N   . ALA B 2  27  ? -5.889  14.357  -11.676 1.00 34.85 27  B 1 
ATOM   4964 C CA  . ALA B 2  27  ? -5.221  13.422  -10.775 1.00 34.37 27  B 1 
ATOM   4965 C C   . ALA B 2  27  ? -4.574  12.249  -11.527 1.00 34.85 27  B 1 
ATOM   4966 O O   . ALA B 2  27  ? -3.590  11.674  -11.062 1.00 33.33 27  B 1 
ATOM   4967 C CB  . ALA B 2  27  ? -6.235  12.928  -9.743  1.00 31.29 27  B 1 
ATOM   4968 N N   . GLU B 2  28  ? -5.086  11.927  -12.704 1.00 36.48 28  B 1 
ATOM   4969 C CA  . GLU B 2  28  ? -4.452  11.025  -13.645 1.00 37.36 28  B 1 
ATOM   4970 C C   . GLU B 2  28  ? -3.483  11.787  -14.566 1.00 37.77 28  B 1 
ATOM   4971 O O   . GLU B 2  28  ? -3.538  11.628  -15.779 1.00 35.74 28  B 1 
ATOM   4972 C CB  . GLU B 2  28  ? -5.499  10.201  -14.421 1.00 35.48 28  B 1 
ATOM   4973 C CG  . GLU B 2  28  ? -6.334  9.252   -13.554 1.00 32.06 28  B 1 
ATOM   4974 C CD  . GLU B 2  28  ? -7.129  8.220   -14.370 1.00 29.53 28  B 1 
ATOM   4975 O OE1 . GLU B 2  28  ? -7.580  7.222   -13.760 1.00 26.75 28  B 1 
ATOM   4976 O OE2 . GLU B 2  28  ? -7.262  8.336   -15.607 1.00 28.47 28  B 1 
ATOM   4977 N N   . GLN B 2  29  ? -2.589  12.602  -14.049 1.00 38.01 29  B 1 
ATOM   4978 C CA  . GLN B 2  29  ? -1.460  13.039  -14.867 1.00 39.13 29  B 1 
ATOM   4979 C C   . GLN B 2  29  ? -0.596  11.828  -15.237 1.00 39.91 29  B 1 
ATOM   4980 O O   . GLN B 2  29  ? -0.379  10.957  -14.387 1.00 38.11 29  B 1 
ATOM   4981 C CB  . GLN B 2  29  ? -0.636  14.130  -14.186 1.00 37.77 29  B 1 
ATOM   4982 C CG  . GLN B 2  29  ? -1.300  15.505  -14.358 1.00 34.34 29  B 1 
ATOM   4983 C CD  . GLN B 2  29  ? -0.393  16.656  -13.915 1.00 32.12 29  B 1 
ATOM   4984 O OE1 . GLN B 2  29  ? 0.694   16.465  -13.409 1.00 30.60 29  B 1 
ATOM   4985 N NE2 . GLN B 2  29  ? -0.804  17.890  -14.110 1.00 30.17 29  B 1 
ATOM   4986 N N   . PRO B 2  30  ? -0.137  11.729  -16.501 1.00 39.04 30  B 1 
ATOM   4987 C CA  . PRO B 2  30  ? 0.693   10.611  -16.910 1.00 39.64 30  B 1 
ATOM   4988 C C   . PRO B 2  30  ? 1.948   10.580  -16.048 1.00 41.00 30  B 1 
ATOM   4989 O O   . PRO B 2  30  ? 2.661   11.573  -15.912 1.00 39.84 30  B 1 
ATOM   4990 C CB  . PRO B 2  30  ? 0.982   10.814  -18.399 1.00 37.19 30  B 1 
ATOM   4991 C CG  . PRO B 2  30  ? 0.793   12.308  -18.604 1.00 36.08 30  B 1 
ATOM   4992 C CD  . PRO B 2  30  ? -0.274  12.684  -17.586 1.00 37.33 30  B 1 
ATOM   4993 N N   . GLU B 2  31  ? 2.176   9.437   -15.459 1.00 41.89 31  B 1 
ATOM   4994 C CA  . GLU B 2  31  ? 3.326   9.259   -14.605 1.00 43.76 31  B 1 
ATOM   4995 C C   . GLU B 2  31  ? 4.587   9.366   -15.457 1.00 45.34 31  B 1 
ATOM   4996 O O   . GLU B 2  31  ? 4.796   8.547   -16.352 1.00 44.35 31  B 1 
ATOM   4997 C CB  . GLU B 2  31  ? 3.193   7.923   -13.862 1.00 42.35 31  B 1 
ATOM   4998 C CG  . GLU B 2  31  ? 4.025   7.947   -12.602 1.00 38.70 31  B 1 
ATOM   4999 C CD  . GLU B 2  31  ? 4.216   6.630   -11.888 1.00 35.50 31  B 1 
ATOM   5000 O OE1 . GLU B 2  31  ? 5.082   6.670   -10.987 1.00 32.50 31  B 1 
ATOM   5001 O OE2 . GLU B 2  31  ? 3.620   5.631   -12.264 1.00 34.26 31  B 1 
ATOM   5002 N N   . LEU B 2  32  ? 5.416   10.362  -15.219 1.00 49.65 32  B 1 
ATOM   5003 C CA  . LEU B 2  32  ? 6.678   10.506  -15.932 1.00 51.31 32  B 1 
ATOM   5004 C C   . LEU B 2  32  ? 7.704   9.534   -15.362 1.00 52.56 32  B 1 
ATOM   5005 O O   . LEU B 2  32  ? 7.922   9.498   -14.157 1.00 52.29 32  B 1 
ATOM   5006 C CB  . LEU B 2  32  ? 7.172   11.956  -15.862 1.00 50.27 32  B 1 
ATOM   5007 C CG  . LEU B 2  32  ? 6.216   12.959  -16.522 1.00 47.56 32  B 1 
ATOM   5008 C CD1 . LEU B 2  32  ? 6.767   14.373  -16.387 1.00 45.27 32  B 1 
ATOM   5009 C CD2 . LEU B 2  32  ? 5.997   12.640  -17.993 1.00 46.83 32  B 1 
ATOM   5010 N N   . VAL B 2  33  ? 8.314   8.771   -16.238 1.00 53.36 33  B 1 
ATOM   5011 C CA  . VAL B 2  33  ? 9.400   7.859   -15.899 1.00 54.24 33  B 1 
ATOM   5012 C C   . VAL B 2  33  ? 10.669  8.379   -16.534 1.00 55.71 33  B 1 
ATOM   5013 O O   . VAL B 2  33  ? 10.665  8.836   -17.676 1.00 54.99 33  B 1 
ATOM   5014 C CB  . VAL B 2  33  ? 9.067   6.428   -16.331 1.00 52.22 33  B 1 
ATOM   5015 C CG1 . VAL B 2  33  ? 10.252  5.482   -16.182 1.00 48.23 33  B 1 
ATOM   5016 C CG2 . VAL B 2  33  ? 7.934   5.883   -15.460 1.00 48.78 33  B 1 
ATOM   5017 N N   . PHE B 2  34  ? 11.745  8.306   -15.781 1.00 61.95 34  B 1 
ATOM   5018 C CA  . PHE B 2  34  ? 13.064  8.622   -16.291 1.00 63.15 34  B 1 
ATOM   5019 C C   . PHE B 2  34  ? 13.760  7.336   -16.722 1.00 62.36 34  B 1 
ATOM   5020 O O   . PHE B 2  34  ? 13.917  6.414   -15.924 1.00 62.90 34  B 1 
ATOM   5021 C CB  . PHE B 2  34  ? 13.845  9.392   -15.236 1.00 62.86 34  B 1 
ATOM   5022 C CG  . PHE B 2  34  ? 15.041  10.097  -15.816 1.00 63.70 34  B 1 
ATOM   5023 C CD1 . PHE B 2  34  ? 16.281  9.451   -15.895 1.00 59.49 34  B 1 
ATOM   5024 C CD2 . PHE B 2  34  ? 14.910  11.416  -16.281 1.00 59.66 34  B 1 
ATOM   5025 C CE1 . PHE B 2  34  ? 17.393  10.129  -16.414 1.00 58.02 34  B 1 
ATOM   5026 C CE2 . PHE B 2  34  ? 16.018  12.096  -16.795 1.00 57.92 34  B 1 
ATOM   5027 C CZ  . PHE B 2  34  ? 17.263  11.457  -16.858 1.00 61.96 34  B 1 
ATOM   5028 N N   . VAL B 2  35  ? 14.154  7.281   -17.982 1.00 60.74 35  B 1 
ATOM   5029 C CA  . VAL B 2  35  ? 14.882  6.145   -18.546 1.00 61.44 35  B 1 
ATOM   5030 C C   . VAL B 2  35  ? 16.346  6.544   -18.668 1.00 61.58 35  B 1 
ATOM   5031 O O   . VAL B 2  35  ? 16.630  7.523   -19.354 1.00 61.01 35  B 1 
ATOM   5032 C CB  . VAL B 2  35  ? 14.295  5.721   -19.897 1.00 60.27 35  B 1 
ATOM   5033 C CG1 . VAL B 2  35  ? 15.025  4.503   -20.458 1.00 56.19 35  B 1 
ATOM   5034 C CG2 . VAL B 2  35  ? 12.816  5.363   -19.749 1.00 57.73 35  B 1 
ATOM   5035 N N   . PRO B 2  36  ? 17.265  5.824   -18.034 1.00 61.94 36  B 1 
ATOM   5036 C CA  . PRO B 2  36  ? 18.690  6.093   -18.190 1.00 61.59 36  B 1 
ATOM   5037 C C   . PRO B 2  36  ? 19.099  6.071   -19.663 1.00 61.50 36  B 1 
ATOM   5038 O O   . PRO B 2  36  ? 18.722  5.162   -20.402 1.00 60.17 36  B 1 
ATOM   5039 C CB  . PRO B 2  36  ? 19.406  5.005   -17.390 1.00 60.69 36  B 1 
ATOM   5040 C CG  . PRO B 2  36  ? 18.368  4.563   -16.365 1.00 62.76 36  B 1 
ATOM   5041 C CD  . PRO B 2  36  ? 17.049  4.728   -17.109 1.00 68.07 36  B 1 
ATOM   5042 N N   . ALA B 2  37  ? 19.862  7.064   -20.081 1.00 63.08 37  B 1 
ATOM   5043 C CA  . ALA B 2  37  ? 20.434  7.068   -21.414 1.00 60.76 37  B 1 
ATOM   5044 C C   . ALA B 2  37  ? 21.581  6.062   -21.480 1.00 57.90 37  B 1 
ATOM   5045 O O   . ALA B 2  37  ? 22.436  6.017   -20.591 1.00 55.31 37  B 1 
ATOM   5046 C CB  . ALA B 2  37  ? 20.897  8.478   -21.777 1.00 59.45 37  B 1 
ATOM   5047 N N   . SER B 2  38  ? 21.613  5.287   -22.551 1.00 51.85 38  B 1 
ATOM   5048 C CA  . SER B 2  38  ? 22.755  4.427   -22.816 1.00 49.73 38  B 1 
ATOM   5049 C C   . SER B 2  38  ? 23.979  5.262   -23.173 1.00 48.38 38  B 1 
ATOM   5050 O O   . SER B 2  38  ? 23.893  6.414   -23.606 1.00 45.43 38  B 1 
ATOM   5051 C CB  . SER B 2  38  ? 22.433  3.420   -23.910 1.00 46.63 38  B 1 
ATOM   5052 O OG  . SER B 2  38  ? 22.509  4.035   -25.169 1.00 43.98 38  B 1 
ATOM   5053 N N   . ALA B 2  39  ? 25.145  4.651   -23.038 1.00 44.42 39  B 1 
ATOM   5054 C CA  . ALA B 2  39  ? 26.391  5.299   -23.422 1.00 43.05 39  B 1 
ATOM   5055 C C   . ALA B 2  39  ? 26.412  5.685   -24.911 1.00 43.00 39  B 1 
ATOM   5056 O O   . ALA B 2  39  ? 27.052  6.664   -25.284 1.00 40.88 39  B 1 
ATOM   5057 C CB  . ALA B 2  39  ? 27.538  4.364   -23.038 1.00 39.81 39  B 1 
ATOM   5058 N N   . SER B 2  40  ? 25.675  4.957   -25.768 1.00 39.70 40  B 1 
ATOM   5059 C CA  . SER B 2  40  ? 25.570  5.267   -27.195 1.00 39.41 40  B 1 
ATOM   5060 C C   . SER B 2  40  ? 25.036  6.666   -27.461 1.00 39.91 40  B 1 
ATOM   5061 O O   . SER B 2  40  ? 25.501  7.325   -28.386 1.00 38.01 40  B 1 
ATOM   5062 C CB  . SER B 2  40  ? 24.672  4.252   -27.893 1.00 36.14 40  B 1 
ATOM   5063 O OG  . SER B 2  40  ? 23.424  4.168   -27.276 1.00 33.86 40  B 1 
ATOM   5064 N N   . THR B 2  41  ? 24.142  7.153   -26.629 1.00 39.78 41  B 1 
ATOM   5065 C CA  . THR B 2  41  ? 23.486  8.452   -26.812 1.00 39.62 41  B 1 
ATOM   5066 C C   . THR B 2  41  ? 24.466  9.619   -26.866 1.00 39.26 41  B 1 
ATOM   5067 O O   . THR B 2  41  ? 24.256  10.581  -27.604 1.00 37.89 41  B 1 
ATOM   5068 C CB  . THR B 2  41  ? 22.537  8.729   -25.648 1.00 38.13 41  B 1 
ATOM   5069 O OG1 . THR B 2  41  ? 21.805  7.583   -25.308 1.00 37.08 41  B 1 
ATOM   5070 C CG2 . THR B 2  41  ? 21.539  9.835   -25.993 1.00 36.60 41  B 1 
ATOM   5071 N N   . TRP B 2  42  ? 25.511  9.547   -26.087 1.00 39.53 42  B 1 
ATOM   5072 C CA  . TRP B 2  42  ? 26.509  10.606  -25.970 1.00 38.46 42  B 1 
ATOM   5073 C C   . TRP B 2  42  ? 27.859  10.234  -26.582 1.00 37.72 42  B 1 
ATOM   5074 O O   . TRP B 2  42  ? 28.690  11.107  -26.822 1.00 35.52 42  B 1 
ATOM   5075 C CB  . TRP B 2  42  ? 26.613  11.003  -24.504 1.00 36.16 42  B 1 
ATOM   5076 C CG  . TRP B 2  42  ? 26.684  9.882   -23.513 1.00 34.04 42  B 1 
ATOM   5077 C CD1 . TRP B 2  42  ? 25.633  9.379   -22.829 1.00 32.50 42  B 1 
ATOM   5078 C CD2 . TRP B 2  42  ? 27.855  9.142   -23.048 1.00 31.99 42  B 1 
ATOM   5079 N NE1 . TRP B 2  42  ? 26.069  8.388   -21.961 1.00 30.87 42  B 1 
ATOM   5080 C CE2 . TRP B 2  42  ? 27.424  8.220   -22.062 1.00 30.49 42  B 1 
ATOM   5081 C CE3 . TRP B 2  42  ? 29.222  9.190   -23.353 1.00 30.97 42  B 1 
ATOM   5082 C CZ2 . TRP B 2  42  ? 28.331  7.370   -21.392 1.00 28.44 42  B 1 
ATOM   5083 C CZ3 . TRP B 2  42  ? 30.129  8.341   -22.691 1.00 29.83 42  B 1 
ATOM   5084 C CH2 . TRP B 2  42  ? 29.680  7.447   -21.723 1.00 29.16 42  B 1 
ATOM   5085 N N   . TRP B 2  43  ? 28.068  8.971   -26.891 1.00 34.09 43  B 1 
ATOM   5086 C CA  . TRP B 2  43  ? 29.305  8.473   -27.495 1.00 33.41 43  B 1 
ATOM   5087 C C   . TRP B 2  43  ? 29.285  8.444   -29.020 1.00 33.17 43  B 1 
ATOM   5088 O O   . TRP B 2  43  ? 30.325  8.561   -29.667 1.00 31.53 43  B 1 
ATOM   5089 C CB  . TRP B 2  43  ? 29.586  7.072   -26.960 1.00 31.11 43  B 1 
ATOM   5090 C CG  . TRP B 2  43  ? 31.029  6.717   -27.058 1.00 28.71 43  B 1 
ATOM   5091 C CD1 . TRP B 2  43  ? 31.676  6.232   -28.133 1.00 26.89 43  B 1 
ATOM   5092 C CD2 . TRP B 2  43  ? 32.044  6.982   -26.052 1.00 26.46 43  B 1 
ATOM   5093 N NE1 . TRP B 2  43  ? 33.039  6.213   -27.879 1.00 24.74 43  B 1 
ATOM   5094 C CE2 . TRP B 2  43  ? 33.305  6.721   -26.631 1.00 24.66 43  B 1 
ATOM   5095 C CE3 . TRP B 2  43  ? 32.011  7.483   -24.744 1.00 25.36 43  B 1 
ATOM   5096 C CZ2 . TRP B 2  43  ? 34.487  7.048   -25.965 1.00 23.11 43  B 1 
ATOM   5097 C CZ3 . TRP B 2  43  ? 33.178  7.764   -24.057 1.00 24.79 43  B 1 
ATOM   5098 C CH2 . TRP B 2  43  ? 34.412  7.587   -24.679 1.00 24.20 43  B 1 
ATOM   5099 N N   . THR B 2  44  ? 28.118  8.234   -29.618 1.00 30.35 44  B 1 
ATOM   5100 C CA  . THR B 2  44  ? 28.007  7.986   -31.056 1.00 30.14 44  B 1 
ATOM   5101 C C   . THR B 2  44  ? 28.121  9.261   -31.877 1.00 29.99 44  B 1 
ATOM   5102 O O   . THR B 2  44  ? 27.141  9.813   -32.363 1.00 28.45 44  B 1 
ATOM   5103 C CB  . THR B 2  44  ? 26.748  7.198   -31.423 1.00 27.96 44  B 1 
ATOM   5104 O OG1 . THR B 2  44  ? 25.600  7.757   -30.838 1.00 25.97 44  B 1 
ATOM   5105 C CG2 . THR B 2  44  ? 26.858  5.746   -30.989 1.00 25.54 44  B 1 
ATOM   5106 N N   . TYR B 2  45  ? 29.342  9.661   -32.137 1.00 26.43 45  B 1 
ATOM   5107 C CA  . TYR B 2  45  ? 29.634  10.513  -33.290 1.00 26.72 45  B 1 
ATOM   5108 C C   . TYR B 2  45  ? 29.384  9.788   -34.611 1.00 26.59 45  B 1 
ATOM   5109 O O   . TYR B 2  45  ? 28.912  10.382  -35.570 1.00 25.11 45  B 1 
ATOM   5110 C CB  . TYR B 2  45  ? 31.093  10.978  -33.239 1.00 24.93 45  B 1 
ATOM   5111 C CG  . TYR B 2  45  ? 31.240  12.365  -32.688 1.00 22.82 45  B 1 
ATOM   5112 C CD1 . TYR B 2  45  ? 31.012  13.478  -33.526 1.00 21.53 45  B 1 
ATOM   5113 C CD2 . TYR B 2  45  ? 31.589  12.552  -31.351 1.00 20.97 45  B 1 
ATOM   5114 C CE1 . TYR B 2  45  ? 31.133  14.780  -33.021 1.00 19.59 45  B 1 
ATOM   5115 C CE2 . TYR B 2  45  ? 31.711  13.850  -30.838 1.00 19.44 45  B 1 
ATOM   5116 C CZ  . TYR B 2  45  ? 31.483  14.963  -31.676 1.00 18.66 45  B 1 
ATOM   5117 O OH  . TYR B 2  45  ? 31.604  16.223  -31.169 1.00 17.80 45  B 1 
ATOM   5118 N N   . SER B 2  46  ? 29.726  8.496   -34.667 1.00 24.21 46  B 1 
ATOM   5119 C CA  . SER B 2  46  ? 29.676  7.719   -35.911 1.00 24.24 46  B 1 
ATOM   5120 C C   . SER B 2  46  ? 28.293  7.172   -36.269 1.00 24.35 46  B 1 
ATOM   5121 O O   . SER B 2  46  ? 28.176  6.463   -37.259 1.00 23.30 46  B 1 
ATOM   5122 C CB  . SER B 2  46  ? 30.711  6.591   -35.856 1.00 22.32 46  B 1 
ATOM   5123 O OG  . SER B 2  46  ? 30.404  5.675   -34.829 1.00 20.09 46  B 1 
ATOM   5124 N N   . GLY B 2  47  ? 27.291  7.437   -35.478 1.00 23.13 47  B 1 
ATOM   5125 C CA  . GLY B 2  47  ? 25.951  6.873   -35.672 1.00 23.48 47  B 1 
ATOM   5126 C C   . GLY B 2  47  ? 25.836  5.372   -35.399 1.00 23.96 47  B 1 
ATOM   5127 O O   . GLY B 2  47  ? 24.724  4.850   -35.366 1.00 22.90 47  B 1 
ATOM   5128 N N   . GLN B 2  48  ? 26.964  4.687   -35.187 1.00 22.69 48  B 1 
ATOM   5129 C CA  . GLN B 2  48  ? 26.965  3.280   -34.795 1.00 23.07 48  B 1 
ATOM   5130 C C   . GLN B 2  48  ? 26.718  3.159   -33.299 1.00 23.02 48  B 1 
ATOM   5131 O O   . GLN B 2  48  ? 27.401  3.794   -32.499 1.00 22.39 48  B 1 
ATOM   5132 C CB  . GLN B 2  48  ? 28.273  2.593   -35.185 1.00 22.36 48  B 1 
ATOM   5133 C CG  . GLN B 2  48  ? 28.340  2.334   -36.695 1.00 20.64 48  B 1 
ATOM   5134 C CD  . GLN B 2  48  ? 29.565  1.520   -37.101 1.00 19.67 48  B 1 
ATOM   5135 O OE1 . GLN B 2  48  ? 30.567  1.428   -36.408 1.00 18.82 48  B 1 
ATOM   5136 N NE2 . GLN B 2  48  ? 29.531  0.903   -38.259 1.00 18.96 48  B 1 
ATOM   5137 N N   . TRP B 2  49  ? 25.753  2.327   -32.952 1.00 22.05 49  B 1 
ATOM   5138 C CA  . TRP B 2  49  ? 25.355  2.130   -31.568 1.00 21.87 49  B 1 
ATOM   5139 C C   . TRP B 2  49  ? 26.441  1.405   -30.787 1.00 22.04 49  B 1 
ATOM   5140 O O   . TRP B 2  49  ? 26.970  0.392   -31.243 1.00 21.22 49  B 1 
ATOM   5141 C CB  . TRP B 2  49  ? 24.017  1.391   -31.519 1.00 20.72 49  B 1 
ATOM   5142 C CG  . TRP B 2  49  ? 22.904  2.340   -31.777 1.00 18.82 49  B 1 
ATOM   5143 C CD1 . TRP B 2  49  ? 22.781  3.127   -32.864 1.00 17.23 49  B 1 
ATOM   5144 C CD2 . TRP B 2  49  ? 21.865  2.751   -30.856 1.00 16.75 49  B 1 
ATOM   5145 N NE1 . TRP B 2  49  ? 21.759  4.034   -32.657 1.00 15.98 49  B 1 
ATOM   5146 C CE2 . TRP B 2  49  ? 21.197  3.859   -31.426 1.00 16.22 49  B 1 
ATOM   5147 C CE3 . TRP B 2  49  ? 21.456  2.323   -29.595 1.00 16.49 49  B 1 
ATOM   5148 C CZ2 . TRP B 2  49  ? 20.225  4.578   -30.713 1.00 15.26 49  B 1 
ATOM   5149 C CZ3 . TRP B 2  49  ? 20.440  3.004   -28.906 1.00 16.30 49  B 1 
ATOM   5150 C CH2 . TRP B 2  49  ? 19.860  4.145   -29.447 1.00 15.85 49  B 1 
ATOM   5151 N N   . MET B 2  50  ? 26.761  1.895   -29.615 1.00 22.34 50  B 1 
ATOM   5152 C CA  . MET B 2  50  ? 27.749  1.234   -28.765 1.00 22.45 50  B 1 
ATOM   5153 C C   . MET B 2  50  ? 27.353  -0.197  -28.440 1.00 22.65 50  B 1 
ATOM   5154 O O   . MET B 2  50  ? 28.230  -1.045  -28.370 1.00 22.39 50  B 1 
ATOM   5155 C CB  . MET B 2  50  ? 27.982  1.995   -27.468 1.00 21.63 50  B 1 
ATOM   5156 C CG  . MET B 2  50  ? 29.189  2.904   -27.599 1.00 19.60 50  B 1 
ATOM   5157 S SD  . MET B 2  50  ? 30.174  3.018   -26.091 1.00 18.53 50  B 1 
ATOM   5158 C CE  . MET B 2  50  ? 29.277  4.311   -25.244 1.00 17.25 50  B 1 
ATOM   5159 N N   . TYR B 2  51  ? 26.061  -0.463  -28.320 1.00 22.78 51  B 1 
ATOM   5160 C CA  . TYR B 2  51  ? 25.569  -1.817  -28.103 1.00 23.17 51  B 1 
ATOM   5161 C C   . TYR B 2  51  ? 26.106  -2.797  -29.144 1.00 23.18 51  B 1 
ATOM   5162 O O   . TYR B 2  51  ? 26.525  -3.883  -28.775 1.00 22.48 51  B 1 
ATOM   5163 C CB  . TYR B 2  51  ? 24.041  -1.808  -28.096 1.00 22.28 51  B 1 
ATOM   5164 C CG  . TYR B 2  51  ? 23.437  -1.264  -26.827 1.00 20.58 51  B 1 
ATOM   5165 C CD1 . TYR B 2  51  ? 23.478  -2.031  -25.648 1.00 19.39 51  B 1 
ATOM   5166 C CD2 . TYR B 2  51  ? 22.817  -0.005  -26.814 1.00 18.82 51  B 1 
ATOM   5167 C CE1 . TYR B 2  51  ? 22.914  -1.544  -24.460 1.00 18.10 51  B 1 
ATOM   5168 C CE2 . TYR B 2  51  ? 22.254  0.493   -25.629 1.00 17.90 51  B 1 
ATOM   5169 C CZ  . TYR B 2  51  ? 22.306  -0.279  -24.453 1.00 17.50 51  B 1 
ATOM   5170 O OH  . TYR B 2  51  ? 21.765  0.211   -23.296 1.00 16.55 51  B 1 
ATOM   5171 N N   . GLU B 2  52  ? 26.206  -2.429  -30.427 1.00 21.73 52  B 1 
ATOM   5172 C CA  . GLU B 2  52  ? 26.747  -3.316  -31.465 1.00 21.76 52  B 1 
ATOM   5173 C C   . GLU B 2  52  ? 28.220  -3.688  -31.240 1.00 21.65 52  B 1 
ATOM   5174 O O   . GLU B 2  52  ? 28.655  -4.764  -31.642 1.00 21.29 52  B 1 
ATOM   5175 C CB  . GLU B 2  52  ? 26.636  -2.650  -32.840 1.00 21.55 52  B 1 
ATOM   5176 C CG  . GLU B 2  52  ? 25.197  -2.508  -33.343 1.00 20.20 52  B 1 
ATOM   5177 C CD  . GLU B 2  52  ? 25.117  -1.821  -34.714 1.00 19.55 52  B 1 
ATOM   5178 O OE1 . GLU B 2  52  ? 24.081  -1.999  -35.389 1.00 18.30 52  B 1 
ATOM   5179 O OE2 . GLU B 2  52  ? 26.075  -1.099  -35.085 1.00 19.74 52  B 1 
ATOM   5180 N N   . ARG B 2  53  ? 28.990  -2.796  -30.624 1.00 23.42 53  B 1 
ATOM   5181 C CA  . ARG B 2  53  ? 30.430  -3.006  -30.407 1.00 24.00 53  B 1 
ATOM   5182 C C   . ARG B 2  53  ? 30.777  -3.661  -29.077 1.00 24.01 53  B 1 
ATOM   5183 O O   . ARG B 2  53  ? 31.947  -3.973  -28.871 1.00 23.14 53  B 1 
ATOM   5184 C CB  . ARG B 2  53  ? 31.202  -1.698  -30.580 1.00 22.87 53  B 1 
ATOM   5185 C CG  . ARG B 2  53  ? 31.324  -1.297  -32.048 1.00 20.70 53  B 1 
ATOM   5186 C CD  . ARG B 2  53  ? 32.305  -0.136  -32.156 1.00 19.73 53  B 1 
ATOM   5187 N NE  . ARG B 2  53  ? 32.475  0.298   -33.550 1.00 18.20 53  B 1 
ATOM   5188 C CZ  . ARG B 2  53  ? 33.331  1.210   -33.979 1.00 17.38 53  B 1 
ATOM   5189 N NH1 . ARG B 2  53  ? 34.159  1.809   -33.168 1.00 16.66 53  B 1 
ATOM   5190 N NH2 . ARG B 2  53  ? 33.358  1.536   -35.232 1.00 15.90 53  B 1 
ATOM   5191 N N   . VAL B 2  54  ? 29.834  -3.856  -28.188 1.00 25.14 54  B 1 
ATOM   5192 C CA  . VAL B 2  54  ? 30.119  -4.429  -26.870 1.00 25.23 54  B 1 
ATOM   5193 C C   . VAL B 2  54  ? 30.280  -5.936  -26.973 1.00 24.85 54  B 1 
ATOM   5194 O O   . VAL B 2  54  ? 29.379  -6.713  -26.673 1.00 23.94 54  B 1 
ATOM   5195 C CB  . VAL B 2  54  ? 29.091  -4.049  -25.796 1.00 24.51 54  B 1 
ATOM   5196 C CG1 . VAL B 2  54  ? 29.598  -4.450  -24.404 1.00 22.37 54  B 1 
ATOM   5197 C CG2 . VAL B 2  54  ? 28.818  -2.551  -25.770 1.00 23.35 54  B 1 
ATOM   5198 N N   . TRP B 2  55  ? 31.451  -6.341  -27.391 1.00 26.01 55  B 1 
ATOM   5199 C CA  . TRP B 2  55  ? 31.901  -7.703  -27.178 1.00 25.81 55  B 1 
ATOM   5200 C C   . TRP B 2  55  ? 32.311  -7.850  -25.713 1.00 25.76 55  B 1 
ATOM   5201 O O   . TRP B 2  55  ? 33.483  -7.725  -25.371 1.00 24.43 55  B 1 
ATOM   5202 C CB  . TRP B 2  55  ? 33.042  -8.049  -28.143 1.00 24.21 55  B 1 
ATOM   5203 C CG  . TRP B 2  55  ? 32.604  -8.517  -29.487 1.00 22.39 55  B 1 
ATOM   5204 C CD1 . TRP B 2  55  ? 31.961  -7.781  -30.420 1.00 20.48 55  B 1 
ATOM   5205 C CD2 . TRP B 2  55  ? 32.764  -9.853  -30.061 1.00 20.27 55  B 1 
ATOM   5206 N NE1 . TRP B 2  55  ? 31.705  -8.565  -31.537 1.00 19.19 55  B 1 
ATOM   5207 C CE2 . TRP B 2  55  ? 32.187  -9.842  -31.359 1.00 19.30 55  B 1 
ATOM   5208 C CE3 . TRP B 2  55  ? 33.343  -11.053 -29.607 1.00 19.90 55  B 1 
ATOM   5209 C CZ2 . TRP B 2  55  ? 32.180  -10.989 -32.178 1.00 18.68 55  B 1 
ATOM   5210 C CZ3 . TRP B 2  55  ? 33.335  -12.192 -30.425 1.00 19.83 55  B 1 
ATOM   5211 C CH2 . TRP B 2  55  ? 32.760  -12.160 -31.698 1.00 19.55 55  B 1 
ATOM   5212 N N   . TYR B 2  56  ? 31.353  -8.111  -24.848 1.00 25.77 56  B 1 
ATOM   5213 C CA  . TYR B 2  56  ? 31.717  -8.652  -23.544 1.00 26.14 56  B 1 
ATOM   5214 C C   . TYR B 2  56  ? 32.222  -10.076 -23.753 1.00 25.46 56  B 1 
ATOM   5215 O O   . TYR B 2  56  ? 31.555  -10.865 -24.429 1.00 24.33 56  B 1 
ATOM   5216 C CB  . TYR B 2  56  ? 30.550  -8.621  -22.565 1.00 25.40 56  B 1 
ATOM   5217 C CG  . TYR B 2  56  ? 30.417  -7.312  -21.827 1.00 23.95 56  B 1 
ATOM   5218 C CD1 . TYR B 2  56  ? 31.182  -7.063  -20.672 1.00 22.80 56  B 1 
ATOM   5219 C CD2 . TYR B 2  56  ? 29.518  -6.338  -22.287 1.00 22.65 56  B 1 
ATOM   5220 C CE1 . TYR B 2  56  ? 31.044  -5.851  -19.978 1.00 21.71 56  B 1 
ATOM   5221 C CE2 . TYR B 2  56  ? 29.375  -5.127  -21.603 1.00 21.59 56  B 1 
ATOM   5222 C CZ  . TYR B 2  56  ? 30.136  -4.883  -20.446 1.00 21.24 56  B 1 
ATOM   5223 O OH  . TYR B 2  56  ? 29.986  -3.699  -19.782 1.00 20.32 56  B 1 
ATOM   5224 N N   . PRO B 2  57  ? 33.379  -10.437 -23.196 1.00 26.24 57  B 1 
ATOM   5225 C CA  . PRO B 2  57  ? 33.844  -11.808 -23.257 1.00 27.13 57  B 1 
ATOM   5226 C C   . PRO B 2  57  ? 32.821  -12.717 -22.569 1.00 27.25 57  B 1 
ATOM   5227 O O   . PRO B 2  57  ? 32.428  -12.479 -21.430 1.00 25.88 57  B 1 
ATOM   5228 C CB  . PRO B 2  57  ? 35.227  -11.804 -22.586 1.00 25.03 57  B 1 
ATOM   5229 C CG  . PRO B 2  57  ? 35.204  -10.579 -21.678 1.00 24.35 57  B 1 
ATOM   5230 C CD  . PRO B 2  57  ? 34.284  -9.610  -22.406 1.00 26.25 57  B 1 
ATOM   5231 N N   . GLN B 2  58  ? 32.404  -13.769 -23.266 1.00 28.08 58  B 1 
ATOM   5232 C CA  . GLN B 2  58  ? 31.376  -14.713 -22.796 1.00 28.87 58  B 1 
ATOM   5233 C C   . GLN B 2  58  ? 31.678  -15.363 -21.440 1.00 28.51 58  B 1 
ATOM   5234 O O   . GLN B 2  58  ? 30.757  -15.852 -20.792 1.00 27.06 58  B 1 
ATOM   5235 C CB  . GLN B 2  58  ? 31.240  -15.851 -23.819 1.00 27.89 58  B 1 
ATOM   5236 C CG  . GLN B 2  58  ? 30.343  -15.528 -25.017 1.00 25.50 58  B 1 
ATOM   5237 C CD  . GLN B 2  58  ? 30.232  -16.716 -25.977 1.00 24.64 58  B 1 
ATOM   5238 O OE1 . GLN B 2  58  ? 31.073  -17.595 -26.022 1.00 25.00 58  B 1 
ATOM   5239 N NE2 . GLN B 2  58  ? 29.195  -16.782 -26.779 1.00 25.10 58  B 1 
ATOM   5240 N N   . ALA B 2  59  ? 32.945  -15.441 -21.062 1.00 28.24 59  B 1 
ATOM   5241 C CA  . ALA B 2  59  ? 33.403  -16.376 -20.042 1.00 29.61 59  B 1 
ATOM   5242 C C   . ALA B 2  59  ? 32.839  -16.121 -18.637 1.00 30.05 59  B 1 
ATOM   5243 O O   . ALA B 2  59  ? 32.340  -17.053 -18.009 1.00 28.68 59  B 1 
ATOM   5244 C CB  . ALA B 2  59  ? 34.936  -16.367 -20.043 1.00 27.69 59  B 1 
ATOM   5245 N N   . GLU B 2  60  ? 32.917  -14.903 -18.138 1.00 27.17 60  B 1 
ATOM   5246 C CA  . GLU B 2  60  ? 32.621  -14.662 -16.716 1.00 27.91 60  B 1 
ATOM   5247 C C   . GLU B 2  60  ? 31.125  -14.638 -16.388 1.00 27.77 60  B 1 
ATOM   5248 O O   . GLU B 2  60  ? 30.738  -14.891 -15.253 1.00 26.49 60  B 1 
ATOM   5249 C CB  . GLU B 2  60  ? 33.300  -13.374 -16.247 1.00 27.02 60  B 1 
ATOM   5250 C CG  . GLU B 2  60  ? 34.805  -13.568 -16.060 1.00 24.83 60  B 1 
ATOM   5251 C CD  . GLU B 2  60  ? 35.524  -12.333 -15.521 1.00 24.32 60  B 1 
ATOM   5252 O OE1 . GLU B 2  60  ? 36.678  -12.507 -15.072 1.00 22.03 60  B 1 
ATOM   5253 O OE2 . GLU B 2  60  ? 34.948  -11.228 -15.617 1.00 25.75 60  B 1 
ATOM   5254 N N   . VAL B 2  61  ? 30.281  -14.394 -17.378 1.00 30.56 61  B 1 
ATOM   5255 C CA  . VAL B 2  61  ? 28.829  -14.265 -17.155 1.00 31.43 61  B 1 
ATOM   5256 C C   . VAL B 2  61  ? 28.156  -15.613 -16.852 1.00 31.00 61  B 1 
ATOM   5257 O O   . VAL B 2  61  ? 27.003  -15.640 -16.426 1.00 29.78 61  B 1 
ATOM   5258 C CB  . VAL B 2  61  ? 28.156  -13.512 -18.324 1.00 30.53 61  B 1 
ATOM   5259 C CG1 . VAL B 2  61  ? 26.701  -13.125 -18.027 1.00 27.96 61  B 1 
ATOM   5260 C CG2 . VAL B 2  61  ? 28.890  -12.206 -18.661 1.00 29.59 61  B 1 
ATOM   5261 N N   . GLN B 2  62  ? 28.849  -16.733 -17.027 1.00 27.09 62  B 1 
ATOM   5262 C CA  . GLN B 2  62  ? 28.259  -18.068 -16.845 1.00 28.99 62  B 1 
ATOM   5263 C C   . GLN B 2  62  ? 27.678  -18.314 -15.453 1.00 28.82 62  B 1 
ATOM   5264 O O   . GLN B 2  62  ? 26.626  -18.947 -15.337 1.00 27.41 62  B 1 
ATOM   5265 C CB  . GLN B 2  62  ? 29.305  -19.159 -17.121 1.00 27.43 62  B 1 
ATOM   5266 C CG  . GLN B 2  62  ? 29.515  -19.425 -18.609 1.00 25.71 62  B 1 
ATOM   5267 C CD  . GLN B 2  62  ? 30.364  -20.669 -18.868 1.00 24.00 62  B 1 
ATOM   5268 O OE1 . GLN B 2  62  ? 30.975  -21.252 -17.993 1.00 23.87 62  B 1 
ATOM   5269 N NE2 . GLN B 2  62  ? 30.425  -21.132 -20.096 1.00 25.18 62  B 1 
ATOM   5270 N N   . ASN B 2  63  ? 28.375  -17.879 -14.420 1.00 25.59 63  B 1 
ATOM   5271 C CA  . ASN B 2  63  ? 28.053  -18.331 -13.067 1.00 27.19 63  B 1 
ATOM   5272 C C   . ASN B 2  63  ? 26.876  -17.602 -12.419 1.00 27.28 63  B 1 
ATOM   5273 O O   . ASN B 2  63  ? 26.348  -18.081 -11.414 1.00 25.56 63  B 1 
ATOM   5274 C CB  . ASN B 2  63  ? 29.312  -18.267 -12.189 1.00 25.13 63  B 1 
ATOM   5275 C CG  . ASN B 2  63  ? 30.135  -19.541 -12.225 1.00 22.41 63  B 1 
ATOM   5276 O OD1 . ASN B 2  63  ? 29.754  -20.571 -12.737 1.00 22.11 63  B 1 
ATOM   5277 N ND2 . ASN B 2  63  ? 31.310  -19.507 -11.636 1.00 22.49 63  B 1 
ATOM   5278 N N   . HIS B 2  64  ? 26.457  -16.470 -12.954 1.00 27.18 64  B 1 
ATOM   5279 C CA  . HIS B 2  64  ? 25.316  -15.783 -12.374 1.00 28.10 64  B 1 
ATOM   5280 C C   . HIS B 2  64  ? 24.020  -16.488 -12.749 1.00 27.58 64  B 1 
ATOM   5281 O O   . HIS B 2  64  ? 23.737  -16.728 -13.919 1.00 25.97 64  B 1 
ATOM   5282 C CB  . HIS B 2  64  ? 25.340  -14.299 -12.718 1.00 26.39 64  B 1 
ATOM   5283 C CG  . HIS B 2  64  ? 26.435  -13.581 -11.977 1.00 24.23 64  B 1 
ATOM   5284 N ND1 . HIS B 2  64  ? 26.690  -13.655 -10.628 1.00 23.60 64  B 1 
ATOM   5285 C CD2 . HIS B 2  64  ? 27.409  -12.789 -12.520 1.00 23.31 64  B 1 
ATOM   5286 C CE1 . HIS B 2  64  ? 27.796  -12.937 -10.367 1.00 23.62 64  B 1 
ATOM   5287 N NE2 . HIS B 2  64  ? 28.258  -12.390 -11.494 1.00 23.36 64  B 1 
ATOM   5288 N N   . SER B 2  65  ? 23.234  -16.828 -11.740 1.00 24.96 65  B 1 
ATOM   5289 C CA  . SER B 2  65  ? 22.003  -17.602 -11.908 1.00 25.88 65  B 1 
ATOM   5290 C C   . SER B 2  65  ? 21.013  -16.870 -12.821 1.00 26.25 65  B 1 
ATOM   5291 O O   . SER B 2  65  ? 20.344  -15.916 -12.425 1.00 24.76 65  B 1 
ATOM   5292 C CB  . SER B 2  65  ? 21.385  -17.922 -10.538 1.00 23.88 65  B 1 
ATOM   5293 O OG  . SER B 2  65  ? 20.982  -16.744 -9.879  1.00 22.01 65  B 1 
ATOM   5294 N N   . THR B 2  66  ? 20.899  -17.355 -14.043 1.00 24.17 66  B 1 
ATOM   5295 C CA  . THR B 2  66  ? 20.068  -16.790 -15.116 1.00 25.18 66  B 1 
ATOM   5296 C C   . THR B 2  66  ? 18.561  -16.991 -14.921 1.00 25.22 66  B 1 
ATOM   5297 O O   . THR B 2  66  ? 17.771  -16.551 -15.749 1.00 23.65 66  B 1 
ATOM   5298 C CB  . THR B 2  66  ? 20.485  -17.412 -16.458 1.00 23.46 66  B 1 
ATOM   5299 O OG1 . THR B 2  66  ? 20.620  -18.813 -16.310 1.00 21.50 66  B 1 
ATOM   5300 C CG2 . THR B 2  66  ? 21.824  -16.879 -16.963 1.00 22.00 66  B 1 
ATOM   5301 N N   . SER B 2  67  ? 18.145  -17.653 -13.849 1.00 22.00 67  B 1 
ATOM   5302 C CA  . SER B 2  67  ? 16.781  -18.177 -13.711 1.00 22.88 67  B 1 
ATOM   5303 C C   . SER B 2  67  ? 15.676  -17.115 -13.723 1.00 23.34 67  B 1 
ATOM   5304 O O   . SER B 2  67  ? 14.625  -17.338 -14.326 1.00 22.28 67  B 1 
ATOM   5305 C CB  . SER B 2  67  ? 16.677  -19.017 -12.433 1.00 21.11 67  B 1 
ATOM   5306 O OG  . SER B 2  67  ? 16.893  -18.211 -11.295 1.00 19.25 67  B 1 
ATOM   5307 N N   . SER B 2  68  ? 15.892  -15.985 -13.089 1.00 22.65 68  B 1 
ATOM   5308 C CA  . SER B 2  68  ? 14.838  -14.971 -12.928 1.00 23.55 68  B 1 
ATOM   5309 C C   . SER B 2  68  ? 14.551  -14.149 -14.190 1.00 23.79 68  B 1 
ATOM   5310 O O   . SER B 2  68  ? 13.576  -13.402 -14.233 1.00 22.57 68  B 1 
ATOM   5311 C CB  . SER B 2  68  ? 15.162  -14.057 -11.741 1.00 21.96 68  B 1 
ATOM   5312 O OG  . SER B 2  68  ? 16.291  -13.261 -12.015 1.00 20.19 68  B 1 
ATOM   5313 N N   . TYR B 2  69  ? 15.363  -14.287 -15.234 1.00 22.64 69  B 1 
ATOM   5314 C CA  . TYR B 2  69  ? 15.278  -13.483 -16.458 1.00 23.50 69  B 1 
ATOM   5315 C C   . TYR B 2  69  ? 14.201  -13.952 -17.451 1.00 23.37 69  B 1 
ATOM   5316 O O   . TYR B 2  69  ? 14.102  -13.397 -18.541 1.00 22.46 69  B 1 
ATOM   5317 C CB  . TYR B 2  69  ? 16.667  -13.390 -17.104 1.00 22.50 69  B 1 
ATOM   5318 C CG  . TYR B 2  69  ? 17.632  -12.498 -16.356 1.00 20.93 69  B 1 
ATOM   5319 C CD1 . TYR B 2  69  ? 17.788  -11.153 -16.737 1.00 19.80 69  B 1 
ATOM   5320 C CD2 . TYR B 2  69  ? 18.384  -13.000 -15.276 1.00 19.25 69  B 1 
ATOM   5321 C CE1 . TYR B 2  69  ? 18.677  -10.320 -16.048 1.00 18.81 69  B 1 
ATOM   5322 C CE2 . TYR B 2  69  ? 19.270  -12.167 -14.576 1.00 18.46 69  B 1 
ATOM   5323 C CZ  . TYR B 2  69  ? 19.417  -10.826 -14.964 1.00 18.35 69  B 1 
ATOM   5324 O OH  . TYR B 2  69  ? 20.283  -10.007 -14.277 1.00 17.33 69  B 1 
ATOM   5325 N N   . ARG B 2  70  ? 13.387  -14.930 -17.092 1.00 23.07 70  B 1 
ATOM   5326 C CA  . ARG B 2  70  ? 12.479  -15.621 -18.027 1.00 24.72 70  B 1 
ATOM   5327 C C   . ARG B 2  70  ? 11.561  -14.738 -18.876 1.00 24.51 70  B 1 
ATOM   5328 O O   . ARG B 2  70  ? 11.289  -15.104 -20.014 1.00 23.64 70  B 1 
ATOM   5329 C CB  . ARG B 2  70  ? 11.578  -16.607 -17.262 1.00 24.17 70  B 1 
ATOM   5330 C CG  . ARG B 2  70  ? 12.230  -17.977 -17.059 1.00 22.20 70  B 1 
ATOM   5331 C CD  . ARG B 2  70  ? 11.210  -18.932 -16.446 1.00 21.27 70  B 1 
ATOM   5332 N NE  . ARG B 2  70  ? 11.753  -20.291 -16.320 1.00 20.17 70  B 1 
ATOM   5333 C CZ  . ARG B 2  70  ? 11.108  -21.353 -15.855 1.00 18.96 70  B 1 
ATOM   5334 N NH1 . ARG B 2  70  ? 9.875   -21.273 -15.443 1.00 18.06 70  B 1 
ATOM   5335 N NH2 . ARG B 2  70  ? 11.699  -22.513 -15.799 1.00 17.19 70  B 1 
ATOM   5336 N N   . LYS B 2  71  ? 10.984  -13.708 -18.308 1.00 23.57 71  B 1 
ATOM   5337 C CA  . LYS B 2  71  ? 9.770   -13.105 -18.892 1.00 24.12 71  B 1 
ATOM   5338 C C   . LYS B 2  71  ? 10.021  -12.056 -19.980 1.00 24.03 71  B 1 
ATOM   5339 O O   . LYS B 2  71  ? 9.073   -11.384 -20.381 1.00 23.31 71  B 1 
ATOM   5340 C CB  . LYS B 2  71  ? 8.816   -12.606 -17.797 1.00 23.49 71  B 1 
ATOM   5341 C CG  . LYS B 2  71  ? 7.662   -13.586 -17.572 1.00 21.63 71  B 1 
ATOM   5342 C CD  . LYS B 2  71  ? 6.631   -12.972 -16.625 1.00 21.02 71  B 1 
ATOM   5343 C CE  . LYS B 2  71  ? 5.494   -13.954 -16.367 1.00 19.14 71  B 1 
ATOM   5344 N NZ  . LYS B 2  71  ? 4.449   -13.375 -15.479 1.00 18.19 71  B 1 
ATOM   5345 N N   . VAL B 2  72  ? 11.232  -11.910 -20.440 1.00 23.20 72  B 1 
ATOM   5346 C CA  . VAL B 2  72  ? 11.466  -11.024 -21.580 1.00 22.90 72  B 1 
ATOM   5347 C C   . VAL B 2  72  ? 11.100  -11.758 -22.855 1.00 22.95 72  B 1 
ATOM   5348 O O   . VAL B 2  72  ? 11.380  -12.947 -23.011 1.00 22.19 72  B 1 
ATOM   5349 C CB  . VAL B 2  72  ? 12.875  -10.453 -21.594 1.00 21.71 72  B 1 
ATOM   5350 C CG1 . VAL B 2  72  ? 13.007  -9.425  -22.727 1.00 19.49 72  B 1 
ATOM   5351 C CG2 . VAL B 2  72  ? 13.117  -9.751  -20.247 1.00 20.12 72  B 1 
ATOM   5352 N N   . THR B 2  73  ? 10.402  -11.063 -23.727 1.00 24.04 73  B 1 
ATOM   5353 C CA  . THR B 2  73  ? 9.864   -11.637 -24.955 1.00 24.07 73  B 1 
ATOM   5354 C C   . THR B 2  73  ? 10.990  -12.098 -25.880 1.00 23.93 73  B 1 
ATOM   5355 O O   . THR B 2  73  ? 11.972  -11.388 -26.078 1.00 22.88 73  B 1 
ATOM   5356 C CB  . THR B 2  73  ? 8.954   -10.631 -25.675 1.00 23.08 73  B 1 
ATOM   5357 O OG1 . THR B 2  73  ? 9.548   -9.350  -25.693 1.00 21.37 73  B 1 
ATOM   5358 C CG2 . THR B 2  73  ? 7.611   -10.484 -24.961 1.00 21.33 73  B 1 
ATOM   5359 N N   . TRP B 2  74  ? 10.777  -13.252 -26.502 1.00 23.19 74  B 1 
ATOM   5360 C CA  . TRP B 2  74  ? 11.708  -13.872 -27.461 1.00 23.55 74  B 1 
ATOM   5361 C C   . TRP B 2  74  ? 12.231  -12.914 -28.540 1.00 23.33 74  B 1 
ATOM   5362 O O   . TRP B 2  74  ? 13.389  -13.004 -28.929 1.00 22.04 74  B 1 
ATOM   5363 C CB  . TRP B 2  74  ? 10.980  -15.040 -28.146 1.00 22.31 74  B 1 
ATOM   5364 C CG  . TRP B 2  74  ? 10.997  -16.336 -27.409 1.00 20.48 74  B 1 
ATOM   5365 C CD1 . TRP B 2  74  ? 10.651  -16.547 -26.117 1.00 18.66 74  B 1 
ATOM   5366 C CD2 . TRP B 2  74  ? 11.408  -17.638 -27.928 1.00 18.66 74  B 1 
ATOM   5367 N NE1 . TRP B 2  74  ? 10.823  -17.885 -25.794 1.00 17.69 74  B 1 
ATOM   5368 C CE2 . TRP B 2  74  ? 11.284  -18.594 -26.885 1.00 17.85 74  B 1 
ATOM   5369 C CE3 . TRP B 2  74  ? 11.871  -18.094 -29.181 1.00 18.72 74  B 1 
ATOM   5370 C CZ2 . TRP B 2  74  ? 11.619  -19.951 -27.070 1.00 17.57 74  B 1 
ATOM   5371 C CZ3 . TRP B 2  74  ? 12.199  -19.441 -29.362 1.00 18.97 74  B 1 
ATOM   5372 C CH2 . TRP B 2  74  ? 12.079  -20.366 -28.317 1.00 18.80 74  B 1 
ATOM   5373 N N   . HIS B 2  75  ? 11.411  -11.987 -28.997 1.00 24.20 75  B 1 
ATOM   5374 C CA  . HIS B 2  75  ? 11.835  -10.980 -29.971 1.00 24.84 75  B 1 
ATOM   5375 C C   . HIS B 2  75  ? 12.974  -10.099 -29.465 1.00 25.08 75  B 1 
ATOM   5376 O O   . HIS B 2  75  ? 13.863  -9.744  -30.238 1.00 24.27 75  B 1 
ATOM   5377 C CB  . HIS B 2  75  ? 10.636  -10.104 -30.347 1.00 23.31 75  B 1 
ATOM   5378 C CG  . HIS B 2  75  ? 9.912   -10.622 -31.550 1.00 21.11 75  B 1 
ATOM   5379 N ND1 . HIS B 2  75  ? 10.427  -10.674 -32.826 1.00 19.96 75  B 1 
ATOM   5380 C CD2 . HIS B 2  75  ? 8.637   -11.125 -31.625 1.00 19.37 75  B 1 
ATOM   5381 C CE1 . HIS B 2  75  ? 9.498   -11.194 -33.641 1.00 19.14 75  B 1 
ATOM   5382 N NE2 . HIS B 2  75  ? 8.391   -11.480 -32.944 1.00 18.97 75  B 1 
ATOM   5383 N N   . TRP B 2  76  ? 12.948  -9.766  -28.195 1.00 24.64 76  B 1 
ATOM   5384 C CA  . TRP B 2  76  ? 14.009  -8.969  -27.600 1.00 24.76 76  B 1 
ATOM   5385 C C   . TRP B 2  76  ? 15.296  -9.775  -27.478 1.00 24.71 76  B 1 
ATOM   5386 O O   . TRP B 2  76  ? 16.346  -9.296  -27.894 1.00 23.78 76  B 1 
ATOM   5387 C CB  . TRP B 2  76  ? 13.550  -8.442  -26.244 1.00 23.54 76  B 1 
ATOM   5388 C CG  . TRP B 2  76  ? 14.533  -7.497  -25.650 1.00 21.55 76  B 1 
ATOM   5389 C CD1 . TRP B 2  76  ? 15.475  -7.809  -24.733 1.00 19.64 76  B 1 
ATOM   5390 C CD2 . TRP B 2  76  ? 14.729  -6.096  -25.988 1.00 19.68 76  B 1 
ATOM   5391 N NE1 . TRP B 2  76  ? 16.252  -6.683  -24.477 1.00 18.75 76  B 1 
ATOM   5392 C CE2 . TRP B 2  76  ? 15.831  -5.618  -25.231 1.00 18.79 76  B 1 
ATOM   5393 C CE3 . TRP B 2  76  ? 14.088  -5.199  -26.864 1.00 19.55 76  B 1 
ATOM   5394 C CZ2 . TRP B 2  76  ? 16.285  -4.291  -25.352 1.00 17.87 76  B 1 
ATOM   5395 C CZ3 . TRP B 2  76  ? 14.531  -3.875  -26.978 1.00 18.88 76  B 1 
ATOM   5396 C CH2 . TRP B 2  76  ? 15.625  -3.428  -26.232 1.00 18.47 76  B 1 
ATOM   5397 N N   . GLU B 2  77  ? 15.213  -11.008 -26.999 1.00 26.73 77  B 1 
ATOM   5398 C CA  . GLU B 2  77  ? 16.373  -11.899 -26.908 1.00 26.74 77  B 1 
ATOM   5399 C C   . GLU B 2  77  ? 17.001  -12.134 -28.285 1.00 26.40 77  B 1 
ATOM   5400 O O   . GLU B 2  77  ? 18.205  -11.955 -28.437 1.00 25.86 77  B 1 
ATOM   5401 C CB  . GLU B 2  77  ? 15.983  -13.225 -26.237 1.00 26.44 77  B 1 
ATOM   5402 C CG  . GLU B 2  77  ? 15.746  -13.039 -24.733 1.00 24.39 77  B 1 
ATOM   5403 C CD  . GLU B 2  77  ? 15.325  -14.311 -23.987 1.00 23.26 77  B 1 
ATOM   5404 O OE1 . GLU B 2  77  ? 15.434  -14.308 -22.738 1.00 22.14 77  B 1 
ATOM   5405 O OE2 . GLU B 2  77  ? 14.826  -15.257 -24.640 1.00 24.69 77  B 1 
ATOM   5406 N N   . ALA B 2  78  ? 16.189  -12.397 -29.304 1.00 26.46 78  B 1 
ATOM   5407 C CA  . ALA B 2  78  ? 16.669  -12.548 -30.675 1.00 26.97 78  B 1 
ATOM   5408 C C   . ALA B 2  78  ? 17.352  -11.278 -31.209 1.00 27.01 78  B 1 
ATOM   5409 O O   . ALA B 2  78  ? 18.369  -11.361 -31.901 1.00 26.05 78  B 1 
ATOM   5410 C CB  . ALA B 2  78  ? 15.479  -12.949 -31.559 1.00 25.54 78  B 1 
ATOM   5411 N N   . SER B 2  79  ? 16.825  -10.113 -30.875 1.00 28.91 79  B 1 
ATOM   5412 C CA  . SER B 2  79  ? 17.458  -8.842  -31.239 1.00 29.16 79  B 1 
ATOM   5413 C C   . SER B 2  79  ? 18.799  -8.644  -30.532 1.00 29.35 79  B 1 
ATOM   5414 O O   . SER B 2  79  ? 19.720  -8.097  -31.135 1.00 28.39 79  B 1 
ATOM   5415 C CB  . SER B 2  79  ? 16.525  -7.674  -30.918 1.00 27.61 79  B 1 
ATOM   5416 O OG  . SER B 2  79  ? 17.140  -6.446  -31.248 1.00 25.76 79  B 1 
ATOM   5417 N N   . MET B 2  80  ? 18.910  -9.080  -29.294 1.00 28.16 80  B 1 
ATOM   5418 C CA  . MET B 2  80  ? 20.158  -8.979  -28.539 1.00 28.87 80  B 1 
ATOM   5419 C C   . MET B 2  80  ? 21.196  -9.991  -29.018 1.00 28.84 80  B 1 
ATOM   5420 O O   . MET B 2  80  ? 22.360  -9.631  -29.183 1.00 28.03 80  B 1 
ATOM   5421 C CB  . MET B 2  80  ? 19.892  -9.170  -27.046 1.00 27.89 80  B 1 
ATOM   5422 C CG  . MET B 2  80  ? 19.046  -8.061  -26.413 1.00 25.31 80  B 1 
ATOM   5423 S SD  . MET B 2  80  ? 19.691  -6.392  -26.634 1.00 23.65 80  B 1 
ATOM   5424 C CE  . MET B 2  80  ? 18.684  -5.829  -27.997 1.00 22.07 80  B 1 
ATOM   5425 N N   . GLU B 2  81  ? 20.784  -11.215 -29.309 1.00 28.28 81  B 1 
ATOM   5426 C CA  . GLU B 2  81  ? 21.656  -12.222 -29.911 1.00 28.02 81  B 1 
ATOM   5427 C C   . GLU B 2  81  ? 22.181  -11.767 -31.273 1.00 27.43 81  B 1 
ATOM   5428 O O   . GLU B 2  81  ? 23.368  -11.923 -31.553 1.00 26.97 81  B 1 
ATOM   5429 C CB  . GLU B 2  81  ? 20.919  -13.554 -30.077 1.00 27.41 81  B 1 
ATOM   5430 C CG  . GLU B 2  81  ? 20.835  -14.352 -28.775 1.00 25.39 81  B 1 
ATOM   5431 C CD  . GLU B 2  81  ? 20.252  -15.755 -28.980 1.00 24.42 81  B 1 
ATOM   5432 O OE1 . GLU B 2  81  ? 20.500  -16.614 -28.104 1.00 22.84 81  B 1 
ATOM   5433 O OE2 . GLU B 2  81  ? 19.578  -15.984 -30.011 1.00 25.35 81  B 1 
ATOM   5434 N N   . ALA B 2  82  ? 21.334  -11.151 -32.086 1.00 27.74 82  B 1 
ATOM   5435 C CA  . ALA B 2  82  ? 21.745  -10.605 -33.377 1.00 27.11 82  B 1 
ATOM   5436 C C   . ALA B 2  82  ? 22.822  -9.517  -33.248 1.00 27.53 82  B 1 
ATOM   5437 O O   . ALA B 2  82  ? 23.648  -9.361  -34.146 1.00 26.84 82  B 1 
ATOM   5438 C CB  . ALA B 2  82  ? 20.504  -10.081 -34.099 1.00 24.93 82  B 1 
ATOM   5439 N N   . GLN B 2  83  ? 22.839  -8.807  -32.137 1.00 28.18 83  B 1 
ATOM   5440 C CA  . GLN B 2  83  ? 23.859  -7.803  -31.818 1.00 28.55 83  B 1 
ATOM   5441 C C   . GLN B 2  83  ? 25.067  -8.380  -31.056 1.00 28.40 83  B 1 
ATOM   5442 O O   . GLN B 2  83  ? 25.980  -7.637  -30.698 1.00 27.90 83  B 1 
ATOM   5443 C CB  . GLN B 2  83  ? 23.204  -6.637  -31.075 1.00 27.68 83  B 1 
ATOM   5444 C CG  . GLN B 2  83  ? 22.233  -5.876  -31.993 1.00 25.69 83  B 1 
ATOM   5445 C CD  . GLN B 2  83  ? 21.632  -4.641  -31.340 1.00 23.91 83  B 1 
ATOM   5446 O OE1 . GLN B 2  83  ? 21.946  -4.246  -30.233 1.00 23.62 83  B 1 
ATOM   5447 N NE2 . GLN B 2  83  ? 20.739  -3.962  -32.024 1.00 23.89 83  B 1 
ATOM   5448 N N   . GLY B 2  84  ? 25.077  -9.683  -30.805 1.00 28.10 84  B 1 
ATOM   5449 C CA  . GLY B 2  84  ? 26.145  -10.353 -30.061 1.00 27.97 84  B 1 
ATOM   5450 C C   . GLY B 2  84  ? 26.180  -10.017 -28.567 1.00 28.50 84  B 1 
ATOM   5451 O O   . GLY B 2  84  ? 27.178  -10.288 -27.903 1.00 27.28 84  B 1 
ATOM   5452 N N   . LEU B 2  85  ? 25.112  -9.429  -28.059 1.00 27.12 85  B 1 
ATOM   5453 C CA  . LEU B 2  85  ? 24.985  -9.063  -26.655 1.00 26.86 85  B 1 
ATOM   5454 C C   . LEU B 2  85  ? 24.092  -10.054 -25.926 1.00 26.88 85  B 1 
ATOM   5455 O O   . LEU B 2  85  ? 22.968  -10.322 -26.351 1.00 26.64 85  B 1 
ATOM   5456 C CB  . LEU B 2  85  ? 24.435  -7.639  -26.538 1.00 25.88 85  B 1 
ATOM   5457 C CG  . LEU B 2  85  ? 25.478  -6.562  -26.849 1.00 23.86 85  B 1 
ATOM   5458 C CD1 . LEU B 2  85  ? 24.780  -5.214  -26.990 1.00 22.67 85  B 1 
ATOM   5459 C CD2 . LEU B 2  85  ? 26.510  -6.466  -25.729 1.00 23.68 85  B 1 
ATOM   5460 N N   . SER B 2  86  ? 24.571  -10.533 -24.796 1.00 28.67 86  B 1 
ATOM   5461 C CA  . SER B 2  86  ? 23.714  -11.319 -23.920 1.00 29.30 86  B 1 
ATOM   5462 C C   . SER B 2  86  ? 22.637  -10.435 -23.295 1.00 29.27 86  B 1 
ATOM   5463 O O   . SER B 2  86  ? 22.841  -9.244  -23.021 1.00 28.46 86  B 1 
ATOM   5464 C CB  . SER B 2  86  ? 24.526  -12.063 -22.857 1.00 27.98 86  B 1 
ATOM   5465 O OG  . SER B 2  86  ? 24.994  -11.182 -21.861 1.00 26.20 86  B 1 
ATOM   5466 N N   . PHE B 2  87  ? 21.499  -11.038 -23.004 1.00 27.11 87  B 1 
ATOM   5467 C CA  . PHE B 2  87  ? 20.407  -10.324 -22.363 1.00 27.29 87  B 1 
ATOM   5468 C C   . PHE B 2  87  ? 20.813  -9.683  -21.028 1.00 27.36 87  B 1 
ATOM   5469 O O   . PHE B 2  87  ? 20.383  -8.579  -20.700 1.00 26.73 87  B 1 
ATOM   5470 C CB  . PHE B 2  87  ? 19.239  -11.299 -22.184 1.00 26.02 87  B 1 
ATOM   5471 C CG  . PHE B 2  87  ? 17.997  -10.566 -21.775 1.00 24.12 87  B 1 
ATOM   5472 C CD1 . PHE B 2  87  ? 17.591  -10.542 -20.429 1.00 22.90 87  B 1 
ATOM   5473 C CD2 . PHE B 2  87  ? 17.366  -9.762  -22.728 1.00 22.57 87  B 1 
ATOM   5474 C CE1 . PHE B 2  87  ? 16.589  -9.657  -20.027 1.00 21.83 87  B 1 
ATOM   5475 C CE2 . PHE B 2  87  ? 16.374  -8.869  -22.330 1.00 21.40 87  B 1 
ATOM   5476 C CZ  . PHE B 2  87  ? 16.010  -8.798  -20.975 1.00 21.09 87  B 1 
ATOM   5477 N N   . ALA B 2  88  ? 21.681  -10.361 -20.290 1.00 28.21 88  B 1 
ATOM   5478 C CA  . ALA B 2  88  ? 22.212  -9.856  -19.030 1.00 28.45 88  B 1 
ATOM   5479 C C   . ALA B 2  88  ? 23.010  -8.558  -19.224 1.00 28.67 88  B 1 
ATOM   5480 O O   . ALA B 2  88  ? 22.826  -7.604  -18.467 1.00 27.74 88  B 1 
ATOM   5481 C CB  . ALA B 2  88  ? 23.065  -10.958 -18.391 1.00 26.86 88  B 1 
ATOM   5482 N N   . GLN B 2  89  ? 23.830  -8.500  -20.262 1.00 26.89 89  B 1 
ATOM   5483 C CA  . GLN B 2  89  ? 24.630  -7.319  -20.580 1.00 27.38 89  B 1 
ATOM   5484 C C   . GLN B 2  89  ? 23.752  -6.137  -20.995 1.00 27.56 89  B 1 
ATOM   5485 O O   . GLN B 2  89  ? 23.927  -5.032  -20.485 1.00 26.98 89  B 1 
ATOM   5486 C CB  . GLN B 2  89  ? 25.609  -7.662  -21.708 1.00 26.73 89  B 1 
ATOM   5487 C CG  . GLN B 2  89  ? 26.752  -8.570  -21.236 1.00 24.71 89  B 1 
ATOM   5488 C CD  . GLN B 2  89  ? 27.460  -9.263  -22.394 1.00 23.25 89  B 1 
ATOM   5489 O OE1 . GLN B 2  89  ? 26.969  -9.366  -23.501 1.00 23.01 89  B 1 
ATOM   5490 N NE2 . GLN B 2  89  ? 28.633  -9.798  -22.172 1.00 23.17 89  B 1 
ATOM   5491 N N   . VAL B 2  90  ? 22.767  -6.383  -21.851 1.00 26.65 90  B 1 
ATOM   5492 C CA  . VAL B 2  90  ? 21.826  -5.334  -22.269 1.00 26.29 90  B 1 
ATOM   5493 C C   . VAL B 2  90  ? 21.046  -4.798  -21.082 1.00 26.29 90  B 1 
ATOM   5494 O O   . VAL B 2  90  ? 20.894  -3.591  -20.934 1.00 25.80 90  B 1 
ATOM   5495 C CB  . VAL B 2  90  ? 20.870  -5.848  -23.350 1.00 25.40 90  B 1 
ATOM   5496 C CG1 . VAL B 2  90  ? 19.828  -4.802  -23.748 1.00 23.41 90  B 1 
ATOM   5497 C CG2 . VAL B 2  90  ? 21.673  -6.226  -24.593 1.00 24.16 90  B 1 
ATOM   5498 N N   . ARG B 2  91  ? 20.615  -5.674  -20.210 1.00 28.24 91  B 1 
ATOM   5499 C CA  . ARG B 2  91  ? 19.875  -5.270  -19.018 1.00 28.86 91  B 1 
ATOM   5500 C C   . ARG B 2  91  ? 20.725  -4.454  -18.051 1.00 28.98 91  B 1 
ATOM   5501 O O   . ARG B 2  91  ? 20.206  -3.534  -17.428 1.00 28.14 91  B 1 
ATOM   5502 C CB  . ARG B 2  91  ? 19.301  -6.513  -18.350 1.00 27.72 91  B 1 
ATOM   5503 C CG  . ARG B 2  91  ? 18.262  -6.129  -17.298 1.00 25.43 91  B 1 
ATOM   5504 C CD  . ARG B 2  91  ? 17.682  -7.401  -16.700 1.00 24.09 91  B 1 
ATOM   5505 N NE  . ARG B 2  91  ? 16.637  -7.081  -15.736 1.00 22.14 91  B 1 
ATOM   5506 C CZ  . ARG B 2  91  ? 16.122  -7.906  -14.856 1.00 21.37 91  B 1 
ATOM   5507 N NH1 . ARG B 2  91  ? 16.471  -9.155  -14.781 1.00 20.30 91  B 1 
ATOM   5508 N NH2 . ARG B 2  91  ? 15.238  -7.471  -14.031 1.00 19.19 91  B 1 
ATOM   5509 N N   . LEU B 2  92  ? 21.986  -4.782  -17.927 1.00 29.55 92  B 1 
ATOM   5510 C CA  . LEU B 2  92  ? 22.925  -4.003  -17.131 1.00 29.14 92  B 1 
ATOM   5511 C C   . LEU B 2  92  ? 23.084  -2.587  -17.704 1.00 29.54 92  B 1 
ATOM   5512 O O   . LEU B 2  92  ? 23.024  -1.613  -16.965 1.00 29.09 92  B 1 
ATOM   5513 C CB  . LEU B 2  92  ? 24.272  -4.750  -17.087 1.00 27.48 92  B 1 
ATOM   5514 C CG  . LEU B 2  92  ? 25.168  -4.279  -15.927 1.00 25.00 92  B 1 
ATOM   5515 C CD1 . LEU B 2  92  ? 24.903  -5.109  -14.671 1.00 23.66 92  B 1 
ATOM   5516 C CD2 . LEU B 2  92  ? 26.639  -4.420  -16.292 1.00 23.97 92  B 1 
ATOM   5517 N N   . LEU B 2  93  ? 23.214  -2.490  -19.024 1.00 32.38 93  B 1 
ATOM   5518 C CA  . LEU B 2  93  ? 23.410  -1.226  -19.729 1.00 32.45 93  B 1 
ATOM   5519 C C   . LEU B 2  93  ? 22.154  -0.352  -19.768 1.00 32.74 93  B 1 
ATOM   5520 O O   . LEU B 2  93  ? 22.249  0.861   -19.640 1.00 31.78 93  B 1 
ATOM   5521 C CB  . LEU B 2  93  ? 23.886  -1.541  -21.156 1.00 30.08 93  B 1 
ATOM   5522 C CG  . LEU B 2  93  ? 25.325  -2.074  -21.221 1.00 27.33 93  B 1 
ATOM   5523 C CD1 . LEU B 2  93  ? 25.597  -2.667  -22.599 1.00 25.38 93  B 1 
ATOM   5524 C CD2 . LEU B 2  93  ? 26.331  -0.962  -20.941 1.00 25.42 93  B 1 
ATOM   5525 N N   . GLU B 2  94  ? 20.981  -0.953  -19.934 1.00 39.68 94  B 1 
ATOM   5526 C CA  . GLU B 2  94  ? 19.714  -0.214  -19.939 1.00 40.52 94  B 1 
ATOM   5527 C C   . GLU B 2  94  ? 19.183  0.094   -18.537 1.00 42.14 94  B 1 
ATOM   5528 O O   . GLU B 2  94  ? 18.450  1.060   -18.356 1.00 40.40 94  B 1 
ATOM   5529 C CB  . GLU B 2  94  ? 18.631  -1.008  -20.669 1.00 38.14 94  B 1 
ATOM   5530 C CG  . GLU B 2  94  ? 18.779  -1.039  -22.189 1.00 35.16 94  B 1 
ATOM   5531 C CD  . GLU B 2  94  ? 17.550  -1.673  -22.856 1.00 32.55 94  B 1 
ATOM   5532 O OE1 . GLU B 2  94  ? 17.456  -1.623  -24.095 1.00 30.29 94  B 1 
ATOM   5533 O OE2 . GLU B 2  94  ? 16.687  -2.230  -22.133 1.00 30.30 94  B 1 
ATOM   5534 N N   . GLY B 2  95  ? 19.497  -0.752  -17.577 1.00 51.75 95  B 1 
ATOM   5535 C CA  . GLY B 2  95  ? 18.995  -0.601  -16.219 1.00 53.37 95  B 1 
ATOM   5536 C C   . GLY B 2  95  ? 19.744  0.441   -15.401 1.00 57.47 95  B 1 
ATOM   5537 O O   . GLY B 2  95  ? 19.163  1.040   -14.497 1.00 54.81 95  B 1 
ATOM   5538 N N   . ASN B 2  96  ? 21.003  0.651   -15.725 1.00 62.57 96  B 1 
ATOM   5539 C CA  . ASN B 2  96  ? 21.882  1.552   -15.001 1.00 64.76 96  B 1 
ATOM   5540 C C   . ASN B 2  96  ? 22.280  2.751   -15.864 1.00 66.02 96  B 1 
ATOM   5541 O O   . ASN B 2  96  ? 22.341  2.675   -17.087 1.00 64.02 96  B 1 
ATOM   5542 C CB  . ASN B 2  96  ? 23.114  0.781   -14.520 1.00 62.32 96  B 1 
ATOM   5543 C CG  . ASN B 2  96  ? 22.805  -0.303  -13.507 1.00 60.15 96  B 1 
ATOM   5544 O OD1 . ASN B 2  96  ? 21.751  -0.386  -12.904 1.00 55.60 96  B 1 
ATOM   5545 N ND2 . ASN B 2  96  ? 23.755  -1.179  -13.278 1.00 56.13 96  B 1 
ATOM   5546 N N   . PHE B 2  97  ? 22.604  3.838   -15.214 1.00 67.18 97  B 1 
ATOM   5547 C CA  . PHE B 2  97  ? 23.223  4.963   -15.899 1.00 67.14 97  B 1 
ATOM   5548 C C   . PHE B 2  97  ? 24.643  4.588   -16.309 1.00 66.11 97  B 1 
ATOM   5549 O O   . PHE B 2  97  ? 25.453  4.198   -15.470 1.00 63.70 97  B 1 
ATOM   5550 C CB  . PHE B 2  97  ? 23.209  6.200   -15.004 1.00 66.87 97  B 1 
ATOM   5551 C CG  . PHE B 2  97  ? 21.819  6.699   -14.702 1.00 69.27 97  B 1 
ATOM   5552 C CD1 . PHE B 2  97  ? 21.194  7.604   -15.578 1.00 63.47 97  B 1 
ATOM   5553 C CD2 . PHE B 2  97  ? 21.128  6.246   -13.565 1.00 65.45 97  B 1 
ATOM   5554 C CE1 . PHE B 2  97  ? 19.894  8.051   -15.319 1.00 64.70 97  B 1 
ATOM   5555 C CE2 . PHE B 2  97  ? 19.822  6.687   -13.308 1.00 64.62 97  B 1 
ATOM   5556 C CZ  . PHE B 2  97  ? 19.204  7.590   -14.187 1.00 68.66 97  B 1 
ATOM   5557 N N   . SER B 2  98  ? 24.949  4.755   -17.583 1.00 63.91 98  B 1 
ATOM   5558 C CA  . SER B 2  98  ? 26.308  4.520   -18.088 1.00 62.03 98  B 1 
ATOM   5559 C C   . SER B 2  98  ? 27.327  5.452   -17.436 1.00 62.15 98  B 1 
ATOM   5560 O O   . SER B 2  98  ? 28.457  5.054   -17.175 1.00 59.11 98  B 1 
ATOM   5561 C CB  . SER B 2  98  ? 26.344  4.732   -19.596 1.00 58.02 98  B 1 
ATOM   5562 O OG  . SER B 2  98  ? 25.344  3.968   -20.227 1.00 53.29 98  B 1 
ATOM   5563 N N   . LEU B 2  99  ? 26.907  6.682   -17.175 1.00 66.37 99  B 1 
ATOM   5564 C CA  . LEU B 2  99  ? 27.713  7.681   -16.494 1.00 66.74 99  B 1 
ATOM   5565 C C   . LEU B 2  99  ? 26.834  8.502   -15.559 1.00 68.75 99  B 1 
ATOM   5566 O O   . LEU B 2  99  ? 25.843  9.094   -15.986 1.00 67.14 99  B 1 
ATOM   5567 C CB  . LEU B 2  99  ? 28.397  8.569   -17.549 1.00 63.26 99  B 1 
ATOM   5568 C CG  . LEU B 2  99  ? 29.400  9.578   -16.964 1.00 57.38 99  B 1 
ATOM   5569 C CD1 . LEU B 2  99  ? 30.648  8.882   -16.432 1.00 53.51 99  B 1 
ATOM   5570 C CD2 . LEU B 2  99  ? 29.827  10.568  -18.045 1.00 51.21 99  B 1 
ATOM   5571 N N   . CYS B 2  100 ? 27.254  8.578   -14.320 1.00 72.07 100 B 1 
ATOM   5572 C CA  . CYS B 2  100 ? 26.734  9.542   -13.369 1.00 73.24 100 B 1 
ATOM   5573 C C   . CYS B 2  100 ? 27.771  10.626  -13.092 1.00 72.87 100 B 1 
ATOM   5574 O O   . CYS B 2  100 ? 28.976  10.387  -13.128 1.00 71.91 100 B 1 
ATOM   5575 C CB  . CYS B 2  100 ? 26.303  8.847   -12.080 1.00 73.79 100 B 1 
ATOM   5576 S SG  . CYS B 2  100 ? 24.856  7.769   -12.264 1.00 72.48 100 B 1 
ATOM   5577 N N   . VAL B 2  101 ? 27.284  11.799  -12.782 1.00 75.06 101 B 1 
ATOM   5578 C CA  . VAL B 2  101 ? 28.099  12.939  -12.372 1.00 75.30 101 B 1 
ATOM   5579 C C   . VAL B 2  101 ? 27.794  13.228  -10.915 1.00 76.21 101 B 1 
ATOM   5580 O O   . VAL B 2  101 ? 26.633  13.409  -10.558 1.00 75.46 101 B 1 
ATOM   5581 C CB  . VAL B 2  101 ? 27.827  14.161  -13.259 1.00 73.32 101 B 1 
ATOM   5582 C CG1 . VAL B 2  101 ? 28.787  15.283  -12.908 1.00 65.97 101 B 1 
ATOM   5583 C CG2 . VAL B 2  101 ? 28.011  13.841  -14.749 1.00 64.57 101 B 1 
ATOM   5584 N N   . GLU B 2  102 ? 28.806  13.257  -10.077 1.00 76.76 102 B 1 
ATOM   5585 C CA  . GLU B 2  102 ? 28.654  13.518  -8.647  1.00 76.86 102 B 1 
ATOM   5586 C C   . GLU B 2  102 ? 29.515  14.699  -8.218  1.00 75.76 102 B 1 
ATOM   5587 O O   . GLU B 2  102 ? 30.713  14.743  -8.486  1.00 73.71 102 B 1 
ATOM   5588 C CB  . GLU B 2  102 ? 28.960  12.240  -7.846  1.00 76.41 102 B 1 
ATOM   5589 C CG  . GLU B 2  102 ? 28.816  12.425  -6.328  1.00 72.22 102 B 1 
ATOM   5590 C CD  . GLU B 2  102 ? 28.845  11.099  -5.541  1.00 72.22 102 B 1 
ATOM   5591 O OE1 . GLU B 2  102 ? 28.382  11.092  -4.378  1.00 65.77 102 B 1 
ATOM   5592 O OE2 . GLU B 2  102 ? 29.250  10.049  -6.077  1.00 67.95 102 B 1 
ATOM   5593 N N   . ASN B 2  103 ? 28.910  15.644  -7.518  1.00 76.45 103 B 1 
ATOM   5594 C CA  . ASN B 2  103 ? 29.625  16.707  -6.834  1.00 76.74 103 B 1 
ATOM   5595 C C   . ASN B 2  103 ? 29.226  16.717  -5.359  1.00 76.68 103 B 1 
ATOM   5596 O O   . ASN B 2  103 ? 28.093  17.060  -5.019  1.00 74.04 103 B 1 
ATOM   5597 C CB  . ASN B 2  103 ? 29.360  18.053  -7.525  1.00 75.10 103 B 1 
ATOM   5598 C CG  . ASN B 2  103 ? 30.239  19.157  -6.958  1.00 73.54 103 B 1 
ATOM   5599 O OD1 . ASN B 2  103 ? 31.199  18.927  -6.247  1.00 67.94 103 B 1 
ATOM   5600 N ND2 . ASN B 2  103 ? 29.944  20.390  -7.284  1.00 67.07 103 B 1 
ATOM   5601 N N   . LYS B 2  104 ? 30.159  16.347  -4.495  1.00 76.44 104 B 1 
ATOM   5602 C CA  . LYS B 2  104 ? 29.932  16.303  -3.041  1.00 75.86 104 B 1 
ATOM   5603 C C   . LYS B 2  104 ? 30.173  17.648  -2.366  1.00 75.25 104 B 1 
ATOM   5604 O O   . LYS B 2  104 ? 29.581  17.928  -1.332  1.00 69.98 104 B 1 
ATOM   5605 C CB  . LYS B 2  104 ? 30.823  15.220  -2.410  1.00 73.42 104 B 1 
ATOM   5606 C CG  . LYS B 2  104 ? 30.410  13.799  -2.826  1.00 68.49 104 B 1 
ATOM   5607 C CD  . LYS B 2  104 ? 31.341  12.755  -2.186  1.00 64.25 104 B 1 
ATOM   5608 C CE  . LYS B 2  104 ? 30.927  11.348  -2.611  1.00 57.57 104 B 1 
ATOM   5609 N NZ  . LYS B 2  104 ? 31.933  10.323  -2.237  1.00 52.22 104 B 1 
ATOM   5610 N N   . ASN B 2  105 ? 31.009  18.465  -2.957  1.00 73.55 105 B 1 
ATOM   5611 C CA  . ASN B 2  105 ? 31.545  19.663  -2.309  1.00 72.07 105 B 1 
ATOM   5612 C C   . ASN B 2  105 ? 30.851  20.961  -2.738  1.00 71.61 105 B 1 
ATOM   5613 O O   . ASN B 2  105 ? 31.306  22.048  -2.385  1.00 65.25 105 B 1 
ATOM   5614 C CB  . ASN B 2  105 ? 33.069  19.684  -2.522  1.00 68.74 105 B 1 
ATOM   5615 C CG  . ASN B 2  105 ? 33.785  18.548  -1.810  1.00 66.11 105 B 1 
ATOM   5616 O OD1 . ASN B 2  105 ? 33.283  17.925  -0.892  1.00 59.85 105 B 1 
ATOM   5617 N ND2 . ASN B 2  105 ? 34.996  18.252  -2.216  1.00 59.73 105 B 1 
ATOM   5618 N N   . GLY B 2  106 ? 29.755  20.861  -3.481  1.00 73.99 106 B 1 
ATOM   5619 C CA  . GLY B 2  106 ? 28.982  22.020  -3.900  1.00 74.24 106 B 1 
ATOM   5620 C C   . GLY B 2  106 ? 28.392  22.769  -2.705  1.00 75.10 106 B 1 
ATOM   5621 O O   . GLY B 2  106 ? 27.683  22.194  -1.888  1.00 71.93 106 B 1 
ATOM   5622 N N   . SER B 2  107 ? 28.658  24.066  -2.629  1.00 75.78 107 B 1 
ATOM   5623 C CA  . SER B 2  107 ? 28.164  24.918  -1.537  1.00 75.91 107 B 1 
ATOM   5624 C C   . SER B 2  107 ? 26.754  25.471  -1.768  1.00 77.05 107 B 1 
ATOM   5625 O O   . SER B 2  107 ? 26.195  26.135  -0.893  1.00 72.44 107 B 1 
ATOM   5626 C CB  . SER B 2  107 ? 29.167  26.054  -1.288  1.00 73.98 107 B 1 
ATOM   5627 O OG  . SER B 2  107 ? 29.326  26.865  -2.437  1.00 69.79 107 B 1 
ATOM   5628 N N   . GLY B 2  108 ? 26.205  25.241  -2.949  1.00 76.80 108 B 1 
ATOM   5629 C CA  . GLY B 2  108 ? 24.908  25.749  -3.379  1.00 77.04 108 B 1 
ATOM   5630 C C   . GLY B 2  108 ? 23.757  24.769  -3.159  1.00 79.30 108 B 1 
ATOM   5631 O O   . GLY B 2  108 ? 23.746  24.040  -2.164  1.00 76.25 108 B 1 
ATOM   5632 N N   . PRO B 2  109 ? 22.767  24.769  -4.064  1.00 76.56 109 B 1 
ATOM   5633 C CA  . PRO B 2  109 ? 21.627  23.871  -3.948  1.00 77.59 109 B 1 
ATOM   5634 C C   . PRO B 2  109 ? 22.050  22.418  -4.162  1.00 78.79 109 B 1 
ATOM   5635 O O   . PRO B 2  109 ? 22.760  22.083  -5.112  1.00 76.65 109 B 1 
ATOM   5636 C CB  . PRO B 2  109 ? 20.619  24.355  -4.994  1.00 75.61 109 B 1 
ATOM   5637 C CG  . PRO B 2  109 ? 21.491  25.028  -6.045  1.00 74.29 109 B 1 
ATOM   5638 C CD  . PRO B 2  109 ? 22.636  25.617  -5.225  1.00 77.40 109 B 1 
ATOM   5639 N N   . PHE B 2  110 ? 21.563  21.552  -3.288  1.00 80.36 110 B 1 
ATOM   5640 C CA  . PHE B 2  110 ? 21.654  20.116  -3.483  1.00 80.31 110 B 1 
ATOM   5641 C C   . PHE B 2  110 ? 20.513  19.675  -4.396  1.00 80.11 110 B 1 
ATOM   5642 O O   . PHE B 2  110 ? 19.348  19.931  -4.083  1.00 78.08 110 B 1 
ATOM   5643 C CB  . PHE B 2  110 ? 21.632  19.428  -2.119  1.00 79.30 110 B 1 
ATOM   5644 C CG  . PHE B 2  110 ? 21.764  17.926  -2.212  1.00 77.36 110 B 1 
ATOM   5645 C CD1 . PHE B 2  110 ? 20.623  17.124  -2.284  1.00 70.25 110 B 1 
ATOM   5646 C CD2 . PHE B 2  110 ? 23.034  17.328  -2.230  1.00 70.27 110 B 1 
ATOM   5647 C CE1 . PHE B 2  110 ? 20.745  15.731  -2.378  1.00 69.07 110 B 1 
ATOM   5648 C CE2 . PHE B 2  110 ? 23.159  15.936  -2.317  1.00 68.02 110 B 1 
ATOM   5649 C CZ  . PHE B 2  110 ? 22.010  15.138  -2.394  1.00 73.66 110 B 1 
ATOM   5650 N N   . LEU B 2  111 ? 20.830  19.055  -5.519  1.00 78.42 111 B 1 
ATOM   5651 C CA  . LEU B 2  111 ? 19.839  18.680  -6.532  1.00 77.16 111 B 1 
ATOM   5652 C C   . LEU B 2  111 ? 19.190  17.317  -6.266  1.00 76.60 111 B 1 
ATOM   5653 O O   . LEU B 2  111 ? 18.110  17.050  -6.775  1.00 71.40 111 B 1 
ATOM   5654 C CB  . LEU B 2  111 ? 20.487  18.718  -7.924  1.00 74.81 111 B 1 
ATOM   5655 C CG  . LEU B 2  111 ? 21.053  20.085  -8.348  1.00 73.35 111 B 1 
ATOM   5656 C CD1 . LEU B 2  111 ? 21.656  19.977  -9.744  1.00 67.36 111 B 1 
ATOM   5657 C CD2 . LEU B 2  111 ? 19.987  21.180  -8.366  1.00 67.83 111 B 1 
ATOM   5658 N N   . GLY B 2  112 ? 19.838  16.480  -5.473  1.00 79.64 112 B 1 
ATOM   5659 C CA  . GLY B 2  112 ? 19.429  15.110  -5.202  1.00 79.56 112 B 1 
ATOM   5660 C C   . GLY B 2  112 ? 20.498  14.107  -5.624  1.00 80.99 112 B 1 
ATOM   5661 O O   . GLY B 2  112 ? 21.385  14.413  -6.421  1.00 77.91 112 B 1 
ATOM   5662 N N   . ASN B 2  113 ? 20.409  12.901  -5.082  1.00 80.27 113 B 1 
ATOM   5663 C CA  . ASN B 2  113 ? 21.341  11.823  -5.393  1.00 80.08 113 B 1 
ATOM   5664 C C   . ASN B 2  113 ? 20.610  10.634  -6.005  1.00 79.54 113 B 1 
ATOM   5665 O O   . ASN B 2  113 ? 19.667  10.108  -5.422  1.00 76.40 113 B 1 
ATOM   5666 C CB  . ASN B 2  113 ? 22.113  11.399  -4.134  1.00 77.48 113 B 1 
ATOM   5667 C CG  . ASN B 2  113 ? 23.226  12.359  -3.739  1.00 75.69 113 B 1 
ATOM   5668 O OD1 . ASN B 2  113 ? 23.672  13.202  -4.481  1.00 69.35 113 B 1 
ATOM   5669 N ND2 . ASN B 2  113 ? 23.744  12.222  -2.536  1.00 70.41 113 B 1 
ATOM   5670 N N   . ILE B 2  114 ? 21.107  10.163  -7.130  1.00 77.76 114 B 1 
ATOM   5671 C CA  . ILE B 2  114 ? 20.791  8.820   -7.608  1.00 77.93 114 B 1 
ATOM   5672 C C   . ILE B 2  114 ? 21.582  7.830   -6.747  1.00 76.94 114 B 1 
ATOM   5673 O O   . ILE B 2  114 ? 22.776  8.049   -6.523  1.00 73.90 114 B 1 
ATOM   5674 C CB  . ILE B 2  114 ? 21.120  8.676   -9.102  1.00 76.72 114 B 1 
ATOM   5675 C CG1 . ILE B 2  114 ? 20.243  9.646   -9.917  1.00 71.53 114 B 1 
ATOM   5676 C CG2 . ILE B 2  114 ? 20.900  7.228   -9.573  1.00 68.79 114 B 1 
ATOM   5677 C CD1 . ILE B 2  114 ? 20.582  9.656   -11.401 1.00 66.17 114 B 1 
ATOM   5678 N N   . PRO B 2  115 ? 20.961  6.740   -6.277  1.00 76.66 115 B 1 
ATOM   5679 C CA  . PRO B 2  115 ? 21.692  5.713   -5.539  1.00 75.39 115 B 1 
ATOM   5680 C C   . PRO B 2  115 ? 22.866  5.167   -6.359  1.00 75.63 115 B 1 
ATOM   5681 O O   . PRO B 2  115 ? 22.704  4.877   -7.543  1.00 73.76 115 B 1 
ATOM   5682 C CB  . PRO B 2  115 ? 20.663  4.627   -5.220  1.00 73.34 115 B 1 
ATOM   5683 C CG  . PRO B 2  115 ? 19.327  5.360   -5.261  1.00 71.56 115 B 1 
ATOM   5684 C CD  . PRO B 2  115 ? 19.543  6.434   -6.319  1.00 74.24 115 B 1 
ATOM   5685 N N   . LYS B 2  116 ? 24.023  4.988   -5.736  1.00 74.24 116 B 1 
ATOM   5686 C CA  . LYS B 2  116 ? 25.265  4.542   -6.405  1.00 73.82 116 B 1 
ATOM   5687 C C   . LYS B 2  116 ? 25.085  3.273   -7.241  1.00 73.54 116 B 1 
ATOM   5688 O O   . LYS B 2  116 ? 25.685  3.159   -8.296  1.00 70.65 116 B 1 
ATOM   5689 C CB  . LYS B 2  116 ? 26.386  4.300   -5.379  1.00 71.53 116 B 1 
ATOM   5690 C CG  . LYS B 2  116 ? 27.115  5.568   -4.908  1.00 66.98 116 B 1 
ATOM   5691 C CD  . LYS B 2  116 ? 28.331  5.164   -4.053  1.00 62.75 116 B 1 
ATOM   5692 C CE  . LYS B 2  116 ? 29.268  6.322   -3.696  1.00 55.72 116 B 1 
ATOM   5693 N NZ  . LYS B 2  116 ? 30.544  5.821   -3.105  1.00 50.33 116 B 1 
ATOM   5694 N N   . GLN B 2  117 ? 24.212  2.367   -6.801  1.00 71.35 117 B 1 
ATOM   5695 C CA  . GLN B 2  117 ? 23.926  1.104   -7.483  1.00 70.21 117 B 1 
ATOM   5696 C C   . GLN B 2  117 ? 23.375  1.263   -8.911  1.00 70.36 117 B 1 
ATOM   5697 O O   . GLN B 2  117 ? 23.430  0.323   -9.691  1.00 67.93 117 B 1 
ATOM   5698 C CB  . GLN B 2  117 ? 22.955  0.289   -6.614  1.00 68.36 117 B 1 
ATOM   5699 C CG  . GLN B 2  117 ? 21.558  0.923   -6.515  1.00 64.45 117 B 1 
ATOM   5700 C CD  . GLN B 2  117 ? 20.632  0.210   -5.524  1.00 59.31 117 B 1 
ATOM   5701 O OE1 . GLN B 2  117 ? 21.016  -0.708  -4.830  1.00 53.42 117 B 1 
ATOM   5702 N NE2 . GLN B 2  117 ? 19.392  0.619   -5.422  1.00 51.32 117 B 1 
ATOM   5703 N N   . TYR B 2  118 ? 22.838  2.427   -9.249  1.00 72.39 118 B 1 
ATOM   5704 C CA  . TYR B 2  118 ? 22.341  2.719   -10.594 1.00 71.73 118 B 1 
ATOM   5705 C C   . TYR B 2  118 ? 23.379  3.400   -11.490 1.00 71.62 118 B 1 
ATOM   5706 O O   . TYR B 2  118 ? 23.071  3.724   -12.633 1.00 68.81 118 B 1 
ATOM   5707 C CB  . TYR B 2  118 ? 21.057  3.553   -10.504 1.00 70.89 118 B 1 
ATOM   5708 C CG  . TYR B 2  118 ? 19.928  2.857   -9.782  1.00 69.79 118 B 1 
ATOM   5709 C CD1 . TYR B 2  118 ? 19.376  1.671   -10.304 1.00 64.11 118 B 1 
ATOM   5710 C CD2 . TYR B 2  118 ? 19.447  3.370   -8.563  1.00 64.30 118 B 1 
ATOM   5711 C CE1 . TYR B 2  118 ? 18.381  0.980   -9.603  1.00 62.35 118 B 1 
ATOM   5712 C CE2 . TYR B 2  118 ? 18.451  2.687   -7.851  1.00 62.58 118 B 1 
ATOM   5713 C CZ  . TYR B 2  118 ? 17.933  1.481   -8.369  1.00 64.05 118 B 1 
ATOM   5714 O OH  . TYR B 2  118 ? 17.008  0.779   -7.647  1.00 62.58 118 B 1 
ATOM   5715 N N   . CYS B 2  119 ? 24.573  3.618   -10.991 1.00 73.35 119 B 1 
ATOM   5716 C CA  . CYS B 2  119 ? 25.642  4.275   -11.722 1.00 73.22 119 B 1 
ATOM   5717 C C   . CYS B 2  119 ? 26.744  3.266   -12.048 1.00 71.60 119 B 1 
ATOM   5718 O O   . CYS B 2  119 ? 27.439  2.808   -11.144 1.00 68.61 119 B 1 
ATOM   5719 C CB  . CYS B 2  119 ? 26.175  5.443   -10.889 1.00 73.30 119 B 1 
ATOM   5720 S SG  . CYS B 2  119 ? 24.939  6.731   -10.522 1.00 71.16 119 B 1 
ATOM   5721 N N   . ASN B 2  120 ? 26.923  2.955   -13.326 1.00 66.39 120 B 1 
ATOM   5722 C CA  . ASN B 2  120 ? 28.022  2.083   -13.749 1.00 64.75 120 B 1 
ATOM   5723 C C   . ASN B 2  120 ? 29.378  2.758   -13.549 1.00 64.16 120 B 1 
ATOM   5724 O O   . ASN B 2  120 ? 30.355  2.109   -13.194 1.00 60.43 120 B 1 
ATOM   5725 C CB  . ASN B 2  120 ? 27.830  1.706   -15.226 1.00 61.78 120 B 1 
ATOM   5726 C CG  . ASN B 2  120 ? 26.667  0.766   -15.471 1.00 58.94 120 B 1 
ATOM   5727 O OD1 . ASN B 2  120 ? 26.090  0.183   -14.575 1.00 53.64 120 B 1 
ATOM   5728 N ND2 . ASN B 2  120 ? 26.297  0.583   -16.720 1.00 53.15 120 B 1 
ATOM   5729 N N   . GLN B 2  121 ? 29.415  4.064   -13.786 1.00 62.06 121 B 1 
ATOM   5730 C CA  . GLN B 2  121 ? 30.573  4.895   -13.499 1.00 62.57 121 B 1 
ATOM   5731 C C   . GLN B 2  121 ? 30.125  6.215   -12.900 1.00 65.12 121 B 1 
ATOM   5732 O O   . GLN B 2  121 ? 29.090  6.759   -13.285 1.00 62.52 121 B 1 
ATOM   5733 C CB  . GLN B 2  121 ? 31.402  5.141   -14.760 1.00 57.51 121 B 1 
ATOM   5734 C CG  . GLN B 2  121 ? 32.010  3.844   -15.301 1.00 51.38 121 B 1 
ATOM   5735 C CD  . GLN B 2  121 ? 33.103  4.102   -16.325 1.00 46.08 121 B 1 
ATOM   5736 O OE1 . GLN B 2  121 ? 33.417  5.223   -16.669 1.00 42.67 121 B 1 
ATOM   5737 N NE2 . GLN B 2  121 ? 33.737  3.075   -16.825 1.00 40.16 121 B 1 
ATOM   5738 N N   . ILE B 2  122 ? 30.920  6.724   -11.985 1.00 65.72 122 B 1 
ATOM   5739 C CA  . ILE B 2  122 ? 30.662  8.006   -11.336 1.00 65.99 122 B 1 
ATOM   5740 C C   . ILE B 2  122 ? 31.843  8.926   -11.593 1.00 64.87 122 B 1 
ATOM   5741 O O   . ILE B 2  122 ? 32.958  8.662   -11.145 1.00 63.08 122 B 1 
ATOM   5742 C CB  . ILE B 2  122 ? 30.365  7.844   -9.834  1.00 66.03 122 B 1 
ATOM   5743 C CG1 . ILE B 2  122 ? 29.201  6.850   -9.603  1.00 64.15 122 B 1 
ATOM   5744 C CG2 . ILE B 2  122 ? 30.039  9.223   -9.231  1.00 64.16 122 B 1 
ATOM   5745 C CD1 . ILE B 2  122 ? 28.889  6.574   -8.130  1.00 61.09 122 B 1 
ATOM   5746 N N   . LEU B 2  123 ? 31.579  10.011  -12.282 1.00 66.54 123 B 1 
ATOM   5747 C CA  . LEU B 2  123 ? 32.538  11.082  -12.455 1.00 65.76 123 B 1 
ATOM   5748 C C   . LEU B 2  123 ? 32.419  12.055  -11.285 1.00 66.73 123 B 1 
ATOM   5749 O O   . LEU B 2  123 ? 31.382  12.698  -11.107 1.00 65.53 123 B 1 
ATOM   5750 C CB  . LEU B 2  123 ? 32.266  11.759  -13.797 1.00 62.56 123 B 1 
ATOM   5751 C CG  . LEU B 2  123 ? 33.320  12.823  -14.121 1.00 56.90 123 B 1 
ATOM   5752 C CD1 . LEU B 2  123 ? 34.673  12.196  -14.447 1.00 52.29 123 B 1 
ATOM   5753 C CD2 . LEU B 2  123 ? 32.856  13.602  -15.331 1.00 50.38 123 B 1 
ATOM   5754 N N   . TRP B 2  124 ? 33.474  12.162  -10.511 1.00 63.18 124 B 1 
ATOM   5755 C CA  . TRP B 2  124 ? 33.490  13.040  -9.352  1.00 61.65 124 B 1 
ATOM   5756 C C   . TRP B 2  124 ? 33.962  14.441  -9.719  1.00 60.81 124 B 1 
ATOM   5757 O O   . TRP B 2  124 ? 35.090  14.650  -10.164 1.00 58.51 124 B 1 
ATOM   5758 C CB  . TRP B 2  124 ? 34.330  12.422  -8.229  1.00 59.28 124 B 1 
ATOM   5759 C CG  . TRP B 2  124 ? 33.720  11.242  -7.530  1.00 55.90 124 B 1 
ATOM   5760 C CD1 . TRP B 2  124 ? 32.498  10.702  -7.759  1.00 50.25 124 B 1 
ATOM   5761 C CD2 . TRP B 2  124 ? 34.291  10.464  -6.434  1.00 51.80 124 B 1 
ATOM   5762 N NE1 . TRP B 2  124 ? 32.273  9.657   -6.880  1.00 46.85 124 B 1 
ATOM   5763 C CE2 . TRP B 2  124 ? 33.343  9.487   -6.043  1.00 48.14 124 B 1 
ATOM   5764 C CE3 . TRP B 2  124 ? 35.515  10.511  -5.731  1.00 47.61 124 B 1 
ATOM   5765 C CZ2 . TRP B 2  124 ? 33.587  8.589   -4.982  1.00 44.86 124 B 1 
ATOM   5766 C CZ3 . TRP B 2  124 ? 35.759  9.617   -4.677  1.00 43.42 124 B 1 
ATOM   5767 C CH2 . TRP B 2  124 ? 34.801  8.671   -4.304  1.00 42.71 124 B 1 
ATOM   5768 N N   . PHE B 2  125 ? 33.082  15.398  -9.473  1.00 64.46 125 B 1 
ATOM   5769 C CA  . PHE B 2  125 ? 33.419  16.806  -9.434  1.00 62.53 125 B 1 
ATOM   5770 C C   . PHE B 2  125 ? 33.874  17.154  -8.033  1.00 60.74 125 B 1 
ATOM   5771 O O   . PHE B 2  125 ? 33.105  17.052  -7.074  1.00 57.26 125 B 1 
ATOM   5772 C CB  . PHE B 2  125 ? 32.214  17.655  -9.830  1.00 59.95 125 B 1 
ATOM   5773 C CG  . PHE B 2  125 ? 32.024  17.741  -11.317 1.00 59.22 125 B 1 
ATOM   5774 C CD1 . PHE B 2  125 ? 32.315  18.940  -11.990 1.00 55.28 125 B 1 
ATOM   5775 C CD2 . PHE B 2  125 ? 31.586  16.625  -12.039 1.00 53.54 125 B 1 
ATOM   5776 C CE1 . PHE B 2  125 ? 32.179  19.020  -13.374 1.00 52.07 125 B 1 
ATOM   5777 C CE2 . PHE B 2  125 ? 31.463  16.700  -13.428 1.00 51.56 125 B 1 
ATOM   5778 C CZ  . PHE B 2  125 ? 31.761  17.897  -14.093 1.00 51.60 125 B 1 
ATOM   5779 N N   . ASP B 2  126 ? 35.100  17.610  -7.924  1.00 58.18 126 B 1 
ATOM   5780 C CA  . ASP B 2  126 ? 35.596  18.182  -6.679  1.00 56.44 126 B 1 
ATOM   5781 C C   . ASP B 2  126 ? 35.630  19.701  -6.809  1.00 56.83 126 B 1 
ATOM   5782 O O   . ASP B 2  126 ? 36.671  20.326  -6.988  1.00 52.17 126 B 1 
ATOM   5783 C CB  . ASP B 2  126 ? 36.924  17.533  -6.286  1.00 51.04 126 B 1 
ATOM   5784 C CG  . ASP B 2  126 ? 37.201  17.693  -4.790  1.00 46.77 126 B 1 
ATOM   5785 O OD1 . ASP B 2  126 ? 36.276  18.039  -4.022  1.00 43.07 126 B 1 
ATOM   5786 O OD2 . ASP B 2  126 ? 38.296  17.297  -4.354  1.00 41.71 126 B 1 
ATOM   5787 N N   . SER B 2  127 ? 34.449  20.271  -6.827  1.00 59.44 127 B 1 
ATOM   5788 C CA  . SER B 2  127 ? 34.272  21.704  -7.014  1.00 59.36 127 B 1 
ATOM   5789 C C   . SER B 2  127 ? 33.236  22.255  -6.042  1.00 60.39 127 B 1 
ATOM   5790 O O   . SER B 2  127 ? 32.110  21.772  -5.950  1.00 57.19 127 B 1 
ATOM   5791 C CB  . SER B 2  127 ? 33.876  21.999  -8.457  1.00 55.66 127 B 1 
ATOM   5792 O OG  . SER B 2  127 ? 33.670  23.383  -8.590  1.00 51.59 127 B 1 
ATOM   5793 N N   . THR B 2  128 ? 33.619  23.305  -5.355  1.00 63.39 128 B 1 
ATOM   5794 C CA  . THR B 2  128 ? 32.724  24.017  -4.434  1.00 62.62 128 B 1 
ATOM   5795 C C   . THR B 2  128 ? 31.717  24.904  -5.161  1.00 62.01 128 B 1 
ATOM   5796 O O   . THR B 2  128 ? 30.665  25.217  -4.608  1.00 57.20 128 B 1 
ATOM   5797 C CB  . THR B 2  128 ? 33.530  24.873  -3.456  1.00 60.67 128 B 1 
ATOM   5798 O OG1 . THR B 2  128 ? 34.412  25.719  -4.160  1.00 58.17 128 B 1 
ATOM   5799 C CG2 . THR B 2  128 ? 34.368  24.022  -2.508  1.00 56.00 128 B 1 
ATOM   5800 N N   . ASP B 2  129 ? 32.025  25.303  -6.390  1.00 57.58 129 B 1 
ATOM   5801 C CA  . ASP B 2  129 ? 31.171  26.168  -7.203  1.00 56.02 129 B 1 
ATOM   5802 C C   . ASP B 2  129 ? 30.362  25.414  -8.270  1.00 55.20 129 B 1 
ATOM   5803 O O   . ASP B 2  129 ? 29.632  26.036  -9.039  1.00 51.17 129 B 1 
ATOM   5804 C CB  . ASP B 2  129 ? 31.994  27.334  -7.770  1.00 53.35 129 B 1 
ATOM   5805 C CG  . ASP B 2  129 ? 32.977  26.939  -8.864  1.00 51.20 129 B 1 
ATOM   5806 O OD1 . ASP B 2  129 ? 33.236  25.733  -9.034  1.00 47.05 129 B 1 
ATOM   5807 O OD2 . ASP B 2  129 ? 33.434  27.867  -9.563  1.00 47.17 129 B 1 
ATOM   5808 N N   . GLY B 2  130 ? 30.459  24.084  -8.283  1.00 55.46 130 B 1 
ATOM   5809 C CA  . GLY B 2  130 ? 29.712  23.228  -9.207  1.00 52.77 130 B 1 
ATOM   5810 C C   . GLY B 2  130 ? 30.222  23.271  -10.643 1.00 52.88 130 B 1 
ATOM   5811 O O   . GLY B 2  130 ? 29.517  22.857  -11.560 1.00 50.05 130 B 1 
ATOM   5812 N N   . THR B 2  131 ? 31.432  23.772  -10.844 1.00 50.34 131 B 1 
ATOM   5813 C CA  . THR B 2  131 ? 32.045  23.877  -12.169 1.00 49.75 131 B 1 
ATOM   5814 C C   . THR B 2  131 ? 33.110  22.814  -12.376 1.00 48.98 131 B 1 
ATOM   5815 O O   . THR B 2  131 ? 33.734  22.328  -11.432 1.00 47.29 131 B 1 
ATOM   5816 C CB  . THR B 2  131 ? 32.608  25.272  -12.434 1.00 47.84 131 B 1 
ATOM   5817 O OG1 . THR B 2  131 ? 33.697  25.549  -11.595 1.00 45.71 131 B 1 
ATOM   5818 C CG2 . THR B 2  131 ? 31.569  26.371  -12.250 1.00 44.94 131 B 1 
ATOM   5819 N N   . PHE B 2  132 ? 33.330  22.453  -13.630 1.00 48.40 132 B 1 
ATOM   5820 C CA  . PHE B 2  132 ? 34.426  21.578  -14.011 1.00 47.86 132 B 1 
ATOM   5821 C C   . PHE B 2  132 ? 35.690  22.408  -14.243 1.00 46.93 132 B 1 
ATOM   5822 O O   . PHE B 2  132 ? 35.695  23.320  -15.070 1.00 45.63 132 B 1 
ATOM   5823 C CB  . PHE B 2  132 ? 34.014  20.785  -15.249 1.00 46.18 132 B 1 
ATOM   5824 C CG  . PHE B 2  132 ? 35.103  19.897  -15.789 1.00 44.02 132 B 1 
ATOM   5825 C CD1 . PHE B 2  132 ? 35.720  20.201  -17.014 1.00 42.00 132 B 1 
ATOM   5826 C CD2 . PHE B 2  132 ? 35.511  18.771  -15.071 1.00 41.03 132 B 1 
ATOM   5827 C CE1 . PHE B 2  132 ? 36.731  19.376  -17.520 1.00 38.69 132 B 1 
ATOM   5828 C CE2 . PHE B 2  132 ? 36.528  17.945  -15.574 1.00 39.11 132 B 1 
ATOM   5829 C CZ  . PHE B 2  132 ? 37.137  18.245  -16.798 1.00 38.47 132 B 1 
ATOM   5830 N N   . MET B 2  133 ? 36.751  22.072  -13.534 1.00 39.65 133 B 1 
ATOM   5831 C CA  . MET B 2  133 ? 38.057  22.707  -13.695 1.00 39.62 133 B 1 
ATOM   5832 C C   . MET B 2  133 ? 39.043  21.714  -14.305 1.00 39.34 133 B 1 
ATOM   5833 O O   . MET B 2  133 ? 39.646  20.921  -13.584 1.00 37.86 133 B 1 
ATOM   5834 C CB  . MET B 2  133 ? 38.556  23.271  -12.361 1.00 37.77 133 B 1 
ATOM   5835 C CG  . MET B 2  133 ? 37.874  24.601  -12.038 1.00 34.79 133 B 1 
ATOM   5836 S SD  . MET B 2  133 ? 38.664  25.551  -10.710 1.00 32.75 133 B 1 
ATOM   5837 C CE  . MET B 2  133 ? 37.864  24.816  -9.269  1.00 30.60 133 B 1 
ATOM   5838 N N   . PRO B 2  134 ? 39.260  21.757  -15.619 1.00 37.12 134 B 1 
ATOM   5839 C CA  . PRO B 2  134 ? 40.157  20.810  -16.277 1.00 36.66 134 B 1 
ATOM   5840 C C   . PRO B 2  134 ? 41.627  21.005  -15.892 1.00 36.06 134 B 1 
ATOM   5841 O O   . PRO B 2  134 ? 42.416  20.082  -16.030 1.00 35.07 134 B 1 
ATOM   5842 C CB  . PRO B 2  134 ? 39.917  21.022  -17.773 1.00 35.23 134 B 1 
ATOM   5843 C CG  . PRO B 2  134 ? 39.426  22.457  -17.864 1.00 34.85 134 B 1 
ATOM   5844 C CD  . PRO B 2  134 ? 38.642  22.646  -16.574 1.00 35.56 134 B 1 
ATOM   5845 N N   . SER B 2  135 ? 42.008  22.191  -15.425 1.00 31.68 135 B 1 
ATOM   5846 C CA  . SER B 2  135 ? 43.402  22.525  -15.123 1.00 31.21 135 B 1 
ATOM   5847 C C   . SER B 2  135 ? 43.933  21.945  -13.822 1.00 31.13 135 B 1 
ATOM   5848 O O   . SER B 2  135 ? 45.144  21.806  -13.695 1.00 29.50 135 B 1 
ATOM   5849 C CB  . SER B 2  135 ? 43.580  24.035  -15.087 1.00 28.95 135 B 1 
ATOM   5850 O OG  . SER B 2  135 ? 42.737  24.618  -14.120 1.00 27.03 135 B 1 
ATOM   5851 N N   . ILE B 2  136 ? 43.073  21.646  -12.878 1.00 30.33 136 B 1 
ATOM   5852 C CA  . ILE B 2  136 ? 43.535  21.203  -11.562 1.00 30.48 136 B 1 
ATOM   5853 C C   . ILE B 2  136 ? 44.202  19.838  -11.708 1.00 30.19 136 B 1 
ATOM   5854 O O   . ILE B 2  136 ? 43.546  18.830  -11.972 1.00 29.05 136 B 1 
ATOM   5855 C CB  . ILE B 2  136 ? 42.418  21.222  -10.505 1.00 28.95 136 B 1 
ATOM   5856 C CG1 . ILE B 2  136 ? 41.870  22.657  -10.346 1.00 26.91 136 B 1 
ATOM   5857 C CG2 . ILE B 2  136 ? 42.956  20.709  -9.153  1.00 26.91 136 B 1 
ATOM   5858 C CD1 . ILE B 2  136 ? 40.709  22.784  -9.357  1.00 25.28 136 B 1 
ATOM   5859 N N   . ASP B 2  137 ? 45.507  19.821  -11.529 1.00 29.99 137 B 1 
ATOM   5860 C CA  . ASP B 2  137 ? 46.246  18.591  -11.301 1.00 30.05 137 B 1 
ATOM   5861 C C   . ASP B 2  137 ? 45.924  18.104  -9.896  1.00 29.90 137 B 1 
ATOM   5862 O O   . ASP B 2  137 ? 46.544  18.509  -8.918  1.00 28.13 137 B 1 
ATOM   5863 C CB  . ASP B 2  137 ? 47.757  18.794  -11.506 1.00 27.96 137 B 1 
ATOM   5864 C CG  . ASP B 2  137 ? 48.235  18.463  -12.916 1.00 25.32 137 B 1 
ATOM   5865 O OD1 . ASP B 2  137 ? 47.519  17.728  -13.639 1.00 24.11 137 B 1 
ATOM   5866 O OD2 . ASP B 2  137 ? 49.348  18.898  -13.265 1.00 23.30 137 B 1 
ATOM   5867 N N   . VAL B 2  138 ? 44.973  17.213  -9.811  1.00 29.52 138 B 1 
ATOM   5868 C CA  . VAL B 2  138 ? 44.726  16.463  -8.578  1.00 29.56 138 B 1 
ATOM   5869 C C   . VAL B 2  138 ? 45.833  15.412  -8.462  1.00 29.33 138 B 1 
ATOM   5870 O O   . VAL B 2  138 ? 45.619  14.226  -8.691  1.00 27.91 138 B 1 
ATOM   5871 C CB  . VAL B 2  138 ? 43.305  15.868  -8.528  1.00 27.99 138 B 1 
ATOM   5872 C CG1 . VAL B 2  138 ? 42.978  15.374  -7.119  1.00 25.82 138 B 1 
ATOM   5873 C CG2 . VAL B 2  138 ? 42.228  16.887  -8.920  1.00 26.02 138 B 1 
ATOM   5874 N N   . THR B 2  139 ? 47.052  15.869  -8.207  1.00 29.74 139 B 1 
ATOM   5875 C CA  . THR B 2  139 ? 48.218  14.985  -8.090  1.00 29.78 139 B 1 
ATOM   5876 C C   . THR B 2  139 ? 48.245  14.247  -6.771  1.00 29.74 139 B 1 
ATOM   5877 O O   . THR B 2  139 ? 48.371  13.026  -6.753  1.00 27.85 139 B 1 
ATOM   5878 C CB  . THR B 2  139 ? 49.541  15.758  -8.230  1.00 27.60 139 B 1 
ATOM   5879 O OG1 . THR B 2  139 ? 49.489  16.974  -7.514  1.00 25.50 139 B 1 
ATOM   5880 C CG2 . THR B 2  139 ? 49.878  16.085  -9.677  1.00 25.26 139 B 1 
ATOM   5881 N N   . ASN B 2  140 ? 48.212  15.008  -5.695  1.00 28.02 140 B 1 
ATOM   5882 C CA  . ASN B 2  140 ? 48.735  14.530  -4.420  1.00 28.83 140 B 1 
ATOM   5883 C C   . ASN B 2  140 ? 47.706  13.933  -3.475  1.00 28.89 140 B 1 
ATOM   5884 O O   . ASN B 2  140 ? 48.087  13.084  -2.677  1.00 27.29 140 B 1 
ATOM   5885 C CB  . ASN B 2  140 ? 49.482  15.673  -3.714  1.00 27.00 140 B 1 
ATOM   5886 C CG  . ASN B 2  140 ? 50.940  15.790  -4.104  1.00 24.28 140 B 1 
ATOM   5887 O OD1 . ASN B 2  140 ? 51.513  14.984  -4.801  1.00 23.27 140 B 1 
ATOM   5888 N ND2 . ASN B 2  140 ? 51.603  16.819  -3.623  1.00 23.12 140 B 1 
ATOM   5889 N N   . GLU B 2  141 ? 46.479  14.410  -3.502  1.00 26.09 141 B 1 
ATOM   5890 C CA  . GLU B 2  141 ? 45.530  13.885  -2.527  1.00 25.56 141 B 1 
ATOM   5891 C C   . GLU B 2  141 ? 45.136  12.466  -2.918  1.00 25.37 141 B 1 
ATOM   5892 O O   . GLU B 2  141 ? 44.242  12.227  -3.723  1.00 24.53 141 B 1 
ATOM   5893 C CB  . GLU B 2  141 ? 44.343  14.814  -2.285  1.00 24.46 141 B 1 
ATOM   5894 C CG  . GLU B 2  141 ? 44.768  16.000  -1.406  1.00 22.32 141 B 1 
ATOM   5895 C CD  . GLU B 2  141 ? 43.609  16.872  -0.909  1.00 21.51 141 B 1 
ATOM   5896 O OE1 . GLU B 2  141 ? 43.891  17.737  -0.047  1.00 19.77 141 B 1 
ATOM   5897 O OE2 . GLU B 2  141 ? 42.470  16.684  -1.375  1.00 21.73 141 B 1 
ATOM   5898 N N   . SER B 2  142 ? 45.845  11.526  -2.321  1.00 26.67 142 B 1 
ATOM   5899 C CA  . SER B 2  142 ? 45.430  10.139  -2.244  1.00 27.09 142 B 1 
ATOM   5900 C C   . SER B 2  142 ? 44.145  10.087  -1.427  1.00 27.34 142 B 1 
ATOM   5901 O O   . SER B 2  142 ? 44.178  9.839   -0.221  1.00 25.81 142 B 1 
ATOM   5902 C CB  . SER B 2  142 ? 46.540  9.289   -1.604  1.00 24.57 142 B 1 
ATOM   5903 O OG  . SER B 2  142 ? 46.826  9.736   -0.297  1.00 22.49 142 B 1 
ATOM   5904 N N   . ARG B 2  143 ? 43.018  10.362  -2.068  1.00 29.50 143 B 1 
ATOM   5905 C CA  . ARG B 2  143 ? 41.749  9.952   -1.497  1.00 30.60 143 B 1 
ATOM   5906 C C   . ARG B 2  143 ? 41.757  8.436   -1.505  1.00 30.30 143 B 1 
ATOM   5907 O O   . ARG B 2  143 ? 41.690  7.830   -2.565  1.00 28.47 143 B 1 
ATOM   5908 C CB  . ARG B 2  143 ? 40.556  10.557  -2.239  1.00 29.20 143 B 1 
ATOM   5909 C CG  . ARG B 2  143 ? 40.272  11.984  -1.742  1.00 27.35 143 B 1 
ATOM   5910 C CD  . ARG B 2  143 ? 38.974  12.520  -2.341  1.00 26.29 143 B 1 
ATOM   5911 N NE  . ARG B 2  143 ? 38.627  13.836  -1.758  1.00 24.62 143 B 1 
ATOM   5912 C CZ  . ARG B 2  143 ? 37.925  14.796  -2.342  1.00 23.73 143 B 1 
ATOM   5913 N NH1 . ARG B 2  143 ? 37.298  14.615  -3.461  1.00 22.72 143 B 1 
ATOM   5914 N NH2 . ARG B 2  143 ? 37.873  15.978  -1.814  1.00 21.25 143 B 1 
ATOM   5915 N N   . ASN B 2  144 ? 41.870  7.880   -0.322  1.00 29.40 144 B 1 
ATOM   5916 C CA  . ASN B 2  144 ? 41.800  6.446   -0.050  1.00 30.06 144 B 1 
ATOM   5917 C C   . ASN B 2  144 ? 40.397  5.858   -0.272  1.00 29.53 144 B 1 
ATOM   5918 O O   . ASN B 2  144 ? 40.121  4.788   0.249   1.00 27.68 144 B 1 
ATOM   5919 C CB  . ASN B 2  144 ? 42.247  6.184   1.404   1.00 28.12 144 B 1 
ATOM   5920 C CG  . ASN B 2  144 ? 43.744  6.146   1.638   1.00 25.30 144 B 1 
ATOM   5921 O OD1 . ASN B 2  144 ? 44.572  6.191   0.756   1.00 24.51 144 B 1 
ATOM   5922 N ND2 . ASN B 2  144 ? 44.137  6.037   2.888   1.00 24.66 144 B 1 
ATOM   5923 N N   . ASP B 2  145 ? 39.502  6.550   -0.950  1.00 29.55 145 B 1 
ATOM   5924 C CA  . ASP B 2  145 ? 38.221  5.945   -1.280  1.00 29.92 145 B 1 
ATOM   5925 C C   . ASP B 2  145 ? 38.486  4.879   -2.354  1.00 29.57 145 B 1 
ATOM   5926 O O   . ASP B 2  145 ? 38.493  5.167   -3.549  1.00 27.78 145 B 1 
ATOM   5927 C CB  . ASP B 2  145 ? 37.174  7.001   -1.688  1.00 27.53 145 B 1 
ATOM   5928 C CG  . ASP B 2  145 ? 36.435  7.696   -0.527  1.00 24.80 145 B 1 
ATOM   5929 O OD1 . ASP B 2  145 ? 36.655  7.336   0.651   1.00 23.70 145 B 1 
ATOM   5930 O OD2 . ASP B 2  145 ? 35.601  8.595   -0.825  1.00 23.56 145 B 1 
ATOM   5931 N N   . ASP B 2  146 ? 38.724  3.666   -1.893  1.00 29.14 146 B 1 
ATOM   5932 C CA  . ASP B 2  146 ? 38.977  2.445   -2.670  1.00 29.36 146 B 1 
ATOM   5933 C C   . ASP B 2  146 ? 37.779  1.997   -3.538  1.00 29.27 146 B 1 
ATOM   5934 O O   . ASP B 2  146 ? 37.792  0.900   -4.092  1.00 27.38 146 B 1 
ATOM   5935 C CB  . ASP B 2  146 ? 39.367  1.298   -1.709  1.00 27.06 146 B 1 
ATOM   5936 C CG  . ASP B 2  146 ? 40.794  1.349   -1.147  1.00 24.42 146 B 1 
ATOM   5937 O OD1 . ASP B 2  146 ? 41.692  1.902   -1.816  1.00 23.51 146 B 1 
ATOM   5938 O OD2 . ASP B 2  146 ? 40.995  0.783   -0.048  1.00 23.15 146 B 1 
ATOM   5939 N N   . ASP B 2  147 ? 36.735  2.798   -3.655  1.00 27.86 147 B 1 
ATOM   5940 C CA  . ASP B 2  147 ? 35.604  2.480   -4.522  1.00 28.38 147 B 1 
ATOM   5941 C C   . ASP B 2  147 ? 36.054  2.555   -5.994  1.00 28.35 147 B 1 
ATOM   5942 O O   . ASP B 2  147 ? 35.949  3.594   -6.652  1.00 26.91 147 B 1 
ATOM   5943 C CB  . ASP B 2  147 ? 34.402  3.409   -4.239  1.00 26.51 147 B 1 
ATOM   5944 C CG  . ASP B 2  147 ? 33.396  2.961   -3.171  1.00 23.93 147 B 1 
ATOM   5945 O OD1 . ASP B 2  147 ? 33.452  1.805   -2.711  1.00 22.94 147 B 1 
ATOM   5946 O OD2 . ASP B 2  147 ? 32.477  3.785   -2.883  1.00 22.55 147 B 1 
ATOM   5947 N N   . ASP B 2  148 ? 36.498  1.427   -6.525  1.00 26.29 148 B 1 
ATOM   5948 C CA  . ASP B 2  148 ? 36.993  1.202   -7.897  1.00 26.53 148 B 1 
ATOM   5949 C C   . ASP B 2  148 ? 36.092  1.761   -9.015  1.00 26.89 148 B 1 
ATOM   5950 O O   . ASP B 2  148 ? 36.546  2.005   -10.138 1.00 25.74 148 B 1 
ATOM   5951 C CB  . ASP B 2  148 ? 37.114  -0.321  -8.131  1.00 24.62 148 B 1 
ATOM   5952 C CG  . ASP B 2  148 ? 38.449  -0.960  -7.737  1.00 21.95 148 B 1 
ATOM   5953 O OD1 . ASP B 2  148 ? 39.456  -0.229  -7.668  1.00 20.97 148 B 1 
ATOM   5954 O OD2 . ASP B 2  148 ? 38.461  -2.207  -7.600  1.00 20.69 148 B 1 
ATOM   5955 N N   . THR B 2  149 ? 34.800  1.932   -8.749  1.00 27.03 149 B 1 
ATOM   5956 C CA  . THR B 2  149 ? 33.812  2.406   -9.728  1.00 27.22 149 B 1 
ATOM   5957 C C   . THR B 2  149 ? 33.839  3.916   -9.949  1.00 27.72 149 B 1 
ATOM   5958 O O   . THR B 2  149 ? 33.211  4.414   -10.886 1.00 26.71 149 B 1 
ATOM   5959 C CB  . THR B 2  149 ? 32.398  1.986   -9.319  1.00 25.39 149 B 1 
ATOM   5960 O OG1 . THR B 2  149 ? 32.084  2.454   -8.026  1.00 23.17 149 B 1 
ATOM   5961 C CG2 . THR B 2  149 ? 32.224  0.473   -9.316  1.00 22.66 149 B 1 
ATOM   5962 N N   . SER B 2  150 ? 34.530  4.643   -9.098  1.00 28.91 150 B 1 
ATOM   5963 C CA  . SER B 2  150 ? 34.567  6.094   -9.169  1.00 29.36 150 B 1 
ATOM   5964 C C   . SER B 2  150 ? 35.749  6.592   -9.991  1.00 29.69 150 B 1 
ATOM   5965 O O   . SER B 2  150 ? 36.906  6.233   -9.766  1.00 28.54 150 B 1 
ATOM   5966 C CB  . SER B 2  150 ? 34.517  6.709   -7.776  1.00 27.76 150 B 1 
ATOM   5967 O OG  . SER B 2  150 ? 35.712  6.508   -7.065  1.00 25.84 150 B 1 
ATOM   5968 N N   . VAL B 2  151 ? 35.454  7.447   -10.949 1.00 32.03 151 B 1 
ATOM   5969 C CA  . VAL B 2  151 ? 36.489  8.134   -11.705 1.00 32.05 151 B 1 
ATOM   5970 C C   . VAL B 2  151 ? 36.771  9.456   -11.015 1.00 31.80 151 B 1 
ATOM   5971 O O   . VAL B 2  151 ? 36.057  10.439  -11.196 1.00 30.98 151 B 1 
ATOM   5972 C CB  . VAL B 2  151 ? 36.098  8.308   -13.171 1.00 31.07 151 B 1 
ATOM   5973 C CG1 . VAL B 2  151 ? 37.253  8.961   -13.922 1.00 29.13 151 B 1 
ATOM   5974 C CG2 . VAL B 2  151 ? 35.767  6.962   -13.831 1.00 29.28 151 B 1 
ATOM   5975 N N   . CYS B 2  152 ? 37.838  9.475   -10.249 1.00 29.59 152 B 1 
ATOM   5976 C CA  . CYS B 2  152 ? 38.386  10.741  -9.788  1.00 29.42 152 B 1 
ATOM   5977 C C   . CYS B 2  152 ? 39.060  11.457  -10.963 1.00 29.64 152 B 1 
ATOM   5978 O O   . CYS B 2  152 ? 39.788  10.846  -11.743 1.00 28.81 152 B 1 
ATOM   5979 C CB  . CYS B 2  152 ? 39.350  10.508  -8.621  1.00 27.45 152 B 1 
ATOM   5980 S SG  . CYS B 2  152 ? 38.411  10.092  -7.113  1.00 24.77 152 B 1 
ATOM   5981 N N   . LEU B 2  153 ? 38.877  12.756  -11.045 1.00 33.40 153 B 1 
ATOM   5982 C CA  . LEU B 2  153 ? 39.546  13.617  -12.030 1.00 33.71 153 B 1 
ATOM   5983 C C   . LEU B 2  153 ? 41.067  13.735  -11.821 1.00 33.20 153 B 1 
ATOM   5984 O O   . LEU B 2  153 ? 41.732  14.508  -12.512 1.00 32.15 153 B 1 
ATOM   5985 C CB  . LEU B 2  153 ? 38.856  14.990  -12.006 1.00 32.52 153 B 1 
ATOM   5986 C CG  . LEU B 2  153 ? 37.534  15.001  -12.782 1.00 30.13 153 B 1 
ATOM   5987 C CD1 . LEU B 2  153 ? 36.673  16.185  -12.374 1.00 28.83 153 B 1 
ATOM   5988 C CD2 . LEU B 2  153 ? 37.814  15.106  -14.272 1.00 28.88 153 B 1 
ATOM   5989 N N   . GLY B 2  154 ? 41.612  12.987  -10.885 1.00 28.75 154 B 1 
ATOM   5990 C CA  . GLY B 2  154 ? 43.037  12.948  -10.600 1.00 29.04 154 B 1 
ATOM   5991 C C   . GLY B 2  154 ? 43.862  12.327  -11.725 1.00 28.64 154 B 1 
ATOM   5992 O O   . GLY B 2  154 ? 43.425  11.417  -12.426 1.00 27.33 154 B 1 
ATOM   5993 N N   . THR B 2  155 ? 45.094  12.790  -11.848 1.00 27.50 155 B 1 
ATOM   5994 C CA  . THR B 2  155 ? 46.034  12.370  -12.899 1.00 27.55 155 B 1 
ATOM   5995 C C   . THR B 2  155 ? 46.321  10.873  -12.947 1.00 27.61 155 B 1 
ATOM   5996 O O   . THR B 2  155 ? 46.620  10.348  -14.021 1.00 26.12 155 B 1 
ATOM   5997 C CB  . THR B 2  155 ? 47.384  13.072  -12.715 1.00 25.58 155 B 1 
ATOM   5998 O OG1 . THR B 2  155 ? 47.799  12.991  -11.367 1.00 23.44 155 B 1 
ATOM   5999 C CG2 . THR B 2  155 ? 47.323  14.541  -13.100 1.00 22.97 155 B 1 
ATOM   6000 N N   . ARG B 2  156 ? 46.282  10.190  -11.815 1.00 27.41 156 B 1 
ATOM   6001 C CA  . ARG B 2  156 ? 46.712  8.785   -11.720 1.00 28.19 156 B 1 
ATOM   6002 C C   . ARG B 2  156 ? 45.676  7.772   -12.186 1.00 28.35 156 B 1 
ATOM   6003 O O   . ARG B 2  156 ? 46.079  6.692   -12.604 1.00 27.10 156 B 1 
ATOM   6004 C CB  . ARG B 2  156 ? 47.163  8.444   -10.293 1.00 26.64 156 B 1 
ATOM   6005 C CG  . ARG B 2  156 ? 48.610  8.863   -10.025 1.00 24.28 156 B 1 
ATOM   6006 C CD  . ARG B 2  156 ? 49.051  8.317   -8.665  1.00 22.99 156 B 1 
ATOM   6007 N NE  . ARG B 2  156 ? 50.461  8.632   -8.385  1.00 21.09 156 B 1 
ATOM   6008 C CZ  . ARG B 2  156 ? 51.117  8.329   -7.268  1.00 20.04 156 B 1 
ATOM   6009 N NH1 . ARG B 2  156 ? 50.545  7.676   -6.296  1.00 19.23 156 B 1 
ATOM   6010 N NH2 . ARG B 2  156 ? 52.357  8.689   -7.119  1.00 18.53 156 B 1 
ATOM   6011 N N   . GLN B 2  157 ? 44.416  8.072   -12.096 1.00 27.56 157 B 1 
ATOM   6012 C CA  . GLN B 2  157 ? 43.384  7.104   -12.465 1.00 28.42 157 B 1 
ATOM   6013 C C   . GLN B 2  157 ? 43.138  7.134   -13.977 1.00 28.29 157 B 1 
ATOM   6014 O O   . GLN B 2  157 ? 42.186  7.717   -14.476 1.00 27.41 157 B 1 
ATOM   6015 C CB  . GLN B 2  157 ? 42.124  7.278   -11.613 1.00 27.27 157 B 1 
ATOM   6016 C CG  . GLN B 2  157 ? 42.297  6.667   -10.209 1.00 25.16 157 B 1 
ATOM   6017 C CD  . GLN B 2  157 ? 41.002  6.696   -9.394  1.00 23.84 157 B 1 
ATOM   6018 O OE1 . GLN B 2  157 ? 40.065  7.393   -9.719  1.00 23.26 157 B 1 
ATOM   6019 N NE2 . GLN B 2  157 ? 40.909  5.958   -8.310  1.00 23.00 157 B 1 
ATOM   6020 N N   . CYS B 2  158 ? 44.029  6.456   -14.709 1.00 26.39 158 B 1 
ATOM   6021 C CA  . CYS B 2  158 ? 43.886  6.192   -16.140 1.00 26.17 158 B 1 
ATOM   6022 C C   . CYS B 2  158 ? 42.851  5.093   -16.440 1.00 26.21 158 B 1 
ATOM   6023 O O   . CYS B 2  158 ? 42.960  4.420   -17.465 1.00 25.46 158 B 1 
ATOM   6024 C CB  . CYS B 2  158 ? 45.262  5.860   -16.738 1.00 24.43 158 B 1 
ATOM   6025 S SG  . CYS B 2  158 ? 46.397  7.278   -16.667 1.00 22.00 158 B 1 
ATOM   6026 N N   . SER B 2  159 ? 41.875  4.883   -15.588 1.00 30.12 159 B 1 
ATOM   6027 C CA  . SER B 2  159 ? 40.872  3.814   -15.736 1.00 30.20 159 B 1 
ATOM   6028 C C   . SER B 2  159 ? 40.033  3.925   -17.016 1.00 30.06 159 B 1 
ATOM   6029 O O   . SER B 2  159 ? 39.472  2.938   -17.476 1.00 28.94 159 B 1 
ATOM   6030 C CB  . SER B 2  159 ? 39.946  3.811   -14.518 1.00 28.39 159 B 1 
ATOM   6031 O OG  . SER B 2  159 ? 39.383  5.092   -14.334 1.00 27.04 159 B 1 
ATOM   6032 N N   . TRP B 2  160 ? 40.009  5.088   -17.635 1.00 29.25 160 B 1 
ATOM   6033 C CA  . TRP B 2  160 ? 39.361  5.319   -18.924 1.00 29.02 160 B 1 
ATOM   6034 C C   . TRP B 2  160 ? 40.048  4.613   -20.091 1.00 28.80 160 B 1 
ATOM   6035 O O   . TRP B 2  160 ? 39.403  4.246   -21.069 1.00 27.21 160 B 1 
ATOM   6036 C CB  . TRP B 2  160 ? 39.366  6.819   -19.208 1.00 27.32 160 B 1 
ATOM   6037 C CG  . TRP B 2  160 ? 38.762  7.684   -18.176 1.00 25.49 160 B 1 
ATOM   6038 C CD1 . TRP B 2  160 ? 39.382  8.167   -17.091 1.00 23.68 160 B 1 
ATOM   6039 C CD2 . TRP B 2  160 ? 37.398  8.212   -18.148 1.00 23.39 160 B 1 
ATOM   6040 N NE1 . TRP B 2  160 ? 38.508  8.974   -16.386 1.00 22.46 160 B 1 
ATOM   6041 C CE2 . TRP B 2  160 ? 37.291  9.042   -17.008 1.00 22.13 160 B 1 
ATOM   6042 C CE3 . TRP B 2  160 ? 36.277  8.085   -18.976 1.00 22.59 160 B 1 
ATOM   6043 C CZ2 . TRP B 2  160 ? 36.111  9.738   -16.708 1.00 20.38 160 B 1 
ATOM   6044 C CZ3 . TRP B 2  160 ? 35.089  8.776   -18.678 1.00 21.43 160 B 1 
ATOM   6045 C CH2 . TRP B 2  160 ? 35.012  9.600   -17.557 1.00 20.93 160 B 1 
ATOM   6046 N N   . PHE B 2  161 ? 41.364  4.482   -20.042 1.00 25.54 161 B 1 
ATOM   6047 C CA  . PHE B 2  161 ? 42.142  3.977   -21.162 1.00 26.24 161 B 1 
ATOM   6048 C C   . PHE B 2  161 ? 42.600  2.550   -20.890 1.00 26.05 161 B 1 
ATOM   6049 O O   . PHE B 2  161 ? 43.459  2.319   -20.039 1.00 25.03 161 B 1 
ATOM   6050 C CB  . PHE B 2  161 ? 43.330  4.899   -21.443 1.00 25.25 161 B 1 
ATOM   6051 C CG  . PHE B 2  161 ? 42.945  6.203   -22.102 1.00 23.21 161 B 1 
ATOM   6052 C CD1 . PHE B 2  161 ? 42.770  6.259   -23.494 1.00 22.16 161 B 1 
ATOM   6053 C CD2 . PHE B 2  161 ? 42.761  7.357   -21.328 1.00 22.08 161 B 1 
ATOM   6054 C CE1 . PHE B 2  161 ? 42.422  7.469   -24.113 1.00 21.18 161 B 1 
ATOM   6055 C CE2 . PHE B 2  161 ? 42.410  8.570   -21.942 1.00 20.91 161 B 1 
ATOM   6056 C CZ  . PHE B 2  161 ? 42.241  8.625   -23.335 1.00 20.43 161 B 1 
ATOM   6057 N N   . ALA B 2  162 ? 42.131  1.623   -21.698 1.00 26.56 162 B 1 
ATOM   6058 C CA  . ALA B 2  162 ? 42.516  0.212   -21.606 1.00 26.50 162 B 1 
ATOM   6059 C C   . ALA B 2  162 ? 44.040  -0.019  -21.668 1.00 26.72 162 B 1 
ATOM   6060 O O   . ALA B 2  162 ? 44.549  -0.975  -21.089 1.00 25.48 162 B 1 
ATOM   6061 C CB  . ALA B 2  162 ? 41.811  -0.536  -22.746 1.00 24.81 162 B 1 
ATOM   6062 N N   . GLY B 2  163 ? 44.777  0.852   -22.353 1.00 26.75 163 B 1 
ATOM   6063 C CA  . GLY B 2  163 ? 46.233  0.730   -22.471 1.00 27.18 163 B 1 
ATOM   6064 C C   . GLY B 2  163 ? 47.041  1.160   -21.241 1.00 27.46 163 B 1 
ATOM   6065 O O   . GLY B 2  163 ? 48.202  0.779   -21.131 1.00 25.87 163 B 1 
ATOM   6066 N N   . CYS B 2  164 ? 46.482  1.948   -20.355 1.00 26.10 164 B 1 
ATOM   6067 C CA  . CYS B 2  164 ? 47.221  2.450   -19.187 1.00 26.21 164 B 1 
ATOM   6068 C C   . CYS B 2  164 ? 47.167  1.511   -17.981 1.00 26.39 164 B 1 
ATOM   6069 O O   . CYS B 2  164 ? 48.044  1.577   -17.119 1.00 25.47 164 B 1 
ATOM   6070 C CB  . CYS B 2  164 ? 46.716  3.847   -18.802 1.00 24.41 164 B 1 
ATOM   6071 S SG  . CYS B 2  164 ? 47.399  5.121   -19.906 1.00 21.97 164 B 1 
ATOM   6072 N N   . THR B 2  165 ? 46.168  0.674   -17.903 1.00 26.82 165 B 1 
ATOM   6073 C CA  . THR B 2  165 ? 45.966  -0.214  -16.756 1.00 27.60 165 B 1 
ATOM   6074 C C   . THR B 2  165 ? 46.785  -1.494  -16.894 1.00 27.41 165 B 1 
ATOM   6075 O O   . THR B 2  165 ? 46.251  -2.573  -17.135 1.00 25.85 165 B 1 
ATOM   6076 C CB  . THR B 2  165 ? 44.478  -0.507  -16.541 1.00 25.96 165 B 1 
ATOM   6077 O OG1 . THR B 2  165 ? 43.913  -0.998  -17.733 1.00 24.14 165 B 1 
ATOM   6078 C CG2 . THR B 2  165 ? 43.709  0.748   -16.137 1.00 23.85 165 B 1 
ATOM   6079 N N   . ASN B 2  166 ? 48.094  -1.378  -16.687 1.00 26.82 166 B 1 
ATOM   6080 C CA  . ASN B 2  166 ? 48.924  -2.556  -16.405 1.00 28.43 166 B 1 
ATOM   6081 C C   . ASN B 2  166 ? 48.619  -3.166  -15.030 1.00 28.58 166 B 1 
ATOM   6082 O O   . ASN B 2  166 ? 48.967  -4.316  -14.773 1.00 26.97 166 B 1 
ATOM   6083 C CB  . ASN B 2  166 ? 50.414  -2.172  -16.479 1.00 26.74 166 B 1 
ATOM   6084 C CG  . ASN B 2  166 ? 51.133  -2.675  -17.721 1.00 24.18 166 B 1 
ATOM   6085 O OD1 . ASN B 2  166 ? 50.620  -3.370  -18.563 1.00 23.42 166 B 1 
ATOM   6086 N ND2 . ASN B 2  166 ? 52.397  -2.342  -17.858 1.00 23.47 166 B 1 
ATOM   6087 N N   . ARG B 2  167 ? 48.049  -2.368  -14.128 1.00 26.46 167 B 1 
ATOM   6088 C CA  . ARG B 2  167 ? 47.627  -2.906  -12.837 1.00 27.49 167 B 1 
ATOM   6089 C C   . ARG B 2  167 ? 46.361  -3.724  -13.036 1.00 27.02 167 B 1 
ATOM   6090 O O   . ARG B 2  167 ? 45.532  -3.391  -13.877 1.00 25.63 167 B 1 
ATOM   6091 C CB  . ARG B 2  167 ? 47.451  -1.808  -11.783 1.00 26.46 167 B 1 
ATOM   6092 C CG  . ARG B 2  167 ? 48.813  -1.337  -11.257 1.00 24.42 167 B 1 
ATOM   6093 C CD  . ARG B 2  167 ? 48.622  -0.368  -10.089 1.00 23.40 167 B 1 
ATOM   6094 N NE  . ARG B 2  167 ? 49.920  0.038   -9.513  1.00 21.43 167 B 1 
ATOM   6095 C CZ  . ARG B 2  167 ? 50.081  0.807   -8.441  1.00 20.39 167 B 1 
ATOM   6096 N NH1 . ARG B 2  167 ? 49.060  1.317   -7.808  1.00 19.88 167 B 1 
ATOM   6097 N NH2 . ARG B 2  167 ? 51.277  1.072   -7.992  1.00 19.20 167 B 1 
ATOM   6098 N N   . THR B 2  168 ? 46.278  -4.770  -12.251 1.00 25.47 168 B 1 
ATOM   6099 C CA  . THR B 2  168 ? 45.133  -5.677  -12.186 1.00 25.95 168 B 1 
ATOM   6100 C C   . THR B 2  168 ? 43.841  -4.872  -12.086 1.00 25.82 168 B 1 
ATOM   6101 O O   . THR B 2  168 ? 43.566  -4.276  -11.047 1.00 24.40 168 B 1 
ATOM   6102 C CB  . THR B 2  168 ? 45.266  -6.584  -10.948 1.00 24.06 168 B 1 
ATOM   6103 O OG1 . THR B 2  168 ? 45.695  -5.826  -9.831  1.00 22.05 168 B 1 
ATOM   6104 C CG2 . THR B 2  168 ? 46.307  -7.686  -11.163 1.00 22.25 168 B 1 
ATOM   6105 N N   . TRP B 2  169 ? 43.103  -4.877  -13.184 1.00 23.10 169 B 1 
ATOM   6106 C CA  . TRP B 2  169 ? 41.694  -4.530  -13.144 1.00 22.89 169 B 1 
ATOM   6107 C C   . TRP B 2  169 ? 41.031  -5.540  -12.215 1.00 22.90 169 B 1 
ATOM   6108 O O   . TRP B 2  169 ? 40.782  -6.682  -12.616 1.00 21.82 169 B 1 
ATOM   6109 C CB  . TRP B 2  169 ? 41.090  -4.572  -14.554 1.00 21.45 169 B 1 
ATOM   6110 C CG  . TRP B 2  169 ? 41.114  -3.287  -15.306 1.00 19.56 169 B 1 
ATOM   6111 C CD1 . TRP B 2  169 ? 42.207  -2.571  -15.640 1.00 18.02 169 B 1 
ATOM   6112 C CD2 . TRP B 2  169 ? 39.967  -2.547  -15.824 1.00 18.02 169 B 1 
ATOM   6113 N NE1 . TRP B 2  169 ? 41.822  -1.428  -16.330 1.00 17.22 169 B 1 
ATOM   6114 C CE2 . TRP B 2  169 ? 40.459  -1.372  -16.464 1.00 17.54 169 B 1 
ATOM   6115 C CE3 . TRP B 2  169 ? 38.572  -2.755  -15.813 1.00 18.13 169 B 1 
ATOM   6116 C CZ2 . TRP B 2  169 ? 39.599  -0.426  -17.052 1.00 17.00 169 B 1 
ATOM   6117 C CZ3 . TRP B 2  169 ? 37.718  -1.815  -16.407 1.00 17.71 169 B 1 
ATOM   6118 C CH2 . TRP B 2  169 ? 38.226  -0.657  -17.015 1.00 17.48 169 B 1 
ATOM   6119 N N   . ASN B 2  170 ? 40.812  -5.141  -10.982 1.00 23.44 170 B 1 
ATOM   6120 C CA  . ASN B 2  170 ? 39.919  -5.891  -10.125 1.00 24.16 170 B 1 
ATOM   6121 C C   . ASN B 2  170 ? 38.490  -5.770  -10.672 1.00 24.39 170 B 1 
ATOM   6122 O O   . ASN B 2  170 ? 38.195  -4.920  -11.519 1.00 23.51 170 B 1 
ATOM   6123 C CB  . ASN B 2  170 ? 40.086  -5.462  -8.658  1.00 22.69 170 B 1 
ATOM   6124 C CG  . ASN B 2  170 ? 41.114  -6.284  -7.892  1.00 20.15 170 B 1 
ATOM   6125 O OD1 . ASN B 2  170 ? 41.593  -7.319  -8.317  1.00 19.52 170 B 1 
ATOM   6126 N ND2 . ASN B 2  170 ? 41.460  -5.844  -6.699  1.00 19.80 170 B 1 
ATOM   6127 N N   . SER B 2  171 ? 37.632  -6.662  -10.214 1.00 23.59 171 B 1 
ATOM   6128 C CA  . SER B 2  171 ? 36.462  -7.193  -10.922 1.00 23.85 171 B 1 
ATOM   6129 C C   . SER B 2  171 ? 35.414  -6.208  -11.456 1.00 24.12 171 B 1 
ATOM   6130 O O   . SER B 2  171 ? 35.003  -6.324  -12.609 1.00 23.04 171 B 1 
ATOM   6131 C CB  . SER B 2  171 ? 35.768  -8.159  -9.964  1.00 21.88 171 B 1 
ATOM   6132 O OG  . SER B 2  171 ? 35.450  -7.497  -8.751  1.00 19.74 171 B 1 
ATOM   6133 N N   . SER B 2  172 ? 34.883  -5.362  -10.607 1.00 26.24 172 B 1 
ATOM   6134 C CA  . SER B 2  172 ? 33.473  -4.958  -10.725 1.00 26.70 172 B 1 
ATOM   6135 C C   . SER B 2  172 ? 33.191  -3.701  -11.550 1.00 27.17 172 B 1 
ATOM   6136 O O   . SER B 2  172 ? 32.034  -3.443  -11.893 1.00 25.87 172 B 1 
ATOM   6137 C CB  . SER B 2  172 ? 32.882  -4.792  -9.325  1.00 24.51 172 B 1 
ATOM   6138 O OG  . SER B 2  172 ? 33.624  -3.829  -8.601  1.00 22.35 172 B 1 
ATOM   6139 N N   . ALA B 2  173 ? 34.202  -2.908  -11.853 1.00 26.64 173 B 1 
ATOM   6140 C CA  . ALA B 2  173 ? 33.998  -1.677  -12.598 1.00 27.10 173 B 1 
ATOM   6141 C C   . ALA B 2  173 ? 33.705  -2.000  -14.069 1.00 27.54 173 B 1 
ATOM   6142 O O   . ALA B 2  173 ? 34.597  -2.391  -14.820 1.00 26.47 173 B 1 
ATOM   6143 C CB  . ALA B 2  173 ? 35.213  -0.763  -12.423 1.00 25.40 173 B 1 
ATOM   6144 N N   . VAL B 2  174 ? 32.467  -1.809  -14.488 1.00 27.22 174 B 1 
ATOM   6145 C CA  . VAL B 2  174 ? 32.112  -1.868  -15.912 1.00 27.33 174 B 1 
ATOM   6146 C C   . VAL B 2  174 ? 32.881  -0.752  -16.613 1.00 27.58 174 B 1 
ATOM   6147 O O   . VAL B 2  174 ? 32.629  0.419   -16.321 1.00 26.86 174 B 1 
ATOM   6148 C CB  . VAL B 2  174 ? 30.595  -1.729  -16.130 1.00 26.11 174 B 1 
ATOM   6149 C CG1 . VAL B 2  174 ? 30.234  -1.808  -17.614 1.00 23.65 174 B 1 
ATOM   6150 C CG2 . VAL B 2  174 ? 29.835  -2.845  -15.402 1.00 24.09 174 B 1 
ATOM   6151 N N   . PRO B 2  175 ? 33.830  -1.064  -17.503 1.00 27.22 175 B 1 
ATOM   6152 C CA  . PRO B 2  175 ? 34.557  -0.023  -18.204 1.00 27.77 175 B 1 
ATOM   6153 C C   . PRO B 2  175 ? 33.579  0.834   -19.000 1.00 28.16 175 B 1 
ATOM   6154 O O   . PRO B 2  175 ? 32.577  0.338   -19.517 1.00 27.23 175 B 1 
ATOM   6155 C CB  . PRO B 2  175 ? 35.574  -0.741  -19.095 1.00 26.25 175 B 1 
ATOM   6156 C CG  . PRO B 2  175 ? 35.005  -2.148  -19.244 1.00 25.29 175 B 1 
ATOM   6157 C CD  . PRO B 2  175 ? 34.232  -2.375  -17.955 1.00 26.07 175 B 1 
ATOM   6158 N N   . LEU B 2  176 ? 33.894  2.105   -19.136 1.00 29.76 176 B 1 
ATOM   6159 C CA  . LEU B 2  176 ? 33.241  2.921   -20.156 1.00 29.70 176 B 1 
ATOM   6160 C C   . LEU B 2  176 ? 33.506  2.254   -21.496 1.00 29.44 176 B 1 
ATOM   6161 O O   . LEU B 2  176 ? 34.643  2.158   -21.955 1.00 28.60 176 B 1 
ATOM   6162 C CB  . LEU B 2  176 ? 33.758  4.367   -20.107 1.00 28.77 176 B 1 
ATOM   6163 C CG  . LEU B 2  176 ? 32.710  5.340   -19.543 1.00 26.75 176 B 1 
ATOM   6164 C CD1 . LEU B 2  176 ? 33.371  6.607   -19.035 1.00 25.38 176 B 1 
ATOM   6165 C CD2 . LEU B 2  176 ? 31.691  5.751   -20.597 1.00 25.57 176 B 1 
ATOM   6166 N N   . ILE B 2  177 ? 32.441  1.729   -22.061 1.00 27.25 177 B 1 
ATOM   6167 C CA  . ILE B 2  177 ? 32.511  0.841   -23.206 1.00 27.19 177 B 1 
ATOM   6168 C C   . ILE B 2  177 ? 33.176  1.583   -24.356 1.00 27.44 177 B 1 
ATOM   6169 O O   . ILE B 2  177 ? 32.781  2.695   -24.686 1.00 26.70 177 B 1 
ATOM   6170 C CB  . ILE B 2  177 ? 31.093  0.349   -23.553 1.00 25.59 177 B 1 
ATOM   6171 C CG1 . ILE B 2  177 ? 30.506  -0.514  -22.404 1.00 23.37 177 B 1 
ATOM   6172 C CG2 . ILE B 2  177 ? 31.093  -0.444  -24.862 1.00 23.42 177 B 1 
ATOM   6173 C CD1 . ILE B 2  177 ? 28.984  -0.634  -22.465 1.00 21.77 177 B 1 
ATOM   6174 N N   . GLY B 2  178 ? 34.174  0.952   -24.978 1.00 28.08 178 B 1 
ATOM   6175 C CA  . GLY B 2  178 ? 34.663  1.349   -26.292 1.00 28.44 178 B 1 
ATOM   6176 C C   . GLY B 2  178 ? 35.192  2.774   -26.421 1.00 28.97 178 B 1 
ATOM   6177 O O   . GLY B 2  178 ? 35.113  3.331   -27.511 1.00 27.55 178 B 1 
ATOM   6178 N N   . LEU B 2  179 ? 35.754  3.343   -25.355 1.00 31.55 179 B 1 
ATOM   6179 C CA  . LEU B 2  179 ? 36.560  4.550   -25.505 1.00 31.54 179 B 1 
ATOM   6180 C C   . LEU B 2  179 ? 37.641  4.265   -26.552 1.00 31.01 179 B 1 
ATOM   6181 O O   . LEU B 2  179 ? 38.534  3.454   -26.291 1.00 29.97 179 B 1 
ATOM   6182 C CB  . LEU B 2  179 ? 37.179  4.940   -24.149 1.00 30.55 179 B 1 
ATOM   6183 C CG  . LEU B 2  179 ? 36.332  5.976   -23.401 1.00 28.53 179 B 1 
ATOM   6184 C CD1 . LEU B 2  179 ? 36.656  6.006   -21.918 1.00 27.15 179 B 1 
ATOM   6185 C CD2 . LEU B 2  179 ? 36.602  7.368   -23.953 1.00 27.55 179 B 1 
ATOM   6186 N N   . PRO B 2  180 ? 37.542  4.850   -27.747 1.00 31.47 180 B 1 
ATOM   6187 C CA  . PRO B 2  180 ? 38.522  4.564   -28.769 1.00 31.94 180 B 1 
ATOM   6188 C C   . PRO B 2  180 ? 39.868  5.098   -28.296 1.00 31.93 180 B 1 
ATOM   6189 O O   . PRO B 2  180 ? 40.019  6.276   -27.977 1.00 30.53 180 B 1 
ATOM   6190 C CB  . PRO B 2  180 ? 37.992  5.205   -30.057 1.00 30.15 180 B 1 
ATOM   6191 C CG  . PRO B 2  180 ? 37.029  6.272   -29.572 1.00 29.35 180 B 1 
ATOM   6192 C CD  . PRO B 2  180 ? 36.535  5.771   -28.221 1.00 30.56 180 B 1 
ATOM   6193 N N   . ASN B 2  181 ? 40.841  4.210   -28.264 1.00 31.72 181 B 1 
ATOM   6194 C CA  . ASN B 2  181 ? 42.201  4.503   -27.820 1.00 32.44 181 B 1 
ATOM   6195 C C   . ASN B 2  181 ? 42.984  5.328   -28.867 1.00 32.53 181 B 1 
ATOM   6196 O O   . ASN B 2  181 ? 44.199  5.219   -28.988 1.00 30.75 181 B 1 
ATOM   6197 C CB  . ASN B 2  181 ? 42.861  3.155   -27.441 1.00 30.50 181 B 1 
ATOM   6198 C CG  . ASN B 2  181 ? 43.649  3.180   -26.139 1.00 27.98 181 B 1 
ATOM   6199 O OD1 . ASN B 2  181 ? 43.736  4.157   -25.433 1.00 26.77 181 B 1 
ATOM   6200 N ND2 . ASN B 2  181 ? 44.238  2.059   -25.774 1.00 26.82 181 B 1 
ATOM   6201 N N   . THR B 2  182 ? 42.265  6.075   -29.697 1.00 29.68 182 B 1 
ATOM   6202 C CA  . THR B 2  182 ? 42.844  6.845   -30.795 1.00 30.29 182 B 1 
ATOM   6203 C C   . THR B 2  182 ? 43.588  8.060   -30.261 1.00 30.30 182 B 1 
ATOM   6204 O O   . THR B 2  182 ? 43.186  8.691   -29.288 1.00 28.66 182 B 1 
ATOM   6205 C CB  . THR B 2  182 ? 41.791  7.252   -31.837 1.00 28.08 182 B 1 
ATOM   6206 O OG1 . THR B 2  182 ? 40.661  7.807   -31.218 1.00 26.03 182 B 1 
ATOM   6207 C CG2 . THR B 2  182 ? 41.319  6.047   -32.649 1.00 25.61 182 B 1 
ATOM   6208 N N   . GLN B 2  183 ? 44.691  8.372   -30.919 1.00 30.43 183 B 1 
ATOM   6209 C CA  . GLN B 2  183 ? 45.538  9.512   -30.552 1.00 31.68 183 B 1 
ATOM   6210 C C   . GLN B 2  183 ? 44.795  10.850  -30.588 1.00 31.91 183 B 1 
ATOM   6211 O O   . GLN B 2  183 ? 45.211  11.775  -29.896 1.00 30.76 183 B 1 
ATOM   6212 C CB  . GLN B 2  183 ? 46.747  9.582   -31.493 1.00 29.93 183 B 1 
ATOM   6213 C CG  . GLN B 2  183 ? 47.780  8.478   -31.217 1.00 27.50 183 B 1 
ATOM   6214 C CD  . GLN B 2  183 ? 49.076  8.682   -32.015 1.00 25.67 183 B 1 
ATOM   6215 O OE1 . GLN B 2  183 ? 49.207  9.544   -32.857 1.00 24.65 183 B 1 
ATOM   6216 N NE2 . GLN B 2  183 ? 50.096  7.900   -31.757 1.00 25.17 183 B 1 
ATOM   6217 N N   . ASP B 2  184 ? 43.717  10.935  -31.358 1.00 29.14 184 B 1 
ATOM   6218 C CA  . ASP B 2  184 ? 42.959  12.174  -31.572 1.00 28.89 184 B 1 
ATOM   6219 C C   . ASP B 2  184 ? 42.298  12.711  -30.295 1.00 29.13 184 B 1 
ATOM   6220 O O   . ASP B 2  184 ? 42.111  13.918  -30.154 1.00 28.01 184 B 1 
ATOM   6221 C CB  . ASP B 2  184 ? 41.906  11.933  -32.660 1.00 26.87 184 B 1 
ATOM   6222 C CG  . ASP B 2  184 ? 42.513  11.503  -33.992 1.00 24.33 184 B 1 
ATOM   6223 O OD1 . ASP B 2  184 ? 43.674  11.875  -34.253 1.00 23.23 184 B 1 
ATOM   6224 O OD2 . ASP B 2  184 ? 41.834  10.732  -34.705 1.00 22.78 184 B 1 
ATOM   6225 N N   . TYR B 2  185 ? 42.023  11.835  -29.334 1.00 29.08 185 B 1 
ATOM   6226 C CA  . TYR B 2  185 ? 41.481  12.260  -28.041 1.00 29.10 185 B 1 
ATOM   6227 C C   . TYR B 2  185 ? 42.530  12.886  -27.107 1.00 28.87 185 B 1 
ATOM   6228 O O   . TYR B 2  185 ? 42.172  13.365  -26.030 1.00 27.77 185 B 1 
ATOM   6229 C CB  . TYR B 2  185 ? 40.763  11.087  -27.375 1.00 27.97 185 B 1 
ATOM   6230 C CG  . TYR B 2  185 ? 39.423  10.783  -28.007 1.00 26.07 185 B 1 
ATOM   6231 C CD1 . TYR B 2  185 ? 38.266  11.450  -27.558 1.00 24.80 185 B 1 
ATOM   6232 C CD2 . TYR B 2  185 ? 39.322  9.851   -29.051 1.00 24.10 185 B 1 
ATOM   6233 C CE1 . TYR B 2  185 ? 37.020  11.182  -28.140 1.00 22.96 185 B 1 
ATOM   6234 C CE2 . TYR B 2  185 ? 38.079  9.581   -29.644 1.00 22.64 185 B 1 
ATOM   6235 C CZ  . TYR B 2  185 ? 36.929  10.245  -29.184 1.00 22.28 185 B 1 
ATOM   6236 O OH  . TYR B 2  185 ? 35.715  9.974   -29.761 1.00 20.91 185 B 1 
ATOM   6237 N N   . LYS B 2  186 ? 43.799  12.887  -27.478 1.00 30.22 186 B 1 
ATOM   6238 C CA  . LYS B 2  186 ? 44.855  13.508  -26.667 1.00 30.18 186 B 1 
ATOM   6239 C C   . LYS B 2  186 ? 44.691  15.011  -26.549 1.00 29.98 186 B 1 
ATOM   6240 O O   . LYS B 2  186 ? 44.988  15.572  -25.499 1.00 28.77 186 B 1 
ATOM   6241 C CB  . LYS B 2  186 ? 46.248  13.225  -27.252 1.00 29.01 186 B 1 
ATOM   6242 C CG  . LYS B 2  186 ? 46.765  11.846  -26.867 1.00 26.80 186 B 1 
ATOM   6243 C CD  . LYS B 2  186 ? 48.219  11.667  -27.300 1.00 25.18 186 B 1 
ATOM   6244 C CE  . LYS B 2  186 ? 48.730  10.328  -26.784 1.00 23.16 186 B 1 
ATOM   6245 N NZ  . LYS B 2  186 ? 50.130  10.044  -27.165 1.00 21.58 186 B 1 
ATOM   6246 N N   . TRP B 2  187 ? 44.307  15.641  -27.653 1.00 29.38 187 B 1 
ATOM   6247 C CA  . TRP B 2  187 ? 44.320  17.088  -27.763 1.00 29.25 187 B 1 
ATOM   6248 C C   . TRP B 2  187 ? 42.899  17.582  -27.978 1.00 29.40 187 B 1 
ATOM   6249 O O   . TRP B 2  187 ? 42.195  17.100  -28.865 1.00 27.69 187 B 1 
ATOM   6250 C CB  . TRP B 2  187 ? 45.265  17.521  -28.890 1.00 27.11 187 B 1 
ATOM   6251 C CG  . TRP B 2  187 ? 46.700  17.146  -28.672 1.00 25.12 187 B 1 
ATOM   6252 C CD1 . TRP B 2  187 ? 47.222  15.908  -28.853 1.00 23.52 187 B 1 
ATOM   6253 C CD2 . TRP B 2  187 ? 47.797  17.984  -28.183 1.00 22.95 187 B 1 
ATOM   6254 N NE1 . TRP B 2  187 ? 48.572  15.916  -28.509 1.00 21.54 187 B 1 
ATOM   6255 C CE2 . TRP B 2  187 ? 48.965  17.168  -28.099 1.00 21.38 187 B 1 
ATOM   6256 C CE3 . TRP B 2  187 ? 47.913  19.337  -27.819 1.00 21.75 187 B 1 
ATOM   6257 C CZ2 . TRP B 2  187 ? 50.202  17.681  -27.665 1.00 20.51 187 B 1 
ATOM   6258 C CZ3 . TRP B 2  187 ? 49.146  19.853  -27.386 1.00 22.19 187 B 1 
ATOM   6259 C CH2 . TRP B 2  187 ? 50.282  19.033  -27.311 1.00 21.76 187 B 1 
ATOM   6260 N N   . VAL B 2  188 ? 42.511  18.554  -27.188 1.00 31.63 188 B 1 
ATOM   6261 C CA  . VAL B 2  188 ? 41.313  19.324  -27.517 1.00 31.48 188 B 1 
ATOM   6262 C C   . VAL B 2  188 ? 41.623  20.067  -28.806 1.00 31.11 188 B 1 
ATOM   6263 O O   . VAL B 2  188 ? 42.579  20.846  -28.851 1.00 30.02 188 B 1 
ATOM   6264 C CB  . VAL B 2  188 ? 40.932  20.290  -26.385 1.00 30.07 188 B 1 
ATOM   6265 C CG1 . VAL B 2  188 ? 39.672  21.080  -26.740 1.00 28.01 188 B 1 
ATOM   6266 C CG2 . VAL B 2  188 ? 40.659  19.520  -25.086 1.00 28.06 188 B 1 
ATOM   6267 N N   . ASP B 2  189 ? 40.859  19.786  -29.864 1.00 28.93 189 B 1 
ATOM   6268 C CA  . ASP B 2  189 ? 41.107  20.414  -31.156 1.00 29.12 189 B 1 
ATOM   6269 C C   . ASP B 2  189 ? 40.966  21.935  -31.033 1.00 28.96 189 B 1 
ATOM   6270 O O   . ASP B 2  189 ? 39.906  22.453  -30.671 1.00 27.47 189 B 1 
ATOM   6271 C CB  . ASP B 2  189 ? 40.189  19.810  -32.227 1.00 27.26 189 B 1 
ATOM   6272 C CG  . ASP B 2  189 ? 40.501  20.328  -33.634 1.00 24.83 189 B 1 
ATOM   6273 O OD1 . ASP B 2  189 ? 41.440  21.152  -33.772 1.00 23.76 189 B 1 
ATOM   6274 O OD2 . ASP B 2  189 ? 39.763  19.951  -34.560 1.00 23.33 189 B 1 
ATOM   6275 N N   . ARG B 2  190 ? 42.038  22.655  -31.340 1.00 28.72 190 B 1 
ATOM   6276 C CA  . ARG B 2  190 ? 42.069  24.124  -31.294 1.00 28.62 190 B 1 
ATOM   6277 C C   . ARG B 2  190 ? 40.997  24.748  -32.178 1.00 28.04 190 B 1 
ATOM   6278 O O   . ARG B 2  190 ? 40.460  25.792  -31.831 1.00 26.56 190 B 1 
ATOM   6279 C CB  . ARG B 2  190 ? 43.444  24.652  -31.732 1.00 27.23 190 B 1 
ATOM   6280 C CG  . ARG B 2  190 ? 44.493  24.569  -30.616 1.00 25.35 190 B 1 
ATOM   6281 C CD  . ARG B 2  190 ? 45.790  25.225  -31.093 1.00 24.22 190 B 1 
ATOM   6282 N NE  . ARG B 2  190 ? 46.804  25.265  -30.026 1.00 22.91 190 B 1 
ATOM   6283 C CZ  . ARG B 2  190 ? 48.003  25.818  -30.107 1.00 21.59 190 B 1 
ATOM   6284 N NH1 . ARG B 2  190 ? 48.428  26.380  -31.203 1.00 21.10 190 B 1 
ATOM   6285 N NH2 . ARG B 2  190 ? 48.800  25.814  -29.073 1.00 19.92 190 B 1 
ATOM   6286 N N   . ASN B 2  191 ? 40.710  24.110  -33.311 1.00 26.52 191 B 1 
ATOM   6287 C CA  . ASN B 2  191 ? 39.744  24.627  -34.277 1.00 26.83 191 B 1 
ATOM   6288 C C   . ASN B 2  191 ? 38.289  24.471  -33.832 1.00 26.78 191 B 1 
ATOM   6289 O O   . ASN B 2  191 ? 37.391  24.960  -34.516 1.00 25.45 191 B 1 
ATOM   6290 C CB  . ASN B 2  191 ? 39.995  23.948  -35.630 1.00 24.66 191 B 1 
ATOM   6291 C CG  . ASN B 2  191 ? 41.253  24.444  -36.312 1.00 22.27 191 B 1 
ATOM   6292 O OD1 . ASN B 2  191 ? 41.785  25.501  -36.037 1.00 21.54 191 B 1 
ATOM   6293 N ND2 . ASN B 2  191 ? 41.761  23.681  -37.249 1.00 21.50 191 B 1 
ATOM   6294 N N   . SER B 2  192 ? 38.049  23.815  -32.716 1.00 26.76 192 B 1 
ATOM   6295 C CA  . SER B 2  192 ? 36.702  23.477  -32.261 1.00 26.43 192 B 1 
ATOM   6296 C C   . SER B 2  192 ? 35.903  24.678  -31.730 1.00 26.01 192 B 1 
ATOM   6297 O O   . SER B 2  192 ? 35.334  24.620  -30.647 1.00 25.12 192 B 1 
ATOM   6298 C CB  . SER B 2  192 ? 36.776  22.296  -31.290 1.00 25.07 192 B 1 
ATOM   6299 O OG  . SER B 2  192 ? 37.309  22.664  -30.043 1.00 23.58 192 B 1 
ATOM   6300 N N   . GLY B 2  193 ? 35.871  25.774  -32.469 1.00 24.89 193 B 1 
ATOM   6301 C CA  . GLY B 2  193 ? 34.997  26.936  -32.249 1.00 24.55 193 B 1 
ATOM   6302 C C   . GLY B 2  193 ? 35.258  27.754  -30.979 1.00 25.38 193 B 1 
ATOM   6303 O O   . GLY B 2  193 ? 34.837  28.906  -30.904 1.00 24.20 193 B 1 
ATOM   6304 N N   . LEU B 2  194 ? 35.958  27.186  -30.013 1.00 24.15 194 B 1 
ATOM   6305 C CA  . LEU B 2  194 ? 36.471  27.929  -28.873 1.00 24.33 194 B 1 
ATOM   6306 C C   . LEU B 2  194 ? 37.672  28.751  -29.335 1.00 24.54 194 B 1 
ATOM   6307 O O   . LEU B 2  194 ? 38.826  28.367  -29.160 1.00 24.02 194 B 1 
ATOM   6308 C CB  . LEU B 2  194 ? 36.826  26.955  -27.743 1.00 23.42 194 B 1 
ATOM   6309 C CG  . LEU B 2  194 ? 35.592  26.384  -27.035 1.00 21.57 194 B 1 
ATOM   6310 C CD1 . LEU B 2  194 ? 35.998  25.151  -26.249 1.00 20.31 194 B 1 
ATOM   6311 C CD2 . LEU B 2  194 ? 34.980  27.397  -26.072 1.00 20.34 194 B 1 
ATOM   6312 N N   . THR B 2  195 ? 37.388  29.885  -29.947 1.00 24.12 195 B 1 
ATOM   6313 C CA  . THR B 2  195 ? 38.399  30.892  -30.251 1.00 24.28 195 B 1 
ATOM   6314 C C   . THR B 2  195 ? 38.821  31.586  -28.964 1.00 24.47 195 B 1 
ATOM   6315 O O   . THR B 2  195 ? 38.467  32.732  -28.708 1.00 23.27 195 B 1 
ATOM   6316 C CB  . THR B 2  195 ? 37.903  31.904  -31.296 1.00 22.79 195 B 1 
ATOM   6317 O OG1 . THR B 2  195 ? 36.627  32.383  -30.949 1.00 20.70 195 B 1 
ATOM   6318 C CG2 . THR B 2  195 ? 37.813  31.287  -32.688 1.00 20.51 195 B 1 
ATOM   6319 N N   . TRP B 2  196 ? 39.554  30.864  -28.154 1.00 24.52 196 B 1 
ATOM   6320 C CA  . TRP B 2  196 ? 40.328  31.517  -27.116 1.00 24.76 196 B 1 
ATOM   6321 C C   . TRP B 2  196 ? 41.493  32.241  -27.782 1.00 24.67 196 B 1 
ATOM   6322 O O   . TRP B 2  196 ? 42.327  31.619  -28.444 1.00 23.46 196 B 1 
ATOM   6323 C CB  . TRP B 2  196 ? 40.797  30.518  -26.070 1.00 23.50 196 B 1 
ATOM   6324 C CG  . TRP B 2  196 ? 39.891  30.402  -24.895 1.00 21.64 196 B 1 
ATOM   6325 C CD1 . TRP B 2  196 ? 38.784  29.644  -24.824 1.00 20.02 196 B 1 
ATOM   6326 C CD2 . TRP B 2  196 ? 40.033  31.049  -23.590 1.00 20.20 196 B 1 
ATOM   6327 N NE1 . TRP B 2  196 ? 38.230  29.751  -23.546 1.00 19.07 196 B 1 
ATOM   6328 C CE2 . TRP B 2  196 ? 38.974  30.584  -22.755 1.00 19.21 196 B 1 
ATOM   6329 C CE3 . TRP B 2  196 ? 40.951  31.945  -23.028 1.00 19.55 196 B 1 
ATOM   6330 C CZ2 . TRP B 2  196 ? 38.851  30.984  -21.408 1.00 18.17 196 B 1 
ATOM   6331 C CZ3 . TRP B 2  196 ? 40.826  32.354  -21.689 1.00 19.13 196 B 1 
ATOM   6332 C CH2 . TRP B 2  196 ? 39.788  31.872  -20.883 1.00 18.78 196 B 1 
ATOM   6333 N N   . SER B 2  197 ? 41.545  33.547  -27.632 1.00 24.97 197 B 1 
ATOM   6334 C CA  . SER B 2  197 ? 42.645  34.362  -28.155 1.00 24.45 197 B 1 
ATOM   6335 C C   . SER B 2  197 ? 43.956  34.144  -27.402 1.00 24.39 197 B 1 
ATOM   6336 O O   . SER B 2  197 ? 45.032  34.234  -27.988 1.00 23.27 197 B 1 
ATOM   6337 C CB  . SER B 2  197 ? 42.255  35.838  -28.088 1.00 22.82 197 B 1 
ATOM   6338 O OG  . SER B 2  197 ? 41.913  36.206  -26.766 1.00 20.99 197 B 1 
ATOM   6339 N N   . GLY B 2  198 ? 43.861  33.871  -26.108 1.00 23.42 198 B 1 
ATOM   6340 C CA  . GLY B 2  198 ? 45.022  33.689  -25.244 1.00 24.01 198 B 1 
ATOM   6341 C C   . GLY B 2  198 ? 45.592  32.272  -25.298 1.00 24.48 198 B 1 
ATOM   6342 O O   . GLY B 2  198 ? 44.861  31.298  -25.162 1.00 23.01 198 B 1 
ATOM   6343 N N   . ASN B 2  199 ? 46.923  32.170  -25.436 1.00 24.22 199 B 1 
ATOM   6344 C CA  . ASN B 2  199 ? 47.649  30.892  -25.422 1.00 25.22 199 B 1 
ATOM   6345 C C   . ASN B 2  199 ? 47.488  30.085  -24.126 1.00 25.54 199 B 1 
ATOM   6346 O O   . ASN B 2  199 ? 47.538  28.862  -24.172 1.00 24.54 199 B 1 
ATOM   6347 C CB  . ASN B 2  199 ? 49.145  31.171  -25.650 1.00 23.44 199 B 1 
ATOM   6348 C CG  . ASN B 2  199 ? 49.561  31.263  -27.105 1.00 21.08 199 B 1 
ATOM   6349 O OD1 . ASN B 2  199 ? 48.921  30.775  -28.013 1.00 20.32 199 B 1 
ATOM   6350 N ND2 . ASN B 2  199 ? 50.698  31.869  -27.365 1.00 20.55 199 B 1 
ATOM   6351 N N   . ASP B 2  200 ? 47.347  30.763  -22.986 1.00 24.84 200 B 1 
ATOM   6352 C CA  . ASP B 2  200 ? 47.539  30.164  -21.660 1.00 25.05 200 B 1 
ATOM   6353 C C   . ASP B 2  200 ? 46.302  29.471  -21.079 1.00 25.33 200 B 1 
ATOM   6354 O O   . ASP B 2  200 ? 46.272  29.114  -19.900 1.00 24.14 200 B 1 
ATOM   6355 C CB  . ASP B 2  200 ? 48.086  31.228  -20.695 1.00 23.14 200 B 1 
ATOM   6356 C CG  . ASP B 2  200 ? 49.510  31.665  -21.022 1.00 20.84 200 B 1 
ATOM   6357 O OD1 . ASP B 2  200 ? 50.238  30.882  -21.664 1.00 19.77 200 B 1 
ATOM   6358 O OD2 . ASP B 2  200 ? 49.851  32.800  -20.636 1.00 19.39 200 B 1 
ATOM   6359 N N   . THR B 2  201 ? 45.266  29.268  -21.878 1.00 25.18 201 B 1 
ATOM   6360 C CA  . THR B 2  201 ? 44.073  28.604  -21.352 1.00 25.50 201 B 1 
ATOM   6361 C C   . THR B 2  201 ? 44.334  27.145  -21.060 1.00 25.63 201 B 1 
ATOM   6362 O O   . THR B 2  201 ? 44.573  26.331  -21.954 1.00 24.70 201 B 1 
ATOM   6363 C CB  . THR B 2  201 ? 42.852  28.770  -22.246 1.00 24.30 201 B 1 
ATOM   6364 O OG1 . THR B 2  201 ? 43.193  28.799  -23.607 1.00 22.35 201 B 1 
ATOM   6365 C CG2 . THR B 2  201 ? 42.195  30.086  -21.890 1.00 22.13 201 B 1 
ATOM   6366 N N   . CYS B 2  202 ? 44.229  26.813  -19.798 1.00 25.58 202 B 1 
ATOM   6367 C CA  . CYS B 2  202 ? 44.493  25.489  -19.237 1.00 25.91 202 B 1 
ATOM   6368 C C   . CYS B 2  202 ? 43.766  24.341  -19.955 1.00 26.27 202 B 1 
ATOM   6369 O O   . CYS B 2  202 ? 44.238  23.210  -19.926 1.00 25.64 202 B 1 
ATOM   6370 C CB  . CYS B 2  202 ? 44.070  25.509  -17.766 1.00 24.43 202 B 1 
ATOM   6371 S SG  . CYS B 2  202 ? 45.079  26.651  -16.779 1.00 22.04 202 B 1 
ATOM   6372 N N   . LEU B 2  203 ? 42.647  24.614  -20.608 1.00 28.37 203 B 1 
ATOM   6373 C CA  . LEU B 2  203 ? 41.923  23.643  -21.428 1.00 28.46 203 B 1 
ATOM   6374 C C   . LEU B 2  203 ? 42.767  23.103  -22.591 1.00 28.24 203 B 1 
ATOM   6375 O O   . LEU B 2  203 ? 42.731  21.912  -22.864 1.00 27.55 203 B 1 
ATOM   6376 C CB  . LEU B 2  203 ? 40.645  24.311  -21.953 1.00 27.61 203 B 1 
ATOM   6377 C CG  . LEU B 2  203 ? 39.508  24.280  -20.916 1.00 25.49 203 B 1 
ATOM   6378 C CD1 . LEU B 2  203 ? 38.450  25.317  -21.254 1.00 24.25 203 B 1 
ATOM   6379 C CD2 . LEU B 2  203 ? 38.855  22.907  -20.878 1.00 24.43 203 B 1 
ATOM   6380 N N   . TYR B 2  204 ? 43.545  23.954  -23.253 1.00 25.22 204 B 1 
ATOM   6381 C CA  . TYR B 2  204 ? 44.430  23.544  -24.345 1.00 25.49 204 B 1 
ATOM   6382 C C   . TYR B 2  204 ? 45.735  22.929  -23.846 1.00 25.42 204 B 1 
ATOM   6383 O O   . TYR B 2  204 ? 46.315  22.096  -24.535 1.00 24.40 204 B 1 
ATOM   6384 C CB  . TYR B 2  204 ? 44.735  24.747  -25.237 1.00 24.34 204 B 1 
ATOM   6385 C CG  . TYR B 2  204 ? 43.561  25.194  -26.066 1.00 22.27 204 B 1 
ATOM   6386 C CD1 . TYR B 2  204 ? 43.198  24.463  -27.212 1.00 21.12 204 B 1 
ATOM   6387 C CD2 . TYR B 2  204 ? 42.836  26.341  -25.705 1.00 20.75 204 B 1 
ATOM   6388 C CE1 . TYR B 2  204 ? 42.118  24.884  -27.999 1.00 19.57 204 B 1 
ATOM   6389 C CE2 . TYR B 2  204 ? 41.749  26.764  -26.486 1.00 19.52 204 B 1 
ATOM   6390 C CZ  . TYR B 2  204 ? 41.396  26.038  -27.635 1.00 18.84 204 B 1 
ATOM   6391 O OH  . TYR B 2  204 ? 40.349  26.461  -28.400 1.00 17.55 204 B 1 
ATOM   6392 N N   . SER B 2  205 ? 46.192  23.324  -22.679 1.00 24.46 205 B 1 
ATOM   6393 C CA  . SER B 2  205 ? 47.428  22.805  -22.090 1.00 24.65 205 B 1 
ATOM   6394 C C   . SER B 2  205 ? 47.265  21.445  -21.418 1.00 24.93 205 B 1 
ATOM   6395 O O   . SER B 2  205 ? 48.237  20.915  -20.887 1.00 23.75 205 B 1 
ATOM   6396 C CB  . SER B 2  205 ? 48.045  23.825  -21.135 1.00 22.83 205 B 1 
ATOM   6397 O OG  . SER B 2  205 ? 47.303  23.920  -19.942 1.00 20.74 205 B 1 
ATOM   6398 N N   . CYS B 2  206 ? 46.074  20.867  -21.458 1.00 26.16 206 B 1 
ATOM   6399 C CA  . CYS B 2  206 ? 45.829  19.526  -20.943 1.00 26.19 206 B 1 
ATOM   6400 C C   . CYS B 2  206 ? 46.567  18.483  -21.793 1.00 26.23 206 B 1 
ATOM   6401 O O   . CYS B 2  206 ? 45.971  17.807  -22.626 1.00 25.41 206 B 1 
ATOM   6402 C CB  . CYS B 2  206 ? 44.320  19.258  -20.872 1.00 24.43 206 B 1 
ATOM   6403 S SG  . CYS B 2  206 ? 43.578  20.105  -19.452 1.00 22.12 206 B 1 
ATOM   6404 N N   . GLN B 2  207 ? 47.857  18.337  -21.557 1.00 28.21 207 B 1 
ATOM   6405 C CA  . GLN B 2  207 ? 48.680  17.293  -22.178 1.00 28.90 207 B 1 
ATOM   6406 C C   . GLN B 2  207 ? 48.209  15.886  -21.804 1.00 29.35 207 B 1 
ATOM   6407 O O   . GLN B 2  207 ? 48.428  14.940  -22.563 1.00 28.04 207 B 1 
ATOM   6408 C CB  . GLN B 2  207 ? 50.140  17.452  -21.743 1.00 26.89 207 B 1 
ATOM   6409 C CG  . GLN B 2  207 ? 50.839  18.665  -22.364 1.00 24.15 207 B 1 
ATOM   6410 C CD  . GLN B 2  207 ? 52.339  18.684  -22.049 1.00 22.55 207 B 1 
ATOM   6411 O OE1 . GLN B 2  207 ? 52.855  17.932  -21.248 1.00 21.69 207 B 1 
ATOM   6412 N NE2 . GLN B 2  207 ? 53.098  19.544  -22.684 1.00 21.70 207 B 1 
ATOM   6413 N N   . ASN B 2  208 ? 47.582  15.748  -20.646 1.00 28.83 208 B 1 
ATOM   6414 C CA  . ASN B 2  208 ? 47.067  14.461  -20.216 1.00 30.05 208 B 1 
ATOM   6415 C C   . ASN B 2  208 ? 45.837  14.086  -21.045 1.00 30.38 208 B 1 
ATOM   6416 O O   . ASN B 2  208 ? 44.815  14.767  -21.008 1.00 28.97 208 B 1 
ATOM   6417 C CB  . ASN B 2  208 ? 46.796  14.475  -18.698 1.00 28.01 208 B 1 
ATOM   6418 C CG  . ASN B 2  208 ? 47.947  13.900  -17.892 1.00 25.31 208 B 1 
ATOM   6419 O OD1 . ASN B 2  208 ? 48.794  13.193  -18.392 1.00 24.43 208 B 1 
ATOM   6420 N ND2 . ASN B 2  208 ? 47.989  14.159  -16.604 1.00 23.97 208 B 1 
ATOM   6421 N N   . GLN B 2  209 ? 45.935  12.954  -21.737 1.00 30.22 209 B 1 
ATOM   6422 C CA  . GLN B 2  209 ? 44.867  12.380  -22.562 1.00 31.15 209 B 1 
ATOM   6423 C C   . GLN B 2  209 ? 43.510  12.350  -21.858 1.00 31.81 209 B 1 
ATOM   6424 O O   . GLN B 2  209 ? 42.492  12.671  -22.468 1.00 30.41 209 B 1 
ATOM   6425 C CB  . GLN B 2  209 ? 45.247  10.939  -22.937 1.00 29.10 209 B 1 
ATOM   6426 C CG  . GLN B 2  209 ? 46.181  10.868  -24.137 1.00 26.29 209 B 1 
ATOM   6427 C CD  . GLN B 2  209 ? 46.544  9.430   -24.504 1.00 24.48 209 B 1 
ATOM   6428 O OE1 . GLN B 2  209 ? 46.922  8.634   -23.683 1.00 23.20 209 B 1 
ATOM   6429 N NE2 . GLN B 2  209 ? 46.478  9.043   -25.757 1.00 22.96 209 B 1 
ATOM   6430 N N   . THR B 2  210 ? 43.513  11.988  -20.585 1.00 33.55 210 B 1 
ATOM   6431 C CA  . THR B 2  210 ? 42.301  11.892  -19.768 1.00 33.95 210 B 1 
ATOM   6432 C C   . THR B 2  210 ? 41.570  13.222  -19.645 1.00 34.53 210 B 1 
ATOM   6433 O O   . THR B 2  210 ? 40.351  13.260  -19.784 1.00 33.27 210 B 1 
ATOM   6434 C CB  . THR B 2  210 ? 42.642  11.385  -18.361 1.00 31.85 210 B 1 
ATOM   6435 O OG1 . THR B 2  210 ? 43.785  12.058  -17.866 1.00 29.84 210 B 1 
ATOM   6436 C CG2 . THR B 2  210 ? 42.964  9.896   -18.368 1.00 29.14 210 B 1 
ATOM   6437 N N   . LYS B 2  211 ? 42.282  14.315  -19.471 1.00 34.16 211 B 1 
ATOM   6438 C CA  . LYS B 2  211 ? 41.683  15.649  -19.362 1.00 34.48 211 B 1 
ATOM   6439 C C   . LYS B 2  211 ? 41.113  16.127  -20.697 1.00 34.55 211 B 1 
ATOM   6440 O O   . LYS B 2  211 ? 40.013  16.672  -20.726 1.00 34.09 211 B 1 
ATOM   6441 C CB  . LYS B 2  211 ? 42.704  16.654  -18.827 1.00 33.69 211 B 1 
ATOM   6442 C CG  . LYS B 2  211 ? 43.076  16.411  -17.357 1.00 31.70 211 B 1 
ATOM   6443 C CD  . LYS B 2  211 ? 43.998  17.539  -16.876 1.00 30.38 211 B 1 
ATOM   6444 C CE  . LYS B 2  211 ? 44.408  17.346  -15.423 1.00 28.39 211 B 1 
ATOM   6445 N NZ  . LYS B 2  211 ? 45.244  18.473  -14.948 1.00 26.98 211 B 1 
ATOM   6446 N N   . GLY B 2  212 ? 41.832  15.888  -21.793 1.00 35.06 212 B 1 
ATOM   6447 C CA  . GLY B 2  212 ? 41.348  16.207  -23.138 1.00 34.88 212 B 1 
ATOM   6448 C C   . GLY B 2  212 ? 40.093  15.422  -23.500 1.00 35.45 212 B 1 
ATOM   6449 O O   . GLY B 2  212 ? 39.120  15.997  -23.987 1.00 34.16 212 B 1 
ATOM   6450 N N   . LEU B 2  213 ? 40.092  14.136  -23.196 1.00 36.40 213 B 1 
ATOM   6451 C CA  . LEU B 2  213 ? 38.937  13.269  -23.402 1.00 36.66 213 B 1 
ATOM   6452 C C   . LEU B 2  213 ? 37.725  13.736  -22.595 1.00 37.59 213 B 1 
ATOM   6453 O O   . LEU B 2  213 ? 36.643  13.880  -23.151 1.00 36.83 213 B 1 
ATOM   6454 C CB  . LEU B 2  213 ? 39.311  11.847  -22.987 1.00 34.42 213 B 1 
ATOM   6455 C CG  . LEU B 2  213 ? 38.192  10.860  -23.370 1.00 31.52 213 B 1 
ATOM   6456 C CD1 . LEU B 2  213 ? 38.485  10.231  -24.721 1.00 29.32 213 B 1 
ATOM   6457 C CD2 . LEU B 2  213 ? 38.050  9.788   -22.302 1.00 29.08 213 B 1 
ATOM   6458 N N   . LEU B 2  214 ? 37.917  13.999  -21.308 1.00 41.00 214 B 1 
ATOM   6459 C CA  . LEU B 2  214 ? 36.855  14.504  -20.440 1.00 41.45 214 B 1 
ATOM   6460 C C   . LEU B 2  214 ? 36.279  15.805  -20.974 1.00 41.98 214 B 1 
ATOM   6461 O O   . LEU B 2  214 ? 35.064  15.952  -21.043 1.00 40.96 214 B 1 
ATOM   6462 C CB  . LEU B 2  214 ? 37.410  14.701  -19.022 1.00 39.58 214 B 1 
ATOM   6463 C CG  . LEU B 2  214 ? 37.383  13.404  -18.202 1.00 36.91 214 B 1 
ATOM   6464 C CD1 . LEU B 2  214 ? 38.285  13.532  -16.987 1.00 34.69 214 B 1 
ATOM   6465 C CD2 . LEU B 2  214 ? 35.959  13.105  -17.730 1.00 34.39 214 B 1 
ATOM   6466 N N   . TYR B 2  215 ? 37.127  16.718  -21.417 1.00 39.51 215 B 1 
ATOM   6467 C CA  . TYR B 2  215 ? 36.669  17.972  -21.993 1.00 39.45 215 B 1 
ATOM   6468 C C   . TYR B 2  215 ? 35.840  17.760  -23.264 1.00 39.70 215 B 1 
ATOM   6469 O O   . TYR B 2  215 ? 34.770  18.354  -23.400 1.00 39.09 215 B 1 
ATOM   6470 C CB  . TYR B 2  215 ? 37.873  18.865  -22.263 1.00 37.82 215 B 1 
ATOM   6471 C CG  . TYR B 2  215 ? 37.460  20.185  -22.846 1.00 35.01 215 B 1 
ATOM   6472 C CD1 . TYR B 2  215 ? 37.580  20.420  -24.229 1.00 33.70 215 B 1 
ATOM   6473 C CD2 . TYR B 2  215 ? 36.875  21.155  -22.015 1.00 33.22 215 B 1 
ATOM   6474 C CE1 . TYR B 2  215 ? 37.134  21.626  -24.775 1.00 31.03 215 B 1 
ATOM   6475 C CE2 . TYR B 2  215 ? 36.422  22.362  -22.553 1.00 30.82 215 B 1 
ATOM   6476 C CZ  . TYR B 2  215 ? 36.555  22.594  -23.933 1.00 30.45 215 B 1 
ATOM   6477 O OH  . TYR B 2  215 ? 36.111  23.771  -24.452 1.00 28.00 215 B 1 
ATOM   6478 N N   . GLN B 2  216 ? 36.288  16.891  -24.174 1.00 37.34 216 B 1 
ATOM   6479 C CA  . GLN B 2  216 ? 35.514  16.548  -25.368 1.00 37.62 216 B 1 
ATOM   6480 C C   . GLN B 2  216 ? 34.191  15.883  -25.003 1.00 38.26 216 B 1 
ATOM   6481 O O   . GLN B 2  216 ? 33.153  16.259  -25.549 1.00 36.72 216 B 1 
ATOM   6482 C CB  . GLN B 2  216 ? 36.321  15.639  -26.294 1.00 35.22 216 B 1 
ATOM   6483 C CG  . GLN B 2  216 ? 37.387  16.413  -27.082 1.00 32.03 216 B 1 
ATOM   6484 C CD  . GLN B 2  216 ? 38.049  15.546  -28.153 1.00 29.73 216 B 1 
ATOM   6485 O OE1 . GLN B 2  216 ? 37.830  14.355  -28.259 1.00 28.62 216 B 1 
ATOM   6486 N NE2 . GLN B 2  216 ? 38.875  16.117  -29.000 1.00 27.44 216 B 1 
ATOM   6487 N N   . LEU B 2  217 ? 34.212  14.961  -24.052 1.00 43.56 217 B 1 
ATOM   6488 C CA  . LEU B 2  217 ? 33.023  14.278  -23.563 1.00 43.52 217 B 1 
ATOM   6489 C C   . LEU B 2  217 ? 32.011  15.287  -23.011 1.00 43.47 217 B 1 
ATOM   6490 O O   . LEU B 2  217 ? 30.857  15.290  -23.423 1.00 42.42 217 B 1 
ATOM   6491 C CB  . LEU B 2  217 ? 33.438  13.257  -22.491 1.00 41.91 217 B 1 
ATOM   6492 C CG  . LEU B 2  217 ? 32.418  12.107  -22.343 1.00 39.26 217 B 1 
ATOM   6493 C CD1 . LEU B 2  217 ? 33.012  10.818  -22.907 1.00 37.24 217 B 1 
ATOM   6494 C CD2 . LEU B 2  217 ? 32.049  11.875  -20.886 1.00 36.36 217 B 1 
ATOM   6495 N N   . PHE B 2  218 ? 32.458  16.193  -22.147 1.00 44.05 218 B 1 
ATOM   6496 C CA  . PHE B 2  218 ? 31.607  17.243  -21.598 1.00 43.65 218 B 1 
ATOM   6497 C C   . PHE B 2  218 ? 31.070  18.184  -22.661 1.00 42.77 218 B 1 
ATOM   6498 O O   . PHE B 2  218 ? 29.892  18.531  -22.638 1.00 41.73 218 B 1 
ATOM   6499 C CB  . PHE B 2  218 ? 32.378  18.041  -20.546 1.00 42.16 218 B 1 
ATOM   6500 C CG  . PHE B 2  218 ? 32.347  17.372  -19.199 1.00 40.13 218 B 1 
ATOM   6501 C CD1 . PHE B 2  218 ? 31.111  17.164  -18.568 1.00 38.28 218 B 1 
ATOM   6502 C CD2 . PHE B 2  218 ? 33.526  16.919  -18.596 1.00 37.77 218 B 1 
ATOM   6503 C CE1 . PHE B 2  218 ? 31.040  16.475  -17.358 1.00 35.98 218 B 1 
ATOM   6504 C CE2 . PHE B 2  218 ? 33.459  16.224  -17.381 1.00 36.00 218 B 1 
ATOM   6505 C CZ  . PHE B 2  218 ? 32.213  15.992  -16.772 1.00 35.69 218 B 1 
ATOM   6506 N N   . ARG B 2  219 ? 31.894  18.572  -23.614 1.00 40.54 219 B 1 
ATOM   6507 C CA  . ARG B 2  219 ? 31.459  19.443  -24.698 1.00 40.48 219 B 1 
ATOM   6508 C C   . ARG B 2  219 ? 30.394  18.780  -25.559 1.00 41.00 219 B 1 
ATOM   6509 O O   . ARG B 2  219 ? 29.406  19.424  -25.897 1.00 39.35 219 B 1 
ATOM   6510 C CB  . ARG B 2  219 ? 32.675  19.854  -25.518 1.00 38.16 219 B 1 
ATOM   6511 C CG  . ARG B 2  219 ? 32.266  20.895  -26.558 1.00 35.35 219 B 1 
ATOM   6512 C CD  . ARG B 2  219 ? 33.496  21.321  -27.330 1.00 33.38 219 B 1 
ATOM   6513 N NE  . ARG B 2  219 ? 33.137  22.282  -28.373 1.00 31.10 219 B 1 
ATOM   6514 C CZ  . ARG B 2  219 ? 33.797  22.424  -29.500 1.00 28.53 219 B 1 
ATOM   6515 N NH1 . ARG B 2  219 ? 34.867  21.744  -29.742 1.00 27.37 219 B 1 
ATOM   6516 N NH2 . ARG B 2  219 ? 33.381  23.255  -30.404 1.00 25.83 219 B 1 
ATOM   6517 N N   . ASN B 2  220 ? 30.576  17.509  -25.879 1.00 38.25 220 B 1 
ATOM   6518 C CA  . ASN B 2  220 ? 29.632  16.773  -26.710 1.00 37.98 220 B 1 
ATOM   6519 C C   . ASN B 2  220 ? 28.322  16.472  -25.985 1.00 38.13 220 B 1 
ATOM   6520 O O   . ASN B 2  220 ? 27.252  16.602  -26.572 1.00 36.61 220 B 1 
ATOM   6521 C CB  . ASN B 2  220 ? 30.324  15.497  -27.195 1.00 34.85 220 B 1 
ATOM   6522 C CG  . ASN B 2  220 ? 31.497  15.802  -28.102 1.00 31.72 220 B 1 
ATOM   6523 O OD1 . ASN B 2  220 ? 31.614  16.865  -28.689 1.00 30.18 220 B 1 
ATOM   6524 N ND2 . ASN B 2  220 ? 32.401  14.858  -28.240 1.00 29.59 220 B 1 
ATOM   6525 N N   . LEU B 2  221 ? 28.418  16.121  -24.719 1.00 42.24 221 B 1 
ATOM   6526 C CA  . LEU B 2  221 ? 27.257  15.835  -23.874 1.00 42.10 221 B 1 
ATOM   6527 C C   . LEU B 2  221 ? 26.429  17.076  -23.575 1.00 42.37 221 B 1 
ATOM   6528 O O   . LEU B 2  221 ? 25.209  17.052  -23.682 1.00 40.93 221 B 1 
ATOM   6529 C CB  . LEU B 2  221 ? 27.763  15.224  -22.557 1.00 39.23 221 B 1 
ATOM   6530 C CG  . LEU B 2  221 ? 27.647  13.695  -22.536 1.00 36.59 221 B 1 
ATOM   6531 C CD1 . LEU B 2  221 ? 28.773  13.083  -21.725 1.00 34.29 221 B 1 
ATOM   6532 C CD2 . LEU B 2  221 ? 26.331  13.291  -21.895 1.00 34.21 221 B 1 
ATOM   6533 N N   . PHE B 2  222 ? 27.110  18.129  -23.163 1.00 39.93 222 B 1 
ATOM   6534 C CA  . PHE B 2  222 ? 26.469  19.237  -22.481 1.00 39.73 222 B 1 
ATOM   6535 C C   . PHE B 2  222 ? 26.520  20.545  -23.263 1.00 39.52 222 B 1 
ATOM   6536 O O   . PHE B 2  222 ? 25.632  21.376  -23.106 1.00 38.15 222 B 1 
ATOM   6537 C CB  . PHE B 2  222 ? 27.102  19.381  -21.098 1.00 37.94 222 B 1 
ATOM   6538 C CG  . PHE B 2  222 ? 27.126  18.113  -20.265 1.00 35.69 222 B 1 
ATOM   6539 C CD1 . PHE B 2  222 ? 25.931  17.466  -19.923 1.00 34.09 222 B 1 
ATOM   6540 C CD2 . PHE B 2  222 ? 28.347  17.569  -19.829 1.00 33.86 222 B 1 
ATOM   6541 C CE1 . PHE B 2  222 ? 25.949  16.294  -19.151 1.00 32.18 222 B 1 
ATOM   6542 C CE2 . PHE B 2  222 ? 28.370  16.398  -19.057 1.00 31.76 222 B 1 
ATOM   6543 C CZ  . PHE B 2  222 ? 27.170  15.760  -18.717 1.00 31.36 222 B 1 
ATOM   6544 N N   . CYS B 2  223 ? 27.511  20.735  -24.097 1.00 38.48 223 B 1 
ATOM   6545 C CA  . CYS B 2  223 ? 27.744  21.976  -24.831 1.00 38.06 223 B 1 
ATOM   6546 C C   . CYS B 2  223 ? 27.772  21.749  -26.346 1.00 36.95 223 B 1 
ATOM   6547 O O   . CYS B 2  223 ? 28.686  22.202  -27.034 1.00 36.30 223 B 1 
ATOM   6548 C CB  . CYS B 2  223 ? 29.023  22.653  -24.333 1.00 36.82 223 B 1 
ATOM   6549 S SG  . CYS B 2  223 ? 29.106  23.126  -22.588 1.00 34.44 223 B 1 
ATOM   6550 N N   . SER B 2  224 ? 26.780  21.045  -26.874 1.00 34.88 224 B 1 
ATOM   6551 C CA  . SER B 2  224 ? 26.690  20.757  -28.309 1.00 34.41 224 B 1 
ATOM   6552 C C   . SER B 2  224 ? 26.636  22.015  -29.183 1.00 34.37 224 B 1 
ATOM   6553 O O   . SER B 2  224 ? 27.212  22.029  -30.267 1.00 32.27 224 B 1 
ATOM   6554 C CB  . SER B 2  224 ? 25.464  19.882  -28.589 1.00 31.37 224 B 1 
ATOM   6555 O OG  . SER B 2  224 ? 24.298  20.440  -28.039 1.00 29.50 224 B 1 
ATOM   6556 N N   . TYR B 2  225 ? 26.008  23.078  -28.702 1.00 31.23 225 B 1 
ATOM   6557 C CA  . TYR B 2  225 ? 25.889  24.359  -29.410 1.00 31.40 225 B 1 
ATOM   6558 C C   . TYR B 2  225 ? 27.013  25.363  -29.093 1.00 31.45 225 B 1 
ATOM   6559 O O   . TYR B 2  225 ? 26.976  26.502  -29.553 1.00 29.63 225 B 1 
ATOM   6560 C CB  . TYR B 2  225 ? 24.495  24.938  -29.173 1.00 28.96 225 B 1 
ATOM   6561 C CG  . TYR B 2  225 ? 23.385  24.054  -29.688 1.00 26.57 225 B 1 
ATOM   6562 C CD1 . TYR B 2  225 ? 23.148  23.959  -31.072 1.00 25.00 225 B 1 
ATOM   6563 C CD2 . TYR B 2  225 ? 22.600  23.305  -28.797 1.00 24.21 225 B 1 
ATOM   6564 C CE1 . TYR B 2  225 ? 22.131  23.130  -31.560 1.00 22.77 225 B 1 
ATOM   6565 C CE2 . TYR B 2  225 ? 21.582  22.470  -29.277 1.00 22.60 225 B 1 
ATOM   6566 C CZ  . TYR B 2  225 ? 21.349  22.386  -30.661 1.00 21.72 225 B 1 
ATOM   6567 O OH  . TYR B 2  225 ? 20.352  21.571  -31.132 1.00 20.51 225 B 1 
ATOM   6568 N N   . GLY B 2  226 ? 28.016  24.934  -28.364 1.00 35.49 226 B 1 
ATOM   6569 C CA  . GLY B 2  226 ? 29.168  25.758  -28.016 1.00 35.84 226 B 1 
ATOM   6570 C C   . GLY B 2  226 ? 29.137  26.297  -26.588 1.00 36.02 226 B 1 
ATOM   6571 O O   . GLY B 2  226 ? 28.183  26.130  -25.829 1.00 34.42 226 B 1 
ATOM   6572 N N   . LEU B 2  227 ? 30.249  26.905  -26.240 1.00 36.78 227 B 1 
ATOM   6573 C CA  . LEU B 2  227 ? 30.484  27.510  -24.933 1.00 37.12 227 B 1 
ATOM   6574 C C   . LEU B 2  227 ? 30.486  29.034  -25.061 1.00 36.93 227 B 1 
ATOM   6575 O O   . LEU B 2  227 ? 31.047  29.584  -26.007 1.00 36.03 227 B 1 
ATOM   6576 C CB  . LEU B 2  227 ? 31.819  27.003  -24.367 1.00 35.80 227 B 1 
ATOM   6577 C CG  . LEU B 2  227 ? 31.811  25.514  -23.980 1.00 33.30 227 B 1 
ATOM   6578 C CD1 . LEU B 2  227 ? 33.230  25.013  -23.776 1.00 31.86 227 B 1 
ATOM   6579 C CD2 . LEU B 2  227 ? 31.042  25.286  -22.680 1.00 32.16 227 B 1 
ATOM   6580 N N   . THR B 2  228 ? 29.899  29.674  -24.083 1.00 35.56 228 B 1 
ATOM   6581 C CA  . THR B 2  228 ? 29.933  31.126  -23.919 1.00 36.11 228 B 1 
ATOM   6582 C C   . THR B 2  228 ? 30.646  31.482  -22.626 1.00 35.59 228 B 1 
ATOM   6583 O O   . THR B 2  228 ? 30.506  30.792  -21.614 1.00 34.05 228 B 1 
ATOM   6584 C CB  . THR B 2  228 ? 28.528  31.739  -23.953 1.00 35.14 228 B 1 
ATOM   6585 O OG1 . THR B 2  228 ? 27.657  31.070  -23.073 1.00 33.15 228 B 1 
ATOM   6586 C CG2 . THR B 2  228 ? 27.921  31.658  -25.349 1.00 32.79 228 B 1 
ATOM   6587 N N   . GLU B 2  229 ? 31.408  32.538  -22.663 1.00 34.78 229 B 1 
ATOM   6588 C CA  . GLU B 2  229 ? 32.049  33.061  -21.461 1.00 34.12 229 B 1 
ATOM   6589 C C   . GLU B 2  229 ? 31.145  34.108  -20.814 1.00 33.70 229 B 1 
ATOM   6590 O O   . GLU B 2  229 ? 30.736  35.079  -21.457 1.00 32.87 229 B 1 
ATOM   6591 C CB  . GLU B 2  229 ? 33.439  33.613  -21.802 1.00 33.21 229 B 1 
ATOM   6592 C CG  . GLU B 2  229 ? 34.262  33.856  -20.531 1.00 30.91 229 B 1 
ATOM   6593 C CD  . GLU B 2  229 ? 35.651  34.436  -20.805 1.00 29.46 229 B 1 
ATOM   6594 O OE1 . GLU B 2  229 ? 36.335  34.743  -19.802 1.00 27.52 229 B 1 
ATOM   6595 O OE2 . GLU B 2  229 ? 36.025  34.593  -21.987 1.00 30.33 229 B 1 
ATOM   6596 N N   . ALA B 2  230 ? 30.837  33.899  -19.552 1.00 34.25 230 B 1 
ATOM   6597 C CA  . ALA B 2  230 ? 30.077  34.849  -18.757 1.00 34.44 230 B 1 
ATOM   6598 C C   . ALA B 2  230 ? 30.722  34.992  -17.376 1.00 34.08 230 B 1 
ATOM   6599 O O   . ALA B 2  230 ? 30.879  34.009  -16.653 1.00 32.42 230 B 1 
ATOM   6600 C CB  . ALA B 2  230 ? 28.620  34.386  -18.674 1.00 32.16 230 B 1 
ATOM   6601 N N   . HIS B 2  231 ? 31.077  36.201  -17.012 1.00 32.44 231 B 1 
ATOM   6602 C CA  . HIS B 2  231 ? 31.722  36.510  -15.732 1.00 32.56 231 B 1 
ATOM   6603 C C   . HIS B 2  231 ? 32.970  35.655  -15.433 1.00 32.63 231 B 1 
ATOM   6604 O O   . HIS B 2  231 ? 33.165  35.194  -14.314 1.00 31.28 231 B 1 
ATOM   6605 C CB  . HIS B 2  231 ? 30.683  36.468  -14.603 1.00 30.70 231 B 1 
ATOM   6606 C CG  . HIS B 2  231 ? 29.545  37.432  -14.798 1.00 28.10 231 B 1 
ATOM   6607 N ND1 . HIS B 2  231 ? 29.608  38.795  -14.628 1.00 26.19 231 B 1 
ATOM   6608 C CD2 . HIS B 2  231 ? 28.269  37.143  -15.193 1.00 25.75 231 B 1 
ATOM   6609 C CE1 . HIS B 2  231 ? 28.399  39.310  -14.910 1.00 25.65 231 B 1 
ATOM   6610 N NE2 . HIS B 2  231 ? 27.560  38.336  -15.260 1.00 25.29 231 B 1 
ATOM   6611 N N   . GLY B 2  232 ? 33.805  35.422  -16.452 1.00 34.14 232 B 1 
ATOM   6612 C CA  . GLY B 2  232 ? 35.018  34.606  -16.325 1.00 34.00 232 B 1 
ATOM   6613 C C   . GLY B 2  232 ? 34.772  33.101  -16.179 1.00 34.61 232 B 1 
ATOM   6614 O O   . GLY B 2  232 ? 35.713  32.342  -15.957 1.00 32.97 232 B 1 
ATOM   6615 N N   . LYS B 2  233 ? 33.525  32.666  -16.309 1.00 34.64 233 B 1 
ATOM   6616 C CA  . LYS B 2  233 ? 33.147  31.251  -16.304 1.00 34.87 233 B 1 
ATOM   6617 C C   . LYS B 2  233 ? 32.659  30.831  -17.680 1.00 34.61 233 B 1 
ATOM   6618 O O   . LYS B 2  233 ? 31.884  31.543  -18.312 1.00 33.70 233 B 1 
ATOM   6619 C CB  . LYS B 2  233 ? 32.084  30.965  -15.245 1.00 34.25 233 B 1 
ATOM   6620 C CG  . LYS B 2  233 ? 32.600  31.201  -13.822 1.00 31.95 233 B 1 
ATOM   6621 C CD  . LYS B 2  233 ? 31.605  30.652  -12.800 1.00 30.64 233 B 1 
ATOM   6622 C CE  . LYS B 2  233 ? 32.163  30.816  -11.392 1.00 28.21 233 B 1 
ATOM   6623 N NZ  . LYS B 2  233 ? 31.411  30.001  -10.416 1.00 27.05 233 B 1 
ATOM   6624 N N   . TRP B 2  234 ? 33.073  29.643  -18.093 1.00 34.17 234 B 1 
ATOM   6625 C CA  . TRP B 2  234 ? 32.590  29.042  -19.326 1.00 33.97 234 B 1 
ATOM   6626 C C   . TRP B 2  234 ? 31.278  28.311  -19.074 1.00 33.81 234 B 1 
ATOM   6627 O O   . TRP B 2  234 ? 31.169  27.502  -18.153 1.00 32.31 234 B 1 
ATOM   6628 C CB  . TRP B 2  234 ? 33.661  28.132  -19.909 1.00 32.49 234 B 1 
ATOM   6629 C CG  . TRP B 2  234 ? 34.795  28.923  -20.454 1.00 30.62 234 B 1 
ATOM   6630 C CD1 . TRP B 2  234 ? 35.821  29.426  -19.738 1.00 28.71 234 B 1 
ATOM   6631 C CD2 . TRP B 2  234 ? 34.961  29.397  -21.823 1.00 28.58 234 B 1 
ATOM   6632 N NE1 . TRP B 2  234 ? 36.619  30.194  -20.570 1.00 26.95 234 B 1 
ATOM   6633 C CE2 . TRP B 2  234 ? 36.118  30.212  -21.853 1.00 26.93 234 B 1 
ATOM   6634 C CE3 . TRP B 2  234 ? 34.244  29.221  -23.016 1.00 27.46 234 B 1 
ATOM   6635 C CZ2 . TRP B 2  234 ? 36.534  30.854  -23.036 1.00 25.32 234 B 1 
ATOM   6636 C CZ3 . TRP B 2  234 ? 34.665  29.850  -24.197 1.00 26.46 234 B 1 
ATOM   6637 C CH2 . TRP B 2  234 ? 35.795  30.668  -24.203 1.00 26.18 234 B 1 
ATOM   6638 N N   . ARG B 2  235 ? 30.284  28.613  -19.893 1.00 33.73 235 B 1 
ATOM   6639 C CA  . ARG B 2  235 ? 28.935  28.051  -19.811 1.00 33.83 235 B 1 
ATOM   6640 C C   . ARG B 2  235 ? 28.522  27.547  -21.182 1.00 33.72 235 B 1 
ATOM   6641 O O   . ARG B 2  235 ? 28.916  28.117  -22.200 1.00 33.08 235 B 1 
ATOM   6642 C CB  . ARG B 2  235 ? 27.942  29.105  -19.298 1.00 33.00 235 B 1 
ATOM   6643 C CG  . ARG B 2  235 ? 28.360  29.701  -17.948 1.00 30.88 235 B 1 
ATOM   6644 C CD  . ARG B 2  235 ? 27.313  30.658  -17.397 1.00 29.71 235 B 1 
ATOM   6645 N NE  . ARG B 2  235 ? 27.799  31.247  -16.142 1.00 27.85 235 B 1 
ATOM   6646 C CZ  . ARG B 2  235 ? 27.079  31.774  -15.163 1.00 26.32 235 B 1 
ATOM   6647 N NH1 . ARG B 2  235 ? 25.797  31.955  -15.234 1.00 26.09 235 B 1 
ATOM   6648 N NH2 . ARG B 2  235 ? 27.662  32.125  -14.067 1.00 24.12 235 B 1 
ATOM   6649 N N   . CYS B 2  236 ? 27.709  26.518  -21.216 1.00 35.43 236 B 1 
ATOM   6650 C CA  . CYS B 2  236 ? 27.057  26.141  -22.461 1.00 34.35 236 B 1 
ATOM   6651 C C   . CYS B 2  236 ? 26.096  27.263  -22.887 1.00 33.30 236 B 1 
ATOM   6652 O O   . CYS B 2  236 ? 25.406  27.827  -22.037 1.00 32.93 236 B 1 
ATOM   6653 C CB  . CYS B 2  236 ? 26.334  24.803  -22.292 1.00 33.36 236 B 1 
ATOM   6654 S SG  . CYS B 2  236 ? 27.345  23.430  -21.651 1.00 31.23 236 B 1 
ATOM   6655 N N   . ALA B 2  237 ? 26.060  27.576  -24.178 1.00 31.59 237 B 1 
ATOM   6656 C CA  . ALA B 2  237 ? 25.319  28.732  -24.694 1.00 30.91 237 B 1 
ATOM   6657 C C   . ALA B 2  237 ? 23.831  28.725  -24.315 1.00 30.74 237 B 1 
ATOM   6658 O O   . ALA B 2  237 ? 23.290  29.752  -23.914 1.00 29.20 237 B 1 
ATOM   6659 C CB  . ALA B 2  237 ? 25.513  28.783  -26.211 1.00 28.96 237 B 1 
ATOM   6660 N N   . ASP B 2  238 ? 23.209  27.529  -24.362 1.00 31.77 238 B 1 
ATOM   6661 C CA  . ASP B 2  238 ? 21.774  27.361  -24.092 1.00 31.64 238 B 1 
ATOM   6662 C C   . ASP B 2  238 ? 21.456  27.030  -22.621 1.00 31.19 238 B 1 
ATOM   6663 O O   . ASP B 2  238 ? 20.354  26.587  -22.296 1.00 29.75 238 B 1 
ATOM   6664 C CB  . ASP B 2  238 ? 21.195  26.314  -25.053 1.00 29.84 238 B 1 
ATOM   6665 C CG  . ASP B 2  238 ? 21.329  26.694  -26.527 1.00 27.12 238 B 1 
ATOM   6666 O OD1 . ASP B 2  238 ? 21.325  27.903  -26.835 1.00 26.15 238 B 1 
ATOM   6667 O OD2 . ASP B 2  238 ? 21.445  25.753  -27.334 1.00 26.13 238 B 1 
ATOM   6668 N N   . ALA B 2  239 ? 22.399  27.211  -21.728 1.00 30.62 239 B 1 
ATOM   6669 C CA  . ALA B 2  239 ? 22.214  26.917  -20.311 1.00 30.57 239 B 1 
ATOM   6670 C C   . ALA B 2  239 ? 21.334  27.975  -19.623 1.00 30.48 239 B 1 
ATOM   6671 O O   . ALA B 2  239 ? 21.824  28.889  -18.960 1.00 29.28 239 B 1 
ATOM   6672 C CB  . ALA B 2  239 ? 23.583  26.762  -19.643 1.00 28.97 239 B 1 
ATOM   6673 N N   . SER B 2  240 ? 20.025  27.842  -19.764 1.00 32.01 240 B 1 
ATOM   6674 C CA  . SER B 2  240 ? 19.067  28.787  -19.177 1.00 32.48 240 B 1 
ATOM   6675 C C   . SER B 2  240 ? 19.083  28.815  -17.646 1.00 32.10 240 B 1 
ATOM   6676 O O   . SER B 2  240 ? 18.891  29.874  -17.052 1.00 30.02 240 B 1 
ATOM   6677 C CB  . SER B 2  240 ? 17.655  28.463  -19.675 1.00 31.16 240 B 1 
ATOM   6678 O OG  . SER B 2  240 ? 17.287  27.143  -19.333 1.00 29.37 240 B 1 
ATOM   6679 N N   . ILE B 2  241 ? 19.324  27.669  -17.021 1.00 29.50 241 B 1 
ATOM   6680 C CA  . ILE B 2  241 ? 19.324  27.544  -15.553 1.00 29.75 241 B 1 
ATOM   6681 C C   . ILE B 2  241 ? 20.532  28.252  -14.925 1.00 29.52 241 B 1 
ATOM   6682 O O   . ILE B 2  241 ? 20.445  28.769  -13.816 1.00 28.16 241 B 1 
ATOM   6683 C CB  . ILE B 2  241 ? 19.247  26.056  -15.142 1.00 27.94 241 B 1 
ATOM   6684 C CG1 . ILE B 2  241 ? 17.964  25.403  -15.709 1.00 25.89 241 B 1 
ATOM   6685 C CG2 . ILE B 2  241 ? 19.290  25.891  -13.615 1.00 26.68 241 B 1 
ATOM   6686 C CD1 . ILE B 2  241 ? 17.844  23.901  -15.448 1.00 24.73 241 B 1 
ATOM   6687 N N   . THR B 2  242 ? 21.647  28.301  -15.629 1.00 31.42 242 B 1 
ATOM   6688 C CA  . THR B 2  242 ? 22.871  28.935  -15.125 1.00 31.95 242 B 1 
ATOM   6689 C C   . THR B 2  242 ? 22.895  30.450  -15.316 1.00 31.54 242 B 1 
ATOM   6690 O O   . THR B 2  242 ? 23.948  31.057  -15.150 1.00 29.76 242 B 1 
ATOM   6691 C CB  . THR B 2  242 ? 24.130  28.280  -15.703 1.00 29.78 242 B 1 
ATOM   6692 O OG1 . THR B 2  242 ? 24.114  28.319  -17.100 1.00 28.14 242 B 1 
ATOM   6693 C CG2 . THR B 2  242 ? 24.265  26.821  -15.280 1.00 27.47 242 B 1 
ATOM   6694 N N   . ASN B 2  243 ? 21.782  31.074  -15.653 1.00 28.22 243 B 1 
ATOM   6695 C CA  . ASN B 2  243 ? 21.686  32.530  -15.638 1.00 29.08 243 B 1 
ATOM   6696 C C   . ASN B 2  243 ? 21.768  33.047  -14.196 1.00 29.36 243 B 1 
ATOM   6697 O O   . ASN B 2  243 ? 20.767  33.384  -13.573 1.00 27.96 243 B 1 
ATOM   6698 C CB  . ASN B 2  243 ? 20.424  33.003  -16.385 1.00 26.62 243 B 1 
ATOM   6699 C CG  . ASN B 2  243 ? 20.635  33.191  -17.878 1.00 23.87 243 B 1 
ATOM   6700 O OD1 . ASN B 2  243 ? 21.737  33.282  -18.377 1.00 22.85 243 B 1 
ATOM   6701 N ND2 . ASN B 2  243 ? 19.563  33.311  -18.629 1.00 22.43 243 B 1 
ATOM   6702 N N   . ASP B 2  244 ? 22.985  33.109  -13.684 1.00 31.27 244 B 1 
ATOM   6703 C CA  . ASP B 2  244 ? 23.243  33.939  -12.522 1.00 31.63 244 B 1 
ATOM   6704 C C   . ASP B 2  244 ? 22.829  35.359  -12.877 1.00 30.87 244 B 1 
ATOM   6705 O O   . ASP B 2  244 ? 23.385  35.968  -13.797 1.00 29.44 244 B 1 
ATOM   6706 C CB  . ASP B 2  244 ? 24.730  33.958  -12.134 1.00 30.03 244 B 1 
ATOM   6707 C CG  . ASP B 2  244 ? 25.206  32.718  -11.394 1.00 27.20 244 B 1 
ATOM   6708 O OD1 . ASP B 2  244 ? 24.500  32.258  -10.474 1.00 26.43 244 B 1 
ATOM   6709 O OD2 . ASP B 2  244 ? 26.309  32.246  -11.753 1.00 26.19 244 B 1 
ATOM   6710 N N   . LYS B 2  245 ? 21.901  35.902  -12.109 1.00 27.88 245 B 1 
ATOM   6711 C CA  . LYS B 2  245 ? 21.838  37.354  -12.021 1.00 28.01 245 B 1 
ATOM   6712 C C   . LYS B 2  245 ? 23.209  37.804  -11.539 1.00 27.51 245 B 1 
ATOM   6713 O O   . LYS B 2  245 ? 23.681  37.326  -10.506 1.00 26.09 245 B 1 
ATOM   6714 C CB  . LYS B 2  245 ? 20.726  37.815  -11.075 1.00 26.65 245 B 1 
ATOM   6715 C CG  . LYS B 2  245 ? 19.339  37.651  -11.714 1.00 24.58 245 B 1 
ATOM   6716 C CD  . LYS B 2  245 ? 18.254  38.194  -10.784 1.00 23.20 245 B 1 
ATOM   6717 C CE  . LYS B 2  245 ? 16.886  38.076  -11.457 1.00 20.32 245 B 1 
ATOM   6718 N NZ  . LYS B 2  245 ? 15.788  38.546  -10.582 1.00 19.51 245 B 1 
ATOM   6719 N N   . GLY B 2  246 ? 23.846  38.667  -12.315 1.00 28.50 246 B 1 
ATOM   6720 C CA  . GLY B 2  246 ? 25.180  39.155  -12.007 1.00 28.52 246 B 1 
ATOM   6721 C C   . GLY B 2  246 ? 25.178  39.853  -10.652 1.00 28.67 246 B 1 
ATOM   6722 O O   . GLY B 2  246 ? 24.751  40.992  -10.548 1.00 27.34 246 B 1 
ATOM   6723 N N   . HIS B 2  247 ? 25.643  39.145  -9.635  1.00 26.51 247 B 1 
ATOM   6724 C CA  . HIS B 2  247 ? 26.083  39.833  -8.442  1.00 27.78 247 B 1 
ATOM   6725 C C   . HIS B 2  247 ? 27.400  40.534  -8.773  1.00 27.53 247 B 1 
ATOM   6726 O O   . HIS B 2  247 ? 28.363  39.883  -9.174  1.00 25.74 247 B 1 
ATOM   6727 C CB  . HIS B 2  247 ? 26.182  38.867  -7.253  1.00 26.07 247 B 1 
ATOM   6728 C CG  . HIS B 2  247 ? 24.902  38.785  -6.463  1.00 24.06 247 B 1 
ATOM   6729 N ND1 . HIS B 2  247 ? 24.341  39.814  -5.749  1.00 22.64 247 B 1 
ATOM   6730 C CD2 . HIS B 2  247 ? 24.069  37.707  -6.305  1.00 22.35 247 B 1 
ATOM   6731 C CE1 . HIS B 2  247 ? 23.206  39.369  -5.175  1.00 22.48 247 B 1 
ATOM   6732 N NE2 . HIS B 2  247 ? 23.008  38.088  -5.493  1.00 22.62 247 B 1 
ATOM   6733 N N   . ASP B 2  248 ? 27.423  41.842  -8.596  1.00 26.88 248 B 1 
ATOM   6734 C CA  . ASP B 2  248 ? 28.525  42.739  -8.980  1.00 27.53 248 B 1 
ATOM   6735 C C   . ASP B 2  248 ? 29.923  42.309  -8.519  1.00 27.01 248 B 1 
ATOM   6736 O O   . ASP B 2  248 ? 30.907  42.447  -9.244  1.00 25.39 248 B 1 
ATOM   6737 C CB  . ASP B 2  248 ? 28.269  44.119  -8.349  1.00 25.62 248 B 1 
ATOM   6738 C CG  . ASP B 2  248 ? 27.106  44.897  -8.951  1.00 23.20 248 B 1 
ATOM   6739 O OD1 . ASP B 2  248 ? 26.899  44.783  -10.174 1.00 22.35 248 B 1 
ATOM   6740 O OD2 . ASP B 2  248 ? 26.443  45.613  -8.169  1.00 22.29 248 B 1 
ATOM   6741 N N   . GLY B 2  249 ? 30.024  41.906  -7.267  1.00 24.50 249 B 1 
ATOM   6742 C CA  . GLY B 2  249 ? 31.263  42.105  -6.519  1.00 24.64 249 B 1 
ATOM   6743 C C   . GLY B 2  249 ? 32.394  41.109  -6.730  1.00 25.16 249 B 1 
ATOM   6744 O O   . GLY B 2  249 ? 33.444  41.278  -6.102  1.00 23.84 249 B 1 
ATOM   6745 N N   . HIS B 2  250 ? 32.230  40.057  -7.536  1.00 26.98 250 B 1 
ATOM   6746 C CA  . HIS B 2  250 ? 33.346  39.139  -7.720  1.00 28.63 250 B 1 
ATOM   6747 C C   . HIS B 2  250 ? 34.393  39.782  -8.626  1.00 28.42 250 B 1 
ATOM   6748 O O   . HIS B 2  250 ? 34.200  39.912  -9.831  1.00 26.65 250 B 1 
ATOM   6749 C CB  . HIS B 2  250 ? 32.875  37.754  -8.172  1.00 27.39 250 B 1 
ATOM   6750 C CG  . HIS B 2  250 ? 32.407  36.923  -7.003  1.00 25.27 250 B 1 
ATOM   6751 N ND1 . HIS B 2  250 ? 33.170  36.558  -5.918  1.00 24.23 250 B 1 
ATOM   6752 C CD2 . HIS B 2  250 ? 31.145  36.427  -6.773  1.00 23.82 250 B 1 
ATOM   6753 C CE1 . HIS B 2  250 ? 32.397  35.866  -5.060  1.00 23.93 250 B 1 
ATOM   6754 N NE2 . HIS B 2  250 ? 31.152  35.765  -5.546  1.00 24.09 250 B 1 
ATOM   6755 N N   . ARG B 2  251 ? 35.498  40.182  -8.011  1.00 24.60 251 B 1 
ATOM   6756 C CA  . ARG B 2  251 ? 36.672  40.750  -8.678  1.00 26.09 251 B 1 
ATOM   6757 C C   . ARG B 2  251 ? 37.062  39.870  -9.857  1.00 25.66 251 B 1 
ATOM   6758 O O   . ARG B 2  251 ? 37.117  38.650  -9.724  1.00 24.59 251 B 1 
ATOM   6759 C CB  . ARG B 2  251 ? 37.870  40.839  -7.715  1.00 25.55 251 B 1 
ATOM   6760 C CG  . ARG B 2  251 ? 37.754  42.000  -6.716  1.00 23.79 251 B 1 
ATOM   6761 C CD  . ARG B 2  251 ? 39.004  42.050  -5.837  1.00 22.79 251 B 1 
ATOM   6762 N NE  . ARG B 2  251 ? 38.975  43.197  -4.912  1.00 21.61 251 B 1 
ATOM   6763 C CZ  . ARG B 2  251 ? 39.892  43.498  -4.003  1.00 20.29 251 B 1 
ATOM   6764 N NH1 . ARG B 2  251 ? 40.949  42.755  -3.829  1.00 19.65 251 B 1 
ATOM   6765 N NH2 . ARG B 2  251 ? 39.760  44.553  -3.256  1.00 18.40 251 B 1 
ATOM   6766 N N   . THR B 2  252 ? 37.395  40.530  -10.964 1.00 25.29 252 B 1 
ATOM   6767 C CA  . THR B 2  252 ? 38.049  39.898  -12.105 1.00 25.54 252 B 1 
ATOM   6768 C C   . THR B 2  252 ? 39.243  39.101  -11.593 1.00 25.27 252 B 1 
ATOM   6769 O O   . THR B 2  252 ? 40.178  39.697  -11.047 1.00 24.32 252 B 1 
ATOM   6770 C CB  . THR B 2  252 ? 38.541  40.948  -13.110 1.00 24.55 252 B 1 
ATOM   6771 O OG1 . THR B 2  252 ? 39.097  42.055  -12.427 1.00 22.85 252 B 1 
ATOM   6772 C CG2 . THR B 2  252 ? 37.395  41.474  -13.974 1.00 22.92 252 B 1 
ATOM   6773 N N   . PRO B 2  253 ? 39.199  37.774  -11.696 1.00 22.98 253 B 1 
ATOM   6774 C CA  . PRO B 2  253 ? 40.318  36.985  -11.231 1.00 23.44 253 B 1 
ATOM   6775 C C   . PRO B 2  253 ? 41.533  37.326  -12.102 1.00 23.34 253 B 1 
ATOM   6776 O O   . PRO B 2  253 ? 41.432  37.475  -13.322 1.00 22.51 253 B 1 
ATOM   6777 C CB  . PRO B 2  253 ? 39.844  35.531  -11.297 1.00 22.11 253 B 1 
ATOM   6778 C CG  . PRO B 2  253 ? 38.702  35.543  -12.315 1.00 21.60 253 B 1 
ATOM   6779 C CD  . PRO B 2  253 ? 38.146  36.952  -12.247 1.00 22.51 253 B 1 
ATOM   6780 N N   . THR B 2  254 ? 42.677  37.532  -11.467 1.00 20.23 254 B 1 
ATOM   6781 C CA  . THR B 2  254 ? 43.924  37.873  -12.151 1.00 19.86 254 B 1 
ATOM   6782 C C   . THR B 2  254 ? 44.357  36.746  -13.085 1.00 19.86 254 B 1 
ATOM   6783 O O   . THR B 2  254 ? 44.142  35.569  -12.797 1.00 18.92 254 B 1 
ATOM   6784 C CB  . THR B 2  254 ? 45.042  38.206  -11.153 1.00 18.74 254 B 1 
ATOM   6785 O OG1 . THR B 2  254 ? 45.020  37.318  -10.055 1.00 17.16 254 B 1 
ATOM   6786 C CG2 . THR B 2  254 ? 44.873  39.612  -10.589 1.00 17.27 254 B 1 
ATOM   6787 N N   . TRP B 2  255 ? 44.987  37.138  -14.180 1.00 19.16 255 B 1 
ATOM   6788 C CA  . TRP B 2  255 ? 45.176  36.381  -15.426 1.00 18.60 255 B 1 
ATOM   6789 C C   . TRP B 2  255 ? 45.708  34.945  -15.274 1.00 18.81 255 B 1 
ATOM   6790 O O   . TRP B 2  255 ? 45.264  34.043  -15.975 1.00 18.04 255 B 1 
ATOM   6791 C CB  . TRP B 2  255 ? 46.143  37.181  -16.315 1.00 17.54 255 B 1 
ATOM   6792 C CG  . TRP B 2  255 ? 45.833  38.607  -16.644 1.00 15.83 255 B 1 
ATOM   6793 C CD1 . TRP B 2  255 ? 44.923  39.422  -16.052 1.00 14.31 255 B 1 
ATOM   6794 C CD2 . TRP B 2  255 ? 46.478  39.428  -17.666 1.00 14.10 255 B 1 
ATOM   6795 N NE1 . TRP B 2  255 ? 44.954  40.681  -16.628 1.00 13.52 255 B 1 
ATOM   6796 C CE2 . TRP B 2  255 ? 45.894  40.721  -17.627 1.00 14.18 255 B 1 
ATOM   6797 C CE3 . TRP B 2  255 ? 47.493  39.195  -18.621 1.00 14.70 255 B 1 
ATOM   6798 C CZ2 . TRP B 2  255 ? 46.294  41.744  -18.514 1.00 13.59 255 B 1 
ATOM   6799 C CZ3 . TRP B 2  255 ? 47.891  40.211  -19.503 1.00 14.00 255 B 1 
ATOM   6800 C CH2 . TRP B 2  255 ? 47.292  41.473  -19.451 1.00 13.67 255 B 1 
ATOM   6801 N N   . TRP B 2  256 ? 46.689  34.780  -14.412 1.00 20.05 256 B 1 
ATOM   6802 C CA  . TRP B 2  256 ? 47.591  33.626  -14.383 1.00 19.66 256 B 1 
ATOM   6803 C C   . TRP B 2  256 ? 46.947  32.355  -13.820 1.00 19.56 256 B 1 
ATOM   6804 O O   . TRP B 2  256 ? 47.215  31.255  -14.301 1.00 18.95 256 B 1 
ATOM   6805 C CB  . TRP B 2  256 ? 48.869  33.980  -13.592 1.00 18.92 256 B 1 
ATOM   6806 C CG  . TRP B 2  256 ? 49.248  35.409  -13.305 1.00 17.36 256 B 1 
ATOM   6807 C CD1 . TRP B 2  256 ? 48.769  36.527  -13.908 1.00 15.89 256 B 1 
ATOM   6808 C CD2 . TRP B 2  256 ? 50.191  35.903  -12.294 1.00 15.92 256 B 1 
ATOM   6809 N NE1 . TRP B 2  256 ? 49.328  37.672  -13.335 1.00 15.07 256 B 1 
ATOM   6810 C CE2 . TRP B 2  256 ? 50.205  37.325  -12.347 1.00 15.72 256 B 1 
ATOM   6811 C CE3 . TRP B 2  256 ? 51.032  35.276  -11.349 1.00 16.32 256 B 1 
ATOM   6812 C CZ2 . TRP B 2  256 ? 51.015  38.102  -11.487 1.00 15.20 256 B 1 
ATOM   6813 C CZ3 . TRP B 2  256 ? 51.848  36.046  -10.500 1.00 15.78 256 B 1 
ATOM   6814 C CH2 . TRP B 2  256 ? 51.836  37.445  -10.570 1.00 15.52 256 B 1 
ATOM   6815 N N   . LEU B 2  257 ? 46.136  32.502  -12.792 1.00 22.08 257 B 1 
ATOM   6816 C CA  . LEU B 2  257 ? 45.598  31.395  -11.986 1.00 22.05 257 B 1 
ATOM   6817 C C   . LEU B 2  257 ? 44.201  30.941  -12.410 1.00 22.17 257 B 1 
ATOM   6818 O O   . LEU B 2  257 ? 43.678  29.980  -11.848 1.00 21.60 257 B 1 
ATOM   6819 C CB  . LEU B 2  257 ? 45.610  31.813  -10.501 1.00 21.10 257 B 1 
ATOM   6820 C CG  . LEU B 2  257 ? 46.949  31.545  -9.800  1.00 18.88 257 B 1 
ATOM   6821 C CD1 . LEU B 2  257 ? 47.052  32.371  -8.523  1.00 17.71 257 B 1 
ATOM   6822 C CD2 . LEU B 2  257 ? 47.089  30.067  -9.412  1.00 18.35 257 B 1 
ATOM   6823 N N   . THR B 2  258 ? 43.578  31.624  -13.345 1.00 25.37 258 B 1 
ATOM   6824 C CA  . THR B 2  258 ? 42.159  31.416  -13.637 1.00 25.28 258 B 1 
ATOM   6825 C C   . THR B 2  258 ? 41.947  30.183  -14.500 1.00 25.45 258 B 1 
ATOM   6826 O O   . THR B 2  258 ? 41.889  30.261  -15.724 1.00 24.34 258 B 1 
ATOM   6827 C CB  . THR B 2  258 ? 41.529  32.657  -14.274 1.00 23.60 258 B 1 
ATOM   6828 O OG1 . THR B 2  258 ? 42.271  33.087  -15.388 1.00 21.46 258 B 1 
ATOM   6829 C CG2 . THR B 2  258 ? 41.509  33.807  -13.283 1.00 20.93 258 B 1 
ATOM   6830 N N   . GLY B 2  259 ? 41.812  29.045  -13.845 1.00 30.26 259 B 1 
ATOM   6831 C CA  . GLY B 2  259 ? 41.239  27.880  -14.504 1.00 30.76 259 B 1 
ATOM   6832 C C   . GLY B 2  259 ? 39.840  28.224  -15.009 1.00 31.47 259 B 1 
ATOM   6833 O O   . GLY B 2  259 ? 39.029  28.783  -14.272 1.00 30.04 259 B 1 
ATOM   6834 N N   . SER B 2  260 ? 39.577  27.911  -16.274 1.00 34.07 260 B 1 
ATOM   6835 C CA  . SER B 2  260 ? 38.249  28.125  -16.839 1.00 34.75 260 B 1 
ATOM   6836 C C   . SER B 2  260 ? 37.267  27.143  -16.211 1.00 35.80 260 B 1 
ATOM   6837 O O   . SER B 2  260 ? 37.374  25.930  -16.413 1.00 34.11 260 B 1 
ATOM   6838 C CB  . SER B 2  260 ? 38.281  27.989  -18.358 1.00 32.21 260 B 1 
ATOM   6839 O OG  . SER B 2  260 ? 38.854  26.755  -18.722 1.00 30.18 260 B 1 
ATOM   6840 N N   . ASN B 2  261 ? 36.310  27.678  -15.481 1.00 42.47 261 B 1 
ATOM   6841 C CA  . ASN B 2  261 ? 35.279  26.880  -14.834 1.00 43.19 261 B 1 
ATOM   6842 C C   . ASN B 2  261 ? 34.125  26.657  -15.809 1.00 43.94 261 B 1 
ATOM   6843 O O   . ASN B 2  261 ? 33.533  27.616  -16.307 1.00 42.12 261 B 1 
ATOM   6844 C CB  . ASN B 2  261 ? 34.838  27.601  -13.551 1.00 40.82 261 B 1 
ATOM   6845 C CG  . ASN B 2  261 ? 35.887  27.595  -12.448 1.00 37.72 261 B 1 
ATOM   6846 O OD1 . ASN B 2  261 ? 36.958  27.036  -12.547 1.00 35.91 261 B 1 
ATOM   6847 N ND2 . ASN B 2  261 ? 35.598  28.215  -11.334 1.00 35.16 261 B 1 
ATOM   6848 N N   . LEU B 2  262 ? 33.799  25.394  -16.059 1.00 44.40 262 B 1 
ATOM   6849 C CA  . LEU B 2  262 ? 32.713  25.005  -16.954 1.00 45.25 262 B 1 
ATOM   6850 C C   . LEU B 2  262 ? 31.457  24.655  -16.151 1.00 46.89 262 B 1 
ATOM   6851 O O   . LEU B 2  262 ? 31.483  23.749  -15.319 1.00 45.40 262 B 1 
ATOM   6852 C CB  . LEU B 2  262 ? 33.198  23.826  -17.818 1.00 41.88 262 B 1 
ATOM   6853 C CG  . LEU B 2  262 ? 32.169  23.352  -18.857 1.00 38.29 262 B 1 
ATOM   6854 C CD1 . LEU B 2  262 ? 31.961  24.396  -19.941 1.00 35.83 262 B 1 
ATOM   6855 C CD2 . LEU B 2  262 ? 32.655  22.072  -19.532 1.00 35.42 262 B 1 
ATOM   6856 N N   . THR B 2  263 ? 30.352  25.325  -16.440 1.00 51.57 263 B 1 
ATOM   6857 C CA  . THR B 2  263 ? 29.026  24.919  -15.955 1.00 52.19 263 B 1 
ATOM   6858 C C   . THR B 2  263 ? 28.355  23.999  -16.965 1.00 52.88 263 B 1 
ATOM   6859 O O   . THR B 2  263 ? 28.427  24.230  -18.173 1.00 51.10 263 B 1 
ATOM   6860 C CB  . THR B 2  263 ? 28.121  26.113  -15.636 1.00 49.42 263 B 1 
ATOM   6861 O OG1 . THR B 2  263 ? 28.218  27.107  -16.624 1.00 46.48 263 B 1 
ATOM   6862 C CG2 . THR B 2  263 ? 28.508  26.751  -14.309 1.00 44.93 263 B 1 
ATOM   6863 N N   . LEU B 2  264 ? 27.726  22.957  -16.466 1.00 56.54 264 B 1 
ATOM   6864 C CA  . LEU B 2  264 ? 27.151  21.914  -17.301 1.00 57.45 264 B 1 
ATOM   6865 C C   . LEU B 2  264 ? 25.669  22.172  -17.567 1.00 59.31 264 B 1 
ATOM   6866 O O   . LEU B 2  264 ? 24.908  22.482  -16.652 1.00 57.51 264 B 1 
ATOM   6867 C CB  . LEU B 2  264 ? 27.369  20.545  -16.640 1.00 54.27 264 B 1 
ATOM   6868 C CG  . LEU B 2  264 ? 28.836  20.174  -16.375 1.00 50.50 264 B 1 
ATOM   6869 C CD1 . LEU B 2  264 ? 28.886  18.838  -15.656 1.00 47.29 264 B 1 
ATOM   6870 C CD2 . LEU B 2  264 ? 29.649  20.067  -17.663 1.00 46.14 264 B 1 
ATOM   6871 N N   . SER B 2  265 ? 25.266  21.984  -18.818 1.00 59.48 265 B 1 
ATOM   6872 C CA  . SER B 2  265 ? 23.864  21.916  -19.222 1.00 59.66 265 B 1 
ATOM   6873 C C   . SER B 2  265 ? 23.686  20.884  -20.328 1.00 60.30 265 B 1 
ATOM   6874 O O   . SER B 2  265 ? 24.631  20.549  -21.041 1.00 58.83 265 B 1 
ATOM   6875 C CB  . SER B 2  265 ? 23.343  23.283  -19.673 1.00 56.37 265 B 1 
ATOM   6876 O OG  . SER B 2  265 ? 23.959  23.702  -20.871 1.00 51.71 265 B 1 
ATOM   6877 N N   . VAL B 2  266 ? 22.472  20.382  -20.465 1.00 60.00 266 B 1 
ATOM   6878 C CA  . VAL B 2  266 ? 22.105  19.454  -21.535 1.00 59.61 266 B 1 
ATOM   6879 C C   . VAL B 2  266 ? 21.483  20.246  -22.676 1.00 58.94 266 B 1 
ATOM   6880 O O   . VAL B 2  266 ? 20.331  20.672  -22.588 1.00 56.99 266 B 1 
ATOM   6881 C CB  . VAL B 2  266 ? 21.149  18.367  -21.030 1.00 58.52 266 B 1 
ATOM   6882 C CG1 . VAL B 2  266 ? 20.865  17.359  -22.131 1.00 55.54 266 B 1 
ATOM   6883 C CG2 . VAL B 2  266 ? 21.731  17.605  -19.848 1.00 55.69 266 B 1 
ATOM   6884 N N   . ASN B 2  267 ? 22.235  20.408  -23.755 1.00 57.20 267 B 1 
ATOM   6885 C CA  . ASN B 2  267 ? 21.760  21.122  -24.942 1.00 56.22 267 B 1 
ATOM   6886 C C   . ASN B 2  267 ? 20.987  20.214  -25.906 1.00 57.41 267 B 1 
ATOM   6887 O O   . ASN B 2  267 ? 20.194  20.690  -26.714 1.00 53.08 267 B 1 
ATOM   6888 C CB  . ASN B 2  267 ? 22.964  21.776  -25.633 1.00 50.96 267 B 1 
ATOM   6889 C CG  . ASN B 2  267 ? 23.577  22.913  -24.837 1.00 46.55 267 B 1 
ATOM   6890 O OD1 . ASN B 2  267 ? 23.150  23.276  -23.763 1.00 42.34 267 B 1 
ATOM   6891 N ND2 . ASN B 2  267 ? 24.618  23.515  -25.366 1.00 41.20 267 B 1 
ATOM   6892 N N   . ASN B 2  268 ? 21.205  18.904  -25.829 1.00 60.23 268 B 1 
ATOM   6893 C CA  . ASN B 2  268 ? 20.489  17.960  -26.671 1.00 61.10 268 B 1 
ATOM   6894 C C   . ASN B 2  268 ? 19.017  17.876  -26.257 1.00 63.90 268 B 1 
ATOM   6895 O O   . ASN B 2  268 ? 18.689  17.612  -25.098 1.00 60.60 268 B 1 
ATOM   6896 C CB  . ASN B 2  268 ? 21.192  16.598  -26.644 1.00 56.33 268 B 1 
ATOM   6897 C CG  . ASN B 2  268 ? 22.491  16.598  -27.432 1.00 51.94 268 B 1 
ATOM   6898 O OD1 . ASN B 2  268 ? 22.748  17.455  -28.253 1.00 47.42 268 B 1 
ATOM   6899 N ND2 . ASN B 2  268 ? 23.339  15.616  -27.219 1.00 46.72 268 B 1 
ATOM   6900 N N   . SER B 2  269 ? 18.139  18.053  -27.229 1.00 65.59 269 B 1 
ATOM   6901 C CA  . SER B 2  269 ? 16.702  17.920  -27.018 1.00 67.40 269 B 1 
ATOM   6902 C C   . SER B 2  269 ? 16.324  16.490  -26.650 1.00 69.21 269 B 1 
ATOM   6903 O O   . SER B 2  269 ? 16.791  15.542  -27.287 1.00 66.41 269 B 1 
ATOM   6904 C CB  . SER B 2  269 ? 15.936  18.362  -28.266 1.00 65.26 269 B 1 
ATOM   6905 O OG  . SER B 2  269 ? 16.327  17.595  -29.391 1.00 60.59 269 B 1 
ATOM   6906 N N   . GLY B 2  270 ? 15.459  16.353  -25.668 1.00 67.27 270 B 1 
ATOM   6907 C CA  . GLY B 2  270 ? 14.998  15.063  -25.158 1.00 68.59 270 B 1 
ATOM   6908 C C   . GLY B 2  270 ? 15.912  14.417  -24.121 1.00 70.06 270 B 1 
ATOM   6909 O O   . GLY B 2  270 ? 15.526  13.408  -23.535 1.00 68.21 270 B 1 
ATOM   6910 N N   . LEU B 2  271 ? 17.092  14.985  -23.883 1.00 70.08 271 B 1 
ATOM   6911 C CA  . LEU B 2  271 ? 17.976  14.559  -22.800 1.00 70.47 271 B 1 
ATOM   6912 C C   . LEU B 2  271 ? 17.795  15.446  -21.570 1.00 71.20 271 B 1 
ATOM   6913 O O   . LEU B 2  271 ? 17.673  16.665  -21.681 1.00 69.78 271 B 1 
ATOM   6914 C CB  . LEU B 2  271 ? 19.439  14.559  -23.264 1.00 68.13 271 B 1 
ATOM   6915 C CG  . LEU B 2  271 ? 19.803  13.364  -24.159 1.00 63.73 271 B 1 
ATOM   6916 C CD1 . LEU B 2  271 ? 21.168  13.587  -24.795 1.00 59.27 271 B 1 
ATOM   6917 C CD2 . LEU B 2  271 ? 19.882  12.068  -23.348 1.00 57.99 271 B 1 
ATOM   6918 N N   . PHE B 2  272 ? 17.827  14.813  -20.413 1.00 72.73 272 B 1 
ATOM   6919 C CA  . PHE B 2  272 ? 17.702  15.471  -19.117 1.00 73.50 272 B 1 
ATOM   6920 C C   . PHE B 2  272 ? 18.678  14.867  -18.112 1.00 73.58 272 B 1 
ATOM   6921 O O   . PHE B 2  272 ? 19.090  13.715  -18.241 1.00 72.45 272 B 1 
ATOM   6922 C CB  . PHE B 2  272 ? 16.265  15.327  -18.612 1.00 73.20 272 B 1 
ATOM   6923 C CG  . PHE B 2  272 ? 15.216  15.959  -19.495 1.00 73.86 272 B 1 
ATOM   6924 C CD1 . PHE B 2  272 ? 14.821  17.289  -19.280 1.00 67.28 272 B 1 
ATOM   6925 C CD2 . PHE B 2  272 ? 14.618  15.217  -20.527 1.00 67.94 272 B 1 
ATOM   6926 C CE1 . PHE B 2  272 ? 13.838  17.872  -20.082 1.00 66.27 272 B 1 
ATOM   6927 C CE2 . PHE B 2  272 ? 13.634  15.799  -21.337 1.00 65.98 272 B 1 
ATOM   6928 C CZ  . PHE B 2  272 ? 13.241  17.129  -21.113 1.00 70.53 272 B 1 
ATOM   6929 N N   . PHE B 2  273 ? 19.009  15.634  -17.092 1.00 75.76 273 B 1 
ATOM   6930 C CA  . PHE B 2  273 ? 19.650  15.102  -15.901 1.00 75.50 273 B 1 
ATOM   6931 C C   . PHE B 2  273 ? 18.608  14.718  -14.872 1.00 75.60 273 B 1 
ATOM   6932 O O   . PHE B 2  273 ? 17.788  15.549  -14.492 1.00 73.79 273 B 1 
ATOM   6933 C CB  . PHE B 2  273 ? 20.609  16.129  -15.307 1.00 73.46 273 B 1 
ATOM   6934 C CG  . PHE B 2  273 ? 21.918  16.220  -16.032 1.00 71.30 273 B 1 
ATOM   6935 C CD1 . PHE B 2  273 ? 22.817  15.142  -15.979 1.00 66.03 273 B 1 
ATOM   6936 C CD2 . PHE B 2  273 ? 22.264  17.393  -16.716 1.00 65.47 273 B 1 
ATOM   6937 C CE1 . PHE B 2  273 ? 24.066  15.244  -16.595 1.00 63.14 273 B 1 
ATOM   6938 C CE2 . PHE B 2  273 ? 23.515  17.499  -17.330 1.00 63.08 273 B 1 
ATOM   6939 C CZ  . PHE B 2  273 ? 24.420  16.424  -17.265 1.00 64.23 273 B 1 
ATOM   6940 N N   . LEU B 2  274 ? 18.678  13.501  -14.375 1.00 74.52 274 B 1 
ATOM   6941 C CA  . LEU B 2  274 ? 17.970  13.093  -13.171 1.00 74.84 274 B 1 
ATOM   6942 C C   . LEU B 2  274 ? 18.925  13.225  -11.986 1.00 75.96 274 B 1 
ATOM   6943 O O   . LEU B 2  274 ? 19.995  12.619  -11.995 1.00 74.69 274 B 1 
ATOM   6944 C CB  . LEU B 2  274 ? 17.469  11.652  -13.341 1.00 72.40 274 B 1 
ATOM   6945 C CG  . LEU B 2  274 ? 16.675  11.126  -12.133 1.00 66.11 274 B 1 
ATOM   6946 C CD1 . LEU B 2  274 ? 15.314  11.802  -12.018 1.00 60.35 274 B 1 
ATOM   6947 C CD2 . LEU B 2  274 ? 16.445  9.624   -12.270 1.00 59.25 274 B 1 
ATOM   6948 N N   . CYS B 2  275 ? 18.522  13.983  -10.984 1.00 79.26 275 B 1 
ATOM   6949 C CA  . CYS B 2  275 ? 19.246  14.142  -9.729  1.00 78.44 275 B 1 
ATOM   6950 C C   . CYS B 2  275 ? 18.281  13.849  -8.579  1.00 77.21 275 B 1 
ATOM   6951 O O   . CYS B 2  275 ? 17.403  14.663  -8.294  1.00 71.51 275 B 1 
ATOM   6952 C CB  . CYS B 2  275 ? 19.803  15.569  -9.621  1.00 77.24 275 B 1 
ATOM   6953 S SG  . CYS B 2  275 ? 20.792  16.178  -11.013 1.00 74.36 275 B 1 
ATOM   6954 N N   . GLY B 2  276 ? 18.416  12.690  -7.951  1.00 73.78 276 B 1 
ATOM   6955 C CA  . GLY B 2  276 ? 17.412  12.232  -6.992  1.00 71.40 276 B 1 
ATOM   6956 C C   . GLY B 2  276 ? 16.049  12.052  -7.667  1.00 70.98 276 B 1 
ATOM   6957 O O   . GLY B 2  276 ? 15.904  11.207  -8.543  1.00 65.66 276 B 1 
ATOM   6958 N N   . ASN B 2  277 ? 15.075  12.845  -7.285  1.00 66.24 277 B 1 
ATOM   6959 C CA  . ASN B 2  277 ? 13.738  12.886  -7.890  1.00 65.10 277 B 1 
ATOM   6960 C C   . ASN B 2  277 ? 13.541  14.046  -8.884  1.00 66.55 277 B 1 
ATOM   6961 O O   . ASN B 2  277 ? 12.522  14.096  -9.571  1.00 61.54 277 B 1 
ATOM   6962 C CB  . ASN B 2  277 ? 12.690  12.940  -6.764  1.00 60.19 277 B 1 
ATOM   6963 C CG  . ASN B 2  277 ? 12.729  14.233  -5.952  1.00 55.46 277 B 1 
ATOM   6964 O OD1 . ASN B 2  277 ? 13.531  15.115  -6.169  1.00 49.30 277 B 1 
ATOM   6965 N ND2 . ASN B 2  277 ? 11.861  14.369  -4.973  1.00 49.01 277 B 1 
ATOM   6966 N N   . GLY B 2  278 ? 14.491  14.977  -8.936  1.00 69.54 278 B 1 
ATOM   6967 C CA  . GLY B 2  278 ? 14.416  16.159  -9.779  1.00 70.78 278 B 1 
ATOM   6968 C C   . GLY B 2  278 ? 14.985  15.913  -11.169 1.00 72.69 278 B 1 
ATOM   6969 O O   . GLY B 2  278 ? 16.017  15.261  -11.326 1.00 70.90 278 B 1 
ATOM   6970 N N   . VAL B 2  279 ? 14.334  16.485  -12.175 1.00 71.22 279 B 1 
ATOM   6971 C CA  . VAL B 2  279 ? 14.805  16.458  -13.561 1.00 71.15 279 B 1 
ATOM   6972 C C   . VAL B 2  279 ? 15.260  17.855  -13.965 1.00 70.62 279 B 1 
ATOM   6973 O O   . VAL B 2  279 ? 14.513  18.821  -13.838 1.00 69.24 279 B 1 
ATOM   6974 C CB  . VAL B 2  279 ? 13.731  15.907  -14.505 1.00 69.88 279 B 1 
ATOM   6975 C CG1 . VAL B 2  279 ? 14.244  15.856  -15.943 1.00 63.88 279 B 1 
ATOM   6976 C CG2 . VAL B 2  279 ? 13.324  14.486  -14.106 1.00 62.85 279 B 1 
ATOM   6977 N N   . TYR B 2  280 ? 16.465  17.945  -14.486 1.00 72.57 280 B 1 
ATOM   6978 C CA  . TYR B 2  280 ? 17.120  19.212  -14.793 1.00 72.13 280 B 1 
ATOM   6979 C C   . TYR B 2  280 ? 17.660  19.224  -16.224 1.00 71.79 280 B 1 
ATOM   6980 O O   . TYR B 2  280 ? 18.084  18.206  -16.762 1.00 70.47 280 B 1 
ATOM   6981 C CB  . TYR B 2  280 ? 18.236  19.472  -13.774 1.00 71.83 280 B 1 
ATOM   6982 C CG  . TYR B 2  280 ? 17.771  19.471  -12.334 1.00 71.66 280 B 1 
ATOM   6983 C CD1 . TYR B 2  280 ? 17.270  20.646  -11.742 1.00 66.68 280 B 1 
ATOM   6984 C CD2 . TYR B 2  280 ? 17.804  18.282  -11.579 1.00 67.09 280 B 1 
ATOM   6985 C CE1 . TYR B 2  280 ? 16.804  20.639  -10.421 1.00 65.12 280 B 1 
ATOM   6986 C CE2 . TYR B 2  280 ? 17.334  18.262  -10.257 1.00 64.89 280 B 1 
ATOM   6987 C CZ  . TYR B 2  280 ? 16.831  19.444  -9.682  1.00 68.69 280 B 1 
ATOM   6988 O OH  . TYR B 2  280 ? 16.360  19.426  -8.393  1.00 66.48 280 B 1 
ATOM   6989 N N   . LYS B 2  281 ? 17.684  20.406  -16.835 1.00 71.62 281 B 1 
ATOM   6990 C CA  . LYS B 2  281 ? 18.330  20.655  -18.127 1.00 71.35 281 B 1 
ATOM   6991 C C   . LYS B 2  281 ? 19.755  21.183  -17.993 1.00 69.73 281 B 1 
ATOM   6992 O O   . LYS B 2  281 ? 20.546  21.068  -18.926 1.00 66.20 281 B 1 
ATOM   6993 C CB  . LYS B 2  281 ? 17.470  21.614  -18.960 1.00 71.12 281 B 1 
ATOM   6994 C CG  . LYS B 2  281 ? 16.496  20.875  -19.883 1.00 69.83 281 B 1 
ATOM   6995 C CD  . LYS B 2  281 ? 17.260  20.134  -20.984 1.00 68.46 281 B 1 
ATOM   6996 C CE  . LYS B 2  281 ? 16.307  19.586  -22.021 1.00 67.00 281 B 1 
ATOM   6997 N NZ  . LYS B 2  281 ? 17.010  18.940  -23.144 1.00 63.46 281 B 1 
ATOM   6998 N N   . GLY B 2  282 ? 20.080  21.735  -16.872 1.00 69.33 282 B 1 
ATOM   6999 C CA  . GLY B 2  282 ? 21.409  22.241  -16.559 1.00 68.99 282 B 1 
ATOM   7000 C C   . GLY B 2  282 ? 21.596  22.374  -15.061 1.00 70.74 282 B 1 
ATOM   7001 O O   . GLY B 2  282 ? 20.627  22.379  -14.303 1.00 68.77 282 B 1 
ATOM   7002 N N   . PHE B 2  283 ? 22.843  22.462  -14.654 1.00 69.48 283 B 1 
ATOM   7003 C CA  . PHE B 2  283 ? 23.167  22.613  -13.244 1.00 69.29 283 B 1 
ATOM   7004 C C   . PHE B 2  283 ? 23.200  24.085  -12.841 1.00 68.36 283 B 1 
ATOM   7005 O O   . PHE B 2  283 ? 23.844  24.891  -13.515 1.00 66.03 283 B 1 
ATOM   7006 C CB  . PHE B 2  283 ? 24.486  21.905  -12.941 1.00 68.15 283 B 1 
ATOM   7007 C CG  . PHE B 2  283 ? 24.444  20.411  -13.150 1.00 69.20 283 B 1 
ATOM   7008 C CD1 . PHE B 2  283 ? 23.442  19.636  -12.547 1.00 64.71 283 B 1 
ATOM   7009 C CD2 . PHE B 2  283 ? 25.417  19.781  -13.946 1.00 65.11 283 B 1 
ATOM   7010 C CE1 . PHE B 2  283 ? 23.414  18.248  -12.727 1.00 63.63 283 B 1 
ATOM   7011 C CE2 . PHE B 2  283 ? 25.394  18.393  -14.124 1.00 64.00 283 B 1 
ATOM   7012 C CZ  . PHE B 2  283 ? 24.392  17.624  -13.513 1.00 64.43 283 B 1 
ATOM   7013 N N   . PRO B 2  284 ? 22.545  24.435  -11.733 1.00 70.39 284 B 1 
ATOM   7014 C CA  . PRO B 2  284 ? 22.720  25.755  -11.151 1.00 70.01 284 B 1 
ATOM   7015 C C   . PRO B 2  284 ? 24.149  25.915  -10.612 1.00 69.31 284 B 1 
ATOM   7016 O O   . PRO B 2  284 ? 24.844  24.923  -10.358 1.00 67.23 284 B 1 
ATOM   7017 C CB  . PRO B 2  284 ? 21.653  25.854  -10.058 1.00 69.45 284 B 1 
ATOM   7018 C CG  . PRO B 2  284 ? 21.457  24.407  -9.620  1.00 69.01 284 B 1 
ATOM   7019 C CD  . PRO B 2  284 ? 21.685  23.616  -10.902 1.00 71.35 284 B 1 
ATOM   7020 N N   . PRO B 2  285 ? 24.613  27.151  -10.413 1.00 68.02 285 B 1 
ATOM   7021 C CA  . PRO B 2  285 ? 25.923  27.382  -9.823  1.00 67.78 285 B 1 
ATOM   7022 C C   . PRO B 2  285 ? 26.001  26.798  -8.409  1.00 68.76 285 B 1 
ATOM   7023 O O   . PRO B 2  285 ? 25.037  26.842  -7.641  1.00 66.88 285 B 1 
ATOM   7024 C CB  . PRO B 2  285 ? 26.119  28.902  -9.842  1.00 65.53 285 B 1 
ATOM   7025 C CG  . PRO B 2  285 ? 24.692  29.441  -9.838  1.00 63.49 285 B 1 
ATOM   7026 C CD  . PRO B 2  285 ? 23.928  28.405  -10.652 1.00 64.57 285 B 1 
ATOM   7027 N N   . LYS B 2  286 ? 27.179  26.273  -8.075  1.00 70.94 286 B 1 
ATOM   7028 C CA  . LYS B 2  286 ? 27.475  25.669  -6.767  1.00 71.99 286 B 1 
ATOM   7029 C C   . LYS B 2  286 ? 26.609  24.448  -6.421  1.00 73.86 286 B 1 
ATOM   7030 O O   . LYS B 2  286 ? 26.442  24.137  -5.245  1.00 70.22 286 B 1 
ATOM   7031 C CB  . LYS B 2  286 ? 27.434  26.727  -5.657  1.00 70.22 286 B 1 
ATOM   7032 C CG  . LYS B 2  286 ? 28.295  27.960  -5.934  1.00 68.54 286 B 1 
ATOM   7033 C CD  . LYS B 2  286 ? 28.145  28.939  -4.774  1.00 64.55 286 B 1 
ATOM   7034 C CE  . LYS B 2  286 ? 29.014  30.165  -5.015  1.00 60.70 286 B 1 
ATOM   7035 N NZ  . LYS B 2  286 ? 28.908  31.119  -3.895  1.00 55.62 286 B 1 
ATOM   7036 N N   . TRP B 2  287 ? 26.085  23.773  -7.437  1.00 74.49 287 B 1 
ATOM   7037 C CA  . TRP B 2  287 ? 25.272  22.581  -7.240  1.00 75.41 287 B 1 
ATOM   7038 C C   . TRP B 2  287 ? 26.045  21.464  -6.534  1.00 75.69 287 B 1 
ATOM   7039 O O   . TRP B 2  287 ? 27.268  21.362  -6.620  1.00 74.58 287 B 1 
ATOM   7040 C CB  . TRP B 2  287 ? 24.719  22.098  -8.584  1.00 74.81 287 B 1 
ATOM   7041 C CG  . TRP B 2  287 ? 25.732  21.457  -9.478  1.00 75.27 287 B 1 
ATOM   7042 C CD1 . TRP B 2  287 ? 26.619  22.112  -10.263 1.00 70.85 287 B 1 
ATOM   7043 C CD2 . TRP B 2  287 ? 26.014  20.036  -9.657  1.00 74.07 287 B 1 
ATOM   7044 N NE1 . TRP B 2  287 ? 27.432  21.198  -10.912 1.00 72.05 287 B 1 
ATOM   7045 C CE2 . TRP B 2  287 ? 27.093  19.917  -10.565 1.00 73.42 287 B 1 
ATOM   7046 C CE3 . TRP B 2  287 ? 25.453  18.857  -9.128  1.00 72.71 287 B 1 
ATOM   7047 C CZ2 . TRP B 2  287 ? 27.623  18.661  -10.936 1.00 71.65 287 B 1 
ATOM   7048 C CZ3 . TRP B 2  287 ? 25.976  17.610  -9.499  1.00 69.27 287 B 1 
ATOM   7049 C CH2 . TRP B 2  287 ? 27.053  17.516  -10.391 1.00 69.21 287 B 1 
ATOM   7050 N N   . SER B 2  288 ? 25.305  20.605  -5.867  1.00 80.06 288 B 1 
ATOM   7051 C CA  . SER B 2  288 ? 25.799  19.334  -5.348  1.00 80.89 288 B 1 
ATOM   7052 C C   . SER B 2  288 ? 24.758  18.254  -5.594  1.00 81.33 288 B 1 
ATOM   7053 O O   . SER B 2  288 ? 23.565  18.545  -5.709  1.00 79.74 288 B 1 
ATOM   7054 C CB  . SER B 2  288 ? 26.158  19.445  -3.862  1.00 80.50 288 B 1 
ATOM   7055 O OG  . SER B 2  288 ? 25.044  19.824  -3.083  1.00 72.71 288 B 1 
ATOM   7056 N N   . GLY B 2  289 ? 25.208  17.015  -5.693  1.00 82.61 289 B 1 
ATOM   7057 C CA  . GLY B 2  289 ? 24.325  15.890  -5.959  1.00 82.90 289 B 1 
ATOM   7058 C C   . GLY B 2  289 ? 24.973  14.836  -6.844  1.00 83.69 289 B 1 
ATOM   7059 O O   . GLY B 2  289 ? 26.105  14.993  -7.304  1.00 81.23 289 B 1 
ATOM   7060 N N   . ARG B 2  290 ? 24.243  13.760  -7.085  1.00 82.94 290 B 1 
ATOM   7061 C CA  . ARG B 2  290 ? 24.624  12.687  -8.010  1.00 83.70 290 B 1 
ATOM   7062 C C   . ARG B 2  290 ? 23.559  12.547  -9.078  1.00 83.06 290 B 1 
ATOM   7063 O O   . ARG B 2  290 ? 22.435  12.149  -8.781  1.00 80.72 290 B 1 
ATOM   7064 C CB  . ARG B 2  290 ? 24.856  11.386  -7.236  1.00 83.04 290 B 1 
ATOM   7065 C CG  . ARG B 2  290 ? 25.475  10.303  -8.132  1.00 79.79 290 B 1 
ATOM   7066 C CD  . ARG B 2  290 ? 25.564  8.952   -7.422  1.00 80.54 290 B 1 
ATOM   7067 N NE  . ARG B 2  290 ? 26.305  9.029   -6.162  1.00 78.26 290 B 1 
ATOM   7068 C CZ  . ARG B 2  290 ? 25.889  8.679   -4.959  1.00 77.28 290 B 1 
ATOM   7069 N NH1 . ARG B 2  290 ? 24.760  8.062   -4.766  1.00 68.48 290 B 1 
ATOM   7070 N NH2 . ARG B 2  290 ? 26.618  8.959   -3.928  1.00 71.95 290 B 1 
ATOM   7071 N N   . CYS B 2  291 ? 23.924  12.860  -10.295 1.00 82.62 291 B 1 
ATOM   7072 C CA  . CYS B 2  291 ? 22.999  12.986  -11.411 1.00 82.01 291 B 1 
ATOM   7073 C C   . CYS B 2  291 ? 23.365  12.023  -12.539 1.00 81.82 291 B 1 
ATOM   7074 O O   . CYS B 2  291 ? 24.545  11.817  -12.815 1.00 79.15 291 B 1 
ATOM   7075 C CB  . CYS B 2  291 ? 23.001  14.432  -11.910 1.00 80.97 291 B 1 
ATOM   7076 S SG  . CYS B 2  291 ? 22.689  15.673  -10.618 1.00 76.68 291 B 1 
ATOM   7077 N N   . GLY B 2  292 ? 22.353  11.472  -13.197 1.00 79.79 292 B 1 
ATOM   7078 C CA  . GLY B 2  292 ? 22.516  10.625  -14.371 1.00 79.16 292 B 1 
ATOM   7079 C C   . GLY B 2  292 ? 21.809  11.219  -15.577 1.00 78.98 292 B 1 
ATOM   7080 O O   . GLY B 2  292 ? 20.808  11.916  -15.441 1.00 77.18 292 B 1 
ATOM   7081 N N   . LEU B 2  293 ? 22.330  10.932  -16.760 1.00 75.47 293 B 1 
ATOM   7082 C CA  . LEU B 2  293 ? 21.737  11.389  -18.011 1.00 74.26 293 B 1 
ATOM   7083 C C   . LEU B 2  293 ? 20.677  10.393  -18.496 1.00 74.03 293 B 1 
ATOM   7084 O O   . LEU B 2  293 ? 20.894  9.187   -18.438 1.00 71.31 293 B 1 
ATOM   7085 C CB  . LEU B 2  293 ? 22.863  11.562  -19.037 1.00 71.63 293 B 1 
ATOM   7086 C CG  . LEU B 2  293 ? 22.426  12.359  -20.273 1.00 66.53 293 B 1 
ATOM   7087 C CD1 . LEU B 2  293 ? 22.370  13.850  -19.977 1.00 60.99 293 B 1 
ATOM   7088 C CD2 . LEU B 2  293 ? 23.416  12.139  -21.406 1.00 59.67 293 B 1 
ATOM   7089 N N   . GLY B 2  294 ? 19.562  10.886  -18.997 1.00 75.03 294 B 1 
ATOM   7090 C CA  . GLY B 2  294 ? 18.522  10.021  -19.532 1.00 74.79 294 B 1 
ATOM   7091 C C   . GLY B 2  294 ? 17.391  10.763  -20.218 1.00 75.11 294 B 1 
ATOM   7092 O O   . GLY B 2  294 ? 17.477  11.955  -20.518 1.00 73.71 294 B 1 
ATOM   7093 N N   . TYR B 2  295 ? 16.344  10.023  -20.478 1.00 70.71 295 B 1 
ATOM   7094 C CA  . TYR B 2  295 ? 15.162  10.460  -21.196 1.00 69.62 295 B 1 
ATOM   7095 C C   . TYR B 2  295 ? 13.969  10.540  -20.261 1.00 68.49 295 B 1 
ATOM   7096 O O   . TYR B 2  295 ? 13.819  9.714   -19.367 1.00 66.41 295 B 1 
ATOM   7097 C CB  . TYR B 2  295 ? 14.864  9.476   -22.323 1.00 68.14 295 B 1 
ATOM   7098 C CG  . TYR B 2  295 ? 16.061  9.152   -23.176 1.00 67.91 295 B 1 
ATOM   7099 C CD1 . TYR B 2  295 ? 16.623  10.146  -23.989 1.00 62.88 295 B 1 
ATOM   7100 C CD2 . TYR B 2  295 ? 16.628  7.863   -23.154 1.00 63.65 295 B 1 
ATOM   7101 C CE1 . TYR B 2  295 ? 17.720  9.854   -24.803 1.00 62.06 295 B 1 
ATOM   7102 C CE2 . TYR B 2  295 ? 17.723  7.561   -23.970 1.00 61.65 295 B 1 
ATOM   7103 C CZ  . TYR B 2  295 ? 18.259  8.559   -24.805 1.00 63.60 295 B 1 
ATOM   7104 O OH  . TYR B 2  295 ? 19.297  8.275   -25.646 1.00 59.70 295 B 1 
ATOM   7105 N N   . LEU B 2  296 ? 13.095  11.484  -20.525 1.00 65.46 296 B 1 
ATOM   7106 C CA  . LEU B 2  296 ? 11.828  11.595  -19.817 1.00 64.78 296 B 1 
ATOM   7107 C C   . LEU B 2  296 ? 10.711  11.049  -20.703 1.00 63.55 296 B 1 
ATOM   7108 O O   . LEU B 2  296 ? 10.486  11.550  -21.803 1.00 61.66 296 B 1 
ATOM   7109 C CB  . LEU B 2  296 ? 11.622  13.067  -19.428 1.00 63.00 296 B 1 
ATOM   7110 C CG  . LEU B 2  296 ? 10.627  13.230  -18.269 1.00 60.00 296 B 1 
ATOM   7111 C CD1 . LEU B 2  296 ? 11.256  12.853  -16.936 1.00 55.70 296 B 1 
ATOM   7112 C CD2 . LEU B 2  296 ? 10.182  14.687  -18.187 1.00 55.58 296 B 1 
ATOM   7113 N N   . VAL B 2  297 ? 10.025  10.024  -20.239 1.00 61.01 297 B 1 
ATOM   7114 C CA  . VAL B 2  297 ? 8.926   9.391   -20.981 1.00 59.52 297 B 1 
ATOM   7115 C C   . VAL B 2  297 ? 7.699   9.227   -20.088 1.00 58.37 297 B 1 
ATOM   7116 O O   . VAL B 2  297 ? 7.844   9.030   -18.881 1.00 56.08 297 B 1 
ATOM   7117 C CB  . VAL B 2  297 ? 9.341   8.047   -21.609 1.00 57.35 297 B 1 
ATOM   7118 C CG1 . VAL B 2  297 ? 10.416  8.256   -22.681 1.00 53.18 297 B 1 
ATOM   7119 C CG2 . VAL B 2  297 ? 9.860   7.031   -20.590 1.00 53.50 297 B 1 
ATOM   7120 N N   . PRO B 2  298 ? 6.484   9.294   -20.644 1.00 52.71 298 B 1 
ATOM   7121 C CA  . PRO B 2  298 ? 5.292   8.990   -19.867 1.00 50.86 298 B 1 
ATOM   7122 C C   . PRO B 2  298 ? 5.262   7.502   -19.511 1.00 49.50 298 B 1 
ATOM   7123 O O   . PRO B 2  298 ? 5.443   6.635   -20.367 1.00 47.77 298 B 1 
ATOM   7124 C CB  . PRO B 2  298 ? 4.116   9.418   -20.746 1.00 49.18 298 B 1 
ATOM   7125 C CG  . PRO B 2  298 ? 4.667   9.303   -22.166 1.00 49.30 298 B 1 
ATOM   7126 C CD  . PRO B 2  298 ? 6.152   9.603   -22.011 1.00 51.05 298 B 1 
ATOM   7127 N N   . SER B 2  299 ? 5.010   7.212   -18.252 1.00 45.89 299 B 1 
ATOM   7128 C CA  . SER B 2  299 ? 4.778   5.845   -17.803 1.00 44.49 299 B 1 
ATOM   7129 C C   . SER B 2  299 ? 3.463   5.357   -18.387 1.00 43.56 299 B 1 
ATOM   7130 O O   . SER B 2  299 ? 2.386   5.809   -18.005 1.00 41.58 299 B 1 
ATOM   7131 C CB  . SER B 2  299 ? 4.725   5.764   -16.281 1.00 42.53 299 B 1 
ATOM   7132 O OG  . SER B 2  299 ? 4.559   4.425   -15.860 1.00 40.38 299 B 1 
ATOM   7133 N N   . LEU B 2  300 ? 3.559   4.386   -19.286 1.00 35.27 300 B 1 
ATOM   7134 C CA  . LEU B 2  300 ? 2.371   3.708   -19.799 1.00 34.47 300 B 1 
ATOM   7135 C C   . LEU B 2  300 ? 1.852   2.648   -18.822 1.00 34.28 300 B 1 
ATOM   7136 O O   . LEU B 2  300 ? 0.711   2.221   -18.917 1.00 32.50 300 B 1 
ATOM   7137 C CB  . LEU B 2  300 ? 2.703   3.161   -21.192 1.00 32.08 300 B 1 
ATOM   7138 C CG  . LEU B 2  300 ? 2.753   4.298   -22.235 1.00 28.98 300 B 1 
ATOM   7139 C CD1 . LEU B 2  300 ? 3.681   3.992   -23.383 1.00 26.77 300 B 1 
ATOM   7140 C CD2 . LEU B 2  300 ? 1.356   4.564   -22.811 1.00 27.28 300 B 1 
ATOM   7141 N N   . THR B 2  301 ? 2.667   2.289   -17.836 1.00 31.33 301 B 1 
ATOM   7142 C CA  . THR B 2  301 ? 2.305   1.347   -16.771 1.00 31.30 301 B 1 
ATOM   7143 C C   . THR B 2  301 ? 1.466   1.960   -15.661 1.00 30.91 301 B 1 
ATOM   7144 O O   . THR B 2  301 ? 1.430   1.425   -14.556 1.00 29.37 301 B 1 
ATOM   7145 C CB  . THR B 2  301 ? 3.529   0.648   -16.150 1.00 30.02 301 B 1 
ATOM   7146 O OG1 . THR B 2  301 ? 4.724   1.359   -16.353 1.00 28.06 301 B 1 
ATOM   7147 C CG2 . THR B 2  301 ? 3.710   -0.742  -16.736 1.00 27.77 301 B 1 
ATOM   7148 N N   . ARG B 2  302 ? 0.756   3.010   -15.940 1.00 27.92 302 B 1 
ATOM   7149 C CA  . ARG B 2  302 ? -0.107  3.696   -14.959 1.00 27.69 302 B 1 
ATOM   7150 C C   . ARG B 2  302 ? -1.010  2.760   -14.141 1.00 27.59 302 B 1 
ATOM   7151 O O   . ARG B 2  302 ? -1.249  2.987   -12.969 1.00 26.43 302 B 1 
ATOM   7152 C CB  . ARG B 2  302 ? -0.990  4.671   -15.730 1.00 26.04 302 B 1 
ATOM   7153 C CG  . ARG B 2  302 ? -1.136  6.013   -15.034 1.00 23.74 302 B 1 
ATOM   7154 C CD  . ARG B 2  302 ? -2.191  6.807   -15.767 1.00 22.51 302 B 1 
ATOM   7155 N NE  . ARG B 2  302 ? -2.096  8.223   -15.457 1.00 20.66 302 B 1 
ATOM   7156 C CZ  . ARG B 2  302 ? -2.825  9.148   -16.008 1.00 19.78 302 B 1 
ATOM   7157 N NH1 . ARG B 2  302 ? -3.861  8.886   -16.746 1.00 19.16 302 B 1 
ATOM   7158 N NH2 . ARG B 2  302 ? -2.494  10.377  -15.862 1.00 18.02 302 B 1 
ATOM   7159 N N   . TYR B 2  303 ? -1.513  1.715   -14.791 1.00 28.49 303 B 1 
ATOM   7160 C CA  . TYR B 2  303 ? -2.456  0.778   -14.180 1.00 27.97 303 B 1 
ATOM   7161 C C   . TYR B 2  303 ? -1.796  -0.270  -13.282 1.00 27.48 303 B 1 
ATOM   7162 O O   . TYR B 2  303 ? -2.459  -0.812  -12.405 1.00 25.91 303 B 1 
ATOM   7163 C CB  . TYR B 2  303 ? -3.253  0.095   -15.292 1.00 26.36 303 B 1 
ATOM   7164 C CG  . TYR B 2  303 ? -4.317  0.981   -15.885 1.00 24.37 303 B 1 
ATOM   7165 C CD1 . TYR B 2  303 ? -5.591  1.025   -15.291 1.00 23.05 303 B 1 
ATOM   7166 C CD2 . TYR B 2  303 ? -4.054  1.773   -17.018 1.00 22.32 303 B 1 
ATOM   7167 C CE1 . TYR B 2  303 ? -6.588  1.842   -15.824 1.00 21.52 303 B 1 
ATOM   7168 C CE2 . TYR B 2  303 ? -5.045  2.598   -17.555 1.00 21.43 303 B 1 
ATOM   7169 C CZ  . TYR B 2  303 ? -6.316  2.631   -16.958 1.00 20.89 303 B 1 
ATOM   7170 O OH  . TYR B 2  303 ? -7.294  3.440   -17.479 1.00 20.29 303 B 1 
ATOM   7171 N N   . LEU B 2  304 ? -0.536  -0.579  -13.513 1.00 28.75 304 B 1 
ATOM   7172 C CA  . LEU B 2  304 ? 0.118   -1.680  -12.798 1.00 28.45 304 B 1 
ATOM   7173 C C   . LEU B 2  304 ? 0.535   -1.307  -11.372 1.00 28.13 304 B 1 
ATOM   7174 O O   . LEU B 2  304 ? 0.570   -2.179  -10.511 1.00 26.95 304 B 1 
ATOM   7175 C CB  . LEU B 2  304 ? 1.330   -2.170  -13.609 1.00 26.78 304 B 1 
ATOM   7176 C CG  . LEU B 2  304 ? 0.961   -3.251  -14.641 1.00 24.64 304 B 1 
ATOM   7177 C CD1 . LEU B 2  304 ? 2.054   -3.376  -15.689 1.00 22.95 304 B 1 
ATOM   7178 C CD2 . LEU B 2  304 ? 0.803   -4.623  -13.980 1.00 23.48 304 B 1 
ATOM   7179 N N   . THR B 2  305 ? 0.839   -0.047  -11.123 1.00 28.08 305 B 1 
ATOM   7180 C CA  . THR B 2  305 ? 1.219   0.405   -9.774  1.00 28.00 305 B 1 
ATOM   7181 C C   . THR B 2  305 ? 0.050   0.387   -8.797  1.00 27.75 305 B 1 
ATOM   7182 O O   . THR B 2  305 ? 0.257   0.134   -7.614  1.00 26.15 305 B 1 
ATOM   7183 C CB  . THR B 2  305 ? 1.822   1.814   -9.808  1.00 26.31 305 B 1 
ATOM   7184 O OG1 . THR B 2  305 ? 1.066   2.628   -10.672 1.00 24.58 305 B 1 
ATOM   7185 C CG2 . THR B 2  305 ? 3.256   1.790   -10.324 1.00 24.51 305 B 1 
ATOM   7186 N N   . LEU B 2  306 ? -1.160  0.549   -9.308  1.00 26.09 306 B 1 
ATOM   7187 C CA  . LEU B 2  306 ? -2.390  0.358   -8.535  1.00 25.80 306 B 1 
ATOM   7188 C C   . LEU B 2  306 ? -2.753  -1.122  -8.351  1.00 25.96 306 B 1 
ATOM   7189 O O   . LEU B 2  306 ? -3.912  -1.428  -8.102  1.00 24.90 306 B 1 
ATOM   7190 C CB  . LEU B 2  306 ? -3.545  1.167   -9.147  1.00 23.94 306 B 1 
ATOM   7191 C CG  . LEU B 2  306 ? -3.562  2.636   -8.718  1.00 21.73 306 B 1 
ATOM   7192 C CD1 . LEU B 2  306 ? -4.485  3.415   -9.644  1.00 20.31 306 B 1 
ATOM   7193 C CD2 . LEU B 2  306 ? -4.094  2.803   -7.288  1.00 20.87 306 B 1 
ATOM   7194 N N   . ASN B 2  307 ? -1.793  -2.019  -8.419  1.00 29.05 307 B 1 
ATOM   7195 C CA  . ASN B 2  307 ? -1.970  -3.315  -7.773  1.00 29.56 307 B 1 
ATOM   7196 C C   . ASN B 2  307 ? -2.011  -3.072  -6.263  1.00 29.41 307 B 1 
ATOM   7197 O O   . ASN B 2  307 ? -1.063  -3.328  -5.531  1.00 27.75 307 B 1 
ATOM   7198 C CB  . ASN B 2  307 ? -0.913  -4.338  -8.228  1.00 27.69 307 B 1 
ATOM   7199 C CG  . ASN B 2  307 ? -1.361  -5.166  -9.419  1.00 25.08 307 B 1 
ATOM   7200 O OD1 . ASN B 2  307 ? -2.468  -5.098  -9.898  1.00 23.99 307 B 1 
ATOM   7201 N ND2 . ASN B 2  307 ? -0.495  -6.016  -9.917  1.00 23.65 307 B 1 
ATOM   7202 N N   . ALA B 2  308 ? -3.144  -2.541  -5.846  1.00 27.03 308 B 1 
ATOM   7203 C CA  . ALA B 2  308 ? -3.512  -2.300  -4.467  1.00 26.90 308 B 1 
ATOM   7204 C C   . ALA B 2  308 ? -3.277  -3.554  -3.626  1.00 27.12 308 B 1 
ATOM   7205 O O   . ALA B 2  308 ? -2.805  -3.434  -2.507  1.00 25.72 308 B 1 
ATOM   7206 C CB  . ALA B 2  308 ? -4.985  -1.865  -4.439  1.00 25.17 308 B 1 
ATOM   7207 N N   . SER B 2  309 ? -3.465  -4.722  -4.209  1.00 29.25 309 B 1 
ATOM   7208 C CA  . SER B 2  309 ? -3.125  -6.036  -3.659  1.00 29.82 309 B 1 
ATOM   7209 C C   . SER B 2  309 ? -1.787  -6.046  -2.923  1.00 29.99 309 B 1 
ATOM   7210 O O   . SER B 2  309 ? -1.683  -6.549  -1.805  1.00 28.67 309 B 1 
ATOM   7211 C CB  . SER B 2  309 ? -3.161  -7.067  -4.801  1.00 28.02 309 B 1 
ATOM   7212 O OG  . SER B 2  309 ? -1.903  -7.518  -5.231  1.00 26.12 309 B 1 
ATOM   7213 N N   . GLN B 2  310 ? -0.787  -5.411  -3.469  1.00 27.50 310 B 1 
ATOM   7214 C CA  . GLN B 2  310 ? 0.536   -5.397  -2.863  1.00 28.02 310 B 1 
ATOM   7215 C C   . GLN B 2  310 ? 0.597   -4.671  -1.516  1.00 27.82 310 B 1 
ATOM   7216 O O   . GLN B 2  310 ? 1.378   -5.070  -0.661  1.00 26.55 310 B 1 
ATOM   7217 C CB  . GLN B 2  310 ? 1.553   -4.799  -3.843  1.00 27.15 310 B 1 
ATOM   7218 C CG  . GLN B 2  310 ? 1.786   -5.687  -5.067  1.00 25.37 310 B 1 
ATOM   7219 C CD  . GLN B 2  310 ? 3.220   -5.640  -5.572  1.00 24.01 310 B 1 
ATOM   7220 O OE1 . GLN B 2  310 ? 4.061   -4.901  -5.093  1.00 23.03 310 B 1 
ATOM   7221 N NE2 . GLN B 2  310 ? 3.577   -6.502  -6.507  1.00 23.25 310 B 1 
ATOM   7222 N N   . ILE B 2  311 ? -0.193  -3.638  -1.358  1.00 25.17 311 B 1 
ATOM   7223 C CA  . ILE B 2  311 ? -0.194  -2.771  -0.172  1.00 24.50 311 B 1 
ATOM   7224 C C   . ILE B 2  311 ? -1.365  -3.105  0.759   1.00 24.79 311 B 1 
ATOM   7225 O O   . ILE B 2  311 ? -1.254  -2.912  1.959   1.00 24.08 311 B 1 
ATOM   7226 C CB  . ILE B 2  311 ? -0.189  -1.283  -0.596  1.00 23.20 311 B 1 
ATOM   7227 C CG1 . ILE B 2  311 ? 0.956   -0.971  -1.585  1.00 21.39 311 B 1 
ATOM   7228 C CG2 . ILE B 2  311 ? -0.074  -0.378  0.644   1.00 22.42 311 B 1 
ATOM   7229 C CD1 . ILE B 2  311 ? 0.957   0.460   -2.115  1.00 20.34 311 B 1 
ATOM   7230 N N   . THR B 2  312 ? -2.447  -3.635  0.212   1.00 27.15 312 B 1 
ATOM   7231 C CA  . THR B 2  312 ? -3.681  -3.897  0.965   1.00 27.29 312 B 1 
ATOM   7232 C C   . THR B 2  312 ? -3.442  -4.744  2.190   1.00 27.26 312 B 1 
ATOM   7233 O O   . THR B 2  312 ? -3.936  -4.422  3.267   1.00 25.98 312 B 1 
ATOM   7234 C CB  . THR B 2  312 ? -4.754  -4.638  0.155   1.00 25.46 312 B 1 
ATOM   7235 O OG1 . THR B 2  312 ? -4.264  -5.812  -0.433  1.00 23.70 312 B 1 
ATOM   7236 C CG2 . THR B 2  312 ? -5.428  -3.776  -0.894  1.00 23.54 312 B 1 
ATOM   7237 N N   . ASN B 2  313 ? -2.695  -5.807  2.034   1.00 27.51 313 B 1 
ATOM   7238 C CA  . ASN B 2  313 ? -2.452  -6.656  3.169   1.00 28.42 313 B 1 
ATOM   7239 C C   . ASN B 2  313 ? -1.335  -6.090  4.026   1.00 28.45 313 B 1 
ATOM   7240 O O   . ASN B 2  313 ? -0.171  -6.456  3.940   1.00 27.24 313 B 1 
ATOM   7241 C CB  . ASN B 2  313 ? -2.296  -8.096  2.737   1.00 26.85 313 B 1 
ATOM   7242 C CG  . ASN B 2  313 ? -3.626  -8.766  2.899   1.00 24.49 313 B 1 
ATOM   7243 O OD1 . ASN B 2  313 ? -4.160  -8.841  3.993   1.00 23.65 313 B 1 
ATOM   7244 N ND2 . ASN B 2  313 ? -4.183  -9.253  1.826   1.00 23.38 313 B 1 
ATOM   7245 N N   . LEU B 2  314 ? -1.781  -5.266  4.907   1.00 28.19 314 B 1 
ATOM   7246 C CA  . LEU B 2  314 ? -1.022  -4.703  6.002   1.00 27.24 314 B 1 
ATOM   7247 C C   . LEU B 2  314 ? -0.131  -5.720  6.720   1.00 27.30 314 B 1 
ATOM   7248 O O   . LEU B 2  314 ? 1.004   -5.414  7.054   1.00 26.54 314 B 1 
ATOM   7249 C CB  . LEU B 2  314 ? -2.085  -4.137  6.933   1.00 25.66 314 B 1 
ATOM   7250 C CG  . LEU B 2  314 ? -1.803  -2.670  7.212   1.00 23.49 314 B 1 
ATOM   7251 C CD1 . LEU B 2  314 ? -3.082  -1.932  7.536   1.00 22.19 314 B 1 
ATOM   7252 C CD2 . LEU B 2  314 ? -0.852  -2.619  8.370   1.00 22.91 314 B 1 
ATOM   7253 N N   . ARG B 2  315 ? -0.617  -6.937  6.895   1.00 31.06 315 B 1 
ATOM   7254 C CA  . ARG B 2  315 ? 0.169   -8.035  7.468   1.00 31.32 315 B 1 
ATOM   7255 C C   . ARG B 2  315 ? 1.289   -8.502  6.525   1.00 31.20 315 B 1 
ATOM   7256 O O   . ARG B 2  315 ? 2.379   -8.797  6.997   1.00 30.75 315 B 1 
ATOM   7257 C CB  . ARG B 2  315 ? -0.754  -9.190  7.876   1.00 31.13 315 B 1 
ATOM   7258 C CG  . ARG B 2  315 ? -1.713  -8.819  9.019   1.00 28.66 315 B 1 
ATOM   7259 C CD  . ARG B 2  315 ? -2.543  -10.028 9.440   1.00 27.54 315 B 1 
ATOM   7260 N NE  . ARG B 2  315 ? -3.476  -9.709  10.536  1.00 25.37 315 B 1 
ATOM   7261 C CZ  . ARG B 2  315 ? -4.396  -10.515 11.031  1.00 23.65 315 B 1 
ATOM   7262 N NH1 . ARG B 2  315 ? -4.559  -11.725 10.588  1.00 22.50 315 B 1 
ATOM   7263 N NH2 . ARG B 2  315 ? -5.177  -10.113 11.987  1.00 21.53 315 B 1 
ATOM   7264 N N   . SER B 2  316 ? 1.064   -8.526  5.212   1.00 28.10 316 B 1 
ATOM   7265 C CA  . SER B 2  316 ? 2.114   -8.851  4.226   1.00 27.49 316 B 1 
ATOM   7266 C C   . SER B 2  316 ? 3.068   -7.716  3.994   1.00 27.24 316 B 1 
ATOM   7267 O O   . SER B 2  316 ? 4.189   -7.948  3.549   1.00 26.39 316 B 1 
ATOM   7268 C CB  . SER B 2  316 ? 1.591   -9.164  2.821   1.00 25.99 316 B 1 
ATOM   7269 O OG  . SER B 2  316 ? 1.071   -8.088  2.098   1.00 24.65 316 B 1 
ATOM   7270 N N   . PHE B 2  317 ? 2.600   -6.508  4.221   1.00 24.26 317 B 1 
ATOM   7271 C CA  . PHE B 2  317 ? 3.378   -5.338  3.867   1.00 24.24 317 B 1 
ATOM   7272 C C   . PHE B 2  317 ? 4.712   -5.375  4.587   1.00 24.10 317 B 1 
ATOM   7273 O O   . PHE B 2  317 ? 5.733   -5.145  3.959   1.00 23.22 317 B 1 
ATOM   7274 C CB  . PHE B 2  317 ? 2.581   -4.068  4.147   1.00 23.03 317 B 1 
ATOM   7275 C CG  . PHE B 2  317 ? 3.081   -2.917  3.307   1.00 21.42 317 B 1 
ATOM   7276 C CD1 . PHE B 2  317 ? 3.879   -1.914  3.869   1.00 20.37 317 B 1 
ATOM   7277 C CD2 . PHE B 2  317 ? 2.772   -2.874  1.937   1.00 19.54 317 B 1 
ATOM   7278 C CE1 . PHE B 2  317 ? 4.370   -0.878  3.072   1.00 19.31 317 B 1 
ATOM   7279 C CE2 . PHE B 2  317 ? 3.269   -1.840  1.136   1.00 19.09 317 B 1 
ATOM   7280 C CZ  . PHE B 2  317 ? 4.072   -0.841  1.704   1.00 18.73 317 B 1 
ATOM   7281 N N   . ILE B 2  318 ? 4.732   -5.854  5.804   1.00 23.13 318 B 1 
ATOM   7282 C CA  . ILE B 2  318 ? 5.983   -6.034  6.534   1.00 22.78 318 B 1 
ATOM   7283 C C   . ILE B 2  318 ? 6.918   -7.019  5.832   1.00 23.02 318 B 1 
ATOM   7284 O O   . ILE B 2  318 ? 8.126   -6.833  5.888   1.00 22.47 318 B 1 
ATOM   7285 C CB  . ILE B 2  318 ? 5.727   -6.459  7.987   1.00 22.11 318 B 1 
ATOM   7286 C CG1 . ILE B 2  318 ? 4.602   -5.648  8.665   1.00 20.45 318 B 1 
ATOM   7287 C CG2 . ILE B 2  318 ? 7.042   -6.283  8.782   1.00 21.27 318 B 1 
ATOM   7288 C CD1 . ILE B 2  318 ? 3.828   -6.472  9.671   1.00 19.42 318 B 1 
ATOM   7289 N N   . HIS B 2  319 ? 6.419   -8.009  5.090   1.00 24.74 319 B 1 
ATOM   7290 C CA  . HIS B 2  319 ? 7.286   -8.862  4.272   1.00 25.22 319 B 1 
ATOM   7291 C C   . HIS B 2  319 ? 7.878   -8.155  3.074   1.00 25.40 319 B 1 
ATOM   7292 O O   . HIS B 2  319 ? 9.007   -8.452  2.699   1.00 24.21 319 B 1 
ATOM   7293 C CB  . HIS B 2  319 ? 6.548   -10.100 3.767   1.00 23.77 319 B 1 
ATOM   7294 C CG  . HIS B 2  319 ? 6.466   -11.131 4.823   1.00 21.50 319 B 1 
ATOM   7295 N ND1 . HIS B 2  319 ? 7.578   -11.612 5.482   1.00 19.99 319 B 1 
ATOM   7296 C CD2 . HIS B 2  319 ? 5.338   -11.646 5.390   1.00 19.60 319 B 1 
ATOM   7297 C CE1 . HIS B 2  319 ? 7.123   -12.354 6.477   1.00 18.87 319 B 1 
ATOM   7298 N NE2 . HIS B 2  319 ? 5.769   -12.411 6.449   1.00 18.71 319 B 1 
ATOM   7299 N N   . LYS B 2  320 ? 7.154   -7.232  2.472   1.00 24.80 320 B 1 
ATOM   7300 C CA  . LYS B 2  320 ? 7.711   -6.386  1.409   1.00 24.84 320 B 1 
ATOM   7301 C C   . LYS B 2  320 ? 8.649   -5.341  1.974   1.00 24.68 320 B 1 
ATOM   7302 O O   . LYS B 2  320 ? 9.585   -4.928  1.310   1.00 23.86 320 B 1 
ATOM   7303 C CB  . LYS B 2  320 ? 6.584   -5.725  0.621   1.00 24.11 320 B 1 
ATOM   7304 C CG  . LYS B 2  320 ? 5.929   -6.750  -0.296  1.00 22.28 320 B 1 
ATOM   7305 C CD  . LYS B 2  320 ? 4.815   -6.095  -1.092  1.00 21.37 320 B 1 
ATOM   7306 C CE  . LYS B 2  320 ? 4.207   -7.171  -1.987  1.00 19.13 320 B 1 
ATOM   7307 N NZ  . LYS B 2  320 ? 2.824   -6.838  -2.306  1.00 17.99 320 B 1 
ATOM   7308 N N   . VAL B 2  321 ? 8.360   -4.982  3.195   1.00 23.39 321 B 1 
ATOM   7309 C CA  . VAL B 2  321 ? 9.115   -4.049  4.001   1.00 22.57 321 B 1 
ATOM   7310 C C   . VAL B 2  321 ? 10.381  -4.666  4.576   1.00 22.85 321 B 1 
ATOM   7311 O O   . VAL B 2  321 ? 11.218  -3.918  5.064   1.00 21.89 321 B 1 
ATOM   7312 C CB  . VAL B 2  321 ? 8.205   -3.521  5.115   1.00 21.26 321 B 1 
ATOM   7313 C CG1 . VAL B 2  321 ? 8.925   -2.748  6.216   1.00 18.90 321 B 1 
ATOM   7314 C CG2 . VAL B 2  321 ? 7.128   -2.635  4.496   1.00 19.78 321 B 1 
ATOM   7315 N N   . THR B 2  322 ? 10.564  -5.965  4.497   1.00 23.31 322 B 1 
ATOM   7316 C CA  . THR B 2  322 ? 11.924  -6.485  4.647   1.00 23.47 322 B 1 
ATOM   7317 C C   . THR B 2  322 ? 12.736  -5.768  3.586   1.00 23.59 322 B 1 
ATOM   7318 O O   . THR B 2  322 ? 12.530  -6.029  2.399   1.00 22.14 322 B 1 
ATOM   7319 C CB  . THR B 2  322 ? 12.069  -8.003  4.433   1.00 22.18 322 B 1 
ATOM   7320 O OG1 . THR B 2  322 ? 10.843  -8.660  4.278   1.00 20.22 322 B 1 
ATOM   7321 C CG2 . THR B 2  322 ? 12.789  -8.637  5.614   1.00 19.89 322 B 1 
ATOM   7322 N N   . PRO B 2  323 ? 13.553  -4.798  3.977   1.00 22.51 323 B 1 
ATOM   7323 C CA  . PRO B 2  323 ? 14.266  -4.063  2.978   1.00 22.74 323 B 1 
ATOM   7324 C C   . PRO B 2  323 ? 15.197  -5.087  2.337   1.00 23.22 323 B 1 
ATOM   7325 O O   . PRO B 2  323 ? 16.108  -5.589  2.985   1.00 21.98 323 B 1 
ATOM   7326 C CB  . PRO B 2  323 ? 14.972  -2.918  3.714   1.00 21.09 323 B 1 
ATOM   7327 C CG  . PRO B 2  323 ? 14.978  -3.337  5.180   1.00 20.32 323 B 1 
ATOM   7328 C CD  . PRO B 2  323 ? 13.896  -4.394  5.312   1.00 21.18 323 B 1 
ATOM   7329 N N   . HIS B 2  324 ? 14.998  -5.341  1.061   1.00 24.44 324 B 1 
ATOM   7330 C CA  . HIS B 2  324 ? 16.133  -5.636  0.222   1.00 24.97 324 B 1 
ATOM   7331 C C   . HIS B 2  324 ? 16.999  -4.369  0.190   1.00 25.07 324 B 1 
ATOM   7332 O O   . HIS B 2  324 ? 17.115  -3.698  -0.825  1.00 23.50 324 B 1 
ATOM   7333 C CB  . HIS B 2  324 ? 15.691  -6.112  -1.170  1.00 23.59 324 B 1 
ATOM   7334 C CG  . HIS B 2  324 ? 15.175  -7.523  -1.201  1.00 21.53 324 B 1 
ATOM   7335 N ND1 . HIS B 2  324 ? 15.921  -8.673  -1.051  1.00 20.06 324 B 1 
ATOM   7336 C CD2 . HIS B 2  324 ? 13.882  -7.922  -1.442  1.00 19.56 324 B 1 
ATOM   7337 C CE1 . HIS B 2  324 ? 15.102  -9.730  -1.198  1.00 18.85 324 B 1 
ATOM   7338 N NE2 . HIS B 2  324 ? 13.852  -9.309  -1.435  1.00 18.34 324 B 1 
ATOM   7339 N N   . ARG B 2  325 ? 17.542  -4.027  1.322   1.00 22.12 325 B 1 
ATOM   7340 C CA  . ARG B 2  325 ? 18.747  -3.229  1.334   1.00 22.79 325 B 1 
ATOM   7341 C C   . ARG B 2  325 ? 19.722  -4.069  0.539   1.00 22.82 325 B 1 
ATOM   7342 O O   . ARG B 2  325 ? 20.057  -5.175  0.958   1.00 21.76 325 B 1 
ATOM   7343 C CB  . ARG B 2  325 ? 19.272  -2.967  2.751   1.00 21.72 325 B 1 
ATOM   7344 C CG  . ARG B 2  325 ? 18.591  -1.762  3.428   1.00 20.10 325 B 1 
ATOM   7345 C CD  . ARG B 2  325 ? 19.222  -1.506  4.796   1.00 19.75 325 B 1 
ATOM   7346 N NE  . ARG B 2  325 ? 18.620  -0.342  5.466   1.00 18.22 325 B 1 
ATOM   7347 C CZ  . ARG B 2  325 ? 18.903  0.084   6.686   1.00 17.28 325 B 1 
ATOM   7348 N NH1 . ARG B 2  325 ? 19.775  -0.522  7.437   1.00 16.23 325 B 1 
ATOM   7349 N NH2 . ARG B 2  325 ? 18.307  1.132   7.169   1.00 14.91 325 B 1 
ATOM   7350 N N   . CYS B 2  326 ? 20.142  -3.547  -0.587  1.00 24.05 326 B 1 
ATOM   7351 C CA  . CYS B 2  326 ? 21.418  -3.949  -1.136  1.00 23.92 326 B 1 
ATOM   7352 C C   . CYS B 2  326 ? 22.432  -3.673  -0.023  1.00 24.23 326 B 1 
ATOM   7353 O O   . CYS B 2  326 ? 22.748  -2.514  0.251   1.00 23.20 326 B 1 
ATOM   7354 C CB  . CYS B 2  326 ? 21.710  -3.137  -2.401  1.00 22.14 326 B 1 
ATOM   7355 S SG  . CYS B 2  326 ? 20.504  -3.526  -3.714  1.00 19.67 326 B 1 
ATOM   7356 N N   . THR B 2  327 ? 22.808  -4.707  0.691   1.00 22.59 327 B 1 
ATOM   7357 C CA  . THR B 2  327 ? 23.902  -4.613  1.641   1.00 23.28 327 B 1 
ATOM   7358 C C   . THR B 2  327 ? 25.119  -4.224  0.825   1.00 23.54 327 B 1 
ATOM   7359 O O   . THR B 2  327 ? 25.459  -4.921  -0.125  1.00 21.70 327 B 1 
ATOM   7360 C CB  . THR B 2  327 ? 24.125  -5.935  2.397   1.00 21.44 327 B 1 
ATOM   7361 O OG1 . THR B 2  327 ? 23.861  -7.045  1.564   1.00 19.84 327 B 1 
ATOM   7362 C CG2 . THR B 2  327 ? 23.174  -6.047  3.589   1.00 19.54 327 B 1 
ATOM   7363 N N   . GLN B 2  328 ? 25.731  -3.106  1.154   1.00 23.99 328 B 1 
ATOM   7364 C CA  . GLN B 2  328 ? 26.942  -2.636  0.466   1.00 25.24 328 B 1 
ATOM   7365 C C   . GLN B 2  328 ? 28.077  -3.662  0.486   1.00 25.73 328 B 1 
ATOM   7366 O O   . GLN B 2  328 ? 28.926  -3.629  -0.387  1.00 24.31 328 B 1 
ATOM   7367 C CB  . GLN B 2  328 ? 27.459  -1.369  1.163   1.00 23.75 328 B 1 
ATOM   7368 C CG  . GLN B 2  328 ? 26.782  -0.078  0.713   1.00 22.15 328 B 1 
ATOM   7369 C CD  . GLN B 2  328 ? 27.335  1.142   1.450   1.00 20.63 328 B 1 
ATOM   7370 O OE1 . GLN B 2  328 ? 27.793  1.077   2.574   1.00 21.22 328 B 1 
ATOM   7371 N NE2 . GLN B 2  328 ? 27.290  2.311   0.856   1.00 21.74 328 B 1 
ATOM   7372 N N   . GLY B 2  329 ? 28.104  -4.486  1.520   1.00 24.12 329 B 1 
ATOM   7373 C CA  . GLY B 2  329 ? 29.299  -5.254  1.846   1.00 25.15 329 B 1 
ATOM   7374 C C   . GLY B 2  329 ? 29.505  -6.548  1.081   1.00 26.07 329 B 1 
ATOM   7375 O O   . GLY B 2  329 ? 30.650  -6.989  0.998   1.00 24.36 329 B 1 
ATOM   7376 N N   . ASP B 2  330 ? 28.454  -7.158  0.543   1.00 25.85 330 B 1 
ATOM   7377 C CA  . ASP B 2  330 ? 28.640  -8.394  -0.212  1.00 26.47 330 B 1 
ATOM   7378 C C   . ASP B 2  330 ? 29.218  -8.063  -1.587  1.00 26.25 330 B 1 
ATOM   7379 O O   . ASP B 2  330 ? 28.502  -7.726  -2.531  1.00 24.41 330 B 1 
ATOM   7380 C CB  . ASP B 2  330 ? 27.352  -9.229  -0.288  1.00 24.53 330 B 1 
ATOM   7381 C CG  . ASP B 2  330 ? 27.126  -10.133 0.927   1.00 22.09 330 B 1 
ATOM   7382 O OD1 . ASP B 2  330 ? 28.096  -10.378 1.675   1.00 21.33 330 B 1 
ATOM   7383 O OD2 . ASP B 2  330 ? 25.969  -10.594 1.073   1.00 21.42 330 B 1 
ATOM   7384 N N   . THR B 2  331 ? 30.528  -8.153  -1.679  1.00 25.83 331 B 1 
ATOM   7385 C CA  . THR B 2  331 ? 31.335  -7.885  -2.873  1.00 26.92 331 B 1 
ATOM   7386 C C   . THR B 2  331 ? 30.957  -8.764  -4.054  1.00 27.25 331 B 1 
ATOM   7387 O O   . THR B 2  331 ? 30.837  -8.271  -5.169  1.00 25.26 331 B 1 
ATOM   7388 C CB  . THR B 2  331 ? 32.819  -8.133  -2.577  1.00 24.11 331 B 1 
ATOM   7389 O OG1 . THR B 2  331 ? 33.001  -9.377  -1.922  1.00 22.25 331 B 1 
ATOM   7390 C CG2 . THR B 2  331 ? 33.419  -7.051  -1.685  1.00 21.89 331 B 1 
ATOM   7391 N N   . ASP B 2  332 ? 30.808  -10.066 -3.815  1.00 25.13 332 B 1 
ATOM   7392 C CA  . ASP B 2  332 ? 30.766  -11.061 -4.883  1.00 25.97 332 B 1 
ATOM   7393 C C   . ASP B 2  332 ? 29.384  -11.241 -5.498  1.00 25.81 332 B 1 
ATOM   7394 O O   . ASP B 2  332 ? 29.267  -11.473 -6.705  1.00 24.16 332 B 1 
ATOM   7395 C CB  . ASP B 2  332 ? 31.241  -12.417 -4.342  1.00 23.75 332 B 1 
ATOM   7396 C CG  . ASP B 2  332 ? 32.747  -12.516 -4.131  1.00 21.30 332 B 1 
ATOM   7397 O OD1 . ASP B 2  332 ? 33.489  -11.669 -4.668  1.00 20.61 332 B 1 
ATOM   7398 O OD2 . ASP B 2  332 ? 33.145  -13.480 -3.439  1.00 20.71 332 B 1 
ATOM   7399 N N   . ASN B 2  333 ? 28.352  -11.199 -4.683  1.00 25.07 333 B 1 
ATOM   7400 C CA  . ASN B 2  333 ? 27.018  -11.357 -5.229  1.00 26.43 333 B 1 
ATOM   7401 C C   . ASN B 2  333 ? 26.608  -10.040 -5.882  1.00 26.22 333 B 1 
ATOM   7402 O O   . ASN B 2  333 ? 26.460  -9.041  -5.178  1.00 24.87 333 B 1 
ATOM   7403 C CB  . ASN B 2  333 ? 26.031  -11.834 -4.157  1.00 25.06 333 B 1 
ATOM   7404 C CG  . ASN B 2  333 ? 26.015  -13.346 -4.033  1.00 22.65 333 B 1 
ATOM   7405 O OD1 . ASN B 2  333 ? 26.203  -14.083 -4.983  1.00 22.09 333 B 1 
ATOM   7406 N ND2 . ASN B 2  333 ? 25.740  -13.850 -2.851  1.00 22.77 333 B 1 
ATOM   7407 N N   . PRO B 2  334 ? 26.414  -10.033 -7.207  1.00 24.26 334 B 1 
ATOM   7408 C CA  . PRO B 2  334 ? 25.966  -8.828  -7.872  1.00 24.71 334 B 1 
ATOM   7409 C C   . PRO B 2  334 ? 24.710  -8.368  -7.149  1.00 25.14 334 B 1 
ATOM   7410 O O   . PRO B 2  334 ? 23.830  -9.198  -6.881  1.00 24.01 334 B 1 
ATOM   7411 C CB  . PRO B 2  334 ? 25.702  -9.212  -9.333  1.00 23.07 334 B 1 
ATOM   7412 C CG  . PRO B 2  334 ? 25.432  -10.709 -9.256  1.00 22.45 334 B 1 
ATOM   7413 C CD  . PRO B 2  334 ? 26.303  -11.164 -8.088  1.00 24.00 334 B 1 
ATOM   7414 N N   . PRO B 2  335 ? 24.626  -7.091  -6.790  1.00 24.42 335 B 1 
ATOM   7415 C CA  . PRO B 2  335 ? 23.470  -6.600  -6.076  1.00 24.72 335 B 1 
ATOM   7416 C C   . PRO B 2  335 ? 22.243  -7.040  -6.861  1.00 25.20 335 B 1 
ATOM   7417 O O   . PRO B 2  335 ? 22.191  -6.866  -8.079  1.00 24.09 335 B 1 
ATOM   7418 C CB  . PRO B 2  335 ? 23.633  -5.079  -5.991  1.00 23.23 335 B 1 
ATOM   7419 C CG  . PRO B 2  335 ? 24.618  -4.756  -7.105  1.00 22.63 335 B 1 
ATOM   7420 C CD  . PRO B 2  335 ? 25.487  -6.006  -7.179  1.00 23.99 335 B 1 
ATOM   7421 N N   . LEU B 2  336 ? 21.305  -7.663  -6.172  1.00 23.88 336 B 1 
ATOM   7422 C CA  . LEU B 2  336 ? 20.018  -8.014  -6.759  1.00 23.66 336 B 1 
ATOM   7423 C C   . LEU B 2  336 ? 19.395  -6.706  -7.229  1.00 24.01 336 B 1 
ATOM   7424 O O   . LEU B 2  336 ? 18.782  -5.983  -6.448  1.00 22.91 336 B 1 
ATOM   7425 C CB  . LEU B 2  336 ? 19.148  -8.747  -5.718  1.00 22.21 336 B 1 
ATOM   7426 C CG  . LEU B 2  336 ? 19.186  -10.278 -5.851  1.00 20.28 336 B 1 
ATOM   7427 C CD1 . LEU B 2  336 ? 18.798  -10.941 -4.540  1.00 19.04 336 B 1 
ATOM   7428 C CD2 . LEU B 2  336 ? 18.206  -10.752 -6.932  1.00 19.81 336 B 1 
ATOM   7429 N N   . TYR B 2  337 ? 19.668  -6.371  -8.479  1.00 27.35 337 B 1 
ATOM   7430 C CA  . TYR B 2  337 ? 19.232  -5.134  -9.083  1.00 27.38 337 B 1 
ATOM   7431 C C   . TYR B 2  337 ? 17.736  -5.080  -8.884  1.00 27.27 337 B 1 
ATOM   7432 O O   . TYR B 2  337 ? 17.018  -5.979  -9.333  1.00 25.88 337 B 1 
ATOM   7433 C CB  . TYR B 2  337 ? 19.612  -5.079  -10.564 1.00 26.05 337 B 1 
ATOM   7434 C CG  . TYR B 2  337 ? 21.058  -4.710  -10.804 1.00 24.27 337 B 1 
ATOM   7435 C CD1 . TYR B 2  337 ? 21.440  -3.359  -10.817 1.00 22.98 337 B 1 
ATOM   7436 C CD2 . TYR B 2  337 ? 22.030  -5.708  -10.998 1.00 22.63 337 B 1 
ATOM   7437 C CE1 . TYR B 2  337 ? 22.776  -3.005  -11.033 1.00 21.18 337 B 1 
ATOM   7438 C CE2 . TYR B 2  337 ? 23.371  -5.360  -11.211 1.00 20.94 337 B 1 
ATOM   7439 C CZ  . TYR B 2  337 ? 23.743  -4.007  -11.232 1.00 20.04 337 B 1 
ATOM   7440 O OH  . TYR B 2  337 ? 25.049  -3.660  -11.449 1.00 19.38 337 B 1 
ATOM   7441 N N   . CYS B 2  338 ? 17.292  -4.059  -8.175  1.00 28.96 338 B 1 
ATOM   7442 C CA  . CYS B 2  338 ? 15.872  -3.766  -8.090  1.00 29.27 338 B 1 
ATOM   7443 C C   . CYS B 2  338 ? 15.349  -3.763  -9.517  1.00 29.58 338 B 1 
ATOM   7444 O O   . CYS B 2  338 ? 15.750  -2.914  -10.312 1.00 28.55 338 B 1 
ATOM   7445 C CB  . CYS B 2  338 ? 15.654  -2.398  -7.435  1.00 26.96 338 B 1 
ATOM   7446 S SG  . CYS B 2  338 ? 15.784  -2.537  -5.632  1.00 24.11 338 B 1 
ATOM   7447 N N   . ASN B 2  339 ? 14.548  -4.760  -9.840  1.00 32.10 339 B 1 
ATOM   7448 C CA  . ASN B 2  339 ? 14.104  -5.023  -11.197 1.00 33.16 339 B 1 
ATOM   7449 C C   . ASN B 2  339 ? 13.489  -3.716  -11.721 1.00 33.14 339 B 1 
ATOM   7450 O O   . ASN B 2  339 ? 12.441  -3.344  -11.197 1.00 31.29 339 B 1 
ATOM   7451 C CB  . ASN B 2  339 ? 13.115  -6.206  -11.123 1.00 31.29 339 B 1 
ATOM   7452 C CG  . ASN B 2  339 ? 12.910  -6.918  -12.437 1.00 28.53 339 B 1 
ATOM   7453 O OD1 . ASN B 2  339 ? 13.354  -6.514  -13.483 1.00 27.08 339 B 1 
ATOM   7454 N ND2 . ASN B 2  339 ? 12.227  -8.045  -12.407 1.00 26.95 339 B 1 
ATOM   7455 N N   . PRO B 2  340 ? 14.161  -2.998  -12.617 1.00 33.41 340 B 1 
ATOM   7456 C CA  . PRO B 2  340 ? 13.693  -1.684  -13.006 1.00 33.71 340 B 1 
ATOM   7457 C C   . PRO B 2  340 ? 12.390  -1.883  -13.773 1.00 33.76 340 B 1 
ATOM   7458 O O   . PRO B 2  340 ? 12.389  -2.254  -14.941 1.00 31.66 340 B 1 
ATOM   7459 C CB  . PRO B 2  340 ? 14.836  -1.046  -13.816 1.00 31.42 340 B 1 
ATOM   7460 C CG  . PRO B 2  340 ? 15.631  -2.234  -14.323 1.00 30.66 340 B 1 
ATOM   7461 C CD  . PRO B 2  340 ? 15.438  -3.290  -13.242 1.00 32.06 340 B 1 
ATOM   7462 N N   . LYS B 2  341 ? 11.293  -1.707  -13.074 1.00 35.08 341 B 1 
ATOM   7463 C CA  . LYS B 2  341 ? 9.944   -1.931  -13.599 1.00 35.48 341 B 1 
ATOM   7464 C C   . LYS B 2  341 ? 9.727   -1.129  -14.878 1.00 35.65 341 B 1 
ATOM   7465 O O   . LYS B 2  341 ? 9.074   -1.608  -15.798 1.00 33.47 341 B 1 
ATOM   7466 C CB  . LYS B 2  341 ? 8.887   -1.548  -12.550 1.00 34.01 341 B 1 
ATOM   7467 C CG  . LYS B 2  341 ? 8.721   -2.579  -11.417 1.00 31.51 341 B 1 
ATOM   7468 C CD  . LYS B 2  341 ? 7.585   -2.136  -10.481 1.00 29.28 341 B 1 
ATOM   7469 C CE  . LYS B 2  341 ? 7.275   -3.174  -9.402  1.00 27.02 341 B 1 
ATOM   7470 N NZ  . LYS B 2  341 ? 6.153   -2.735  -8.533  1.00 25.20 341 B 1 
ATOM   7471 N N   . ASP B 2  342 ? 10.349  0.023   -14.943 1.00 35.86 342 B 1 
ATOM   7472 C CA  . ASP B 2  342 ? 10.152  1.010   -15.997 1.00 36.35 342 B 1 
ATOM   7473 C C   . ASP B 2  342 ? 10.580  0.510   -17.380 1.00 37.17 342 B 1 
ATOM   7474 O O   . ASP B 2  342 ? 9.818   0.618   -18.344 1.00 35.16 342 B 1 
ATOM   7475 C CB  . ASP B 2  342 ? 10.901  2.283   -15.588 1.00 33.73 342 B 1 
ATOM   7476 C CG  . ASP B 2  342 ? 10.471  2.787   -14.204 1.00 30.38 342 B 1 
ATOM   7477 O OD1 . ASP B 2  342 ? 9.302   2.542   -13.828 1.00 28.80 342 B 1 
ATOM   7478 O OD2 . ASP B 2  342 ? 11.344  3.338   -13.503 1.00 28.50 342 B 1 
ATOM   7479 N N   . ASN B 2  343 ? 11.732  -0.141  -17.487 1.00 37.55 343 B 1 
ATOM   7480 C CA  . ASN B 2  343 ? 12.187  -0.677  -18.771 1.00 38.48 343 B 1 
ATOM   7481 C C   . ASN B 2  343 ? 11.294  -1.804  -19.294 1.00 38.90 343 B 1 
ATOM   7482 O O   . ASN B 2  343 ? 11.192  -2.003  -20.502 1.00 37.19 343 B 1 
ATOM   7483 C CB  . ASN B 2  343 ? 13.661  -1.117  -18.672 1.00 36.32 343 B 1 
ATOM   7484 C CG  . ASN B 2  343 ? 14.624  0.050   -18.824 1.00 32.72 343 B 1 
ATOM   7485 O OD1 . ASN B 2  343 ? 14.242  1.179   -19.033 1.00 31.90 343 B 1 
ATOM   7486 N ND2 . ASN B 2  343 ? 15.908  -0.206  -18.751 1.00 31.04 343 B 1 
ATOM   7487 N N   . SER B 2  344 ? 10.606  -2.523  -18.404 1.00 36.69 344 B 1 
ATOM   7488 C CA  . SER B 2  344 ? 9.664   -3.564  -18.822 1.00 36.94 344 B 1 
ATOM   7489 C C   . SER B 2  344 ? 8.512   -3.010  -19.659 1.00 36.93 344 B 1 
ATOM   7490 O O   . SER B 2  344 ? 8.062   -3.662  -20.597 1.00 35.48 344 B 1 
ATOM   7491 C CB  . SER B 2  344 ? 9.130   -4.335  -17.612 1.00 35.06 344 B 1 
ATOM   7492 O OG  . SER B 2  344 ? 8.205   -3.592  -16.851 1.00 33.11 344 B 1 
ATOM   7493 N N   . THR B 2  345 ? 8.080   -1.799  -19.365 1.00 35.92 345 B 1 
ATOM   7494 C CA  . THR B 2  345 ? 6.987   -1.137  -20.073 1.00 36.34 345 B 1 
ATOM   7495 C C   . THR B 2  345 ? 7.381   -0.797  -21.496 1.00 37.11 345 B 1 
ATOM   7496 O O   . THR B 2  345 ? 6.649   -1.097  -22.435 1.00 36.12 345 B 1 
ATOM   7497 C CB  . THR B 2  345 ? 6.588   0.157   -19.373 1.00 33.92 345 B 1 
ATOM   7498 O OG1 . THR B 2  345 ? 6.526   -0.034  -17.981 1.00 31.61 345 B 1 
ATOM   7499 C CG2 . THR B 2  345 ? 5.222   0.637   -19.861 1.00 31.64 345 B 1 
ATOM   7500 N N   . ILE B 2  346 ? 8.548   -0.212  -21.671 1.00 36.97 346 B 1 
ATOM   7501 C CA  . ILE B 2  346 ? 9.046   0.195   -22.983 1.00 37.43 346 B 1 
ATOM   7502 C C   . ILE B 2  346 ? 9.303   -1.030  -23.856 1.00 37.99 346 B 1 
ATOM   7503 O O   . ILE B 2  346 ? 8.911   -1.051  -25.021 1.00 38.14 346 B 1 
ATOM   7504 C CB  . ILE B 2  346 ? 10.293  1.077   -22.821 1.00 37.62 346 B 1 
ATOM   7505 C CG1 . ILE B 2  346 ? 9.935   2.347   -22.018 1.00 35.67 346 B 1 
ATOM   7506 C CG2 . ILE B 2  346 ? 10.842  1.457   -24.204 1.00 36.88 346 B 1 
ATOM   7507 C CD1 . ILE B 2  346 ? 11.153  3.104   -21.522 1.00 34.71 346 B 1 
ATOM   7508 N N   . ARG B 2  347 ? 9.852   -2.090  -23.275 1.00 40.52 347 B 1 
ATOM   7509 C CA  . ARG B 2  347 ? 10.025  -3.377  -23.958 1.00 40.97 347 B 1 
ATOM   7510 C C   . ARG B 2  347 ? 8.699   -4.014  -24.352 1.00 40.18 347 B 1 
ATOM   7511 O O   . ARG B 2  347 ? 8.610   -4.597  -25.423 1.00 40.02 347 B 1 
ATOM   7512 C CB  . ARG B 2  347 ? 10.813  -4.339  -23.068 1.00 40.15 347 B 1 
ATOM   7513 C CG  . ARG B 2  347 ? 12.288  -3.939  -22.974 1.00 37.73 347 B 1 
ATOM   7514 C CD  . ARG B 2  347 ? 13.006  -4.899  -22.037 1.00 37.08 347 B 1 
ATOM   7515 N NE  . ARG B 2  347 ? 14.405  -4.506  -21.845 1.00 35.24 347 B 1 
ATOM   7516 C CZ  . ARG B 2  347 ? 15.318  -5.192  -21.193 1.00 32.77 347 B 1 
ATOM   7517 N NH1 . ARG B 2  347 ? 15.067  -6.347  -20.651 1.00 31.74 347 B 1 
ATOM   7518 N NH2 . ARG B 2  347 ? 16.516  -4.707  -21.073 1.00 30.77 347 B 1 
ATOM   7519 N N   . ALA B 2  348 ? 7.687   -3.914  -23.511 1.00 38.16 348 B 1 
ATOM   7520 C CA  . ALA B 2  348 ? 6.362   -4.443  -23.816 1.00 37.11 348 B 1 
ATOM   7521 C C   . ALA B 2  348 ? 5.676   -3.681  -24.962 1.00 36.98 348 B 1 
ATOM   7522 O O   . ALA B 2  348 ? 4.910   -4.274  -25.716 1.00 35.66 348 B 1 
ATOM   7523 C CB  . ALA B 2  348 ? 5.516   -4.420  -22.544 1.00 35.08 348 B 1 
ATOM   7524 N N   . LEU B 2  349 ? 5.958   -2.399  -25.101 1.00 39.19 349 B 1 
ATOM   7525 C CA  . LEU B 2  349 ? 5.390   -1.564  -26.162 1.00 38.84 349 B 1 
ATOM   7526 C C   . LEU B 2  349 ? 6.086   -1.750  -27.507 1.00 38.63 349 B 1 
ATOM   7527 O O   . LEU B 2  349 ? 5.428   -1.744  -28.544 1.00 36.88 349 B 1 
ATOM   7528 C CB  . LEU B 2  349 ? 5.501   -0.104  -25.740 1.00 37.33 349 B 1 
ATOM   7529 C CG  . LEU B 2  349 ? 4.487   0.256   -24.650 1.00 34.51 349 B 1 
ATOM   7530 C CD1 . LEU B 2  349 ? 5.059   1.418   -23.865 1.00 32.62 349 B 1 
ATOM   7531 C CD2 . LEU B 2  349 ? 3.131   0.627   -25.256 1.00 34.31 349 B 1 
ATOM   7532 N N   . PHE B 2  350 ? 7.399   -1.901  -27.483 1.00 41.07 350 B 1 
ATOM   7533 C CA  . PHE B 2  350 ? 8.219   -1.969  -28.685 1.00 41.00 350 B 1 
ATOM   7534 C C   . PHE B 2  350 ? 9.070   -3.248  -28.722 1.00 40.13 350 B 1 
ATOM   7535 O O   . PHE B 2  350 ? 10.287  -3.175  -28.876 1.00 38.10 350 B 1 
ATOM   7536 C CB  . PHE B 2  350 ? 9.052   -0.686  -28.786 1.00 39.49 350 B 1 
ATOM   7537 C CG  . PHE B 2  350 ? 8.247   0.594   -28.761 1.00 37.23 350 B 1 
ATOM   7538 C CD1 . PHE B 2  350 ? 7.441   0.948   -29.852 1.00 34.77 350 B 1 
ATOM   7539 C CD2 . PHE B 2  350 ? 8.290   1.430   -27.632 1.00 35.13 350 B 1 
ATOM   7540 C CE1 . PHE B 2  350 ? 6.695   2.135   -29.827 1.00 33.08 350 B 1 
ATOM   7541 C CE2 . PHE B 2  350 ? 7.547   2.617   -27.600 1.00 32.56 350 B 1 
ATOM   7542 C CZ  . PHE B 2  350 ? 6.750   2.971   -28.700 1.00 33.03 350 B 1 
ATOM   7543 N N   . PRO B 2  351 ? 8.451   -4.438  -28.609 1.00 37.15 351 B 1 
ATOM   7544 C CA  . PRO B 2  351 ? 9.206   -5.689  -28.472 1.00 36.88 351 B 1 
ATOM   7545 C C   . PRO B 2  351 ? 9.981   -6.072  -29.735 1.00 37.44 351 B 1 
ATOM   7546 O O   . PRO B 2  351 ? 10.956  -6.805  -29.662 1.00 36.10 351 B 1 
ATOM   7547 C CB  . PRO B 2  351 ? 8.151   -6.744  -28.117 1.00 34.55 351 B 1 
ATOM   7548 C CG  . PRO B 2  351 ? 6.871   -6.207  -28.747 1.00 33.63 351 B 1 
ATOM   7549 C CD  . PRO B 2  351 ? 7.018   -4.702  -28.584 1.00 35.76 351 B 1 
ATOM   7550 N N   . SER B 2  352 ? 9.536   -5.598  -30.892 1.00 40.36 352 B 1 
ATOM   7551 C CA  . SER B 2  352 ? 10.152  -5.894  -32.186 1.00 39.91 352 B 1 
ATOM   7552 C C   . SER B 2  352 ? 11.264  -4.925  -32.584 1.00 39.69 352 B 1 
ATOM   7553 O O   . SER B 2  352 ? 11.926  -5.155  -33.592 1.00 37.91 352 B 1 
ATOM   7554 C CB  . SER B 2  352 ? 9.076   -5.902  -33.273 1.00 37.45 352 B 1 
ATOM   7555 O OG  . SER B 2  352 ? 8.377   -4.676  -33.287 1.00 36.03 352 B 1 
ATOM   7556 N N   . LEU B 2  353 ? 11.429  -3.841  -31.852 1.00 42.33 353 B 1 
ATOM   7557 C CA  . LEU B 2  353 ? 12.458  -2.861  -32.164 1.00 42.11 353 B 1 
ATOM   7558 C C   . LEU B 2  353 ? 13.809  -3.342  -31.637 1.00 42.31 353 B 1 
ATOM   7559 O O   . LEU B 2  353 ? 13.910  -3.815  -30.505 1.00 40.64 353 B 1 
ATOM   7560 C CB  . LEU B 2  353 ? 12.081  -1.485  -31.602 1.00 39.92 353 B 1 
ATOM   7561 C CG  . LEU B 2  353 ? 10.844  -0.840  -32.256 1.00 36.69 353 B 1 
ATOM   7562 C CD1 . LEU B 2  353 ? 10.523  0.478   -31.561 1.00 35.00 353 B 1 
ATOM   7563 C CD2 . LEU B 2  353 ? 11.048  -0.545  -33.739 1.00 36.48 353 B 1 
ATOM   7564 N N   . GLY B 2  354 ? 14.831  -3.187  -32.450 1.00 41.14 354 B 1 
ATOM   7565 C CA  . GLY B 2  354 ? 16.202  -3.327  -31.983 1.00 41.38 354 B 1 
ATOM   7566 C C   . GLY B 2  354 ? 16.533  -2.278  -30.923 1.00 42.38 354 B 1 
ATOM   7567 O O   . GLY B 2  354 ? 15.829  -1.276  -30.779 1.00 41.06 354 B 1 
ATOM   7568 N N   . THR B 2  355 ? 17.626  -2.479  -30.207 1.00 43.05 355 B 1 
ATOM   7569 C CA  . THR B 2  355 ? 18.076  -1.515  -29.188 1.00 44.03 355 B 1 
ATOM   7570 C C   . THR B 2  355 ? 18.213  -0.097  -29.732 1.00 46.12 355 B 1 
ATOM   7571 O O   . THR B 2  355 ? 17.822  0.853   -29.065 1.00 44.59 355 B 1 
ATOM   7572 C CB  . THR B 2  355 ? 19.431  -1.920  -28.597 1.00 41.37 355 B 1 
ATOM   7573 O OG1 . THR B 2  355 ? 20.270  -2.451  -29.600 1.00 38.97 355 B 1 
ATOM   7574 C CG2 . THR B 2  355 ? 19.275  -2.966  -27.510 1.00 38.25 355 B 1 
ATOM   7575 N N   . TYR B 2  356 ? 18.684  0.027   -30.970 1.00 44.09 356 B 1 
ATOM   7576 C CA  . TYR B 2  356 ? 18.797  1.311   -31.664 1.00 45.42 356 B 1 
ATOM   7577 C C   . TYR B 2  356 ? 17.448  1.996   -31.810 1.00 47.67 356 B 1 
ATOM   7578 O O   . TYR B 2  356 ? 17.246  3.130   -31.387 1.00 45.40 356 B 1 
ATOM   7579 C CB  . TYR B 2  356 ? 19.415  1.084   -33.057 1.00 42.66 356 B 1 
ATOM   7580 C CG  . TYR B 2  356 ? 19.628  2.363   -33.838 1.00 39.07 356 B 1 
ATOM   7581 C CD1 . TYR B 2  356 ? 18.632  2.879   -34.672 1.00 36.82 356 B 1 
ATOM   7582 C CD2 . TYR B 2  356 ? 20.838  3.064   -33.704 1.00 35.95 356 B 1 
ATOM   7583 C CE1 . TYR B 2  356 ? 18.838  4.109   -35.338 1.00 32.93 356 B 1 
ATOM   7584 C CE2 . TYR B 2  356 ? 21.051  4.279   -34.360 1.00 32.71 356 B 1 
ATOM   7585 C CZ  . TYR B 2  356 ? 20.046  4.809   -35.168 1.00 32.04 356 B 1 
ATOM   7586 O OH  . TYR B 2  356 ? 20.253  6.022   -35.774 1.00 28.80 356 B 1 
ATOM   7587 N N   . ASP B 2  357 ? 16.509  1.278   -32.415 1.00 49.82 357 B 1 
ATOM   7588 C CA  . ASP B 2  357 ? 15.197  1.828   -32.734 1.00 51.29 357 B 1 
ATOM   7589 C C   . ASP B 2  357 ? 14.387  2.104   -31.472 1.00 52.73 357 B 1 
ATOM   7590 O O   . ASP B 2  357 ? 13.664  3.097   -31.414 1.00 51.79 357 B 1 
ATOM   7591 C CB  . ASP B 2  357 ? 14.451  0.864   -33.656 1.00 49.50 357 B 1 
ATOM   7592 C CG  . ASP B 2  357 ? 15.115  0.732   -35.018 1.00 45.84 357 B 1 
ATOM   7593 O OD1 . ASP B 2  357 ? 15.497  1.786   -35.580 1.00 42.69 357 B 1 
ATOM   7594 O OD2 . ASP B 2  357 ? 15.222  -0.418  -35.487 1.00 42.63 357 B 1 
ATOM   7595 N N   . LEU B 2  358 ? 14.562  1.263   -30.465 1.00 50.16 358 B 1 
ATOM   7596 C CA  . LEU B 2  358 ? 13.936  1.449   -29.165 1.00 51.01 358 B 1 
ATOM   7597 C C   . LEU B 2  358 ? 14.403  2.745   -28.507 1.00 53.11 358 B 1 
ATOM   7598 O O   . LEU B 2  358 ? 13.581  3.589   -28.159 1.00 53.06 358 B 1 
ATOM   7599 C CB  . LEU B 2  358 ? 14.250  0.235   -28.277 1.00 49.62 358 B 1 
ATOM   7600 C CG  . LEU B 2  358 ? 13.488  0.271   -26.940 1.00 46.04 358 B 1 
ATOM   7601 C CD1 . LEU B 2  358 ? 12.011  -0.037  -27.149 1.00 43.15 358 B 1 
ATOM   7602 C CD2 . LEU B 2  358 ? 14.058  -0.758  -25.979 1.00 43.43 358 B 1 
ATOM   7603 N N   . GLU B 2  359 ? 15.696  2.936   -28.383 1.00 53.51 359 B 1 
ATOM   7604 C CA  . GLU B 2  359 ? 16.223  4.134   -27.735 1.00 54.71 359 B 1 
ATOM   7605 C C   . GLU B 2  359 ? 15.941  5.395   -28.560 1.00 55.70 359 B 1 
ATOM   7606 O O   . GLU B 2  359 ? 15.636  6.450   -28.016 1.00 55.66 359 B 1 
ATOM   7607 C CB  . GLU B 2  359 ? 17.711  3.951   -27.442 1.00 53.13 359 B 1 
ATOM   7608 C CG  . GLU B 2  359 ? 18.178  4.900   -26.331 1.00 49.81 359 B 1 
ATOM   7609 C CD  . GLU B 2  359 ? 19.650  4.717   -25.976 1.00 47.43 359 B 1 
ATOM   7610 O OE1 . GLU B 2  359 ? 20.238  5.653   -25.397 1.00 44.60 359 B 1 
ATOM   7611 O OE2 . GLU B 2  359 ? 20.236  3.657   -26.261 1.00 44.78 359 B 1 
ATOM   7612 N N   . LYS B 2  360 ? 15.934  5.258   -29.888 1.00 58.42 360 B 1 
ATOM   7613 C CA  . LYS B 2  360 ? 15.516  6.336   -30.782 1.00 60.36 360 B 1 
ATOM   7614 C C   . LYS B 2  360 ? 14.041  6.690   -30.603 1.00 61.89 360 B 1 
ATOM   7615 O O   . LYS B 2  360 ? 13.697  7.875   -30.601 1.00 62.36 360 B 1 
ATOM   7616 C CB  . LYS B 2  360 ? 15.833  5.918   -32.218 1.00 59.38 360 B 1 
ATOM   7617 C CG  . LYS B 2  360 ? 15.700  7.077   -33.213 1.00 55.28 360 B 1 
ATOM   7618 C CD  . LYS B 2  360 ? 16.104  6.564   -34.593 1.00 51.69 360 B 1 
ATOM   7619 C CE  . LYS B 2  360 ? 16.092  7.670   -35.641 1.00 46.45 360 B 1 
ATOM   7620 N NZ  . LYS B 2  360 ? 16.521  7.131   -36.949 1.00 42.38 360 B 1 
ATOM   7621 N N   . ALA B 2  361 ? 13.182  5.691   -30.435 1.00 59.29 361 B 1 
ATOM   7622 C CA  . ALA B 2  361 ? 11.775  5.915   -30.127 1.00 59.52 361 B 1 
ATOM   7623 C C   . ALA B 2  361 ? 11.607  6.611   -28.769 1.00 60.42 361 B 1 
ATOM   7624 O O   . ALA B 2  361 ? 10.896  7.613   -28.687 1.00 60.79 361 B 1 
ATOM   7625 C CB  . ALA B 2  361 ? 11.019  4.583   -30.193 1.00 58.11 361 B 1 
ATOM   7626 N N   . ILE B 2  362 ? 12.324  6.149   -27.753 1.00 59.08 362 B 1 
ATOM   7627 C CA  . ILE B 2  362 ? 12.332  6.767   -26.419 1.00 60.81 362 B 1 
ATOM   7628 C C   . ILE B 2  362 ? 12.806  8.222   -26.496 1.00 61.71 362 B 1 
ATOM   7629 O O   . ILE B 2  362 ? 12.151  9.113   -25.957 1.00 62.50 362 B 1 
ATOM   7630 C CB  . ILE B 2  362 ? 13.214  5.948   -25.455 1.00 60.58 362 B 1 
ATOM   7631 C CG1 . ILE B 2  362 ? 12.608  4.555   -25.200 1.00 58.48 362 B 1 
ATOM   7632 C CG2 . ILE B 2  362 ? 13.395  6.675   -24.111 1.00 57.21 362 B 1 
ATOM   7633 C CD1 . ILE B 2  362 ? 13.614  3.570   -24.601 1.00 54.61 362 B 1 
ATOM   7634 N N   . LEU B 2  363 ? 13.894  8.472   -27.215 1.00 65.09 363 B 1 
ATOM   7635 C CA  . LEU B 2  363 ? 14.416  9.818   -27.426 1.00 65.88 363 B 1 
ATOM   7636 C C   . LEU B 2  363 ? 13.395  10.714  -28.131 1.00 67.70 363 B 1 
ATOM   7637 O O   . LEU B 2  363 ? 13.225  11.867  -27.742 1.00 67.13 363 B 1 
ATOM   7638 C CB  . LEU B 2  363 ? 15.731  9.721   -28.222 1.00 64.47 363 B 1 
ATOM   7639 C CG  . LEU B 2  363 ? 16.357  11.084  -28.564 1.00 60.42 363 B 1 
ATOM   7640 C CD1 . LEU B 2  363 ? 16.771  11.871  -27.332 1.00 56.13 363 B 1 
ATOM   7641 C CD2 . LEU B 2  363 ? 17.589  10.882  -29.443 1.00 57.49 363 B 1 
ATOM   7642 N N   . ASN B 2  364 ? 12.708  10.202  -29.140 1.00 68.98 364 B 1 
ATOM   7643 C CA  . ASN B 2  364 ? 11.682  10.969  -29.844 1.00 69.26 364 B 1 
ATOM   7644 C C   . ASN B 2  364 ? 10.481  11.293  -28.944 1.00 69.60 364 B 1 
ATOM   7645 O O   . ASN B 2  364 ? 9.986   12.418  -28.990 1.00 70.08 364 B 1 
ATOM   7646 C CB  . ASN B 2  364 ? 11.254  10.208  -31.105 1.00 68.12 364 B 1 
ATOM   7647 C CG  . ASN B 2  364 ? 12.290  10.253  -32.215 1.00 66.85 364 B 1 
ATOM   7648 O OD1 . ASN B 2  364 ? 13.180  11.085  -32.276 1.00 60.89 364 B 1 
ATOM   7649 N ND2 . ASN B 2  364 ? 12.164  9.360   -33.177 1.00 61.27 364 B 1 
ATOM   7650 N N   . ILE B 2  365 ? 10.066  10.352  -28.104 1.00 65.54 365 B 1 
ATOM   7651 C CA  . ILE B 2  365 ? 9.023   10.595  -27.099 1.00 66.70 365 B 1 
ATOM   7652 C C   . ILE B 2  365 ? 9.490   11.664  -26.105 1.00 68.46 365 B 1 
ATOM   7653 O O   . ILE B 2  365 ? 8.763   12.623  -25.848 1.00 68.54 365 B 1 
ATOM   7654 C CB  . ILE B 2  365 ? 8.628   9.281   -26.393 1.00 65.95 365 B 1 
ATOM   7655 C CG1 . ILE B 2  365 ? 7.930   8.313   -27.377 1.00 63.52 365 B 1 
ATOM   7656 C CG2 . ILE B 2  365 ? 7.697   9.557   -25.200 1.00 62.52 365 B 1 
ATOM   7657 C CD1 . ILE B 2  365 ? 7.847   6.868   -26.869 1.00 58.40 365 B 1 
ATOM   7658 N N   . SER B 2  366 ? 10.713  11.543  -25.614 1.00 71.63 366 B 1 
ATOM   7659 C CA  . SER B 2  366 ? 11.284  12.520  -24.683 1.00 73.24 366 B 1 
ATOM   7660 C C   . SER B 2  366 ? 11.426  13.917  -25.307 1.00 73.41 366 B 1 
ATOM   7661 O O   . SER B 2  366 ? 11.162  14.915  -24.638 1.00 73.37 366 B 1 
ATOM   7662 C CB  . SER B 2  366 ? 12.633  12.008  -24.180 1.00 72.70 366 B 1 
ATOM   7663 O OG  . SER B 2  366 ? 13.092  12.798  -23.113 1.00 69.01 366 B 1 
ATOM   7664 N N   . LYS B 2  367 ? 11.762  13.997  -26.595 1.00 75.98 367 B 1 
ATOM   7665 C CA  . LYS B 2  367 ? 11.778  15.263  -27.347 1.00 77.12 367 B 1 
ATOM   7666 C C   . LYS B 2  367 ? 10.390  15.885  -27.463 1.00 76.91 367 B 1 
ATOM   7667 O O   . LYS B 2  367 ? 10.255  17.093  -27.286 1.00 76.73 367 B 1 
ATOM   7668 C CB  . LYS B 2  367 ? 12.349  15.045  -28.756 1.00 76.69 367 B 1 
ATOM   7669 C CG  . LYS B 2  367 ? 13.870  14.913  -28.749 1.00 74.12 367 B 1 
ATOM   7670 C CD  . LYS B 2  367 ? 14.381  14.585  -30.150 1.00 72.38 367 B 1 
ATOM   7671 C CE  . LYS B 2  367 ? 15.904  14.493  -30.107 1.00 66.00 367 B 1 
ATOM   7672 N NZ  . LYS B 2  367 ? 16.484  14.223  -31.439 1.00 59.42 367 B 1 
ATOM   7673 N N   . ALA B 2  368 ? 9.382   15.072  -27.764 1.00 73.29 368 B 1 
ATOM   7674 C CA  . ALA B 2  368 ? 8.004   15.545  -27.833 1.00 72.91 368 B 1 
ATOM   7675 C C   . ALA B 2  368 ? 7.539   16.085  -26.473 1.00 72.82 368 B 1 
ATOM   7676 O O   . ALA B 2  368 ? 6.970   17.173  -26.404 1.00 71.70 368 B 1 
ATOM   7677 C CB  . ALA B 2  368 ? 7.113   14.407  -28.341 1.00 72.18 368 B 1 
ATOM   7678 N N   . MET B 2  369 ? 7.876   15.375  -25.404 1.00 66.53 369 B 1 
ATOM   7679 C CA  . MET B 2  369 ? 7.596   15.841  -24.045 1.00 65.32 369 B 1 
ATOM   7680 C C   . MET B 2  369 ? 8.299   17.156  -23.712 1.00 63.90 369 B 1 
ATOM   7681 O O   . MET B 2  369 ? 7.691   18.046  -23.128 1.00 64.10 369 B 1 
ATOM   7682 C CB  . MET B 2  369 ? 8.038   14.780  -23.043 1.00 65.50 369 B 1 
ATOM   7683 C CG  . MET B 2  369 ? 7.079   13.596  -23.026 1.00 63.45 369 B 1 
ATOM   7684 S SD  . MET B 2  369 ? 7.157   12.679  -21.473 1.00 59.01 369 B 1 
ATOM   7685 C CE  . MET B 2  369 ? 6.531   13.978  -20.392 1.00 53.19 369 B 1 
ATOM   7686 N N   . GLU B 2  370 ? 9.552   17.296  -24.097 1.00 73.62 370 B 1 
ATOM   7687 C CA  . GLU B 2  370 ? 10.283  18.543  -23.880 1.00 72.60 370 B 1 
ATOM   7688 C C   . GLU B 2  370 ? 9.627   19.725  -24.604 1.00 70.75 370 B 1 
ATOM   7689 O O   . GLU B 2  370 ? 9.524   20.821  -24.049 1.00 68.98 370 B 1 
ATOM   7690 C CB  . GLU B 2  370 ? 11.735  18.357  -24.325 1.00 71.47 370 B 1 
ATOM   7691 C CG  . GLU B 2  370 ? 12.585  19.584  -24.000 1.00 69.03 370 B 1 
ATOM   7692 C CD  . GLU B 2  370 ? 14.065  19.389  -24.333 1.00 67.33 370 B 1 
ATOM   7693 O OE1 . GLU B 2  370 ? 14.818  20.375  -24.286 1.00 62.72 370 B 1 
ATOM   7694 O OE2 . GLU B 2  370 ? 14.531  18.248  -24.544 1.00 65.19 370 B 1 
ATOM   7695 N N   . GLN B 2  371 ? 9.144   19.489  -25.825 1.00 73.49 371 B 1 
ATOM   7696 C CA  . GLN B 2  371 ? 8.389   20.496  -26.565 1.00 73.26 371 B 1 
ATOM   7697 C C   . GLN B 2  371 ? 7.091   20.863  -25.846 1.00 72.50 371 B 1 
ATOM   7698 O O   . GLN B 2  371 ? 6.816   22.053  -25.688 1.00 71.58 371 B 1 
ATOM   7699 C CB  . GLN B 2  371 ? 8.106   20.014  -27.992 1.00 73.77 371 B 1 
ATOM   7700 C CG  . GLN B 2  371 ? 9.364   20.084  -28.869 1.00 69.45 371 B 1 
ATOM   7701 C CD  . GLN B 2  371 ? 9.113   19.604  -30.302 1.00 64.80 371 B 1 
ATOM   7702 O OE1 . GLN B 2  371 ? 8.091   19.041  -30.655 1.00 59.26 371 B 1 
ATOM   7703 N NE2 . GLN B 2  371 ? 10.051  19.815  -31.196 1.00 56.19 371 B 1 
ATOM   7704 N N   . GLU B 2  372 ? 6.347   19.877  -25.351 1.00 65.07 372 B 1 
ATOM   7705 C CA  . GLU B 2  372 ? 5.131   20.142  -24.572 1.00 64.37 372 B 1 
ATOM   7706 C C   . GLU B 2  372 ? 5.421   20.934  -23.292 1.00 64.12 372 B 1 
ATOM   7707 O O   . GLU B 2  372 ? 4.728   21.908  -23.005 1.00 61.46 372 B 1 
ATOM   7708 C CB  . GLU B 2  372 ? 4.407   18.839  -24.214 1.00 62.10 372 B 1 
ATOM   7709 C CG  . GLU B 2  372 ? 3.573   18.301  -25.380 1.00 56.94 372 B 1 
ATOM   7710 C CD  . GLU B 2  372 ? 2.684   17.118  -24.976 1.00 53.24 372 B 1 
ATOM   7711 O OE1 . GLU B 2  372 ? 1.728   16.840  -25.734 1.00 47.99 372 B 1 
ATOM   7712 O OE2 . GLU B 2  372 ? 2.951   16.495  -23.922 1.00 49.46 372 B 1 
ATOM   7713 N N   . PHE B 2  373 ? 6.474   20.575  -22.564 1.00 65.65 373 B 1 
ATOM   7714 C CA  . PHE B 2  373 ? 6.877   21.331  -21.377 1.00 64.56 373 B 1 
ATOM   7715 C C   . PHE B 2  373 ? 7.265   22.769  -21.715 1.00 63.48 373 B 1 
ATOM   7716 O O   . PHE B 2  373 ? 6.849   23.702  -21.023 1.00 60.83 373 B 1 
ATOM   7717 C CB  . PHE B 2  373 ? 8.040   20.628  -20.661 1.00 63.00 373 B 1 
ATOM   7718 C CG  . PHE B 2  373 ? 7.606   19.496  -19.761 1.00 61.28 373 B 1 
ATOM   7719 C CD1 . PHE B 2  373 ? 6.750   19.753  -18.677 1.00 56.12 373 B 1 
ATOM   7720 C CD2 . PHE B 2  373 ? 8.059   18.188  -19.993 1.00 56.81 373 B 1 
ATOM   7721 C CE1 . PHE B 2  373 ? 6.330   18.710  -17.844 1.00 53.10 373 B 1 
ATOM   7722 C CE2 . PHE B 2  373 ? 7.640   17.140  -19.161 1.00 52.32 373 B 1 
ATOM   7723 C CZ  . PHE B 2  373 ? 6.769   17.403  -18.090 1.00 52.42 373 B 1 
ATOM   7724 N N   . SER B 2  374 ? 8.016   22.953  -22.787 1.00 67.98 374 B 1 
ATOM   7725 C CA  . SER B 2  374 ? 8.406   24.292  -23.224 1.00 68.13 374 B 1 
ATOM   7726 C C   . SER B 2  374 ? 7.199   25.130  -23.656 1.00 67.89 374 B 1 
ATOM   7727 O O   . SER B 2  374 ? 7.091   26.296  -23.265 1.00 65.34 374 B 1 
ATOM   7728 C CB  . SER B 2  374 ? 9.467   24.207  -24.329 1.00 66.44 374 B 1 
ATOM   7729 O OG  . SER B 2  374 ? 8.937   23.790  -25.568 1.00 61.42 374 B 1 
ATOM   7730 N N   . ALA B 2  375 ? 6.260   24.518  -24.366 1.00 68.78 375 B 1 
ATOM   7731 C CA  . ALA B 2  375 ? 5.020   25.163  -24.774 1.00 70.71 375 B 1 
ATOM   7732 C C   . ALA B 2  375 ? 4.151   25.525  -23.563 1.00 70.60 375 B 1 
ATOM   7733 O O   . ALA B 2  375 ? 3.633   26.642  -23.473 1.00 67.46 375 B 1 
ATOM   7734 C CB  . ALA B 2  375 ? 4.282   24.233  -25.744 1.00 69.37 375 B 1 
ATOM   7735 N N   . THR B 2  376 ? 4.052   24.612  -22.603 1.00 61.98 376 B 1 
ATOM   7736 C CA  . THR B 2  376 ? 3.300   24.845  -21.363 1.00 61.34 376 B 1 
ATOM   7737 C C   . THR B 2  376 ? 3.919   25.981  -20.553 1.00 61.28 376 B 1 
ATOM   7738 O O   . THR B 2  376 ? 3.204   26.869  -20.092 1.00 59.27 376 B 1 
ATOM   7739 C CB  . THR B 2  376 ? 3.220   23.575  -20.506 1.00 58.69 376 B 1 
ATOM   7740 O OG1 . THR B 2  376 ? 2.729   22.504  -21.270 1.00 54.25 376 B 1 
ATOM   7741 C CG2 . THR B 2  376 ? 2.251   23.746  -19.335 1.00 52.52 376 B 1 
ATOM   7742 N N   . LYS B 2  377 ? 5.243   25.996  -20.454 1.00 60.62 377 B 1 
ATOM   7743 C CA  . LYS B 2  377 ? 5.968   27.079  -19.783 1.00 61.74 377 B 1 
ATOM   7744 C C   . LYS B 2  377 ? 5.738   28.425  -20.472 1.00 61.35 377 B 1 
ATOM   7745 O O   . LYS B 2  377 ? 5.405   29.397  -19.795 1.00 61.74 377 B 1 
ATOM   7746 C CB  . LYS B 2  377 ? 7.456   26.721  -19.696 1.00 61.05 377 B 1 
ATOM   7747 C CG  . LYS B 2  377 ? 8.195   27.717  -18.800 1.00 57.16 377 B 1 
ATOM   7748 C CD  . LYS B 2  377 ? 9.679   27.372  -18.698 1.00 54.72 377 B 1 
ATOM   7749 C CE  . LYS B 2  377 ? 10.353  28.441  -17.845 1.00 49.82 377 B 1 
ATOM   7750 N NZ  . LYS B 2  377 ? 11.815  28.262  -17.786 1.00 44.98 377 B 1 
ATOM   7751 N N   . GLN B 2  378 ? 5.834   28.468  -21.791 1.00 68.77 378 B 1 
ATOM   7752 C CA  . GLN B 2  378 ? 5.532   29.686  -22.550 1.00 69.37 378 B 1 
ATOM   7753 C C   . GLN B 2  378 ? 4.081   30.133  -22.359 1.00 69.88 378 B 1 
ATOM   7754 O O   . GLN B 2  378 ? 3.812   31.329  -22.227 1.00 69.20 378 B 1 
ATOM   7755 C CB  . GLN B 2  378 ? 5.803   29.458  -24.041 1.00 68.53 378 B 1 
ATOM   7756 C CG  . GLN B 2  378 ? 7.302   29.503  -24.370 1.00 65.52 378 B 1 
ATOM   7757 C CD  . GLN B 2  378 ? 7.576   29.299  -25.860 1.00 60.02 378 B 1 
ATOM   7758 O OE1 . GLN B 2  378 ? 6.693   29.097  -26.677 1.00 54.97 378 B 1 
ATOM   7759 N NE2 . GLN B 2  378 ? 8.821   29.351  -26.272 1.00 52.37 378 B 1 
ATOM   7760 N N   . THR B 2  379 ? 3.159   29.189  -22.309 1.00 60.54 379 B 1 
ATOM   7761 C CA  . THR B 2  379 ? 1.738   29.491  -22.091 1.00 60.70 379 B 1 
ATOM   7762 C C   . THR B 2  379 ? 1.495   30.047  -20.685 1.00 60.47 379 B 1 
ATOM   7763 O O   . THR B 2  379 ? 0.760   31.022  -20.533 1.00 60.47 379 B 1 
ATOM   7764 C CB  . THR B 2  379 ? 0.855   28.258  -22.334 1.00 59.77 379 B 1 
ATOM   7765 O OG1 . THR B 2  379 ? 1.188   27.628  -23.548 1.00 55.23 379 B 1 
ATOM   7766 C CG2 . THR B 2  379 ? -0.618  28.643  -22.458 1.00 54.67 379 B 1 
ATOM   7767 N N   . LEU B 2  380 ? 2.153   29.478  -19.686 1.00 56.95 380 B 1 
ATOM   7768 C CA  . LEU B 2  380 ? 2.124   29.980  -18.307 1.00 56.08 380 B 1 
ATOM   7769 C C   . LEU B 2  380 ? 2.743   31.377  -18.189 1.00 54.64 380 B 1 
ATOM   7770 O O   . LEU B 2  380 ? 2.138   32.258  -17.577 1.00 57.63 380 B 1 
ATOM   7771 C CB  . LEU B 2  380 ? 2.850   28.982  -17.384 1.00 57.27 380 B 1 
ATOM   7772 C CG  . LEU B 2  380 ? 1.907   27.905  -16.819 1.00 53.57 380 B 1 
ATOM   7773 C CD1 . LEU B 2  380 ? 2.690   26.673  -16.395 1.00 48.99 380 B 1 
ATOM   7774 C CD2 . LEU B 2  380 ? 1.159   28.444  -15.597 1.00 53.92 380 B 1 
ATOM   7775 N N   . GLU B 2  381 ? 3.889   31.594  -18.815 1.00 62.69 381 B 1 
ATOM   7776 C CA  . GLU B 2  381 ? 4.540   32.911  -18.843 1.00 62.93 381 B 1 
ATOM   7777 C C   . GLU B 2  381 ? 3.673   33.941  -19.587 1.00 61.17 381 B 1 
ATOM   7778 O O   . GLU B 2  381 ? 3.500   35.070  -19.117 1.00 62.06 381 B 1 
ATOM   7779 C CB  . GLU B 2  381 ? 5.932   32.801  -19.490 1.00 63.27 381 B 1 
ATOM   7780 C CG  . GLU B 2  381 ? 6.967   32.145  -18.559 1.00 60.72 381 B 1 
ATOM   7781 C CD  . GLU B 2  381 ? 8.346   31.933  -19.208 1.00 54.85 381 B 1 
ATOM   7782 O OE1 . GLU B 2  381 ? 9.222   31.330  -18.537 1.00 50.02 381 B 1 
ATOM   7783 O OE2 . GLU B 2  381 ? 8.536   32.345  -20.374 1.00 52.18 381 B 1 
ATOM   7784 N N   . ALA B 2  382 ? 3.060   33.543  -20.696 1.00 70.32 382 B 1 
ATOM   7785 C CA  . ALA B 2  382 ? 2.117   34.385  -21.422 1.00 71.42 382 B 1 
ATOM   7786 C C   . ALA B 2  382 ? 0.867   34.699  -20.583 1.00 71.58 382 B 1 
ATOM   7787 O O   . ALA B 2  382 ? 0.392   35.840  -20.578 1.00 70.07 382 B 1 
ATOM   7788 C CB  . ALA B 2  382 ? 1.750   33.703  -22.744 1.00 71.51 382 B 1 
ATOM   7789 N N   . HIS B 2  383 ? 0.365   33.718  -19.834 1.00 58.37 383 B 1 
ATOM   7790 C CA  . HIS B 2  383 ? -0.732  33.945  -18.898 1.00 57.68 383 B 1 
ATOM   7791 C C   . HIS B 2  383 ? -0.331  34.866  -17.752 1.00 56.97 383 B 1 
ATOM   7792 O O   . HIS B 2  383 ? -1.078  35.797  -17.449 1.00 59.17 383 B 1 
ATOM   7793 C CB  . HIS B 2  383 ? -1.300  32.616  -18.376 1.00 58.27 383 B 1 
ATOM   7794 C CG  . HIS B 2  383 ? -2.618  32.294  -19.015 1.00 55.27 383 B 1 
ATOM   7795 N ND1 . HIS B 2  383 ? -3.802  32.956  -18.799 1.00 49.29 383 B 1 
ATOM   7796 C CD2 . HIS B 2  383 ? -2.878  31.319  -19.945 1.00 50.51 383 B 1 
ATOM   7797 C CE1 . HIS B 2  383 ? -4.753  32.388  -19.567 1.00 47.26 383 B 1 
ATOM   7798 N NE2 . HIS B 2  383 ? -4.229  31.392  -20.283 1.00 46.45 383 B 1 
ATOM   7799 N N   . GLN B 2  384 ? 0.834   34.670  -17.162 1.00 60.91 384 B 1 
ATOM   7800 C CA  . GLN B 2  384 ? 1.344   35.573  -16.125 1.00 60.45 384 B 1 
ATOM   7801 C C   . GLN B 2  384 ? 1.543   36.994  -16.659 1.00 58.91 384 B 1 
ATOM   7802 O O   . GLN B 2  384 ? 1.169   37.955  -15.983 1.00 60.79 384 B 1 
ATOM   7803 C CB  . GLN B 2  384 ? 2.663   35.046  -15.550 1.00 61.18 384 B 1 
ATOM   7804 C CG  . GLN B 2  384 ? 2.438   34.060  -14.397 1.00 57.98 384 B 1 
ATOM   7805 C CD  . GLN B 2  384 ? 3.754   33.638  -13.742 1.00 54.27 384 B 1 
ATOM   7806 O OE1 . GLN B 2  384 ? 4.837   33.857  -14.252 1.00 53.05 384 B 1 
ATOM   7807 N NE2 . GLN B 2  384 ? 3.714   33.025  -12.581 1.00 48.99 384 B 1 
ATOM   7808 N N   . SER B 2  385 ? 2.064   37.132  -17.868 1.00 66.56 385 B 1 
ATOM   7809 C CA  . SER B 2  385 ? 2.215   38.445  -18.498 1.00 67.35 385 B 1 
ATOM   7810 C C   . SER B 2  385 ? 0.862   39.103  -18.774 1.00 67.16 385 B 1 
ATOM   7811 O O   . SER B 2  385 ? 0.693   40.289  -18.485 1.00 66.28 385 B 1 
ATOM   7812 C CB  . SER B 2  385 ? 3.074   38.354  -19.762 1.00 67.98 385 B 1 
ATOM   7813 O OG  . SER B 2  385 ? 2.363   37.782  -20.836 1.00 62.09 385 B 1 
ATOM   7814 N N   . LYS B 2  386 ? -0.130  38.340  -19.215 1.00 58.93 386 B 1 
ATOM   7815 C CA  . LYS B 2  386 ? -1.502  38.844  -19.366 1.00 59.56 386 B 1 
ATOM   7816 C C   . LYS B 2  386 ? -2.122  39.245  -18.032 1.00 57.76 386 B 1 
ATOM   7817 O O   . LYS B 2  386 ? -2.722  40.312  -17.949 1.00 58.23 386 B 1 
ATOM   7818 C CB  . LYS B 2  386 ? -2.399  37.819  -20.074 1.00 60.17 386 B 1 
ATOM   7819 C CG  . LYS B 2  386 ? -2.438  38.053  -21.583 1.00 56.24 386 B 1 
ATOM   7820 C CD  . LYS B 2  386 ? -3.405  37.065  -22.233 1.00 53.95 386 B 1 
ATOM   7821 C CE  . LYS B 2  386 ? -3.535  37.348  -23.732 1.00 49.23 386 B 1 
ATOM   7822 N NZ  . LYS B 2  386 ? -4.421  36.369  -24.397 1.00 43.45 386 B 1 
ATOM   7823 N N   . VAL B 2  387 ? -1.966  38.422  -17.008 1.00 57.86 387 B 1 
ATOM   7824 C CA  . VAL B 2  387 ? -2.503  38.735  -15.673 1.00 57.81 387 B 1 
ATOM   7825 C C   . VAL B 2  387 ? -1.807  39.961  -15.086 1.00 56.48 387 B 1 
ATOM   7826 O O   . VAL B 2  387 ? -2.475  40.840  -14.543 1.00 55.80 387 B 1 
ATOM   7827 C CB  . VAL B 2  387 ? -2.398  37.521  -14.732 1.00 57.21 387 B 1 
ATOM   7828 C CG1 . VAL B 2  387 ? -2.795  37.864  -13.297 1.00 52.45 387 B 1 
ATOM   7829 C CG2 . VAL B 2  387 ? -3.336  36.397  -15.195 1.00 55.48 387 B 1 
ATOM   7830 N N   . SER B 2  388 ? -0.498  40.068  -15.250 1.00 63.46 388 B 1 
ATOM   7831 C CA  . SER B 2  388 ? 0.238   41.255  -14.804 1.00 63.38 388 B 1 
ATOM   7832 C C   . SER B 2  388 ? -0.126  42.502  -15.610 1.00 62.55 388 B 1 
ATOM   7833 O O   . SER B 2  388 ? -0.271  43.580  -15.027 1.00 62.65 388 B 1 
ATOM   7834 C CB  . SER B 2  388 ? 1.750   41.005  -14.815 1.00 63.99 388 B 1 
ATOM   7835 O OG  . SER B 2  388 ? 2.233   40.763  -16.116 1.00 59.80 388 B 1 
ATOM   7836 N N   . SER B 2  389 ? -0.355  42.365  -16.915 1.00 60.99 389 B 1 
ATOM   7837 C CA  . SER B 2  389 ? -0.836  43.471  -17.745 1.00 62.09 389 B 1 
ATOM   7838 C C   . SER B 2  389 ? -2.249  43.901  -17.356 1.00 60.46 389 B 1 
ATOM   7839 O O   . SER B 2  389 ? -2.485  45.097  -17.184 1.00 60.79 389 B 1 
ATOM   7840 C CB  . SER B 2  389 ? -0.733  43.146  -19.240 1.00 62.18 389 B 1 
ATOM   7841 O OG  . SER B 2  389 ? -1.725  42.243  -19.669 1.00 57.31 389 B 1 
ATOM   7842 N N   . LEU B 2  390 ? -3.140  42.951  -17.105 1.00 55.48 390 B 1 
ATOM   7843 C CA  . LEU B 2  390 ? -4.488  43.229  -16.598 1.00 53.80 390 B 1 
ATOM   7844 C C   . LEU B 2  390 ? -4.456  43.888  -15.215 1.00 51.67 390 B 1 
ATOM   7845 O O   . LEU B 2  390 ? -5.168  44.865  -14.990 1.00 52.03 390 B 1 
ATOM   7846 C CB  . LEU B 2  390 ? -5.299  41.919  -16.561 1.00 54.70 390 B 1 
ATOM   7847 C CG  . LEU B 2  390 ? -6.001  41.614  -17.898 1.00 51.59 390 B 1 
ATOM   7848 C CD1 . LEU B 2  390 ? -6.322  40.132  -18.013 1.00 47.55 390 B 1 
ATOM   7849 C CD2 . LEU B 2  390 ? -7.314  42.395  -18.005 1.00 52.61 390 B 1 
ATOM   7850 N N   . ALA B 2  391 ? -3.600  43.407  -14.327 1.00 55.44 391 B 1 
ATOM   7851 C CA  . ALA B 2  391 ? -3.431  44.019  -13.013 1.00 56.84 391 B 1 
ATOM   7852 C C   . ALA B 2  391 ? -2.857  45.443  -13.107 1.00 56.84 391 B 1 
ATOM   7853 O O   . ALA B 2  391 ? -3.254  46.326  -12.344 1.00 55.97 391 B 1 
ATOM   7854 C CB  . ALA B 2  391 ? -2.540  43.109  -12.160 1.00 56.52 391 B 1 
ATOM   7855 N N   . SER B 2  392 ? -1.955  45.678  -14.050 1.00 58.17 392 B 1 
ATOM   7856 C CA  . SER B 2  392 ? -1.413  47.017  -14.289 1.00 59.71 392 B 1 
ATOM   7857 C C   . SER B 2  392 ? -2.419  47.961  -14.951 1.00 58.56 392 B 1 
ATOM   7858 O O   . SER B 2  392 ? -2.477  49.136  -14.580 1.00 57.43 392 B 1 
ATOM   7859 C CB  . SER B 2  392 ? -0.108  46.940  -15.089 1.00 59.30 392 B 1 
ATOM   7860 O OG  . SER B 2  392 ? -0.309  46.550  -16.430 1.00 55.45 392 B 1 
ATOM   7861 N N   . ALA B 2  393 ? -3.233  47.452  -15.871 1.00 55.26 393 B 1 
ATOM   7862 C CA  . ALA B 2  393 ? -4.310  48.213  -16.493 1.00 56.50 393 B 1 
ATOM   7863 C C   . ALA B 2  393 ? -5.389  48.587  -15.467 1.00 55.75 393 B 1 
ATOM   7864 O O   . ALA B 2  393 ? -5.737  49.762  -15.343 1.00 53.50 393 B 1 
ATOM   7865 C CB  . ALA B 2  393 ? -4.880  47.401  -17.665 1.00 55.28 393 B 1 
ATOM   7866 N N   . SER B 2  394 ? -5.812  47.616  -14.661 1.00 44.44 394 B 1 
ATOM   7867 C CA  . SER B 2  394 ? -6.788  47.857  -13.588 1.00 46.33 394 B 1 
ATOM   7868 C C   . SER B 2  394 ? -6.297  48.885  -12.564 1.00 45.89 394 B 1 
ATOM   7869 O O   . SER B 2  394 ? -7.079  49.710  -12.096 1.00 44.31 394 B 1 
ATOM   7870 C CB  . SER B 2  394 ? -7.122  46.534  -12.900 1.00 44.77 394 B 1 
ATOM   7871 O OG  . SER B 2  394 ? -7.946  46.730  -11.772 1.00 41.14 394 B 1 
ATOM   7872 N N   . ARG B 2  395 ? -5.006  48.891  -12.252 1.00 40.07 395 B 1 
ATOM   7873 C CA  . ARG B 2  395 ? -4.445  49.933  -11.379 1.00 44.91 395 B 1 
ATOM   7874 C C   . ARG B 2  395 ? -4.478  51.330  -11.994 1.00 44.40 395 B 1 
ATOM   7875 O O   . ARG B 2  395 ? -4.559  52.282  -11.230 1.00 43.39 395 B 1 
ATOM   7876 C CB  . ARG B 2  395 ? -3.009  49.602  -10.964 1.00 44.10 395 B 1 
ATOM   7877 C CG  . ARG B 2  395 ? -2.972  48.829  -9.649  1.00 42.49 395 B 1 
ATOM   7878 C CD  . ARG B 2  395 ? -1.519  48.694  -9.191  1.00 42.03 395 B 1 
ATOM   7879 N NE  . ARG B 2  395 ? -1.422  48.020  -7.887  1.00 39.56 395 B 1 
ATOM   7880 C CZ  . ARG B 2  395 ? -0.307  47.785  -7.213  1.00 36.36 395 B 1 
ATOM   7881 N NH1 . ARG B 2  395 ? 0.858   48.152  -7.668  1.00 34.20 395 B 1 
ATOM   7882 N NH2 . ARG B 2  395 ? -0.350  47.170  -6.059  1.00 33.66 395 B 1 
ATOM   7883 N N   . LYS B 2  396 ? -4.369  51.460  -13.303 1.00 41.49 396 B 1 
ATOM   7884 C CA  . LYS B 2  396 ? -4.441  52.779  -13.945 1.00 45.31 396 B 1 
ATOM   7885 C C   . LYS B 2  396 ? -5.858  53.344  -13.934 1.00 43.88 396 B 1 
ATOM   7886 O O   . LYS B 2  396 ? -6.019  54.512  -13.613 1.00 41.06 396 B 1 
ATOM   7887 C CB  . LYS B 2  396 ? -3.895  52.740  -15.377 1.00 44.38 396 B 1 
ATOM   7888 C CG  . LYS B 2  396 ? -2.382  52.952  -15.409 1.00 42.43 396 B 1 
ATOM   7889 C CD  . LYS B 2  396 ? -1.924  53.090  -16.861 1.00 40.16 396 B 1 
ATOM   7890 C CE  . LYS B 2  396 ? -0.442  53.460  -16.930 1.00 37.01 396 B 1 
ATOM   7891 N NZ  . LYS B 2  396 ? 0.001   53.650  -18.327 1.00 33.92 396 B 1 
ATOM   7892 N N   . ASP B 2  397 ? -6.847  52.521  -14.245 1.00 39.42 397 B 1 
ATOM   7893 C CA  . ASP B 2  397 ? -8.225  53.014  -14.357 1.00 41.21 397 B 1 
ATOM   7894 C C   . ASP B 2  397 ? -8.860  53.363  -13.003 1.00 39.86 397 B 1 
ATOM   7895 O O   . ASP B 2  397 ? -9.701  54.256  -12.926 1.00 37.34 397 B 1 
ATOM   7896 C CB  . ASP B 2  397 ? -9.084  51.985  -15.106 1.00 38.22 397 B 1 
ATOM   7897 C CG  . ASP B 2  397 ? -8.809  51.929  -16.611 1.00 35.00 397 B 1 
ATOM   7898 O OD1 . ASP B 2  397 ? -8.187  52.869  -17.151 1.00 34.26 397 B 1 
ATOM   7899 O OD2 . ASP B 2  397 ? -9.226  50.923  -17.229 1.00 36.01 397 B 1 
ATOM   7900 N N   . HIS B 2  398 ? -8.451  52.671  -11.929 1.00 32.87 398 B 1 
ATOM   7901 C CA  . HIS B 2  398 ? -8.993  52.969  -10.598 1.00 34.75 398 B 1 
ATOM   7902 C C   . HIS B 2  398 ? -8.367  54.181  -9.900  1.00 32.77 398 B 1 
ATOM   7903 O O   . HIS B 2  398 ? -8.820  54.526  -8.803  1.00 31.16 398 B 1 
ATOM   7904 C CB  . HIS B 2  398 ? -8.974  51.719  -9.712  1.00 33.76 398 B 1 
ATOM   7905 C CG  . HIS B 2  398 ? -10.179 50.855  -9.916  1.00 31.85 398 B 1 
ATOM   7906 N ND1 . HIS B 2  398 ? -11.489 51.270  -9.885  1.00 30.63 398 B 1 
ATOM   7907 C CD2 . HIS B 2  398 ? -10.206 49.499  -10.127 1.00 30.72 398 B 1 
ATOM   7908 C CE1 . HIS B 2  398 ? -12.277 50.202  -10.083 1.00 31.06 398 B 1 
ATOM   7909 N NE2 . HIS B 2  398 ? -11.533 49.104  -10.227 1.00 30.91 398 B 1 
ATOM   7910 N N   . VAL B 2  399 ? -7.397  54.844  -10.501 1.00 30.87 399 B 1 
ATOM   7911 C CA  . VAL B 2  399 ? -7.049  56.205  -10.077 1.00 32.22 399 B 1 
ATOM   7912 C C   . VAL B 2  399 ? -8.116  57.152  -10.639 1.00 31.03 399 B 1 
ATOM   7913 O O   . VAL B 2  399 ? -7.860  57.974  -11.511 1.00 30.11 399 B 1 
ATOM   7914 C CB  . VAL B 2  399 ? -5.604  56.617  -10.428 1.00 31.65 399 B 1 
ATOM   7915 C CG1 . VAL B 2  399 ? -5.226  57.938  -9.759  1.00 28.03 399 B 1 
ATOM   7916 C CG2 . VAL B 2  399 ? -4.588  55.574  -9.943  1.00 31.44 399 B 1 
ATOM   7917 N N   . LEU B 2  400 ? -9.340  56.962  -10.173 1.00 27.19 400 B 1 
ATOM   7918 C CA  . LEU B 2  400 ? -10.356 57.985  -10.294 1.00 29.12 400 B 1 
ATOM   7919 C C   . LEU B 2  400 ? -9.865  59.163  -9.460  1.00 27.96 400 B 1 
ATOM   7920 O O   . LEU B 2  400 ? -9.732  59.056  -8.241  1.00 26.97 400 B 1 
ATOM   7921 C CB  . LEU B 2  400 ? -11.720 57.461  -9.808  1.00 29.11 400 B 1 
ATOM   7922 C CG  . LEU B 2  400 ? -12.510 56.714  -10.903 1.00 27.04 400 B 1 
ATOM   7923 C CD1 . LEU B 2  400 ? -13.603 55.854  -10.277 1.00 26.65 400 B 1 
ATOM   7924 C CD2 . LEU B 2  400 ? -13.181 57.693  -11.871 1.00 29.44 400 B 1 
ATOM   7925 N N   . ASP B 2  401 ? -9.613  60.264  -10.145 1.00 31.58 401 B 1 
ATOM   7926 C CA  . ASP B 2  401 ? -9.510  61.579  -9.530  1.00 33.31 401 B 1 
ATOM   7927 C C   . ASP B 2  401 ? -10.808 61.820  -8.763  1.00 31.42 401 B 1 
ATOM   7928 O O   . ASP B 2  401 ? -11.835 62.163  -9.349  1.00 29.74 401 B 1 
ATOM   7929 C CB  . ASP B 2  401 ? -9.316  62.662  -10.608 1.00 31.90 401 B 1 
ATOM   7930 C CG  . ASP B 2  401 ? -7.874  62.819  -11.092 1.00 28.66 401 B 1 
ATOM   7931 O OD1 . ASP B 2  401 ? -6.950  62.627  -10.277 1.00 27.73 401 B 1 
ATOM   7932 O OD2 . ASP B 2  401 ? -7.703  63.167  -12.281 1.00 29.36 401 B 1 
ATOM   7933 N N   . ILE B 2  402 ? -10.781 61.551  -7.459  1.00 27.69 402 B 1 
ATOM   7934 C CA  . ILE B 2  402 ? -11.853 62.022  -6.588  1.00 29.31 402 B 1 
ATOM   7935 C C   . ILE B 2  402 ? -11.691 63.539  -6.593  1.00 28.16 402 B 1 
ATOM   7936 O O   . ILE B 2  402 ? -10.713 64.027  -6.016  1.00 26.33 402 B 1 
ATOM   7937 C CB  . ILE B 2  402 ? -11.775 61.421  -5.171  1.00 28.25 402 B 1 
ATOM   7938 C CG1 . ILE B 2  402 ? -11.912 59.886  -5.229  1.00 26.16 402 B 1 
ATOM   7939 C CG2 . ILE B 2  402 ? -12.882 62.032  -4.288  1.00 28.83 402 B 1 
ATOM   7940 C CD1 . ILE B 2  402 ? -11.735 59.179  -3.879  1.00 26.76 402 B 1 
ATOM   7941 N N   . PRO B 2  403 ? -12.563 64.273  -7.285  1.00 28.28 403 B 1 
ATOM   7942 C CA  . PRO B 2  403 ? -12.443 65.711  -7.279  1.00 30.92 403 B 1 
ATOM   7943 C C   . PRO B 2  403 ? -12.653 66.153  -5.833  1.00 30.85 403 B 1 
ATOM   7944 O O   . PRO B 2  403 ? -13.677 65.845  -5.216  1.00 28.24 403 B 1 
ATOM   7945 C CB  . PRO B 2  403 ? -13.514 66.223  -8.254  1.00 28.29 403 B 1 
ATOM   7946 C CG  . PRO B 2  403 ? -14.557 65.114  -8.251  1.00 27.53 403 B 1 
ATOM   7947 C CD  . PRO B 2  403 ? -13.745 63.844  -7.996  1.00 31.75 403 B 1 
ATOM   7948 N N   . THR B 2  404 ? -11.675 66.843  -5.300  1.00 26.24 404 B 1 
ATOM   7949 C CA  . THR B 2  404 ? -11.860 67.603  -4.067  1.00 28.45 404 B 1 
ATOM   7950 C C   . THR B 2  404 ? -12.873 68.706  -4.364  1.00 27.60 404 B 1 
ATOM   7951 O O   . THR B 2  404 ? -12.504 69.817  -4.736  1.00 25.00 404 B 1 
ATOM   7952 C CB  . THR B 2  404 ? -10.535 68.205  -3.578  1.00 26.44 404 B 1 
ATOM   7953 O OG1 . THR B 2  404 ? -9.820  68.757  -4.659  1.00 23.83 404 B 1 
ATOM   7954 C CG2 . THR B 2  404 ? -9.643  67.164  -2.909  1.00 24.42 404 B 1 
ATOM   7955 N N   . THR B 2  405 ? -14.149 68.351  -4.285  1.00 22.05 405 B 1 
ATOM   7956 C CA  . THR B 2  405 ? -15.205 69.360  -4.263  1.00 25.06 405 B 1 
ATOM   7957 C C   . THR B 2  405 ? -15.003 70.190  -3.002  1.00 24.92 405 B 1 
ATOM   7958 O O   . THR B 2  405 ? -15.116 69.677  -1.886  1.00 22.32 405 B 1 
ATOM   7959 C CB  . THR B 2  405 ? -16.614 68.747  -4.291  1.00 22.48 405 B 1 
ATOM   7960 O OG1 . THR B 2  405 ? -16.663 67.531  -3.586  1.00 19.87 405 B 1 
ATOM   7961 C CG2 . THR B 2  405 ? -17.060 68.469  -5.722  1.00 20.55 405 B 1 
ATOM   7962 N N   . GLN B 2  406 ? -14.637 71.414  -3.225  1.00 18.92 406 B 1 
ATOM   7963 C CA  . GLN B 2  406 ? -14.882 72.495  -2.276  1.00 21.61 406 B 1 
ATOM   7964 C C   . GLN B 2  406 ? -16.399 72.697  -2.105  1.00 20.96 406 B 1 
ATOM   7965 O O   . GLN B 2  406 ? -17.136 72.483  -3.085  1.00 16.93 406 B 1 
ATOM   7966 C CB  . GLN B 2  406 ? -14.250 73.807  -2.769  1.00 19.46 406 B 1 
ATOM   7967 C CG  . GLN B 2  406 ? -12.745 73.870  -2.504  1.00 17.76 406 B 1 
ATOM   7968 C CD  . GLN B 2  406 ? -12.139 75.231  -2.874  1.00 17.06 406 B 1 
ATOM   7969 O OE1 . GLN B 2  406 ? -12.662 76.009  -3.638  1.00 16.45 406 B 1 
ATOM   7970 N NE2 . GLN B 2  406 ? -10.983 75.560  -2.328  1.00 18.90 406 B 1 
ATOM   7971 O OXT . GLN B 2  406 ? -16.746 73.120  -0.983  1.00 17.16 406 B 1 
HETATM 7972 C C1  . OLA C 3  .   ? 0.445   -21.742 -3.743  1.00 44.68 1   C 1 
HETATM 7973 O O1  . OLA C 3  .   ? 0.720   -21.027 -4.692  1.00 42.34 1   C 1 
HETATM 7974 O O2  . OLA C 3  .   ? 1.083   -21.789 -2.702  1.00 41.07 1   C 1 
HETATM 7975 C C2  . OLA C 3  .   ? -0.760  -22.557 -3.841  1.00 41.29 1   C 1 
HETATM 7976 C C3  . OLA C 3  .   ? -1.795  -21.956 -3.018  1.00 43.23 1   C 1 
HETATM 7977 C C4  . OLA C 3  .   ? -2.919  -22.863 -2.884  1.00 44.51 1   C 1 
HETATM 7978 C C5  . OLA C 3  .   ? -4.000  -22.184 -2.144  1.00 45.85 1   C 1 
HETATM 7979 C C6  . OLA C 3  .   ? -4.406  -22.997 -1.009  1.00 47.32 1   C 1 
HETATM 7980 C C7  . OLA C 3  .   ? -4.051  -22.294 0.207   1.00 47.35 1   C 1 
HETATM 7981 C C8  . OLA C 3  .   ? -4.155  -23.188 1.326   1.00 47.30 1   C 1 
HETATM 7982 C C9  . OLA C 3  .   ? -3.622  -22.531 2.453   1.00 47.61 1   C 1 
HETATM 7983 C C10 . OLA C 3  .   ? -3.597  -23.036 3.570   1.00 48.03 1   C 1 
HETATM 7984 C C11 . OLA C 3  .   ? -4.069  -24.318 3.804   1.00 48.51 1   C 1 
HETATM 7985 C C12 . OLA C 3  .   ? -4.165  -24.482 5.227   1.00 48.13 1   C 1 
HETATM 7986 C C13 . OLA C 3  .   ? -5.207  -25.417 5.514   1.00 48.46 1   C 1 
HETATM 7987 C C14 . OLA C 3  .   ? -5.181  -25.709 6.915   1.00 48.21 1   C 1 
HETATM 7988 C C15 . OLA C 3  .   ? -6.478  -26.066 7.360   1.00 47.42 1   C 1 
HETATM 7989 C C16 . OLA C 3  .   ? -6.362  -26.731 8.642   1.00 47.11 1   C 1 
HETATM 7990 C C17 . OLA C 3  .   ? -7.250  -26.141 9.598   1.00 46.48 1   C 1 
HETATM 7991 C C18 . OLA C 3  .   ? -7.110  -26.775 10.885  1.00 43.56 1   C 1 
HETATM 7992 C C1  . OLA D 4  .   ? -32.082 -16.743 3.143   1.00 61.13 1   D 1 
HETATM 7993 O O1  . OLA D 4  .   ? -31.737 -17.583 2.330   1.00 55.37 1   D 1 
HETATM 7994 O O2  . OLA D 4  .   ? -32.888 -16.975 4.008   1.00 55.28 1   D 1 
HETATM 7995 C C2  . OLA D 4  .   ? -31.463 -15.429 3.079   1.00 58.04 1   D 1 
HETATM 7996 C C3  . OLA D 4  .   ? -30.587 -15.296 1.942   1.00 59.51 1   D 1 
HETATM 7997 C C4  . OLA D 4  .   ? -29.745 -14.104 2.079   1.00 60.43 1   D 1 
HETATM 7998 C C5  . OLA D 4  .   ? -28.697 -14.173 1.108   1.00 60.88 1   D 1 
HETATM 7999 C C6  . OLA D 4  .   ? -27.705 -13.119 1.339   1.00 61.18 1   D 1 
HETATM 8000 C C7  . OLA D 4  .   ? -26.632 -13.405 0.423   1.00 61.75 1   D 1 
HETATM 8001 C C8  . OLA D 4  .   ? -25.600 -12.436 0.552   1.00 60.74 1   D 1 
HETATM 8002 C C9  . OLA D 4  .   ? -24.660 -12.792 -0.425  1.00 59.63 1   D 1 
HETATM 8003 C C10 . OLA D 4  .   ? -23.572 -12.306 -0.651  1.00 59.82 1   D 1 
HETATM 8004 C C11 . OLA D 4  .   ? -23.054 -11.203 -0.035  1.00 59.78 1   D 1 
HETATM 8005 C C12 . OLA D 4  .   ? -21.652 -11.112 -0.325  1.00 59.62 1   D 1 
HETATM 8006 C C13 . OLA D 4  .   ? -21.261 -11.695 -1.593  1.00 58.78 1   D 1 
HETATM 8007 C C14 . OLA D 4  .   ? -19.825 -11.580 -1.708  1.00 58.41 1   D 1 
HETATM 8008 C C15 . OLA D 4  .   ? -19.351 -11.885 -3.044  1.00 57.45 1   D 1 
HETATM 8009 C C16 . OLA D 4  .   ? -18.693 -13.175 -3.068  1.00 55.81 1   D 1 
HETATM 8010 C C17 . OLA D 4  .   ? -17.863 -13.308 -4.254  1.00 53.33 1   D 1 
HETATM 8011 C C18 . OLA D 4  .   ? -17.431 -14.685 -4.451  1.00 48.99 1   D 1 
HETATM 8012 C C1  . OLA E 5  .   ? 18.097  11.646  21.022  1.00 42.80 1   E 1 
HETATM 8013 O O1  . OLA E 5  .   ? 18.659  10.711  20.463  1.00 40.59 1   E 1 
HETATM 8014 O O2  . OLA E 5  .   ? 18.611  12.729  21.180  1.00 38.48 1   E 1 
HETATM 8015 C C2  . OLA E 5  .   ? 16.736  11.447  21.499  1.00 39.89 1   E 1 
HETATM 8016 C C3  . OLA E 5  .   ? 16.529  10.089  21.933  1.00 39.84 1   E 1 
HETATM 8017 C C4  . OLA E 5  .   ? 15.099  9.866   22.176  1.00 41.47 1   E 1 
HETATM 8018 C C5  . OLA E 5  .   ? 14.912  8.696   23.007  1.00 41.54 1   E 1 
HETATM 8019 C C6  . OLA E 5  .   ? 13.500  8.441   23.167  1.00 42.38 1   E 1 
HETATM 8020 C C7  . OLA E 5  .   ? 13.319  7.446   24.214  1.00 42.48 1   E 1 
HETATM 8021 C C8  . OLA E 5  .   ? 11.944  7.046   24.215  1.00 42.56 1   E 1 
HETATM 8022 C C9  . OLA E 5  .   ? 11.749  6.214   25.297  1.00 40.54 1   E 1 
HETATM 8023 C C10 . OLA E 5  .   ? 10.741  5.547   25.505  1.00 40.18 1   E 1 
HETATM 8024 C C11 . OLA E 5  .   ? 9.738   5.371   24.573  1.00 40.56 1   E 1 
HETATM 8025 C C12 . OLA E 5  .   ? 8.649   4.665   25.200  1.00 40.32 1   E 1 
HETATM 8026 C C13 . OLA E 5  .   ? 9.121   3.567   26.022  1.00 39.26 1   E 1 
HETATM 8027 C C14 . OLA E 5  .   ? 7.965   2.939   26.627  1.00 38.26 1   E 1 
HETATM 8028 C C15 . OLA E 5  .   ? 8.404   1.898   27.540  1.00 37.41 1   E 1 
HETATM 8029 C C16 . OLA E 5  .   ? 7.270   1.403   28.292  1.00 35.45 1   E 1 
HETATM 8030 C C17 . OLA E 5  .   ? 7.720   0.414   29.279  1.00 32.56 1   E 1 
HETATM 8031 C C18 . OLA E 5  .   ? 6.588   -0.097  30.035  1.00 29.47 1   E 1 
HETATM 8032 C C1  . OLA F 6  .   ? -20.254 -1.076  30.273  1.00 49.46 1   F 1 
HETATM 8033 O O1  . OLA F 6  .   ? -19.429 -1.975  30.398  1.00 46.90 1   F 1 
HETATM 8034 O O2  . OLA F 6  .   ? -21.423 -1.209  30.534  1.00 45.48 1   F 1 
HETATM 8035 C C2  . OLA F 6  .   ? -19.812 0.192   29.752  1.00 46.83 1   F 1 
HETATM 8036 C C3  . OLA F 6  .   ? -18.386 0.318   29.841  1.00 46.84 1   F 1 
HETATM 8037 C C4  . OLA F 6  .   ? -17.945 1.424   29.003  1.00 45.80 1   F 1 
HETATM 8038 C C5  . OLA F 6  .   ? -16.571 1.752   29.331  1.00 46.08 1   F 1 
HETATM 8039 C C6  . OLA F 6  .   ? -15.717 1.311   28.283  1.00 46.90 1   F 1 
HETATM 8040 C C7  . OLA F 6  .   ? -14.364 1.657   28.645  1.00 45.90 1   F 1 
HETATM 8041 C C8  . OLA F 6  .   ? -13.458 0.924   27.805  1.00 45.39 1   F 1 
HETATM 8042 C C9  . OLA F 6  .   ? -12.190 1.522   27.893  1.00 44.50 1   F 1 
HETATM 8043 C C10 . OLA F 6  .   ? -11.792 2.429   27.181  1.00 43.04 1   F 1 
HETATM 8044 C C11 . OLA F 6  .   ? -12.626 3.024   26.206  1.00 41.48 1   F 1 
HETATM 8045 C C12 . OLA F 6  .   ? -11.887 4.104   25.603  1.00 40.53 1   F 1 
HETATM 8046 C C13 . OLA F 6  .   ? -12.804 4.930   24.856  1.00 38.86 1   F 1 
HETATM 8047 C C14 . OLA F 6  .   ? -12.051 5.623   23.853  1.00 38.32 1   F 1 
HETATM 8048 C C15 . OLA F 6  .   ? -11.567 6.862   24.372  1.00 34.86 1   F 1 
HETATM 8049 C C16 . OLA F 6  .   ? -10.676 7.474   23.415  1.00 34.29 1   F 1 
HETATM 8050 C C17 . OLA F 6  .   ? -9.854  8.466   24.078  1.00 30.38 1   F 1 
HETATM 8051 C C18 . OLA F 6  .   ? -8.881  9.014   23.175  1.00 29.34 1   F 1 
HETATM 8052 C C1  . OLA G 7  .   ? -9.373  6.863   -9.169  1.00 33.85 1   G 1 
HETATM 8053 O O1  . OLA G 7  .   ? -9.856  7.588   -10.016 1.00 34.10 1   G 1 
HETATM 8054 O O2  . OLA G 7  .   ? -8.499  6.058   -9.392  1.00 34.08 1   G 1 
HETATM 8055 C C2  . OLA G 7  .   ? -9.915  6.934   -7.812  1.00 32.27 1   G 1 
HETATM 8056 C C3  . OLA G 7  .   ? -10.761 5.807   -7.562  1.00 33.29 1   G 1 
HETATM 8057 C C4  . OLA G 7  .   ? -11.454 6.021   -6.311  1.00 34.02 1   G 1 
HETATM 8058 C C5  . OLA G 7  .   ? -12.068 4.797   -5.882  1.00 35.08 1   G 1 
HETATM 8059 C C6  . OLA G 7  .   ? -12.715 5.016   -4.601  1.00 36.71 1   G 1 
HETATM 8060 C C7  . OLA G 7  .   ? -12.731 3.774   -3.899  1.00 38.01 1   G 1 
HETATM 8061 C C8  . OLA G 7  .   ? -13.304 3.951   -2.619  1.00 38.94 1   G 1 
HETATM 8062 C C9  . OLA G 7  .   ? -12.578 3.159   -1.711  1.00 39.40 1   G 1 
HETATM 8063 C C10 . OLA G 7  .   ? -13.009 2.824   -0.651  1.00 40.96 1   G 1 
HETATM 8064 C C11 . OLA G 7  .   ? -14.366 2.881   -0.365  1.00 41.20 1   G 1 
HETATM 8065 C C12 . OLA G 7  .   ? -14.526 3.651   0.833   1.00 41.15 1   G 1 
HETATM 8066 C C13 . OLA G 7  .   ? -15.884 4.100   0.928   1.00 40.33 1   G 1 
HETATM 8067 C C14 . OLA G 7  .   ? -16.038 4.755   2.189   1.00 41.10 1   G 1 
HETATM 8068 C C15 . OLA G 7  .   ? -17.418 5.044   2.403   1.00 40.62 1   G 1 
HETATM 8069 C C16 . OLA G 7  .   ? -17.533 5.745   3.661   1.00 40.19 1   G 1 
HETATM 8070 C C17 . OLA G 7  .   ? -18.925 5.937   3.992   1.00 37.52 1   G 1 
HETATM 8071 C C18 . OLA G 7  .   ? -19.053 6.665   5.235   1.00 35.45 1   G 1 
HETATM 8072 C C1  . OLA H 8  .   ? -3.708  -13.253 35.876  1.00 42.59 1   H 1 
HETATM 8073 O O1  . OLA H 8  .   ? -4.167  -14.069 36.663  1.00 38.72 1   H 1 
HETATM 8074 O O2  . OLA H 8  .   ? -4.403  -12.491 35.234  1.00 38.54 1   H 1 
HETATM 8075 C C2  . OLA H 8  .   ? -2.279  -13.226 35.641  1.00 37.56 1   H 1 
HETATM 8076 C C3  . OLA H 8  .   ? -1.874  -14.470 35.053  1.00 38.48 1   H 1 
HETATM 8077 C C4  . OLA H 8  .   ? -0.438  -14.502 34.842  1.00 38.34 1   H 1 
HETATM 8078 C C5  . OLA H 8  .   ? -0.004  -13.371 34.073  1.00 38.18 1   H 1 
HETATM 8079 C C6  . OLA H 8  .   ? 1.269   -13.645 33.455  1.00 39.71 1   H 1 
HETATM 8080 C C7  . OLA H 8  .   ? 1.839   -12.388 33.108  1.00 38.71 1   H 1 
HETATM 8081 C C8  . OLA H 8  .   ? 2.923   -12.599 32.221  1.00 37.77 1   H 1 
HETATM 8082 C C9  . OLA H 8  .   ? 3.510   -11.363 32.038  1.00 36.71 1   H 1 
HETATM 8083 C C10 . OLA H 8  .   ? 4.346   -11.138 31.187  1.00 36.24 1   H 1 
HETATM 8084 C C11 . OLA H 8  .   ? 4.640   -12.066 30.196  1.00 36.06 1   H 1 
HETATM 8085 C C12 . OLA H 8  .   ? 5.749   -11.586 29.460  1.00 35.38 1   H 1 
HETATM 8086 C C13 . OLA H 8  .   ? 5.561   -10.235 29.058  1.00 35.12 1   H 1 
HETATM 8087 C C14 . OLA H 8  .   ? 6.827   -9.783  28.583  1.00 34.60 1   H 1 
HETATM 8088 C C15 . OLA H 8  .   ? 6.814   -8.385  28.313  1.00 33.54 1   H 1 
HETATM 8089 C C16 . OLA H 8  .   ? 8.187   -7.932  28.204  1.00 31.35 1   H 1 
HETATM 8090 C C17 . OLA H 8  .   ? 8.240   -6.573  27.743  1.00 29.15 1   H 1 
HETATM 8091 C C18 . OLA H 8  .   ? 9.616   -6.127  27.651  1.00 26.78 1   H 1 
HETATM 8092 C C1  . OLA I 9  .   ? -4.315  21.125  -2.023  1.00 35.20 1   I 1 
HETATM 8093 O O1  . OLA I 9  .   ? -4.834  20.743  -3.063  1.00 33.90 1   I 1 
HETATM 8094 O O2  . OLA I 9  .   ? -3.158  21.472  -1.960  1.00 32.91 1   I 1 
HETATM 8095 C C2  . OLA I 9  .   ? -5.101  21.114  -0.799  1.00 29.70 1   I 1 
HETATM 8096 C C3  . OLA I 9  .   ? -6.479  20.802  -1.080  1.00 30.20 1   I 1 
HETATM 8097 C C4  . OLA I 9  .   ? -7.130  20.348  0.147   1.00 31.51 1   I 1 
HETATM 8098 C C5  . OLA I 9  .   ? -8.505  20.005  -0.158  1.00 31.01 1   I 1 
HETATM 8099 C C6  . OLA I 9  .   ? -9.058  19.194  0.926   1.00 32.01 1   I 1 
HETATM 8100 C C7  . OLA I 9  .   ? -10.364 18.730  0.491   1.00 30.41 1   I 1 
HETATM 8101 C C8  . OLA I 9  .   ? -10.892 17.810  1.457   1.00 29.10 1   I 1 
HETATM 8102 C C9  . OLA I 9  .   ? -12.153 17.378  0.951   1.00 26.98 1   I 1 
HETATM 8103 C C10 . OLA I 9  .   ? -12.857 16.530  1.464   1.00 24.57 1   I 1 
HETATM 8104 C C11 . OLA I 9  .   ? -12.430 15.638  2.451   1.00 25.75 1   I 1 
HETATM 8105 C C12 . OLA I 9  .   ? -13.601 15.277  3.198   1.00 23.77 1   I 1 
HETATM 8106 C C13 . OLA I 9  .   ? -13.695 13.869  3.404   1.00 24.54 1   I 1 
HETATM 8107 C C14 . OLA I 9  .   ? -14.522 13.623  4.566   1.00 23.20 1   I 1 
HETATM 8108 C C15 . OLA I 9  .   ? -15.648 12.779  4.225   1.00 22.41 1   I 1 
HETATM 8109 C C16 . OLA I 9  .   ? -16.423 12.503  5.426   1.00 20.98 1   I 1 
HETATM 8110 C C17 . OLA I 9  .   ? -17.695 11.876  5.075   1.00 18.57 1   I 1 
HETATM 8111 C C18 . OLA I 9  .   ? -18.519 11.679  6.253   1.00 18.21 1   I 1 
HETATM 8112 C C1  . OLA J 10 .   ? -9.144  -8.127  -12.261 1.00 46.29 1   J 1 
HETATM 8113 O O1  . OLA J 10 .   ? -8.879  -6.962  -12.539 1.00 43.67 1   J 1 
HETATM 8114 O O2  . OLA J 10 .   ? -8.591  -9.074  -12.816 1.00 42.95 1   J 1 
HETATM 8115 C C2  . OLA J 10 .   ? -10.141 -8.398  -11.234 1.00 41.43 1   J 1 
HETATM 8116 C C3  . OLA J 10 .   ? -10.925 -9.550  -11.578 1.00 42.69 1   J 1 
HETATM 8117 C C4  . OLA J 10 .   ? -11.990 -9.723  -10.587 1.00 43.09 1   J 1 
HETATM 8118 C C5  . OLA J 10 .   ? -12.853 -10.818 -10.962 1.00 44.02 1   J 1 
HETATM 8119 C C6  . OLA J 10 .   ? -13.864 -10.949 -9.956  1.00 43.53 1   J 1 
HETATM 8120 C C7  . OLA J 10 .   ? -14.790 -11.993 -10.344 1.00 42.71 1   J 1 
HETATM 8121 C C8  . OLA J 10 .   ? -15.699 -12.160 -9.261  1.00 41.27 1   J 1 
HETATM 8122 C C9  . OLA J 10 .   ? -16.637 -13.041 -9.556  1.00 40.29 1   J 1 
HETATM 8123 C C10 . OLA J 10 .   ? -17.409 -13.483 -8.699  1.00 40.09 1   J 1 
HETATM 8124 C C11 . OLA J 10 .   ? -18.706 -13.579 -8.810  1.00 38.20 1   J 1 
HETATM 8125 C C12 . OLA J 10 .   ? -19.220 -14.187 -7.618  1.00 37.80 1   J 1 
HETATM 8126 C C13 . OLA J 10 .   ? -20.630 -14.030 -7.589  1.00 37.15 1   J 1 
HETATM 8127 C C14 . OLA J 10 .   ? -21.128 -14.506 -6.326  1.00 37.00 1   J 1 
HETATM 8128 C C15 . OLA J 10 .   ? -22.505 -14.137 -6.222  1.00 35.61 1   J 1 
HETATM 8129 C C16 . OLA J 10 .   ? -23.034 -14.548 -4.954  1.00 34.94 1   J 1 
HETATM 8130 C C17 . OLA J 10 .   ? -24.374 -14.016 -4.807  1.00 32.83 1   J 1 
HETATM 8131 C C18 . OLA J 10 .   ? -25.009 -14.505 -3.601  1.00 31.62 1   J 1 
HETATM 8132 C C1  . OLA K 11 .   ? -5.469  22.878  3.122   1.00 31.99 1   K 1 
HETATM 8133 O O1  . OLA K 11 .   ? -4.488  22.530  2.506   1.00 33.42 1   K 1 
HETATM 8134 O O2  . OLA K 11 .   ? -6.329  23.566  2.617   1.00 30.85 1   K 1 
HETATM 8135 C C2  . OLA K 11 .   ? -5.631  22.406  4.495   1.00 29.08 1   K 1 
HETATM 8136 C C3  . OLA K 11 .   ? -6.644  21.382  4.544   1.00 31.14 1   K 1 
HETATM 8137 C C4  . OLA K 11 .   ? -6.704  20.817  5.901   1.00 32.31 1   K 1 
HETATM 8138 C C5  . OLA K 11 .   ? -7.740  19.796  5.935   1.00 32.09 1   K 1 
HETATM 8139 C C6  . OLA K 11 .   ? -7.751  19.148  7.238   1.00 33.82 1   K 1 
HETATM 8140 C C7  . OLA K 11 .   ? -8.834  18.176  7.220   1.00 33.87 1   K 1 
HETATM 8141 C C8  . OLA K 11 .   ? -8.876  17.508  8.487   1.00 33.86 1   K 1 
HETATM 8142 C C9  . OLA K 11 .   ? -9.969  16.612  8.438   1.00 33.41 1   K 1 
HETATM 8143 C C10 . OLA K 11 .   ? -10.318 15.918  9.383   1.00 33.49 1   K 1 
HETATM 8144 C C11 . OLA K 11 .   ? -9.737  16.029  10.643  1.00 32.36 1   K 1 
HETATM 8145 C C12 . OLA K 11 .   ? -10.108 14.864  11.382  1.00 32.62 1   K 1 
HETATM 8146 C C13 . OLA K 11 .   ? -11.216 15.122  12.242  1.00 31.31 1   K 1 
HETATM 8147 C C14 . OLA K 11 .   ? -11.518 13.901  12.929  1.00 32.00 1   K 1 
HETATM 8148 C C15 . OLA K 11 .   ? -12.659 14.062  13.782  1.00 30.99 1   K 1 
HETATM 8149 C C16 . OLA K 11 .   ? -13.038 12.770  14.298  1.00 30.61 1   K 1 
HETATM 8150 C C17 . OLA K 11 .   ? -14.164 12.888  15.185  1.00 26.67 1   K 1 
HETATM 8151 C C18 . OLA K 11 .   ? -14.598 11.569  15.626  1.00 26.85 1   K 1 
HETATM 8152 C C1  . OLA L 12 .   ? -12.700 -4.029  -21.917 1.00 30.72 1   L 1 
HETATM 8153 O O1  . OLA L 12 .   ? -11.591 -3.567  -22.009 1.00 28.98 1   L 1 
HETATM 8154 O O2  . OLA L 12 .   ? -13.551 -3.853  -22.768 1.00 27.55 1   L 1 
HETATM 8155 C C2  . OLA L 12 .   ? -13.020 -4.794  -20.728 1.00 26.98 1   L 1 
HETATM 8156 C C3  . OLA L 12 .   ? -14.297 -5.432  -20.875 1.00 28.83 1   L 1 
HETATM 8157 C C4  . OLA L 12 .   ? -14.685 -6.023  -19.602 1.00 29.32 1   L 1 
HETATM 8158 C C5  . OLA L 12 .   ? -16.011 -6.578  -19.723 1.00 30.36 1   L 1 
HETATM 8159 C C6  . OLA L 12 .   ? -16.459 -6.991  -18.414 1.00 31.34 1   L 1 
HETATM 8160 C C7  . OLA L 12 .   ? -17.839 -7.401  -18.536 1.00 30.63 1   L 1 
HETATM 8161 C C8  . OLA L 12 .   ? -18.314 -7.693  -17.223 1.00 30.71 1   L 1 
HETATM 8162 C C9  . OLA L 12 .   ? -19.619 -7.960  -17.286 1.00 29.35 1   L 1 
HETATM 8163 C C10 . OLA L 12 .   ? -20.272 -8.237  -16.275 1.00 29.46 1   L 1 
HETATM 8164 C C11 . OLA L 12 .   ? -21.567 -8.498  -16.313 1.00 28.36 1   L 1 
HETATM 8165 C C12 . OLA L 12 .   ? -22.078 -8.619  -14.982 1.00 28.25 1   L 1 
HETATM 8166 C C13 . OLA L 12 .   ? -21.718 -9.871  -14.381 1.00 27.36 1   L 1 
HETATM 8167 C C14 . OLA L 12 .   ? -22.694 -10.126 -13.359 1.00 27.94 1   L 1 
HETATM 8168 C C15 . OLA L 12 .   ? -22.245 -11.189 -12.508 1.00 27.50 1   L 1 
HETATM 8169 C C16 . OLA L 12 .   ? -23.302 -11.499 -11.581 1.00 26.96 1   L 1 
HETATM 8170 C C17 . OLA L 12 .   ? -22.836 -12.469 -10.614 1.00 25.41 1   L 1 
HETATM 8171 C C18 . OLA L 12 .   ? -23.929 -12.909 -9.782  1.00 24.86 1   L 1 
HETATM 8172 C C1  . OLA M 13 .   ? 6.876   -28.680 -0.755  1.00 18.23 1   M 1 
HETATM 8173 O O1  . OLA M 13 .   ? 6.136   -27.963 -1.410  1.00 20.05 1   M 1 
HETATM 8174 O O2  . OLA M 13 .   ? 7.976   -29.007 -1.153  1.00 16.64 1   M 1 
HETATM 8175 C C2  . OLA M 13 .   ? 6.421   -29.189 0.526   1.00 16.35 1   M 1 
HETATM 8176 C C3  . OLA M 13 .   ? 5.190   -28.542 0.904   1.00 19.50 1   M 1 
HETATM 8177 C C4  . OLA M 13 .   ? 4.656   -29.151 2.117   1.00 21.06 1   M 1 
HETATM 8178 C C5  . OLA M 13 .   ? 3.425   -28.464 2.453   1.00 22.53 1   M 1 
HETATM 8179 C C6  . OLA M 13 .   ? 2.769   -29.082 3.581   1.00 23.67 1   M 1 
HETATM 8180 C C7  . OLA M 13 .   ? 1.606   -28.267 3.891   1.00 24.86 1   M 1 
HETATM 8181 C C8  . OLA M 13 .   ? 0.831   -28.909 4.904   1.00 26.31 1   M 1 
HETATM 8182 C C9  . OLA M 13 .   ? -0.214  -28.023 5.228   1.00 26.91 1   M 1 
HETATM 8183 C C10 . OLA M 13 .   ? -1.170  -28.305 5.915   1.00 27.58 1   M 1 
HETATM 8184 C C11 . OLA M 13 .   ? -1.432  -29.575 6.438   1.00 27.89 1   M 1 
HETATM 8185 C C12 . OLA M 13 .   ? -2.693  -29.460 7.120   1.00 29.18 1   M 1 
HETATM 8186 C C13 . OLA M 13 .   ? -2.859  -30.530 8.061   1.00 28.87 1   M 1 
HETATM 8187 C C14 . OLA M 13 .   ? -4.073  -30.278 8.801   1.00 28.93 1   M 1 
HETATM 8188 C C15 . OLA M 13 .   ? -4.104  -31.139 9.956   1.00 27.69 1   M 1 
HETATM 8189 C C16 . OLA M 13 .   ? -5.226  -30.767 10.790  1.00 27.57 1   M 1 
HETATM 8190 C C17 . OLA M 13 .   ? -5.189  -31.519 12.039  1.00 24.41 1   M 1 
HETATM 8191 C C18 . OLA M 13 .   ? -6.277  -31.103 12.900  1.00 23.55 1   M 1 
HETATM 8192 C C1  . OLA N 14 .   ? -24.280 -0.025  24.749  1.00 40.47 1   N 1 
HETATM 8193 O O1  . OLA N 14 .   ? -24.239 -0.036  25.971  1.00 38.44 1   N 1 
HETATM 8194 O O2  . OLA N 14 .   ? -25.114 -0.663  24.125  1.00 38.71 1   N 1 
HETATM 8195 C C2  . OLA N 14 .   ? -23.312 0.791   24.035  1.00 36.71 1   N 1 
HETATM 8196 C C3  . OLA N 14 .   ? -23.224 0.432   22.646  1.00 39.08 1   N 1 
HETATM 8197 C C4  . OLA N 14 .   ? -22.269 1.325   21.998  1.00 39.19 1   N 1 
HETATM 8198 C C5  . OLA N 14 .   ? -22.741 1.677   20.665  1.00 39.72 1   N 1 
HETATM 8199 C C6  . OLA N 14 .   ? -21.956 2.776   20.168  1.00 39.24 1   N 1 
HETATM 8200 C C7  . OLA N 14 .   ? -22.468 3.181   18.865  1.00 39.21 1   N 1 
HETATM 8201 C C8  . OLA N 14 .   ? -21.556 4.150   18.359  1.00 38.78 1   N 1 
HETATM 8202 C C9  . OLA N 14 .   ? -21.912 4.561   17.067  1.00 38.21 1   N 1 
HETATM 8203 C C10 . OLA N 14 .   ? -21.106 5.204   16.374  1.00 37.90 1   N 1 
HETATM 8204 C C11 . OLA N 14 .   ? -19.811 5.408   16.884  1.00 36.22 1   N 1 
HETATM 8205 C C12 . OLA N 14 .   ? -19.000 6.072   15.908  1.00 35.79 1   N 1 
HETATM 8206 C C13 . OLA N 14 .   ? -17.639 5.972   16.336  1.00 35.78 1   N 1 
HETATM 8207 C C14 . OLA N 14 .   ? -16.789 6.698   15.423  1.00 36.15 1   N 1 
HETATM 8208 C C15 . OLA N 14 .   ? -15.501 6.066   15.389  1.00 36.22 1   N 1 
HETATM 8209 C C16 . OLA N 14 .   ? -14.578 6.842   14.612  1.00 36.05 1   N 1 
HETATM 8210 C C17 . OLA N 14 .   ? -14.057 6.056   13.533  1.00 35.38 1   N 1 
HETATM 8211 C C18 . OLA N 14 .   ? -13.233 4.948   14.016  1.00 35.44 1   N 1 
HETATM 8212 C C1  . OLA O 15 .   ? 24.499  -6.408  18.189  1.00 25.47 1   O 1 
HETATM 8213 O O1  . OLA O 15 .   ? 24.490  -6.487  16.977  1.00 25.44 1   O 1 
HETATM 8214 O O2  . OLA O 15 .   ? 25.310  -5.724  18.798  1.00 22.39 1   O 1 
HETATM 8215 C C2  . OLA O 15 .   ? 23.478  -7.117  18.927  1.00 22.13 1   O 1 
HETATM 8216 C C3  . OLA O 15 .   ? 22.461  -6.179  19.357  1.00 23.65 1   O 1 
HETATM 8217 C C4  . OLA O 15 .   ? 21.403  -6.934  19.992  1.00 23.80 1   O 1 
HETATM 8218 C C5  . OLA O 15 .   ? 20.321  -6.041  20.352  1.00 25.12 1   O 1 
HETATM 8219 C C6  . OLA O 15 .   ? 19.239  -6.847  20.867  1.00 25.45 1   O 1 
HETATM 8220 C C7  . OLA O 15 .   ? 18.149  -5.987  21.194  1.00 26.47 1   O 1 
HETATM 8221 C C8  . OLA O 15 .   ? 17.069  -6.822  21.608  1.00 26.23 1   O 1 
HETATM 8222 C C9  . OLA O 15 .   ? 16.006  -6.069  21.837  1.00 25.63 1   O 1 
HETATM 8223 C C10 . OLA O 15 .   ? 14.916  -6.506  22.169  1.00 26.04 1   O 1 
HETATM 8224 C C11 . OLA O 15 .   ? 13.881  -5.762  22.170  1.00 26.60 1   O 1 
HETATM 8225 C C12 . OLA O 15 .   ? 12.918  -6.318  23.041  1.00 26.13 1   O 1 
HETATM 8226 C C13 . OLA O 15 .   ? 11.768  -6.641  22.321  1.00 28.30 1   O 1 
HETATM 8227 C C14 . OLA O 15 .   ? 10.738  -6.781  23.269  1.00 29.29 1   O 1 
HETATM 8228 C C15 . OLA O 15 .   ? 9.590   -7.285  22.633  1.00 30.25 1   O 1 
HETATM 8229 C C16 . OLA O 15 .   ? 8.698   -7.698  23.650  1.00 30.71 1   O 1 
HETATM 8230 C C17 . OLA O 15 .   ? 7.583   -8.337  23.061  1.00 30.40 1   O 1 
HETATM 8231 C C18 . OLA O 15 .   ? 6.823   -9.014  24.070  1.00 29.01 1   O 1 
HETATM 8232 C C1  . OLA P 16 .   ? -9.667  -10.562 -17.715 1.00 23.75 1   P 1 
HETATM 8233 O O1  . OLA P 16 .   ? -9.493  -9.392  -18.010 1.00 20.47 1   P 1 
HETATM 8234 O O2  . OLA P 16 .   ? -9.269  -11.474 -18.421 1.00 19.27 1   P 1 
HETATM 8235 C C2  . OLA P 16 .   ? -10.388 -10.855 -16.480 1.00 19.31 1   P 1 
HETATM 8236 C C3  . OLA P 16 .   ? -10.252 -12.237 -16.107 1.00 22.18 1   P 1 
HETATM 8237 C C4  . OLA P 16 .   ? -11.097 -12.494 -14.927 1.00 22.73 1   P 1 
HETATM 8238 C C5  . OLA P 16 .   ? -10.872 -13.850 -14.444 1.00 23.40 1   P 1 
HETATM 8239 C C6  . OLA P 16 .   ? -11.715 -14.088 -13.284 1.00 25.79 1   P 1 
HETATM 8240 C C7  . OLA P 16 .   ? -11.382 -15.399 -12.730 1.00 24.86 1   P 1 
HETATM 8241 C C8  . OLA P 16 .   ? -12.244 -15.642 -11.610 1.00 25.42 1   P 1 
HETATM 8242 C C9  . OLA P 16 .   ? -11.916 -16.885 -11.057 1.00 24.84 1   P 1 
HETATM 8243 C C10 . OLA P 16 .   ? -12.503 -17.377 -10.085 1.00 25.17 1   P 1 
HETATM 8244 C C11 . OLA P 16 .   ? -13.689 -16.880 -9.575  1.00 24.77 1   P 1 
HETATM 8245 C C12 . OLA P 16 .   ? -13.819 -17.369 -8.224  1.00 24.37 1   P 1 
HETATM 8246 C C13 . OLA P 16 .   ? -14.943 -18.265 -8.088  1.00 25.50 1   P 1 
HETATM 8247 C C14 . OLA P 16 .   ? -15.274 -18.369 -6.698  1.00 25.72 1   P 1 
HETATM 8248 C C15 . OLA P 16 .   ? -16.270 -19.381 -6.483  1.00 26.06 1   P 1 
HETATM 8249 C C16 . OLA P 16 .   ? -16.902 -19.157 -5.201  1.00 25.73 1   P 1 
HETATM 8250 C C17 . OLA P 16 .   ? -17.834 -20.220 -4.893  1.00 24.17 1   P 1 
HETATM 8251 C C18 . OLA P 16 .   ? -18.595 -19.878 -3.700  1.00 23.13 1   P 1 
HETATM 8252 C C1  . OLA Q 17 .   ? 6.092   24.766  14.630  1.00 27.24 1   Q 1 
HETATM 8253 O O1  . OLA Q 17 .   ? 5.765   25.003  13.476  1.00 27.17 1   Q 1 
HETATM 8254 O O2  . OLA Q 17 .   ? 7.055   25.295  15.155  1.00 24.00 1   Q 1 
HETATM 8255 C C2  . OLA Q 17 .   ? 5.333   23.797  15.405  1.00 22.27 1   Q 1 
HETATM 8256 C C3  . OLA Q 17 .   ? 4.143   23.365  14.706  1.00 24.75 1   Q 1 
HETATM 8257 C C4  . OLA Q 17 .   ? 3.507   22.315  15.495  1.00 26.41 1   Q 1 
HETATM 8258 C C5  . OLA Q 17 .   ? 2.345   21.793  14.793  1.00 27.62 1   Q 1 
HETATM 8259 C C6  . OLA Q 17 .   ? 1.849   20.665  15.539  1.00 27.62 1   Q 1 
HETATM 8260 C C7  . OLA Q 17 .   ? 0.723   20.064  14.838  1.00 28.82 1   Q 1 
HETATM 8261 C C8  . OLA Q 17 .   ? 0.428   18.851  15.555  1.00 27.88 1   Q 1 
HETATM 8262 C C9  . OLA Q 17 .   ? -0.614  18.148  14.918  1.00 28.35 1   Q 1 
HETATM 8263 C C10 . OLA Q 17 .   ? -0.906  16.998  15.270  1.00 28.40 1   Q 1 
HETATM 8264 C C11 . OLA Q 17 .   ? -0.041  16.246  16.073  1.00 28.53 1   Q 1 
HETATM 8265 C C12 . OLA Q 17 .   ? -0.840  15.372  16.907  1.00 27.83 1   Q 1 
HETATM 8266 C C13 . OLA Q 17 .   ? -0.415  15.503  18.279  1.00 27.62 1   Q 1 
HETATM 8267 C C14 . OLA Q 17 .   ? -1.246  14.649  19.098  1.00 27.74 1   Q 1 
HETATM 8268 C C15 . OLA Q 17 .   ? -0.751  14.647  20.448  1.00 27.32 1   Q 1 
HETATM 8269 C C16 . OLA Q 17 .   ? -1.566  13.742  21.240  1.00 25.82 1   Q 1 
HETATM 8270 C C17 . OLA Q 17 .   ? -0.981  13.569  22.562  1.00 23.23 1   Q 1 
HETATM 8271 C C18 . OLA Q 17 .   ? -1.770  12.636  23.348  1.00 21.58 1   Q 1 
HETATM 8272 C C1  . OLA R 18 .   ? 1.472   -26.337 -3.756  1.00 15.43 1   R 1 
HETATM 8273 O O1  . OLA R 18 .   ? 0.619   -25.710 -4.362  1.00 16.07 1   R 1 
HETATM 8274 O O2  . OLA R 18 .   ? 2.605   -26.471 -4.188  1.00 13.50 1   R 1 
HETATM 8275 C C2  . OLA R 18 .   ? 1.130   -26.977 -2.508  1.00 13.98 1   R 1 
HETATM 8276 C C3  . OLA R 18 .   ? 0.064   -26.289 -1.849  1.00 16.10 1   R 1 
HETATM 8277 C C4  . OLA R 18 .   ? -0.259  -26.992 -0.609  1.00 17.22 1   R 1 
HETATM 8278 C C5  . OLA R 18 .   ? -1.589  -26.637 -0.196  1.00 18.18 1   R 1 
HETATM 8279 C C6  . OLA R 18 .   ? -2.017  -27.505 0.890   1.00 19.17 1   R 1 
HETATM 8280 C C7  . OLA R 18 .   ? -3.454  -27.395 0.947   1.00 19.17 1   R 1 
HETATM 8281 C C8  . OLA R 18 .   ? -3.952  -28.206 2.010   1.00 20.35 1   R 1 
HETATM 8282 C C9  . OLA R 18 .   ? -5.330  -28.135 1.876   1.00 19.77 1   R 1 
HETATM 8283 C C10 . OLA R 18 .   ? -6.163  -28.658 2.558   1.00 20.33 1   R 1 
HETATM 8284 C C11 . OLA R 18 .   ? -5.943  -29.398 3.685   1.00 21.00 1   R 1 
HETATM 8285 C C12 . OLA R 18 .   ? -7.255  -29.760 4.132   1.00 20.89 1   R 1 
HETATM 8286 C C13 . OLA R 18 .   ? -7.189  -30.299 5.453   1.00 21.17 1   R 1 
HETATM 8287 C C14 . OLA R 18 .   ? -8.527  -30.331 5.966   1.00 21.12 1   R 1 
HETATM 8288 C C15 . OLA R 18 .   ? -8.470  -30.651 7.363   1.00 21.10 1   R 1 
HETATM 8289 C C16 . OLA R 18 .   ? -9.595  -30.034 8.019   1.00 19.56 1   R 1 
HETATM 8290 C C17 . OLA R 18 .   ? -9.335  -29.988 9.443   1.00 19.48 1   R 1 
HETATM 8291 C C18 . OLA R 18 .   ? -10.410 -29.299 10.121  1.00 17.86 1   R 1 
HETATM 8292 C C1  . OLA S 19 .   ? -36.302 -24.126 -0.839  1.00 19.67 1   S 1 
HETATM 8293 O O1  . OLA S 19 .   ? -37.059 -24.800 -1.538  1.00 18.50 1   S 1 
HETATM 8294 O O2  . OLA S 19 .   ? -36.324 -24.131 0.369   1.00 19.36 1   S 1 
HETATM 8295 C C2  . OLA S 19 .   ? -35.302 -23.338 -1.519  1.00 18.06 1   S 1 
HETATM 8296 C C3  . OLA S 19 .   ? -34.238 -24.171 -1.998  1.00 18.96 1   S 1 
HETATM 8297 C C4  . OLA S 19 .   ? -33.236 -23.326 -2.629  1.00 20.01 1   S 1 
HETATM 8298 C C5  . OLA S 19 .   ? -31.934 -23.924 -2.455  1.00 20.21 1   S 1 
HETATM 8299 C C6  . OLA S 19 .   ? -30.927 -23.020 -2.973  1.00 20.54 1   S 1 
HETATM 8300 C C7  . OLA S 19 .   ? -29.703 -23.274 -2.248  1.00 20.57 1   S 1 
HETATM 8301 C C8  . OLA S 19 .   ? -28.719 -22.390 -2.738  1.00 20.74 1   S 1 
HETATM 8302 C C9  . OLA S 19 .   ? -27.918 -21.965 -1.665  1.00 19.82 1   S 1 
HETATM 8303 C C10 . OLA S 19 .   ? -26.934 -21.288 -1.865  1.00 19.12 1   S 1 
HETATM 8304 C C11 . OLA S 19 .   ? -26.459 -21.153 -3.170  1.00 19.22 1   S 1 
HETATM 8305 C C12 . OLA S 19 .   ? -25.565 -20.066 -3.221  1.00 18.15 1   S 1 
HETATM 8306 C C13 . OLA S 19 .   ? -24.955 -20.030 -4.518  1.00 18.97 1   S 1 
HETATM 8307 C C14 . OLA S 19 .   ? -25.147 -18.727 -5.073  1.00 18.70 1   S 1 
HETATM 8308 C C15 . OLA S 19 .   ? -24.570 -18.673 -6.380  1.00 18.89 1   S 1 
HETATM 8309 C C16 . OLA S 19 .   ? -24.982 -17.442 -7.001  1.00 16.54 1   S 1 
HETATM 8310 C C17 . OLA S 19 .   ? -24.359 -17.312 -8.300  1.00 14.00 1   S 1 
HETATM 8311 C C18 . OLA S 19 .   ? -24.847 -16.119 -8.966  1.00 12.46 1   S 1 
HETATM 8312 C C1  . OLA T 20 .   ? -15.741 -40.035 11.216  1.00 16.39 1   T 1 
HETATM 8313 O O1  . OLA T 20 .   ? -15.050 -40.428 12.141  1.00 16.85 1   T 1 
HETATM 8314 O O2  . OLA T 20 .   ? -16.847 -40.513 10.978  1.00 15.39 1   T 1 
HETATM 8315 C C2  . OLA T 20 .   ? -15.220 -39.007 10.357  1.00 15.20 1   T 1 
HETATM 8316 C C3  . OLA T 20 .   ? -15.183 -39.368 8.960   1.00 16.15 1   T 1 
HETATM 8317 C C4  . OLA T 20 .   ? -14.210 -38.509 8.307   1.00 17.04 1   T 1 
HETATM 8318 C C5  . OLA T 20 .   ? -14.553 -38.286 6.917   1.00 17.35 1   T 1 
HETATM 8319 C C6  . OLA T 20 .   ? -13.538 -37.420 6.368   1.00 17.51 1   T 1 
HETATM 8320 C C7  . OLA T 20 .   ? -13.993 -36.920 5.082   1.00 17.25 1   T 1 
HETATM 8321 C C8  . OLA T 20 .   ? -12.942 -36.097 4.591   1.00 16.64 1   T 1 
HETATM 8322 C C9  . OLA T 20 .   ? -13.357 -35.499 3.408   1.00 15.31 1   T 1 
HETATM 8323 C C10 . OLA T 20 .   ? -12.605 -34.816 2.743   1.00 14.41 1   T 1 
HETATM 8324 C C11 . OLA T 20 .   ? -11.249 -34.683 3.068   1.00 14.61 1   T 1 
HETATM 8325 C C12 . OLA T 20 .   ? -10.724 -33.793 2.105   1.00 13.46 1   T 1 
HETATM 8326 C C13 . OLA T 20 .   ? -9.299  -33.819 2.097   1.00 14.28 1   T 1 
HETATM 8327 C C14 . OLA T 20 .   ? -8.915  -33.284 0.828   1.00 13.25 1   T 1 
HETATM 8328 C C15 . OLA T 20 .   ? -7.510  -33.064 0.774   1.00 13.60 1   T 1 
HETATM 8329 C C16 . OLA T 20 .   ? -7.194  -32.594 -0.561  1.00 12.14 1   T 1 
HETATM 8330 C C17 . OLA T 20 .   ? -5.811  -32.195 -0.638  1.00 10.30 1   T 1 
HETATM 8331 C C18 . OLA T 20 .   ? -5.509  -31.724 -1.985  1.00 8.87  1   T 1 
HETATM 8332 C C1  . OLA U 21 .   ? -36.627 -18.511 2.505   1.00 14.64 1   U 1 
HETATM 8333 O O1  . OLA U 21 .   ? -36.493 -19.684 2.190   1.00 15.52 1   U 1 
HETATM 8334 O O2  . OLA U 21 .   ? -37.261 -18.180 3.491   1.00 14.11 1   U 1 
HETATM 8335 C C2  . OLA U 21 .   ? -35.988 -17.472 1.689   1.00 13.35 1   U 1 
HETATM 8336 C C3  . OLA U 21 .   ? -35.389 -17.991 0.493   1.00 14.78 1   U 1 
HETATM 8337 C C4  . OLA U 21 .   ? -34.744 -16.901 -0.228  1.00 15.97 1   U 1 
HETATM 8338 C C5  . OLA U 21 .   ? -34.308 -17.340 -1.533  1.00 15.86 1   U 1 
HETATM 8339 C C6  . OLA U 21 .   ? -33.688 -16.230 -2.230  1.00 17.01 1   U 1 
HETATM 8340 C C7  . OLA U 21 .   ? -33.425 -16.631 -3.594  1.00 15.97 1   U 1 
HETATM 8341 C C8  . OLA U 21 .   ? -32.798 -15.551 -4.269  1.00 16.44 1   U 1 
HETATM 8342 C C9  . OLA U 21 .   ? -32.625 -15.920 -5.604  1.00 14.21 1   U 1 
HETATM 8343 C C10 . OLA U 21 .   ? -32.031 -15.231 -6.409  1.00 13.73 1   U 1 
HETATM 8344 C C11 . OLA U 21 .   ? -31.493 -14.010 -6.052  1.00 15.88 1   U 1 
HETATM 8345 C C12 . OLA U 21 .   ? -30.716 -13.518 -7.143  1.00 14.26 1   U 1 
HETATM 8346 C C13 . OLA U 21 .   ? -31.504 -13.329 -8.331  1.00 14.75 1   U 1 
HETATM 8347 C C14 . OLA U 21 .   ? -30.638 -13.406 -9.471  1.00 14.25 1   U 1 
HETATM 8348 C C15 . OLA U 21 .   ? -30.648 -12.195 -10.230 1.00 15.00 1   U 1 
HETATM 8349 C C16 . OLA U 21 .   ? -29.985 -12.411 -11.506 1.00 13.12 1   U 1 
HETATM 8350 C C17 . OLA U 21 .   ? -29.655 -11.148 -12.132 1.00 12.20 1   U 1 
HETATM 8351 C C18 . OLA U 21 .   ? -29.079 -11.351 -13.465 1.00 9.40  1   U 1 
HETATM 8352 C C1  . OLA V 22 .   ? -2.131  24.310  4.840   1.00 8.87  1   V 1 
HETATM 8353 O O1  . OLA V 22 .   ? -1.530  24.051  3.806   1.00 10.04 1   V 1 
HETATM 8354 O O2  . OLA V 22 .   ? -2.346  25.454  5.195   1.00 8.76  1   V 1 
HETATM 8355 C C2  . OLA V 22 .   ? -2.633  23.207  5.640   1.00 7.63  1   V 1 
HETATM 8356 C C3  . OLA V 22 .   ? -2.417  23.394  7.042   1.00 8.43  1   V 1 
HETATM 8357 C C4  . OLA V 22 .   ? -3.226  22.407  7.740   1.00 9.59  1   V 1 
HETATM 8358 C C5  . OLA V 22 .   ? -2.918  22.381  9.159   1.00 9.97  1   V 1 
HETATM 8359 C C6  . OLA V 22 .   ? -3.908  21.518  9.786   1.00 11.06 1   V 1 
HETATM 8360 C C7  . OLA V 22 .   ? -3.517  21.254  11.156  1.00 10.70 1   V 1 
HETATM 8361 C C8  . OLA V 22 .   ? -4.539  20.434  11.739  1.00 10.82 1   V 1 
HETATM 8362 C C9  . OLA V 22 .   ? -4.162  20.008  12.932  1.00 9.97  1   V 1 
HETATM 8363 C C10 . OLA V 22 .   ? -4.856  19.306  13.704  1.00 9.72  1   V 1 
HETATM 8364 C C11 . OLA V 22 .   ? -4.339  18.744  14.763  1.00 10.14 1   V 1 
HETATM 8365 C C12 . OLA V 22 .   ? -5.354  18.269  15.636  1.00 9.84  1   V 1 
HETATM 8366 C C13 . OLA V 22 .   ? -5.366  16.855  15.639  1.00 11.27 1   V 1 
HETATM 8367 C C14 . OLA V 22 .   ? -6.097  16.400  16.769  1.00 11.11 1   V 1 
HETATM 8368 C C15 . OLA V 22 .   ? -6.238  14.966  16.722  1.00 12.55 1   V 1 
HETATM 8369 C C16 . OLA V 22 .   ? -7.595  14.612  17.011  1.00 11.24 1   V 1 
HETATM 8370 C C17 . OLA V 22 .   ? -7.797  13.189  16.835  1.00 10.31 1   V 1 
HETATM 8371 C C18 . OLA V 22 .   ? -9.211  12.860  16.953  1.00 9.51  1   V 1 
HETATM 8372 C C1  . OLA W 23 .   ? -0.504  -19.966 35.331  1.00 16.34 1   W 1 
HETATM 8373 O O1  . OLA W 23 .   ? -1.408  -19.878 36.151  1.00 14.95 1   W 1 
HETATM 8374 O O2  . OLA W 23 .   ? 0.055   -21.034 35.096  1.00 14.09 1   W 1 
HETATM 8375 C C2  . OLA W 23 .   ? -0.089  -18.767 34.611  1.00 13.48 1   W 1 
HETATM 8376 C C3  . OLA W 23 .   ? 1.001   -19.019 33.723  1.00 15.28 1   W 1 
HETATM 8377 C C4  . OLA W 23 .   ? 1.267   -17.823 32.916  1.00 15.06 1   W 1 
HETATM 8378 C C5  . OLA W 23 .   ? 2.398   -18.059 32.051  1.00 16.97 1   W 1 
HETATM 8379 C C6  . OLA W 23 .   ? 2.585   -16.935 31.168  1.00 17.93 1   W 1 
HETATM 8380 C C7  . OLA W 23 .   ? 3.701   -17.274 30.326  1.00 17.38 1   W 1 
HETATM 8381 C C8  . OLA W 23 .   ? 3.895   -16.243 29.378  1.00 18.49 1   W 1 
HETATM 8382 C C9  . OLA W 23 .   ? 4.892   -16.697 28.530  1.00 17.28 1   W 1 
HETATM 8383 C C10 . OLA W 23 .   ? 5.296   -16.144 27.559  1.00 17.88 1   W 1 
HETATM 8384 C C11 . OLA W 23 .   ? 4.886   -14.917 27.146  1.00 18.09 1   W 1 
HETATM 8385 C C12 . OLA W 23 .   ? 5.065   -14.962 25.755  1.00 18.57 1   W 1 
HETATM 8386 C C13 . OLA W 23 .   ? 5.565   -13.741 25.262  1.00 19.11 1   W 1 
HETATM 8387 C C14 . OLA W 23 .   ? 6.212   -14.040 24.031  1.00 20.20 1   W 1 
HETATM 8388 C C15 . OLA W 23 .   ? 6.373   -12.882 23.235  1.00 20.65 1   W 1 
HETATM 8389 C C16 . OLA W 23 .   ? 7.772   -12.634 23.029  1.00 20.49 1   W 1 
HETATM 8390 C C17 . OLA W 23 .   ? 7.941   -11.646 22.009  1.00 17.73 1   W 1 
HETATM 8391 C C18 . OLA W 23 .   ? 9.323   -11.202 21.956  1.00 15.79 1   W 1 
HETATM 8392 C C1  . OLA X 24 .   ? -1.545  -27.546 29.191  1.00 7.18  1   X 1 
HETATM 8393 O O1  . OLA X 24 .   ? -1.514  -28.367 30.102  1.00 6.21  1   X 1 
HETATM 8394 O O2  . OLA X 24 .   ? -2.591  -27.209 28.651  1.00 6.60  1   X 1 
HETATM 8395 C C2  . OLA X 24 .   ? -0.311  -26.952 28.715  1.00 5.80  1   X 1 
HETATM 8396 C C3  . OLA X 24 .   ? -0.046  -27.251 27.329  1.00 7.29  1   X 1 
HETATM 8397 C C4  . OLA X 24 .   ? 1.176   -26.574 26.977  1.00 7.48  1   X 1 
HETATM 8398 C C5  . OLA X 24 .   ? 1.537   -26.766 25.580  1.00 8.32  1   X 1 
HETATM 8399 C C6  . OLA X 24 .   ? 2.714   -25.965 25.338  1.00 9.29  1   X 1 
HETATM 8400 C C7  . OLA X 24 .   ? 3.189   -26.102 23.977  1.00 9.36  1   X 1 
HETATM 8401 C C8  . OLA X 24 .   ? 4.309   -25.232 23.876  1.00 9.19  1   X 1 
HETATM 8402 C C9  . OLA X 24 .   ? 4.993   -25.431 22.712  1.00 8.90  1   X 1 
HETATM 8403 C C10 . OLA X 24 .   ? 6.093   -24.891 22.539  1.00 8.17  1   X 1 
HETATM 8404 C C11 . OLA X 24 .   ? 6.725   -24.275 23.626  1.00 8.37  1   X 1 
HETATM 8405 C C12 . OLA X 24 .   ? 7.711   -23.370 23.185  1.00 7.73  1   X 1 
HETATM 8406 C C13 . OLA X 24 .   ? 8.725   -24.016 22.413  1.00 8.44  1   X 1 
HETATM 8407 C C14 . OLA X 24 .   ? 9.850   -23.137 22.394  1.00 8.34  1   X 1 
HETATM 8408 C C15 . OLA X 24 .   ? 10.895  -23.731 21.615  1.00 9.13  1   X 1 
HETATM 8409 C C16 . OLA X 24 .   ? 12.072  -22.904 21.710  1.00 7.84  1   X 1 
HETATM 8410 C C17 . OLA X 24 .   ? 13.139  -23.461 20.891  1.00 6.83  1   X 1 
HETATM 8411 C C18 . OLA X 24 .   ? 14.305  -22.583 20.908  1.00 5.71  1   X 1 
HETATM 8412 C C1  . OLA Y 25 .   ? 26.157  -10.316 15.821  1.00 4.16  1   Y 1 
HETATM 8413 O O1  . OLA Y 25 .   ? 26.969  -9.583  16.384  1.00 4.88  1   Y 1 
HETATM 8414 O O2  . OLA Y 25 .   ? 25.737  -10.116 14.697  1.00 4.83  1   Y 1 
HETATM 8415 C C2  . OLA Y 25 .   ? 25.624  -11.438 16.549  1.00 3.50  1   Y 1 
HETATM 8416 C C3  . OLA Y 25 .   ? 24.497  -11.007 17.333  1.00 3.85  1   Y 1 
HETATM 8417 C C4  . OLA Y 25 .   ? 23.842  -12.188 17.875  1.00 3.92  1   Y 1 
HETATM 8418 C C5  . OLA Y 25 .   ? 22.727  -11.780 18.706  1.00 4.57  1   Y 1 
HETATM 8419 C C6  . OLA Y 25 .   ? 21.995  -12.954 19.077  1.00 5.07  1   Y 1 
HETATM 8420 C C7  . OLA Y 25 .   ? 20.865  -12.548 19.881  1.00 5.01  1   Y 1 
HETATM 8421 C C8  . OLA Y 25 .   ? 20.057  -13.709 20.065  1.00 5.37  1   Y 1 
HETATM 8422 C C9  . OLA Y 25 .   ? 18.978  -13.359 20.853  1.00 5.06  1   Y 1 
HETATM 8423 C C10 . OLA Y 25 .   ? 18.059  -14.143 21.026  1.00 5.00  1   Y 1 
HETATM 8424 C C11 . OLA Y 25 .   ? 18.023  -15.358 20.326  1.00 5.43  1   Y 1 
HETATM 8425 C C12 . OLA Y 25 .   ? 16.888  -16.081 20.805  1.00 4.97  1   Y 1 
HETATM 8426 C C13 . OLA Y 25 .   ? 15.698  -15.547 20.217  1.00 5.69  1   Y 1 
HETATM 8427 C C14 . OLA Y 25 .   ? 14.585  -16.211 20.812  1.00 5.67  1   Y 1 
HETATM 8428 C C15 . OLA Y 25 .   ? 13.376  -15.602 20.346  1.00 6.35  1   Y 1 
HETATM 8429 C C16 . OLA Y 25 .   ? 12.370  -15.749 21.347  1.00 5.92  1   Y 1 
HETATM 8430 C C17 . OLA Y 25 .   ? 11.172  -15.072 20.930  1.00 5.43  1   Y 1 
HETATM 8431 C C18 . OLA Y 25 .   ? 10.185  -15.117 21.990  1.00 5.13  1   Y 1 
HETATM 8432 C C1  . OLA Z 26 .   ? -5.781  -34.441 25.546  1.00 3.30  1   Z 1 
HETATM 8433 O O1  . OLA Z 26 .   ? -6.017  -35.608 25.273  1.00 3.56  1   Z 1 
HETATM 8434 O O2  . OLA Z 26 .   ? -6.433  -33.839 26.369  1.00 3.13  1   Z 1 
HETATM 8435 C C2  . OLA Z 26 .   ? -4.718  -33.747 24.852  1.00 2.83  1   Z 1 
HETATM 8436 C C3  . OLA Z 26 .   ? -4.343  -34.408 23.641  1.00 2.86  1   Z 1 
HETATM 8437 C C4  . OLA Z 26 .   ? -3.397  -33.567 22.916  1.00 2.83  1   Z 1 
HETATM 8438 C C5  . OLA Z 26 .   ? -3.387  -33.949 21.527  1.00 2.94  1   Z 1 
HETATM 8439 C C6  . OLA Z 26 .   ? -2.602  -33.023 20.757  1.00 3.52  1   Z 1 
HETATM 8440 C C7  . OLA Z 26 .   ? -3.020  -33.172 19.397  1.00 3.38  1   Z 1 
HETATM 8441 C C8  . OLA Z 26 .   ? -2.240  -32.346 18.547  1.00 3.55  1   Z 1 
HETATM 8442 C C9  . OLA Z 26 .   ? -3.028  -32.122 17.428  1.00 3.45  1   Z 1 
HETATM 8443 C C10 . OLA Z 26 .   ? -2.647  -31.703 16.372  1.00 3.54  1   Z 1 
HETATM 8444 C C11 . OLA Z 26 .   ? -1.332  -31.636 15.988  1.00 3.64  1   Z 1 
HETATM 8445 C C12 . OLA Z 26 .   ? -1.369  -30.985 14.732  1.00 3.56  1   Z 1 
HETATM 8446 C C13 . OLA Z 26 .   ? -0.266  -31.385 13.926  1.00 3.76  1   Z 1 
HETATM 8447 C C14 . OLA Z 26 .   ? -0.397  -30.685 12.677  1.00 3.93  1   Z 1 
HETATM 8448 C C15 . OLA Z 26 .   ? 0.730   -30.957 11.834  1.00 4.19  1   Z 1 
HETATM 8449 C C16 . OLA Z 26 .   ? 0.601   -30.170 10.639  1.00 4.11  1   Z 1 
HETATM 8450 C C17 . OLA Z 26 .   ? 1.720   -30.412 9.759   1.00 3.45  1   Z 1 
HETATM 8451 C C18 . OLA Z 26 .   ? 1.582   -29.626 8.539   1.00 3.45  1   Z 1 
#
